REMARK ID 693549 MODEL 1 8pf9-19sol-2
PFRMAT TS
TARGET 8pf9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.457  -0.865  -1.718  1.00  1.34           N  
ATOM      2  CA  MET A   1       2.752  -0.740  -1.061  1.00  1.34           C  
ATOM      3  C   MET A   1       3.286   0.674  -1.229  1.00  1.34           C  
ATOM      4  O   MET A   1       2.701   1.486  -1.951  1.00  1.34           O  
ATOM      5  CB  MET A   1       3.749  -1.750  -1.632  1.00  1.34           C  
ATOM      6  CG  MET A   1       3.386  -3.214  -1.408  1.00  1.34           C  
ATOM      7  SD  MET A   1       4.652  -4.341  -2.026  1.00  1.34           S  
ATOM      8  CE  MET A   1       3.974  -5.918  -1.498  1.00  1.34           C  
ATOM      9 1H   MET A   1       0.793  -1.293  -1.087  1.00  1.34           H  
ATOM     10 2H   MET A   1       1.128   0.054  -1.976  1.00  1.34           H  
ATOM     11 3H   MET A   1       1.551  -1.435  -2.544  1.00  1.34           H  
ATOM     12  HA  MET A   1       2.630  -0.918   0.001  1.00  1.34           H  
ATOM     13 1HB  MET A   1       3.861  -1.586  -2.699  1.00  1.34           H  
ATOM     14 2HB  MET A   1       4.729  -1.588  -1.170  1.00  1.34           H  
ATOM     15 1HG  MET A   1       3.218  -3.416  -0.363  1.00  1.34           H  
ATOM     16 2HG  MET A   1       2.459  -3.428  -1.936  1.00  1.34           H  
ATOM     17 1HE  MET A   1       4.646  -6.722  -1.798  1.00  1.34           H  
ATOM     18 2HE  MET A   1       3.863  -5.927  -0.414  1.00  1.34           H  
ATOM     19 3HE  MET A   1       2.998  -6.067  -1.960  1.00  1.34           H  
ATOM     20  N   MET A   2       4.410   0.967  -0.588  1.00  1.15           N  
ATOM     21  CA  MET A   2       5.000   2.301  -0.683  1.00  1.15           C  
ATOM     22  C   MET A   2       6.524   2.198  -0.645  1.00  1.15           C  
ATOM     23  O   MET A   2       7.082   1.150  -0.309  1.00  1.15           O  
ATOM     24  CB  MET A   2       4.479   3.164   0.468  1.00  1.15           C  
ATOM     25  CG  MET A   2       4.966   2.684   1.774  1.00  1.15           C  
ATOM     26  SD  MET A   2       4.118   3.327   3.215  1.00  1.15           S  
ATOM     27  CE  MET A   2       2.683   2.306   3.216  1.00  1.15           C  
ATOM     28  H   MET A   2       4.855   0.271   0.018  1.00  1.15           H  
ATOM     29  HA  MET A   2       4.719   2.751  -1.634  1.00  1.15           H  
ATOM     30 1HB  MET A   2       4.814   4.192   0.339  1.00  1.15           H  
ATOM     31 2HB  MET A   2       3.389   3.164   0.477  1.00  1.15           H  
ATOM     32 1HG  MET A   2       4.883   1.601   1.781  1.00  1.15           H  
ATOM     33 2HG  MET A   2       6.021   2.957   1.851  1.00  1.15           H  
ATOM     34 1HE  MET A   2       2.050   2.579   4.053  1.00  1.15           H  
ATOM     35 2HE  MET A   2       2.137   2.444   2.284  1.00  1.15           H  
ATOM     36 3HE  MET A   2       2.987   1.265   3.309  1.00  1.15           H  
ATOM     37  N   THR A   3       7.208   3.269  -1.015  1.00  0.97           N  
ATOM     38  CA  THR A   3       8.663   3.257  -0.976  1.00  0.97           C  
ATOM     39  C   THR A   3       9.161   4.278   0.017  1.00  0.97           C  
ATOM     40  O   THR A   3       8.404   5.161   0.417  1.00  0.97           O  
ATOM     41  CB  THR A   3       9.246   3.545  -2.365  1.00  0.97           C  
ATOM     42  OG1 THR A   3       8.859   4.861  -2.783  1.00  0.97           O  
ATOM     43  CG2 THR A   3       8.735   2.516  -3.369  1.00  0.97           C  
ATOM     44  H   THR A   3       6.721   4.105  -1.307  1.00  0.97           H  
ATOM     45  HA  THR A   3       9.008   2.277  -0.650  1.00  0.97           H  
ATOM     46  HB  THR A   3      10.335   3.495  -2.319  1.00  0.97           H  
ATOM     47  HG1 THR A   3       9.255   5.516  -2.193  1.00  0.97           H  
ATOM     48 1HG2 THR A   3       9.156   2.726  -4.351  1.00  0.97           H  
ATOM     49 2HG2 THR A   3       9.037   1.521  -3.049  1.00  0.97           H  
ATOM     50 3HG2 THR A   3       7.649   2.563  -3.425  1.00  0.97           H  
ATOM     51  N   LEU A   4      10.424   4.150   0.410  1.00  0.83           N  
ATOM     52  CA  LEU A   4      10.997   5.072   1.367  1.00  0.83           C  
ATOM     53  C   LEU A   4      11.980   6.069   0.757  1.00  0.83           C  
ATOM     54  O   LEU A   4      12.550   5.795  -0.299  1.00  0.83           O  
ATOM     55  CB  LEU A   4      11.664   4.316   2.513  1.00  0.83           C  
ATOM     56  CG  LEU A   4      10.762   3.422   3.265  1.00  0.83           C  
ATOM     57  CD1 LEU A   4      11.490   2.840   4.361  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       9.611   4.176   3.742  1.00  0.83           C  
ATOM     59  H   LEU A   4      10.990   3.398   0.042  1.00  0.83           H  
ATOM     60  HA  LEU A   4      10.163   5.593   1.796  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      12.462   3.698   2.101  1.00  0.83           H  
ATOM     62 2HB  LEU A   4      12.104   4.997   3.211  1.00  0.83           H  
ATOM     63  HG  LEU A   4      10.424   2.607   2.623  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4      10.813   2.213   4.877  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      12.345   2.273   3.998  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      11.830   3.605   5.012  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       8.974   3.537   4.286  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       9.933   4.968   4.370  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       9.093   4.571   2.899  1.00  0.83           H  
ATOM     70  N   PRO A   5      12.192   7.225   1.415  1.00  0.73           N  
ATOM     71  CA  PRO A   5      11.552   7.782   2.615  1.00  0.73           C  
ATOM     72  C   PRO A   5      10.061   8.011   2.433  1.00  0.73           C  
ATOM     73  O   PRO A   5       9.615   8.373   1.343  1.00  0.73           O  
ATOM     74  CB  PRO A   5      12.290   9.100   2.808  1.00  0.73           C  
ATOM     75  CG  PRO A   5      13.604   8.920   2.077  1.00  0.73           C  
ATOM     76  CD  PRO A   5      13.258   8.060   0.885  1.00  0.73           C  
ATOM     77  HA  PRO A   5      11.733   7.136   3.481  1.00  0.73           H  
ATOM     78 1HB  PRO A   5      11.681   9.936   2.435  1.00  0.73           H  
ATOM     79 2HB  PRO A   5      12.448   9.262   3.879  1.00  0.73           H  
ATOM     80 1HG  PRO A   5      14.018   9.897   1.790  1.00  0.73           H  
ATOM     81 2HG  PRO A   5      14.339   8.445   2.743  1.00  0.73           H  
ATOM     82 1HD  PRO A   5      12.880   8.668   0.052  1.00  0.73           H  
ATOM     83 2HD  PRO A   5      14.116   7.439   0.587  1.00  0.73           H  
ATOM     84  N   TYR A   6       9.305   7.830   3.505  1.00  0.68           N  
ATOM     85  CA  TYR A   6       7.863   8.020   3.455  1.00  0.68           C  
ATOM     86  C   TYR A   6       7.403   8.883   4.608  1.00  0.68           C  
ATOM     87  O   TYR A   6       7.708   8.593   5.766  1.00  0.68           O  
ATOM     88  CB  TYR A   6       7.152   6.665   3.532  1.00  0.68           C  
ATOM     89  CG  TYR A   6       5.667   6.705   3.388  1.00  0.68           C  
ATOM     90  CD1 TYR A   6       5.144   6.802   2.117  1.00  0.68           C  
ATOM     91  CD2 TYR A   6       4.825   6.638   4.490  1.00  0.68           C  
ATOM     92  CE1 TYR A   6       3.788   6.821   1.924  1.00  0.68           C  
ATOM     93  CE2 TYR A   6       3.451   6.663   4.295  1.00  0.68           C  
ATOM     94  CZ  TYR A   6       2.939   6.749   3.010  1.00  0.68           C  
ATOM     95  OH  TYR A   6       1.585   6.760   2.791  1.00  0.68           O  
ATOM     96  H   TYR A   6       9.744   7.517   4.371  1.00  0.68           H  
ATOM     97  HA  TYR A   6       7.599   8.523   2.526  1.00  0.68           H  
ATOM     98 1HB  TYR A   6       7.516   6.050   2.728  1.00  0.68           H  
ATOM     99 2HB  TYR A   6       7.395   6.170   4.473  1.00  0.68           H  
ATOM    100  HD1 TYR A   6       5.819   6.852   1.260  1.00  0.68           H  
ATOM    101  HD2 TYR A   6       5.238   6.566   5.493  1.00  0.68           H  
ATOM    102  HE1 TYR A   6       3.383   6.888   0.915  1.00  0.68           H  
ATOM    103  HE2 TYR A   6       2.778   6.608   5.145  1.00  0.68           H  
ATOM    104  HH  TYR A   6       1.419   6.718   1.844  1.00  0.68           H  
ATOM    105  N   THR A   7       6.692   9.961   4.301  1.00  0.65           N  
ATOM    106  CA  THR A   7       6.208  10.837   5.357  1.00  0.65           C  
ATOM    107  C   THR A   7       4.703  10.972   5.236  1.00  0.65           C  
ATOM    108  O   THR A   7       4.196  11.252   4.147  1.00  0.65           O  
ATOM    109  CB  THR A   7       6.804  12.257   5.253  1.00  0.65           C  
ATOM    110  OG1 THR A   7       8.240  12.215   5.283  1.00  0.65           O  
ATOM    111  CG2 THR A   7       6.321  13.106   6.447  1.00  0.65           C  
ATOM    112  H   THR A   7       6.475  10.165   3.335  1.00  0.65           H  
ATOM    113  HA  THR A   7       6.436  10.407   6.328  1.00  0.65           H  
ATOM    114  HB  THR A   7       6.480  12.724   4.324  1.00  0.65           H  
ATOM    115  HG1 THR A   7       8.580  13.119   5.300  1.00  0.65           H  
ATOM    116 1HG2 THR A   7       6.743  14.105   6.374  1.00  0.65           H  
ATOM    117 2HG2 THR A   7       5.237  13.178   6.444  1.00  0.65           H  
ATOM    118 3HG2 THR A   7       6.648  12.639   7.379  1.00  0.65           H  
ATOM    119  N   LYS A   8       3.987  10.817   6.343  1.00  0.66           N  
ATOM    120  CA  LYS A   8       2.552  11.024   6.274  1.00  0.66           C  
ATOM    121  C   LYS A   8       2.047  11.641   7.597  1.00  0.66           C  
ATOM    122  O   LYS A   8       2.461  11.191   8.669  1.00  0.66           O  
ATOM    123  CB  LYS A   8       1.889   9.676   5.992  1.00  0.66           C  
ATOM    124  CG  LYS A   8       0.383   9.718   5.661  1.00  0.66           C  
ATOM    125  CD  LYS A   8      -0.170   8.307   5.443  1.00  0.66           C  
ATOM    126  CE  LYS A   8      -1.669   8.321   5.202  1.00  0.66           C  
ATOM    127  NZ  LYS A   8      -2.216   6.936   5.045  1.00  0.66           N  
ATOM    128  H   LYS A   8       4.457  10.543   7.209  1.00  0.66           H  
ATOM    129  HA  LYS A   8       2.359  11.693   5.444  1.00  0.66           H  
ATOM    130 1HB  LYS A   8       2.377   9.224   5.132  1.00  0.66           H  
ATOM    131 2HB  LYS A   8       2.046   9.004   6.834  1.00  0.66           H  
ATOM    132 1HG  LYS A   8      -0.192  10.257   6.409  1.00  0.66           H  
ATOM    133 2HG  LYS A   8       0.271  10.251   4.720  1.00  0.66           H  
ATOM    134 1HD  LYS A   8       0.306   7.882   4.576  1.00  0.66           H  
ATOM    135 2HD  LYS A   8       0.056   7.669   6.295  1.00  0.66           H  
ATOM    136 1HE  LYS A   8      -2.161   8.803   6.045  1.00  0.66           H  
ATOM    137 2HE  LYS A   8      -1.880   8.889   4.298  1.00  0.66           H  
ATOM    138 1HZ  LYS A   8      -3.211   6.977   4.890  1.00  0.66           H  
ATOM    139 2HZ  LYS A   8      -1.776   6.474   4.261  1.00  0.66           H  
ATOM    140 3HZ  LYS A   8      -2.029   6.414   5.891  1.00  0.66           H  
ATOM    141  N   PRO A   9       1.166  12.667   7.567  1.00  0.68           N  
ATOM    142  CA  PRO A   9       0.588  13.295   8.744  1.00  0.68           C  
ATOM    143  C   PRO A   9      -0.374  12.379   9.466  1.00  0.68           C  
ATOM    144  O   PRO A   9      -1.110  11.644   8.820  1.00  0.68           O  
ATOM    145  CB  PRO A   9      -0.128  14.520   8.158  1.00  0.68           C  
ATOM    146  CG  PRO A   9      -0.426  14.151   6.721  1.00  0.68           C  
ATOM    147  CD  PRO A   9       0.733  13.273   6.288  1.00  0.68           C  
ATOM    148  HA  PRO A   9       1.386  13.606   9.409  1.00  0.68           H  
ATOM    149 1HB  PRO A   9      -1.039  14.723   8.744  1.00  0.68           H  
ATOM    150 2HB  PRO A   9       0.516  15.407   8.255  1.00  0.68           H  
ATOM    151 1HG  PRO A   9      -1.394  13.631   6.661  1.00  0.68           H  
ATOM    152 2HG  PRO A   9      -0.520  15.062   6.110  1.00  0.68           H  
ATOM    153 1HD  PRO A   9       0.344  12.534   5.589  1.00  0.68           H  
ATOM    154 2HD  PRO A   9       1.543  13.881   5.852  1.00  0.68           H  
ATOM    155  N   LEU A  10      -0.427  12.488  10.792  1.00  0.70           N  
ATOM    156  CA  LEU A  10      -1.359  11.715  11.610  1.00  0.70           C  
ATOM    157  C   LEU A  10      -2.567  12.594  11.946  1.00  0.70           C  
ATOM    158  O   LEU A  10      -2.386  13.593  12.643  1.00  0.70           O  
ATOM    159  CB  LEU A  10      -0.677  11.285  12.927  1.00  0.70           C  
ATOM    160  CG  LEU A  10      -1.578  10.468  13.907  1.00  0.70           C  
ATOM    161  CD1 LEU A  10      -1.931   9.207  13.296  1.00  0.70           C  
ATOM    162  CD2 LEU A  10      -0.878  10.204  15.163  1.00  0.70           C  
ATOM    163  H   LEU A  10       0.217  13.137  11.235  1.00  0.70           H  
ATOM    164  HA  LEU A  10      -1.649  10.826  11.071  1.00  0.70           H  
ATOM    165 1HB  LEU A  10       0.194  10.670  12.684  1.00  0.70           H  
ATOM    166 2HB  LEU A  10      -0.333  12.179  13.455  1.00  0.70           H  
ATOM    167  HG  LEU A  10      -2.498  11.032  14.107  1.00  0.70           H  
ATOM    168 1HD1 LEU A  10      -2.565   8.645  13.968  1.00  0.70           H  
ATOM    169 2HD1 LEU A  10      -2.448   9.394  12.390  1.00  0.70           H  
ATOM    170 3HD1 LEU A  10      -1.018   8.648  13.099  1.00  0.70           H  
ATOM    171 1HD2 LEU A  10      -1.514   9.640  15.836  1.00  0.70           H  
ATOM    172 2HD2 LEU A  10       0.022   9.642  14.965  1.00  0.70           H  
ATOM    173 3HD2 LEU A  10      -0.640  11.137  15.598  1.00  0.70           H  
ATOM    174  N   PRO A  11      -3.792  12.303  11.469  1.00  0.73           N  
ATOM    175  CA  PRO A  11      -4.952  13.129  11.717  1.00  0.73           C  
ATOM    176  C   PRO A  11      -5.157  13.367  13.199  1.00  0.73           C  
ATOM    177  O   PRO A  11      -5.267  12.425  13.983  1.00  0.73           O  
ATOM    178  CB  PRO A  11      -6.080  12.279  11.121  1.00  0.73           C  
ATOM    179  CG  PRO A  11      -5.404  11.485  10.031  1.00  0.73           C  
ATOM    180  CD  PRO A  11      -4.044  11.156  10.588  1.00  0.73           C  
ATOM    181  HA  PRO A  11      -4.843  14.081  11.177  1.00  0.73           H  
ATOM    182 1HB  PRO A  11      -6.525  11.644  11.900  1.00  0.73           H  
ATOM    183 2HB  PRO A  11      -6.881  12.931  10.741  1.00  0.73           H  
ATOM    184 1HG  PRO A  11      -5.994  10.588   9.791  1.00  0.73           H  
ATOM    185 2HG  PRO A  11      -5.345  12.081   9.108  1.00  0.73           H  
ATOM    186 1HD  PRO A  11      -4.083  10.225  11.147  1.00  0.73           H  
ATOM    187 2HD  PRO A  11      -3.344  11.135   9.755  1.00  0.73           H  
ATOM    188  N   GLY A  12      -5.266  14.639  13.564  1.00  0.74           N  
ATOM    189  CA  GLY A  12      -5.489  15.066  14.940  1.00  0.74           C  
ATOM    190  C   GLY A  12      -4.209  15.136  15.782  1.00  0.74           C  
ATOM    191  O   GLY A  12      -4.239  15.655  16.899  1.00  0.74           O  
ATOM    192  H   GLY A  12      -5.167  15.352  12.855  1.00  0.74           H  
ATOM    193 1HA  GLY A  12      -5.967  16.045  14.935  1.00  0.74           H  
ATOM    194 2HA  GLY A  12      -6.188  14.380  15.415  1.00  0.74           H  
ATOM    195  N   GLY A  13      -3.086  14.663  15.237  1.00  0.75           N  
ATOM    196  CA  GLY A  13      -1.823  14.607  15.971  1.00  0.75           C  
ATOM    197  C   GLY A  13      -1.785  13.355  16.849  1.00  0.75           C  
ATOM    198  O   GLY A  13      -2.725  12.569  16.861  1.00  0.75           O  
ATOM    199  H   GLY A  13      -3.092  14.286  14.290  1.00  0.75           H  
ATOM    200 1HA  GLY A  13      -1.002  14.576  15.259  1.00  0.75           H  
ATOM    201 2HA  GLY A  13      -1.693  15.501  16.583  1.00  0.75           H  
ATOM    202  N   PHE A  14      -0.694  13.163  17.585  1.00  0.74           N  
ATOM    203  CA  PHE A  14      -0.555  11.975  18.449  1.00  0.74           C  
ATOM    204  C   PHE A  14      -1.136  12.225  19.834  1.00  0.74           C  
ATOM    205  O   PHE A  14      -0.640  13.057  20.579  1.00  0.74           O  
ATOM    206  CB  PHE A  14       0.919  11.628  18.613  1.00  0.74           C  
ATOM    207  CG  PHE A  14       1.622  11.083  17.375  1.00  0.74           C  
ATOM    208  CD1 PHE A  14       1.865  11.888  16.280  1.00  0.74           C  
ATOM    209  CD2 PHE A  14       2.113   9.814  17.338  1.00  0.74           C  
ATOM    210  CE1 PHE A  14       2.545  11.429  15.169  1.00  0.74           C  
ATOM    211  CE2 PHE A  14       2.800   9.358  16.246  1.00  0.74           C  
ATOM    212  CZ  PHE A  14       3.017  10.167  15.153  1.00  0.74           C  
ATOM    213  H   PHE A  14       0.056  13.854  17.506  1.00  0.74           H  
ATOM    214  HA  PHE A  14      -1.086  11.139  17.999  1.00  0.74           H  
ATOM    215 1HB  PHE A  14       1.442  12.504  18.954  1.00  0.74           H  
ATOM    216 2HB  PHE A  14       1.016  10.891  19.401  1.00  0.74           H  
ATOM    217  HD1 PHE A  14       1.497  12.892  16.296  1.00  0.74           H  
ATOM    218  HD2 PHE A  14       1.972   9.163  18.181  1.00  0.74           H  
ATOM    219  HE1 PHE A  14       2.711  12.087  14.316  1.00  0.74           H  
ATOM    220  HE2 PHE A  14       3.184   8.342  16.249  1.00  0.74           H  
ATOM    221  HZ  PHE A  14       3.567   9.795  14.289  1.00  0.74           H  
ATOM    222  N   HIS A  15      -2.142  11.463  20.204  1.00  0.73           N  
ATOM    223  CA  HIS A  15      -2.790  11.648  21.491  1.00  0.73           C  
ATOM    224  C   HIS A  15      -2.694  10.350  22.265  1.00  0.73           C  
ATOM    225  O   HIS A  15      -2.592   9.291  21.647  1.00  0.73           O  
ATOM    226  CB  HIS A  15      -4.279  12.009  21.335  1.00  0.73           C  
ATOM    227  CG  HIS A  15      -4.545  13.307  20.710  1.00  0.73           C  
ATOM    228  ND1 HIS A  15      -4.794  14.455  21.439  1.00  0.73           N  
ATOM    229  CD2 HIS A  15      -4.603  13.661  19.422  1.00  0.73           C  
ATOM    230  CE1 HIS A  15      -4.997  15.455  20.602  1.00  0.73           C  
ATOM    231  NE2 HIS A  15      -4.879  14.991  19.380  1.00  0.73           N  
ATOM    232  H   HIS A  15      -2.502  10.776  19.556  1.00  0.73           H  
ATOM    233  HA  HIS A  15      -2.300  12.454  22.017  1.00  0.73           H  
ATOM    234 1HB  HIS A  15      -4.769  11.248  20.737  1.00  0.73           H  
ATOM    235 2HB  HIS A  15      -4.765  11.999  22.306  1.00  0.73           H  
ATOM    236  HD2 HIS A  15      -4.455  13.015  18.565  1.00  0.73           H  
ATOM    237  HE1 HIS A  15      -5.213  16.487  20.874  1.00  0.73           H  
ATOM    238  HE2 HIS A  15      -4.957  15.503  18.500  1.00  0.73           H  
ATOM    239  N   PRO A  16      -2.690  10.387  23.599  1.00  0.71           N  
ATOM    240  CA  PRO A  16      -2.709   9.221  24.432  1.00  0.71           C  
ATOM    241  C   PRO A  16      -3.839   8.326  23.985  1.00  0.71           C  
ATOM    242  O   PRO A  16      -4.928   8.793  23.641  1.00  0.71           O  
ATOM    243  CB  PRO A  16      -2.920   9.809  25.820  1.00  0.71           C  
ATOM    244  CG  PRO A  16      -2.266  11.172  25.733  1.00  0.71           C  
ATOM    245  CD  PRO A  16      -2.581  11.665  24.345  1.00  0.71           C  
ATOM    246  HA  PRO A  16      -1.746   8.709  24.367  1.00  0.71           H  
ATOM    247 1HB  PRO A  16      -3.994   9.851  26.052  1.00  0.71           H  
ATOM    248 2HB  PRO A  16      -2.456   9.157  26.574  1.00  0.71           H  
ATOM    249 1HG  PRO A  16      -2.636  11.835  26.531  1.00  0.71           H  
ATOM    250 2HG  PRO A  16      -1.180  11.067  25.882  1.00  0.71           H  
ATOM    251 1HD  PRO A  16      -3.522  12.234  24.323  1.00  0.71           H  
ATOM    252 2HD  PRO A  16      -1.712  12.255  24.021  1.00  0.71           H  
ATOM    253  N   ASN A  17      -3.538   7.043  24.003  1.00  0.69           N  
ATOM    254  CA  ASN A  17      -4.343   5.909  23.577  1.00  0.69           C  
ATOM    255  C   ASN A  17      -4.419   5.741  22.056  1.00  0.69           C  
ATOM    256  O   ASN A  17      -5.047   4.799  21.584  1.00  0.69           O  
ATOM    257  CB  ASN A  17      -5.747   5.990  24.147  1.00  0.69           C  
ATOM    258  CG  ASN A  17      -5.757   6.029  25.662  1.00  0.69           C  
ATOM    259  OD1 ASN A  17      -4.991   5.318  26.325  1.00  0.69           O  
ATOM    260  ND2 ASN A  17      -6.606   6.857  26.215  1.00  0.69           N  
ATOM    261  H   ASN A  17      -2.599   6.816  24.298  1.00  0.69           H  
ATOM    262  HA  ASN A  17      -3.869   5.006  23.965  1.00  0.69           H  
ATOM    263 1HB  ASN A  17      -6.289   6.841  23.750  1.00  0.69           H  
ATOM    264 2HB  ASN A  17      -6.297   5.101  23.830  1.00  0.69           H  
ATOM    265 1HD2 ASN A  17      -6.658   6.931  27.211  1.00  0.69           H  
ATOM    266 2HD2 ASN A  17      -7.202   7.419  25.639  1.00  0.69           H  
ATOM    267  N   MET A  18      -3.719   6.570  21.278  1.00  0.67           N  
ATOM    268  CA  MET A  18      -3.682   6.313  19.839  1.00  0.67           C  
ATOM    269  C   MET A  18      -2.676   5.237  19.509  1.00  0.67           C  
ATOM    270  O   MET A  18      -1.690   5.032  20.229  1.00  0.67           O  
ATOM    271  CB  MET A  18      -3.407   7.558  19.001  1.00  0.67           C  
ATOM    272  CG  MET A  18      -4.536   8.540  19.029  1.00  0.67           C  
ATOM    273  SD  MET A  18      -4.268   9.965  17.973  1.00  0.67           S  
ATOM    274  CE  MET A  18      -4.418   9.258  16.330  1.00  0.67           C  
ATOM    275  H   MET A  18      -3.229   7.381  21.660  1.00  0.67           H  
ATOM    276  HA  MET A  18      -4.659   5.934  19.534  1.00  0.67           H  
ATOM    277 1HB  MET A  18      -2.507   8.053  19.367  1.00  0.67           H  
ATOM    278 2HB  MET A  18      -3.232   7.267  17.962  1.00  0.67           H  
ATOM    279 1HG  MET A  18      -5.427   8.033  18.716  1.00  0.67           H  
ATOM    280 2HG  MET A  18      -4.686   8.883  20.052  1.00  0.67           H  
ATOM    281 1HE  MET A  18      -4.269  10.049  15.587  1.00  0.67           H  
ATOM    282 2HE  MET A  18      -3.666   8.481  16.197  1.00  0.67           H  
ATOM    283 3HE  MET A  18      -5.397   8.827  16.198  1.00  0.67           H  
ATOM    284  N   VAL A  19      -2.929   4.533  18.416  1.00  0.65           N  
ATOM    285  CA  VAL A  19      -2.008   3.503  17.979  1.00  0.65           C  
ATOM    286  C   VAL A  19      -1.648   3.640  16.515  1.00  0.65           C  
ATOM    287  O   VAL A  19      -2.496   3.931  15.659  1.00  0.65           O  
ATOM    288  CB  VAL A  19      -2.616   2.114  18.237  1.00  0.65           C  
ATOM    289  CG1 VAL A  19      -3.890   1.958  17.465  1.00  0.65           C  
ATOM    290  CG2 VAL A  19      -1.636   1.036  17.853  1.00  0.65           C  
ATOM    291  H   VAL A  19      -3.773   4.730  17.876  1.00  0.65           H  
ATOM    292  HA  VAL A  19      -1.098   3.591  18.562  1.00  0.65           H  
ATOM    293  HB  VAL A  19      -2.853   2.029  19.297  1.00  0.65           H  
ATOM    294 1HG1 VAL A  19      -4.326   0.980  17.668  1.00  0.65           H  
ATOM    295 2HG1 VAL A  19      -4.589   2.739  17.770  1.00  0.65           H  
ATOM    296 3HG1 VAL A  19      -3.676   2.049  16.399  1.00  0.65           H  
ATOM    297 1HG2 VAL A  19      -2.069   0.061  18.062  1.00  0.65           H  
ATOM    298 2HG2 VAL A  19      -1.405   1.092  16.797  1.00  0.65           H  
ATOM    299 3HG2 VAL A  19      -0.724   1.165  18.433  1.00  0.65           H  
ATOM    300  N   LEU A  20      -0.379   3.396  16.218  1.00  0.63           N  
ATOM    301  CA  LEU A  20       0.064   3.433  14.851  1.00  0.63           C  
ATOM    302  C   LEU A  20       0.606   2.077  14.441  1.00  0.63           C  
ATOM    303  O   LEU A  20       1.355   1.462  15.195  1.00  0.63           O  
ATOM    304  CB  LEU A  20       1.186   4.486  14.706  1.00  0.63           C  
ATOM    305  CG  LEU A  20       0.805   5.957  15.003  1.00  0.63           C  
ATOM    306  CD1 LEU A  20       0.875   6.238  16.528  1.00  0.63           C  
ATOM    307  CD2 LEU A  20       1.756   6.864  14.257  1.00  0.63           C  
ATOM    308  H   LEU A  20       0.275   3.190  16.966  1.00  0.63           H  
ATOM    309  HA  LEU A  20      -0.788   3.656  14.232  1.00  0.63           H  
ATOM    310 1HB  LEU A  20       1.978   4.220  15.374  1.00  0.63           H  
ATOM    311 2HB  LEU A  20       1.583   4.434  13.694  1.00  0.63           H  
ATOM    312  HG  LEU A  20      -0.218   6.139  14.674  1.00  0.63           H  
ATOM    313 1HD1 LEU A  20       0.597   7.273  16.716  1.00  0.63           H  
ATOM    314 2HD1 LEU A  20       0.203   5.593  17.071  1.00  0.63           H  
ATOM    315 3HD1 LEU A  20       1.890   6.064  16.885  1.00  0.63           H  
ATOM    316 1HD2 LEU A  20       1.473   7.880  14.435  1.00  0.63           H  
ATOM    317 2HD2 LEU A  20       2.775   6.687  14.601  1.00  0.63           H  
ATOM    318 3HD2 LEU A  20       1.712   6.684  13.217  1.00  0.63           H  
ATOM    319  N   THR A  21       0.276   1.628  13.231  1.00  0.62           N  
ATOM    320  CA  THR A  21       0.786   0.352  12.741  1.00  0.62           C  
ATOM    321  C   THR A  21       1.529   0.494  11.419  1.00  0.62           C  
ATOM    322  O   THR A  21       1.008   1.049  10.446  1.00  0.62           O  
ATOM    323  CB  THR A  21      -0.351  -0.672  12.577  1.00  0.62           C  
ATOM    324  OG1 THR A  21      -0.992  -0.887  13.845  1.00  0.62           O  
ATOM    325  CG2 THR A  21       0.223  -1.993  12.068  1.00  0.62           C  
ATOM    326  H   THR A  21      -0.361   2.160  12.639  1.00  0.62           H  
ATOM    327  HA  THR A  21       1.491  -0.045  13.470  1.00  0.62           H  
ATOM    328  HB  THR A  21      -1.089  -0.294  11.864  1.00  0.62           H  
ATOM    329  HG1 THR A  21      -0.323  -1.067  14.510  1.00  0.62           H  
ATOM    330 1HG2 THR A  21      -0.577  -2.720  11.959  1.00  0.62           H  
ATOM    331 2HG2 THR A  21       0.702  -1.836  11.104  1.00  0.62           H  
ATOM    332 3HG2 THR A  21       0.957  -2.364  12.775  1.00  0.62           H  
ATOM    333  N   ILE A  22       2.761  -0.010  11.394  1.00  0.60           N  
ATOM    334  CA  ILE A  22       3.606   0.034  10.210  1.00  0.60           C  
ATOM    335  C   ILE A  22       4.025  -1.379   9.788  1.00  0.60           C  
ATOM    336  O   ILE A  22       4.616  -2.116  10.582  1.00  0.60           O  
ATOM    337  CB  ILE A  22       4.853   0.880  10.513  1.00  0.60           C  
ATOM    338  CG1 ILE A  22       4.430   2.283  11.021  1.00  0.60           C  
ATOM    339  CG2 ILE A  22       5.729   1.014   9.285  1.00  0.60           C  
ATOM    340  CD1 ILE A  22       4.334   2.403  12.563  1.00  0.60           C  
ATOM    341  H   ILE A  22       3.130  -0.435  12.245  1.00  0.60           H  
ATOM    342  HA  ILE A  22       3.051   0.489   9.389  1.00  0.60           H  
ATOM    343  HB  ILE A  22       5.422   0.402  11.312  1.00  0.60           H  
ATOM    344 1HG1 ILE A  22       5.155   3.008  10.668  1.00  0.60           H  
ATOM    345 2HG1 ILE A  22       3.463   2.529  10.600  1.00  0.60           H  
ATOM    346 1HG2 ILE A  22       6.611   1.609   9.520  1.00  0.60           H  
ATOM    347 2HG2 ILE A  22       6.034   0.022   8.964  1.00  0.60           H  
ATOM    348 3HG2 ILE A  22       5.166   1.498   8.487  1.00  0.60           H  
ATOM    349 1HD1 ILE A  22       4.034   3.412  12.836  1.00  0.60           H  
ATOM    350 2HD1 ILE A  22       3.606   1.699  12.956  1.00  0.60           H  
ATOM    351 3HD1 ILE A  22       5.297   2.187  13.003  1.00  0.60           H  
ATOM    352  N   LYS A  23       3.731  -1.774   8.551  1.00  0.59           N  
ATOM    353  CA  LYS A  23       4.115  -3.111   8.098  1.00  0.59           C  
ATOM    354  C   LYS A  23       5.058  -3.028   6.909  1.00  0.59           C  
ATOM    355  O   LYS A  23       4.839  -2.221   5.997  1.00  0.59           O  
ATOM    356  CB  LYS A  23       2.879  -3.923   7.713  1.00  0.59           C  
ATOM    357  CG  LYS A  23       1.928  -4.194   8.844  1.00  0.59           C  
ATOM    358  CD  LYS A  23       0.734  -5.014   8.389  1.00  0.59           C  
ATOM    359  CE  LYS A  23      -0.236  -5.269   9.535  1.00  0.59           C  
ATOM    360  NZ  LYS A  23      -1.418  -6.067   9.093  1.00  0.59           N  
ATOM    361  H   LYS A  23       3.226  -1.154   7.921  1.00  0.59           H  
ATOM    362  HA  LYS A  23       4.638  -3.624   8.902  1.00  0.59           H  
ATOM    363 1HB  LYS A  23       2.334  -3.394   6.932  1.00  0.59           H  
ATOM    364 2HB  LYS A  23       3.194  -4.881   7.301  1.00  0.59           H  
ATOM    365 1HG  LYS A  23       2.463  -4.750   9.595  1.00  0.59           H  
ATOM    366 2HG  LYS A  23       1.585  -3.258   9.276  1.00  0.59           H  
ATOM    367 1HD  LYS A  23       0.213  -4.489   7.589  1.00  0.59           H  
ATOM    368 2HD  LYS A  23       1.083  -5.973   8.006  1.00  0.59           H  
ATOM    369 1HE  LYS A  23       0.283  -5.812  10.324  1.00  0.59           H  
ATOM    370 2HE  LYS A  23      -0.580  -4.315   9.930  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23      -2.033  -6.217   9.880  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23      -1.914  -5.568   8.367  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23      -1.106  -6.959   8.736  1.00  0.59           H  
ATOM    374  N   GLY A  24       6.050  -3.921   6.877  1.00  0.59           N  
ATOM    375  CA  GLY A  24       7.012  -3.957   5.772  1.00  0.59           C  
ATOM    376  C   GLY A  24       8.021  -5.092   5.890  1.00  0.59           C  
ATOM    377  O   GLY A  24       7.862  -5.985   6.719  1.00  0.59           O  
ATOM    378  H   GLY A  24       6.159  -4.553   7.675  1.00  0.59           H  
ATOM    379 1HA  GLY A  24       6.490  -4.024   4.820  1.00  0.59           H  
ATOM    380 2HA  GLY A  24       7.558  -3.022   5.769  1.00  0.59           H  
ATOM    381  N   ARG A  25       9.062  -5.057   5.056  1.00  0.58           N  
ATOM    382  CA  ARG A  25      10.078  -6.121   5.045  1.00  0.58           C  
ATOM    383  C   ARG A  25      11.494  -5.576   5.030  1.00  0.58           C  
ATOM    384  O   ARG A  25      11.831  -4.676   4.254  1.00  0.58           O  
ATOM    385  CB  ARG A  25       9.880  -7.032   3.847  1.00  0.58           C  
ATOM    386  CG  ARG A  25      10.819  -8.226   3.750  1.00  0.58           C  
ATOM    387  CD  ARG A  25      10.482  -9.103   2.596  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.300 -10.307   2.574  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      11.403 -11.177   1.560  1.00  0.58           C  
ATOM    390  NH1 ARG A  25      10.751 -11.002   0.431  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      12.184 -12.218   1.736  1.00  0.58           N  
ATOM    392  H   ARG A  25       9.109  -4.280   4.399  1.00  0.58           H  
ATOM    393  HA  ARG A  25       9.978  -6.708   5.951  1.00  0.58           H  
ATOM    394 1HB  ARG A  25       8.872  -7.430   3.874  1.00  0.58           H  
ATOM    395 2HB  ARG A  25       9.984  -6.451   2.934  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      11.850  -7.886   3.640  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      10.738  -8.817   4.634  1.00  0.58           H  
ATOM    398 1HD  ARG A  25       9.435  -9.401   2.662  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.647  -8.560   1.668  1.00  0.58           H  
ATOM    400  HE  ARG A  25      11.836 -10.550   3.410  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25      10.155 -10.196   0.312  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25      10.848 -11.673  -0.315  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      12.664 -12.302   2.645  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      12.299 -12.908   1.010  1.00  0.58           H  
ATOM    405  N   VAL A  26      12.322  -6.110   5.922  1.00  0.57           N  
ATOM    406  CA  VAL A  26      13.702  -5.640   6.059  1.00  0.57           C  
ATOM    407  C   VAL A  26      14.559  -6.216   4.950  1.00  0.57           C  
ATOM    408  O   VAL A  26      14.523  -7.419   4.698  1.00  0.57           O  
ATOM    409  CB  VAL A  26      14.285  -6.044   7.416  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      15.728  -5.629   7.483  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      13.477  -5.407   8.526  1.00  0.57           C  
ATOM    412  H   VAL A  26      11.992  -6.879   6.512  1.00  0.57           H  
ATOM    413  HA  VAL A  26      13.715  -4.553   5.986  1.00  0.57           H  
ATOM    414  HB  VAL A  26      14.245  -7.132   7.514  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      16.136  -5.941   8.420  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      16.285  -6.094   6.688  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      15.807  -4.556   7.383  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      13.885  -5.701   9.492  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      13.522  -4.330   8.415  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      12.444  -5.735   8.452  1.00  0.57           H  
ATOM    421  N   LYS A  27      15.323  -5.371   4.278  1.00  0.57           N  
ATOM    422  CA  LYS A  27      16.118  -5.856   3.161  1.00  0.57           C  
ATOM    423  C   LYS A  27      17.239  -6.809   3.635  1.00  0.57           C  
ATOM    424  O   LYS A  27      17.811  -6.598   4.705  1.00  0.57           O  
ATOM    425  CB  LYS A  27      16.712  -4.675   2.393  1.00  0.57           C  
ATOM    426  CG  LYS A  27      15.672  -3.814   1.688  1.00  0.57           C  
ATOM    427  CD  LYS A  27      16.320  -2.675   0.911  1.00  0.57           C  
ATOM    428  CE  LYS A  27      15.270  -1.816   0.209  1.00  0.57           C  
ATOM    429  NZ  LYS A  27      15.890  -0.712  -0.588  1.00  0.57           N  
ATOM    430  H   LYS A  27      15.330  -4.383   4.543  1.00  0.57           H  
ATOM    431  HA  LYS A  27      15.432  -6.360   2.498  1.00  0.57           H  
ATOM    432 1HB  LYS A  27      17.260  -4.035   3.084  1.00  0.57           H  
ATOM    433 2HB  LYS A  27      17.419  -5.032   1.648  1.00  0.57           H  
ATOM    434 1HG  LYS A  27      15.088  -4.431   1.005  1.00  0.57           H  
ATOM    435 2HG  LYS A  27      14.995  -3.391   2.436  1.00  0.57           H  
ATOM    436 1HD  LYS A  27      16.887  -2.042   1.605  1.00  0.57           H  
ATOM    437 2HD  LYS A  27      17.007  -3.077   0.169  1.00  0.57           H  
ATOM    438 1HE  LYS A  27      14.681  -2.445  -0.457  1.00  0.57           H  
ATOM    439 2HE  LYS A  27      14.607  -1.380   0.962  1.00  0.57           H  
ATOM    440 1HZ  LYS A  27      15.165  -0.168  -1.034  1.00  0.57           H  
ATOM    441 2HZ  LYS A  27      16.431  -0.114   0.025  1.00  0.57           H  
ATOM    442 3HZ  LYS A  27      16.496  -1.106  -1.294  1.00  0.57           H  
ATOM    443  N   PRO A  28      17.589  -7.856   2.853  1.00  0.57           N  
ATOM    444  CA  PRO A  28      18.672  -8.812   3.091  1.00  0.57           C  
ATOM    445  C   PRO A  28      20.024  -8.176   3.418  1.00  0.57           C  
ATOM    446  O   PRO A  28      20.834  -8.777   4.121  1.00  0.57           O  
ATOM    447  CB  PRO A  28      18.749  -9.552   1.756  1.00  0.57           C  
ATOM    448  CG  PRO A  28      17.348  -9.511   1.220  1.00  0.57           C  
ATOM    449  CD  PRO A  28      16.811  -8.158   1.620  1.00  0.57           C  
ATOM    450  HA  PRO A  28      18.367  -9.507   3.886  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      19.482  -9.053   1.095  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      19.116 -10.575   1.918  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      17.358  -9.659   0.129  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      16.760 -10.338   1.646  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      16.987  -7.407   0.834  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      15.746  -8.313   1.841  1.00  0.57           H  
ATOM    457  N   ASP A  29      20.265  -6.973   2.885  1.00  0.57           N  
ATOM    458  CA  ASP A  29      21.511  -6.237   3.084  1.00  0.57           C  
ATOM    459  C   ASP A  29      21.365  -5.034   4.032  1.00  0.57           C  
ATOM    460  O   ASP A  29      22.212  -4.139   4.028  1.00  0.57           O  
ATOM    461  CB  ASP A  29      22.022  -5.730   1.737  1.00  0.57           C  
ATOM    462  CG  ASP A  29      22.396  -6.849   0.767  1.00  0.57           C  
ATOM    463  OD1 ASP A  29      23.013  -7.799   1.181  1.00  0.57           O  
ATOM    464  OD2 ASP A  29      22.043  -6.742  -0.384  1.00  0.57           O  
ATOM    465  H   ASP A  29      19.556  -6.541   2.316  1.00  0.57           H  
ATOM    466  HA  ASP A  29      22.248  -6.917   3.512  1.00  0.57           H  
ATOM    467 1HB  ASP A  29      21.256  -5.108   1.275  1.00  0.57           H  
ATOM    468 2HB  ASP A  29      22.898  -5.102   1.897  1.00  0.57           H  
ATOM    469  N   ALA A  30      20.300  -4.998   4.829  1.00  0.57           N  
ATOM    470  CA  ALA A  30      20.030  -3.853   5.702  1.00  0.57           C  
ATOM    471  C   ALA A  30      21.118  -3.524   6.715  1.00  0.57           C  
ATOM    472  O   ALA A  30      21.761  -4.402   7.309  1.00  0.57           O  
ATOM    473  CB  ALA A  30      18.745  -4.090   6.487  1.00  0.57           C  
ATOM    474  H   ALA A  30      19.614  -5.752   4.803  1.00  0.57           H  
ATOM    475  HA  ALA A  30      19.912  -2.986   5.060  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      18.526  -3.221   7.100  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      17.923  -4.265   5.797  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      18.865  -4.942   7.125  1.00  0.57           H  
ATOM    479  N   LYS A  31      21.275  -2.219   6.944  1.00  0.57           N  
ATOM    480  CA  LYS A  31      22.162  -1.711   7.983  1.00  0.57           C  
ATOM    481  C   LYS A  31      21.376  -1.044   9.103  1.00  0.57           C  
ATOM    482  O   LYS A  31      21.773  -1.130  10.266  1.00  0.57           O  
ATOM    483  CB  LYS A  31      23.197  -0.748   7.427  1.00  0.57           C  
ATOM    484  CG  LYS A  31      24.208  -1.350   6.448  1.00  0.57           C  
ATOM    485  CD  LYS A  31      25.086  -2.406   7.153  1.00  0.57           C  
ATOM    486  CE  LYS A  31      26.266  -2.844   6.286  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      27.065  -3.948   6.927  1.00  0.57           N  
ATOM    488  H   LYS A  31      20.743  -1.558   6.366  1.00  0.57           H  
ATOM    489  HA  LYS A  31      22.698  -2.553   8.420  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      22.679   0.060   6.904  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      23.750  -0.298   8.250  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      23.672  -1.829   5.623  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      24.841  -0.565   6.041  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      25.476  -1.998   8.088  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      24.478  -3.283   7.388  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      25.902  -3.183   5.318  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      26.919  -1.984   6.138  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      27.838  -4.195   6.336  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      27.436  -3.674   7.860  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      26.479  -4.750   7.053  1.00  0.57           H  
ATOM    501  N   SER A  32      20.267  -0.383   8.773  1.00  0.57           N  
ATOM    502  CA  SER A  32      19.438   0.247   9.808  1.00  0.57           C  
ATOM    503  C   SER A  32      18.040   0.557   9.307  1.00  0.57           C  
ATOM    504  O   SER A  32      17.860   0.770   8.107  1.00  0.57           O  
ATOM    505  CB  SER A  32      20.078   1.530  10.281  1.00  0.57           C  
ATOM    506  OG  SER A  32      20.089   2.498   9.265  1.00  0.57           O  
ATOM    507  H   SER A  32      19.993  -0.322   7.799  1.00  0.57           H  
ATOM    508  HA  SER A  32      19.348  -0.440  10.648  1.00  0.57           H  
ATOM    509 1HB  SER A  32      19.521   1.910  11.143  1.00  0.57           H  
ATOM    510 2HB  SER A  32      21.093   1.336  10.616  1.00  0.57           H  
ATOM    511  HG  SER A  32      19.182   2.811   9.197  1.00  0.57           H  
ATOM    512  N   LEU A  33      17.077   0.665  10.229  1.00  0.57           N  
ATOM    513  CA  LEU A  33      15.714   1.086   9.883  1.00  0.57           C  
ATOM    514  C   LEU A  33      15.468   2.371  10.652  1.00  0.57           C  
ATOM    515  O   LEU A  33      16.094   2.561  11.693  1.00  0.57           O  
ATOM    516  CB  LEU A  33      14.663   0.081  10.345  1.00  0.57           C  
ATOM    517  CG  LEU A  33      14.917  -1.354  10.008  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      13.780  -2.194  10.567  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      15.130  -1.508   8.534  1.00  0.57           C  
ATOM    520  H   LEU A  33      17.322   0.467  11.203  1.00  0.57           H  
ATOM    521  HA  LEU A  33      15.622   1.255   8.820  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      14.568   0.148  11.416  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      13.705   0.359   9.899  1.00  0.57           H  
ATOM    524  HG  LEU A  33      15.786  -1.672  10.534  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      13.974  -3.237  10.383  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      13.707  -2.034  11.641  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      12.843  -1.908  10.091  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      15.314  -2.541   8.285  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      14.281  -1.163   8.054  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      15.963  -0.917   8.209  1.00  0.57           H  
ATOM    531  N   THR A  34      14.602   3.270  10.204  1.00  0.58           N  
ATOM    532  CA  THR A  34      14.304   4.349  11.151  1.00  0.58           C  
ATOM    533  C   THR A  34      12.861   4.847  11.131  1.00  0.58           C  
ATOM    534  O   THR A  34      12.301   5.134  10.071  1.00  0.58           O  
ATOM    535  CB  THR A  34      15.267   5.535  10.970  1.00  0.58           C  
ATOM    536  OG1 THR A  34      16.612   5.050  11.071  1.00  0.58           O  
ATOM    537  CG2 THR A  34      15.047   6.541  12.103  1.00  0.58           C  
ATOM    538  H   THR A  34      14.139   3.188   9.297  1.00  0.58           H  
ATOM    539  HA  THR A  34      14.469   3.965  12.157  1.00  0.58           H  
ATOM    540  HB  THR A  34      15.113   6.013  10.004  1.00  0.58           H  
ATOM    541  HG1 THR A  34      16.607   4.227  11.617  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      15.742   7.368  12.003  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      14.043   6.915  12.069  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      15.209   6.047  13.062  1.00  0.58           H  
ATOM    545  N   LEU A  35      12.274   5.014  12.318  1.00  0.58           N  
ATOM    546  CA  LEU A  35      10.959   5.635  12.402  1.00  0.58           C  
ATOM    547  C   LEU A  35      11.063   6.900  13.254  1.00  0.58           C  
ATOM    548  O   LEU A  35      11.638   6.886  14.344  1.00  0.58           O  
ATOM    549  CB  LEU A  35       9.930   4.673  13.005  1.00  0.58           C  
ATOM    550  CG  LEU A  35       9.534   3.470  12.130  1.00  0.58           C  
ATOM    551  CD1 LEU A  35      10.450   2.286  12.436  1.00  0.58           C  
ATOM    552  CD2 LEU A  35       8.069   3.136  12.377  1.00  0.58           C  
ATOM    553  H   LEU A  35      12.764   4.727  13.167  1.00  0.58           H  
ATOM    554  HA  LEU A  35      10.628   5.920  11.406  1.00  0.58           H  
ATOM    555 1HB  LEU A  35      10.328   4.285  13.938  1.00  0.58           H  
ATOM    556 2HB  LEU A  35       9.025   5.236  13.228  1.00  0.58           H  
ATOM    557  HG  LEU A  35       9.680   3.722  11.089  1.00  0.58           H  
ATOM    558 1HD1 LEU A  35      10.175   1.442  11.804  1.00  0.58           H  
ATOM    559 2HD1 LEU A  35      11.486   2.551  12.249  1.00  0.58           H  
ATOM    560 3HD1 LEU A  35      10.330   2.011  13.475  1.00  0.58           H  
ATOM    561 1HD2 LEU A  35       7.775   2.291  11.755  1.00  0.58           H  
ATOM    562 2HD2 LEU A  35       7.932   2.883  13.422  1.00  0.58           H  
ATOM    563 3HD2 LEU A  35       7.451   3.999  12.129  1.00  0.58           H  
ATOM    564  N   ASN A  36      10.462   7.983  12.777  1.00  0.60           N  
ATOM    565  CA  ASN A  36      10.507   9.267  13.466  1.00  0.60           C  
ATOM    566  C   ASN A  36       9.143   9.921  13.617  1.00  0.60           C  
ATOM    567  O   ASN A  36       8.443  10.182  12.637  1.00  0.60           O  
ATOM    568  CB  ASN A  36      11.421  10.246  12.751  1.00  0.60           C  
ATOM    569  CG  ASN A  36      12.852   9.940  12.780  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      13.514  10.190  13.778  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      13.370   9.435  11.700  1.00  0.60           N  
ATOM    572  H   ASN A  36      10.009   7.929  11.872  1.00  0.60           H  
ATOM    573  HA  ASN A  36      10.895   9.104  14.465  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      11.121  10.326  11.727  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      11.297  11.215  13.207  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      14.346   9.220  11.669  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      12.799   9.259  10.900  1.00  0.60           H  
ATOM    578  N   LEU A  37       8.769  10.194  14.857  1.00  0.62           N  
ATOM    579  CA  LEU A  37       7.510  10.870  15.150  1.00  0.62           C  
ATOM    580  C   LEU A  37       7.854  12.347  15.320  1.00  0.62           C  
ATOM    581  O   LEU A  37       8.591  12.701  16.250  1.00  0.62           O  
ATOM    582  CB  LEU A  37       6.910  10.332  16.442  1.00  0.62           C  
ATOM    583  CG  LEU A  37       6.324   8.924  16.394  1.00  0.62           C  
ATOM    584  CD1 LEU A  37       7.428   7.914  16.079  1.00  0.62           C  
ATOM    585  CD2 LEU A  37       5.700   8.610  17.746  1.00  0.62           C  
ATOM    586  H   LEU A  37       9.380   9.910  15.621  1.00  0.62           H  
ATOM    587  HA  LEU A  37       6.813  10.748  14.322  1.00  0.62           H  
ATOM    588 1HB  LEU A  37       7.673  10.355  17.207  1.00  0.62           H  
ATOM    589 2HB  LEU A  37       6.114  10.990  16.740  1.00  0.62           H  
ATOM    590  HG  LEU A  37       5.580   8.865  15.612  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37       7.019   6.934  16.046  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37       7.865   8.130  15.129  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37       8.200   7.955  16.845  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37       5.274   7.616  17.729  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37       6.454   8.663  18.514  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37       4.930   9.332  17.971  1.00  0.62           H  
ATOM    597  N   LEU A  38       7.395  13.171  14.374  1.00  0.64           N  
ATOM    598  CA  LEU A  38       7.740  14.589  14.286  1.00  0.64           C  
ATOM    599  C   LEU A  38       6.653  15.560  14.675  1.00  0.64           C  
ATOM    600  O   LEU A  38       5.462  15.288  14.491  1.00  0.64           O  
ATOM    601  CB  LEU A  38       8.147  14.980  12.862  1.00  0.64           C  
ATOM    602  CG  LEU A  38       9.537  14.659  12.443  1.00  0.64           C  
ATOM    603  CD1 LEU A  38       9.627  13.208  12.081  1.00  0.64           C  
ATOM    604  CD2 LEU A  38       9.930  15.552  11.297  1.00  0.64           C  
ATOM    605  H   LEU A  38       6.774  12.790  13.667  1.00  0.64           H  
ATOM    606  HA  LEU A  38       8.579  14.757  14.943  1.00  0.64           H  
ATOM    607 1HB  LEU A  38       7.478  14.477  12.171  1.00  0.64           H  
ATOM    608 2HB  LEU A  38       8.010  16.062  12.749  1.00  0.64           H  
ATOM    609  HG  LEU A  38      10.197  14.848  13.266  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      10.645  12.975  11.788  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38       9.352  12.626  12.933  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38       8.951  12.987  11.256  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      10.954  15.336  10.999  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38       9.260  15.382  10.455  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38       9.856  16.598  11.618  1.00  0.64           H  
ATOM    616  N   SER A  39       7.104  16.716  15.155  1.00  0.67           N  
ATOM    617  CA  SER A  39       6.282  17.877  15.480  1.00  0.67           C  
ATOM    618  C   SER A  39       6.877  19.041  14.717  1.00  0.67           C  
ATOM    619  O   SER A  39       7.894  19.609  15.134  1.00  0.67           O  
ATOM    620  CB  SER A  39       6.358  18.188  16.967  1.00  0.67           C  
ATOM    621  OG  SER A  39       5.609  19.327  17.282  1.00  0.67           O  
ATOM    622  H   SER A  39       8.115  16.805  15.251  1.00  0.67           H  
ATOM    623  HA  SER A  39       5.251  17.724  15.153  1.00  0.67           H  
ATOM    624 1HB  SER A  39       6.013  17.348  17.551  1.00  0.67           H  
ATOM    625 2HB  SER A  39       7.400  18.355  17.240  1.00  0.67           H  
ATOM    626  HG  SER A  39       4.696  19.135  16.979  1.00  0.67           H  
ATOM    627  N   GLY A  40       6.275  19.413  13.595  1.00  0.68           N  
ATOM    628  CA  GLY A  40       6.945  20.434  12.804  1.00  0.68           C  
ATOM    629  C   GLY A  40       8.335  19.903  12.424  1.00  0.68           C  
ATOM    630  O   GLY A  40       8.452  18.824  11.844  1.00  0.68           O  
ATOM    631  H   GLY A  40       5.393  18.963  13.293  1.00  0.68           H  
ATOM    632 1HA  GLY A  40       6.364  20.650  11.908  1.00  0.68           H  
ATOM    633 2HA  GLY A  40       7.033  21.354  13.379  1.00  0.68           H  
ATOM    634  N   GLU A  41       9.383  20.666  12.752  1.00  0.68           N  
ATOM    635  CA  GLU A  41      10.761  20.273  12.438  1.00  0.68           C  
ATOM    636  C   GLU A  41      11.442  19.429  13.529  1.00  0.68           C  
ATOM    637  O   GLU A  41      12.570  18.969  13.339  1.00  0.68           O  
ATOM    638  CB  GLU A  41      11.616  21.519  12.191  1.00  0.68           C  
ATOM    639  CG  GLU A  41      11.199  22.334  10.966  1.00  0.68           C  
ATOM    640  CD  GLU A  41      12.043  23.575  10.751  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      12.931  23.817  11.535  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      11.795  24.278   9.798  1.00  0.68           O  
ATOM    643  H   GLU A  41       9.220  21.533  13.242  1.00  0.68           H  
ATOM    644  HA  GLU A  41      10.740  19.679  11.525  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      11.565  22.170  13.064  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      12.658  21.225  12.063  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      11.274  21.701  10.082  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      10.157  22.627  11.080  1.00  0.68           H  
ATOM    649  N   ASP A  42      10.791  19.261  14.676  1.00  0.67           N  
ATOM    650  CA  ASP A  42      11.383  18.526  15.794  1.00  0.67           C  
ATOM    651  C   ASP A  42      11.018  17.051  15.753  1.00  0.67           C  
ATOM    652  O   ASP A  42       9.977  16.678  15.213  1.00  0.67           O  
ATOM    653  CB  ASP A  42      10.960  19.150  17.125  1.00  0.67           C  
ATOM    654  CG  ASP A  42      11.599  20.518  17.366  1.00  0.67           C  
ATOM    655  OD1 ASP A  42      12.743  20.684  16.990  1.00  0.67           O  
ATOM    656  OD2 ASP A  42      10.971  21.378  17.920  1.00  0.67           O  
ATOM    657  H   ASP A  42       9.842  19.624  14.776  1.00  0.67           H  
ATOM    658  HA  ASP A  42      12.469  18.601  15.721  1.00  0.67           H  
ATOM    659 1HB  ASP A  42       9.872  19.259  17.143  1.00  0.67           H  
ATOM    660 2HB  ASP A  42      11.239  18.480  17.944  1.00  0.67           H  
ATOM    661  N   VAL A  43      11.842  16.202  16.367  1.00  0.65           N  
ATOM    662  CA  VAL A  43      11.504  14.785  16.429  1.00  0.65           C  
ATOM    663  C   VAL A  43      11.209  14.381  17.859  1.00  0.65           C  
ATOM    664  O   VAL A  43      12.083  14.404  18.725  1.00  0.65           O  
ATOM    665  CB  VAL A  43      12.642  13.899  15.901  1.00  0.65           C  
ATOM    666  CG1 VAL A  43      12.220  12.442  16.013  1.00  0.65           C  
ATOM    667  CG2 VAL A  43      12.987  14.248  14.463  1.00  0.65           C  
ATOM    668  H   VAL A  43      12.677  16.547  16.838  1.00  0.65           H  
ATOM    669  HA  VAL A  43      10.621  14.598  15.828  1.00  0.65           H  
ATOM    670  HB  VAL A  43      13.516  14.036  16.524  1.00  0.65           H  
ATOM    671 1HG1 VAL A  43      13.020  11.815  15.663  1.00  0.65           H  
ATOM    672 2HG1 VAL A  43      12.006  12.209  17.046  1.00  0.65           H  
ATOM    673 3HG1 VAL A  43      11.328  12.268  15.407  1.00  0.65           H  
ATOM    674 1HG2 VAL A  43      13.800  13.604  14.125  1.00  0.65           H  
ATOM    675 2HG2 VAL A  43      12.134  14.090  13.839  1.00  0.65           H  
ATOM    676 3HG2 VAL A  43      13.299  15.292  14.401  1.00  0.65           H  
ATOM    677  N   ALA A  44       9.972  14.001  18.118  1.00  0.62           N  
ATOM    678  CA  ALA A  44       9.569  13.615  19.457  1.00  0.62           C  
ATOM    679  C   ALA A  44      10.146  12.265  19.832  1.00  0.62           C  
ATOM    680  O   ALA A  44      10.610  12.053  20.950  1.00  0.62           O  
ATOM    681  CB  ALA A  44       8.077  13.554  19.526  1.00  0.62           C  
ATOM    682  H   ALA A  44       9.300  13.950  17.357  1.00  0.62           H  
ATOM    683  HA  ALA A  44       9.945  14.356  20.162  1.00  0.62           H  
ATOM    684 1HB  ALA A  44       7.782  13.271  20.530  1.00  0.62           H  
ATOM    685 2HB  ALA A  44       7.679  14.525  19.276  1.00  0.62           H  
ATOM    686 3HB  ALA A  44       7.709  12.812  18.818  1.00  0.62           H  
ATOM    687  N   PHE A  45      10.127  11.359  18.861  1.00  0.60           N  
ATOM    688  CA  PHE A  45      10.600   9.997  19.079  1.00  0.60           C  
ATOM    689  C   PHE A  45      11.222   9.355  17.851  1.00  0.60           C  
ATOM    690  O   PHE A  45      10.573   9.157  16.824  1.00  0.60           O  
ATOM    691  CB  PHE A  45       9.446   9.131  19.586  1.00  0.60           C  
ATOM    692  CG  PHE A  45       9.761   7.685  19.881  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      11.039   7.250  20.177  1.00  0.60           C  
ATOM    694  CD2 PHE A  45       8.747   6.752  19.861  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      11.289   5.934  20.443  1.00  0.60           C  
ATOM    696  CE2 PHE A  45       8.996   5.440  20.139  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      10.280   5.030  20.434  1.00  0.60           C  
ATOM    698  H   PHE A  45       9.735  11.640  17.961  1.00  0.60           H  
ATOM    699  HA  PHE A  45      11.369  10.030  19.855  1.00  0.60           H  
ATOM    700 1HB  PHE A  45       9.075   9.574  20.500  1.00  0.60           H  
ATOM    701 2HB  PHE A  45       8.649   9.156  18.880  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      11.857   7.962  20.208  1.00  0.60           H  
ATOM    703  HD2 PHE A  45       7.735   7.072  19.629  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      12.288   5.623  20.667  1.00  0.60           H  
ATOM    705  HE2 PHE A  45       8.177   4.721  20.127  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      10.490   3.991  20.659  1.00  0.60           H  
ATOM    707  N   ASN A  46      12.506   9.057  17.976  1.00  0.58           N  
ATOM    708  CA  ASN A  46      13.325   8.409  16.971  1.00  0.58           C  
ATOM    709  C   ASN A  46      13.637   6.970  17.382  1.00  0.58           C  
ATOM    710  O   ASN A  46      14.328   6.746  18.379  1.00  0.58           O  
ATOM    711  CB  ASN A  46      14.602   9.191  16.743  1.00  0.58           C  
ATOM    712  CG  ASN A  46      15.466   8.636  15.645  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      15.641   7.429  15.501  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      16.002   9.518  14.845  1.00  0.58           N  
ATOM    715  H   ASN A  46      12.961   9.302  18.849  1.00  0.58           H  
ATOM    716  HA  ASN A  46      12.769   8.368  16.035  1.00  0.58           H  
ATOM    717 1HB  ASN A  46      14.367  10.218  16.514  1.00  0.58           H  
ATOM    718 2HB  ASN A  46      15.181   9.197  17.665  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      16.581   9.222  14.088  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      15.812  10.492  14.982  1.00  0.58           H  
ATOM    721  N   PHE A  47      13.065   5.998  16.673  1.00  0.57           N  
ATOM    722  CA  PHE A  47      13.299   4.573  16.933  1.00  0.57           C  
ATOM    723  C   PHE A  47      14.176   4.056  15.798  1.00  0.57           C  
ATOM    724  O   PHE A  47      13.770   4.078  14.630  1.00  0.57           O  
ATOM    725  CB  PHE A  47      11.982   3.790  17.017  1.00  0.57           C  
ATOM    726  CG  PHE A  47      12.097   2.296  17.274  1.00  0.57           C  
ATOM    727  CD1 PHE A  47      12.387   1.798  18.522  1.00  0.57           C  
ATOM    728  CD2 PHE A  47      11.883   1.397  16.256  1.00  0.57           C  
ATOM    729  CE1 PHE A  47      12.470   0.438  18.751  1.00  0.57           C  
ATOM    730  CE2 PHE A  47      11.963   0.043  16.477  1.00  0.57           C  
ATOM    731  CZ  PHE A  47      12.257  -0.436  17.719  1.00  0.57           C  
ATOM    732  H   PHE A  47      12.486   6.267  15.877  1.00  0.57           H  
ATOM    733  HA  PHE A  47      13.843   4.460  17.872  1.00  0.57           H  
ATOM    734 1HB  PHE A  47      11.370   4.217  17.806  1.00  0.57           H  
ATOM    735 2HB  PHE A  47      11.434   3.927  16.089  1.00  0.57           H  
ATOM    736  HD1 PHE A  47      12.535   2.490  19.320  1.00  0.57           H  
ATOM    737  HD2 PHE A  47      11.650   1.773  15.268  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      12.699   0.064  19.749  1.00  0.57           H  
ATOM    739  HE2 PHE A  47      11.795  -0.647  15.656  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      12.320  -1.499  17.880  1.00  0.57           H  
ATOM    741  N   ASN A  48      15.394   3.621  16.121  1.00  0.57           N  
ATOM    742  CA  ASN A  48      16.339   3.239  15.081  1.00  0.57           C  
ATOM    743  C   ASN A  48      17.055   1.911  15.299  1.00  0.57           C  
ATOM    744  O   ASN A  48      18.073   1.876  15.993  1.00  0.57           O  
ATOM    745  CB  ASN A  48      17.372   4.345  14.954  1.00  0.57           C  
ATOM    746  CG  ASN A  48      18.367   4.155  13.847  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      18.701   3.044  13.458  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      18.849   5.252  13.313  1.00  0.57           N  
ATOM    749  H   ASN A  48      15.702   3.626  17.094  1.00  0.57           H  
ATOM    750  HA  ASN A  48      15.802   3.175  14.139  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      16.856   5.284  14.784  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      17.908   4.440  15.900  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      19.506   5.193  12.561  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      18.554   6.146  13.643  1.00  0.57           H  
ATOM    755  N   PRO A  49      16.477   0.780  14.869  1.00  0.58           N  
ATOM    756  CA  PRO A  49      17.138  -0.501  14.863  1.00  0.58           C  
ATOM    757  C   PRO A  49      18.380  -0.401  13.985  1.00  0.58           C  
ATOM    758  O   PRO A  49      18.307   0.064  12.844  1.00  0.58           O  
ATOM    759  CB  PRO A  49      16.075  -1.426  14.254  1.00  0.58           C  
ATOM    760  CG  PRO A  49      14.765  -0.734  14.550  1.00  0.58           C  
ATOM    761  CD  PRO A  49      15.076   0.748  14.463  1.00  0.58           C  
ATOM    762  HA  PRO A  49      17.414  -0.779  15.876  1.00  0.58           H  
ATOM    763 1HB  PRO A  49      16.261  -1.566  13.181  1.00  0.58           H  
ATOM    764 2HB  PRO A  49      16.117  -2.412  14.709  1.00  0.58           H  
ATOM    765 1HG  PRO A  49      13.995  -1.046  13.832  1.00  0.58           H  
ATOM    766 2HG  PRO A  49      14.410  -1.028  15.528  1.00  0.58           H  
ATOM    767 1HD  PRO A  49      14.955   1.127  13.451  1.00  0.58           H  
ATOM    768 2HD  PRO A  49      14.462   1.284  15.172  1.00  0.58           H  
ATOM    769  N   LYS A  50      19.488  -0.940  14.464  1.00  0.59           N  
ATOM    770  CA  LYS A  50      20.733  -0.956  13.720  1.00  0.59           C  
ATOM    771  C   LYS A  50      21.192  -2.409  13.654  1.00  0.59           C  
ATOM    772  O   LYS A  50      21.247  -3.102  14.669  1.00  0.59           O  
ATOM    773  CB  LYS A  50      21.758  -0.052  14.406  1.00  0.59           C  
ATOM    774  CG  LYS A  50      21.304   1.427  14.516  1.00  0.59           C  
ATOM    775  CD  LYS A  50      22.364   2.346  15.126  1.00  0.59           C  
ATOM    776  CE  LYS A  50      21.848   3.762  15.305  1.00  0.59           C  
ATOM    777  NZ  LYS A  50      22.929   4.698  15.788  1.00  0.59           N  
ATOM    778  H   LYS A  50      19.487  -1.296  15.411  1.00  0.59           H  
ATOM    779  HA  LYS A  50      20.564  -0.602  12.705  1.00  0.59           H  
ATOM    780 1HB  LYS A  50      21.960  -0.423  15.391  1.00  0.59           H  
ATOM    781 2HB  LYS A  50      22.678  -0.076  13.840  1.00  0.59           H  
ATOM    782 1HG  LYS A  50      21.041   1.792  13.524  1.00  0.59           H  
ATOM    783 2HG  LYS A  50      20.419   1.480  15.143  1.00  0.59           H  
ATOM    784 1HD  LYS A  50      22.692   1.951  16.089  1.00  0.59           H  
ATOM    785 2HD  LYS A  50      23.202   2.414  14.466  1.00  0.59           H  
ATOM    786 1HE  LYS A  50      21.463   4.125  14.355  1.00  0.59           H  
ATOM    787 2HE  LYS A  50      21.035   3.750  16.029  1.00  0.59           H  
ATOM    788 1HZ  LYS A  50      22.547   5.628  15.898  1.00  0.59           H  
ATOM    789 2HZ  LYS A  50      23.306   4.391  16.675  1.00  0.59           H  
ATOM    790 3HZ  LYS A  50      23.674   4.720  15.107  1.00  0.59           H  
ATOM    791  N   PHE A  51      21.543  -2.882  12.466  1.00  0.61           N  
ATOM    792  CA  PHE A  51      21.887  -4.292  12.304  1.00  0.61           C  
ATOM    793  C   PHE A  51      23.395  -4.570  12.222  1.00  0.61           C  
ATOM    794  O   PHE A  51      23.805  -5.698  11.909  1.00  0.61           O  
ATOM    795  CB  PHE A  51      21.267  -4.818  11.019  1.00  0.61           C  
ATOM    796  CG  PHE A  51      19.801  -4.783  10.900  1.00  0.61           C  
ATOM    797  CD1 PHE A  51      19.219  -3.661  10.427  1.00  0.61           C  
ATOM    798  CD2 PHE A  51      19.006  -5.875  11.185  1.00  0.61           C  
ATOM    799  CE1 PHE A  51      17.897  -3.566  10.252  1.00  0.61           C  
ATOM    800  CE2 PHE A  51      17.638  -5.793  11.009  1.00  0.61           C  
ATOM    801  CZ  PHE A  51      17.084  -4.622  10.548  1.00  0.61           C  
ATOM    802  H   PHE A  51      21.539  -2.270  11.653  1.00  0.61           H  
ATOM    803  HA  PHE A  51      21.474  -4.837  13.150  1.00  0.61           H  
ATOM    804 1HB  PHE A  51      21.687  -4.284  10.166  1.00  0.61           H  
ATOM    805 2HB  PHE A  51      21.540  -5.849  10.946  1.00  0.61           H  
ATOM    806  HD1 PHE A  51      19.842  -2.835  10.190  1.00  0.61           H  
ATOM    807  HD2 PHE A  51      19.462  -6.795  11.547  1.00  0.61           H  
ATOM    808  HE1 PHE A  51      17.500  -2.649   9.866  1.00  0.61           H  
ATOM    809  HE2 PHE A  51      17.008  -6.648  11.232  1.00  0.61           H  
ATOM    810  HZ  PHE A  51      16.012  -4.542  10.403  1.00  0.61           H  
ATOM    811  N   ASP A  52      24.216  -3.542  12.443  1.00  0.64           N  
ATOM    812  CA  ASP A  52      25.667  -3.702  12.360  1.00  0.64           C  
ATOM    813  C   ASP A  52      26.480  -2.697  13.168  1.00  0.64           C  
ATOM    814  O   ASP A  52      27.296  -1.966  12.601  1.00  0.64           O  
ATOM    815  CB  ASP A  52      26.119  -3.630  10.895  1.00  0.64           C  
ATOM    816  CG  ASP A  52      27.604  -3.997  10.684  1.00  0.64           C  
ATOM    817  OD1 ASP A  52      28.240  -4.453  11.615  1.00  0.64           O  
ATOM    818  OD2 ASP A  52      28.074  -3.848   9.551  1.00  0.64           O  
ATOM    819  H   ASP A  52      23.827  -2.645  12.692  1.00  0.64           H  
ATOM    820  HA  ASP A  52      25.909  -4.693  12.744  1.00  0.64           H  
ATOM    821 1HB  ASP A  52      25.504  -4.299  10.293  1.00  0.64           H  
ATOM    822 2HB  ASP A  52      25.956  -2.618  10.525  1.00  0.64           H  
ATOM    823  N   ILE A  53      26.289  -2.668  14.483  1.00  0.66           N  
ATOM    824  CA  ILE A  53      27.069  -1.761  15.313  1.00  0.66           C  
ATOM    825  C   ILE A  53      28.142  -2.568  15.986  1.00  0.66           C  
ATOM    826  O   ILE A  53      27.856  -3.372  16.861  1.00  0.66           O  
ATOM    827  CB  ILE A  53      26.179  -1.059  16.338  1.00  0.66           C  
ATOM    828  CG1 ILE A  53      25.075  -0.390  15.587  1.00  0.66           C  
ATOM    829  CG2 ILE A  53      26.974  -0.079  17.169  1.00  0.66           C  
ATOM    830  CD1 ILE A  53      25.591   0.586  14.559  1.00  0.66           C  
ATOM    831  H   ILE A  53      25.617  -3.300  14.918  1.00  0.66           H  
ATOM    832  HA  ILE A  53      27.545  -1.010  14.687  1.00  0.66           H  
ATOM    833  HB  ILE A  53      25.723  -1.808  16.993  1.00  0.66           H  
ATOM    834 1HG1 ILE A  53      24.488  -1.157  15.088  1.00  0.66           H  
ATOM    835 2HG1 ILE A  53      24.433   0.142  16.279  1.00  0.66           H  
ATOM    836 1HG2 ILE A  53      26.315   0.407  17.889  1.00  0.66           H  
ATOM    837 2HG2 ILE A  53      27.766  -0.612  17.703  1.00  0.66           H  
ATOM    838 3HG2 ILE A  53      27.423   0.671  16.519  1.00  0.66           H  
ATOM    839 1HD1 ILE A  53      24.785   1.027  14.022  1.00  0.66           H  
ATOM    840 2HD1 ILE A  53      26.166   1.365  15.057  1.00  0.66           H  
ATOM    841 3HD1 ILE A  53      26.228   0.072  13.853  1.00  0.66           H  
ATOM    842  N   ASP A  54      29.375  -2.432  15.526  1.00  0.68           N  
ATOM    843  CA  ASP A  54      30.448  -3.290  16.020  1.00  0.68           C  
ATOM    844  C   ASP A  54      30.028  -4.769  15.934  1.00  0.68           C  
ATOM    845  O   ASP A  54      30.284  -5.550  16.850  1.00  0.68           O  
ATOM    846  CB  ASP A  54      30.810  -2.919  17.463  1.00  0.68           C  
ATOM    847  CG  ASP A  54      31.342  -1.488  17.579  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      31.983  -1.035  16.657  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      31.089  -0.858  18.578  1.00  0.68           O  
ATOM    850  H   ASP A  54      29.563  -1.744  14.809  1.00  0.68           H  
ATOM    851  HA  ASP A  54      31.326  -3.148  15.389  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      29.946  -3.030  18.116  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      31.577  -3.604  17.826  1.00  0.68           H  
ATOM    854  N   ASN A  55      29.374  -5.130  14.817  1.00  0.68           N  
ATOM    855  CA  ASN A  55      28.837  -6.464  14.522  1.00  0.68           C  
ATOM    856  C   ASN A  55      27.662  -6.901  15.425  1.00  0.68           C  
ATOM    857  O   ASN A  55      27.270  -8.072  15.396  1.00  0.68           O  
ATOM    858  CB  ASN A  55      29.931  -7.523  14.611  1.00  0.68           C  
ATOM    859  CG  ASN A  55      31.066  -7.312  13.644  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      30.873  -7.169  12.434  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      32.265  -7.282  14.172  1.00  0.68           N  
ATOM    862  H   ASN A  55      29.222  -4.419  14.107  1.00  0.68           H  
ATOM    863  HA  ASN A  55      28.455  -6.441  13.497  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      30.326  -7.596  15.617  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      29.484  -8.490  14.387  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      33.066  -7.144  13.588  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      32.377  -7.399  15.160  1.00  0.68           H  
ATOM    868  N   LYS A  56      27.058  -5.975  16.175  1.00  0.66           N  
ATOM    869  CA  LYS A  56      25.907  -6.292  17.014  1.00  0.66           C  
ATOM    870  C   LYS A  56      24.619  -5.668  16.494  1.00  0.66           C  
ATOM    871  O   LYS A  56      24.616  -4.599  15.871  1.00  0.66           O  
ATOM    872  CB  LYS A  56      26.144  -5.810  18.445  1.00  0.66           C  
ATOM    873  CG  LYS A  56      27.298  -6.495  19.144  1.00  0.66           C  
ATOM    874  CD  LYS A  56      27.460  -5.997  20.570  1.00  0.66           C  
ATOM    875  CE  LYS A  56      28.639  -6.673  21.255  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      28.817  -6.197  22.655  1.00  0.66           N  
ATOM    877  H   LYS A  56      27.422  -5.029  16.208  1.00  0.66           H  
ATOM    878  HA  LYS A  56      25.774  -7.373  17.027  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      26.346  -4.737  18.435  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      25.240  -5.965  19.037  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      27.137  -7.572  19.149  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      28.220  -6.284  18.592  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      27.628  -4.918  20.554  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      26.550  -6.199  21.136  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      28.476  -7.749  21.265  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      29.548  -6.458  20.690  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      29.608  -6.668  23.073  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      28.980  -5.200  22.655  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      27.985  -6.402  23.189  1.00  0.66           H  
ATOM    890  N   ARG A  57      23.504  -6.332  16.768  1.00  0.64           N  
ATOM    891  CA  ARG A  57      22.215  -5.773  16.396  1.00  0.64           C  
ATOM    892  C   ARG A  57      21.626  -5.066  17.614  1.00  0.64           C  
ATOM    893  O   ARG A  57      21.476  -5.682  18.672  1.00  0.64           O  
ATOM    894  CB  ARG A  57      21.281  -6.847  15.909  1.00  0.64           C  
ATOM    895  CG  ARG A  57      21.741  -7.641  14.696  1.00  0.64           C  
ATOM    896  CD  ARG A  57      20.686  -8.594  14.251  1.00  0.64           C  
ATOM    897  NE  ARG A  57      20.399  -9.607  15.259  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      19.269 -10.345  15.295  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      18.349 -10.172  14.383  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      19.083 -11.237  16.254  1.00  0.64           N  
ATOM    901  H   ARG A  57      23.548  -7.215  17.255  1.00  0.64           H  
ATOM    902  HA  ARG A  57      22.357  -5.047  15.600  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      21.028  -7.530  16.715  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      20.393  -6.360  15.605  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      21.965  -6.971  13.874  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      22.636  -8.208  14.951  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      19.773  -8.055  14.041  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      21.018  -9.099  13.347  1.00  0.64           H  
ATOM    909  HE  ARG A  57      21.085  -9.762  15.983  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      18.484  -9.494  13.641  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      17.494 -10.704  14.415  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      19.787 -11.369  16.966  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      18.231 -11.777  16.277  1.00  0.64           H  
ATOM    914  N   VAL A  58      21.386  -3.762  17.493  1.00  0.61           N  
ATOM    915  CA  VAL A  58      20.926  -2.966  18.632  1.00  0.61           C  
ATOM    916  C   VAL A  58      19.767  -2.040  18.299  1.00  0.61           C  
ATOM    917  O   VAL A  58      19.604  -1.610  17.159  1.00  0.61           O  
ATOM    918  CB  VAL A  58      22.080  -2.093  19.154  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      23.252  -2.971  19.625  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      22.525  -1.152  18.061  1.00  0.61           C  
ATOM    921  H   VAL A  58      21.499  -3.337  16.574  1.00  0.61           H  
ATOM    922  HA  VAL A  58      20.603  -3.644  19.423  1.00  0.61           H  
ATOM    923  HB  VAL A  58      21.729  -1.522  20.019  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      24.047  -2.331  20.010  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      22.907  -3.634  20.411  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      23.641  -3.556  18.797  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      23.334  -0.522  18.438  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      22.876  -1.737  17.208  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      21.684  -0.528  17.764  1.00  0.61           H  
ATOM    930  N   LEU A  59      18.979  -1.691  19.297  1.00  0.59           N  
ATOM    931  CA  LEU A  59      17.927  -0.717  19.083  1.00  0.59           C  
ATOM    932  C   LEU A  59      18.339   0.562  19.767  1.00  0.59           C  
ATOM    933  O   LEU A  59      18.709   0.535  20.942  1.00  0.59           O  
ATOM    934  CB  LEU A  59      16.606  -1.187  19.697  1.00  0.59           C  
ATOM    935  CG  LEU A  59      16.037  -2.511  19.242  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      14.834  -2.804  20.055  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      15.670  -2.441  17.807  1.00  0.59           C  
ATOM    938  H   LEU A  59      19.131  -2.087  20.222  1.00  0.59           H  
ATOM    939  HA  LEU A  59      17.805  -0.521  18.025  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      16.740  -1.254  20.776  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      15.852  -0.422  19.498  1.00  0.59           H  
ATOM    942  HG  LEU A  59      16.766  -3.308  19.404  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      14.424  -3.748  19.734  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      15.108  -2.865  21.113  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      14.100  -2.019  19.918  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      15.253  -3.391  17.488  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      14.943  -1.654  17.667  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      16.546  -2.228  17.243  1.00  0.59           H  
ATOM    949  N   VAL A  60      18.235   1.685  19.069  1.00  0.57           N  
ATOM    950  CA  VAL A  60      18.573   2.957  19.690  1.00  0.57           C  
ATOM    951  C   VAL A  60      17.385   3.899  19.681  1.00  0.57           C  
ATOM    952  O   VAL A  60      16.657   3.994  18.685  1.00  0.57           O  
ATOM    953  CB  VAL A  60      19.775   3.607  18.991  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      20.105   4.961  19.640  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      20.975   2.644  19.090  1.00  0.57           C  
ATOM    956  H   VAL A  60      17.976   1.662  18.082  1.00  0.57           H  
ATOM    957  HA  VAL A  60      18.852   2.775  20.724  1.00  0.57           H  
ATOM    958  HB  VAL A  60      19.530   3.788  17.945  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      20.962   5.413  19.142  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      19.256   5.635  19.561  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      20.345   4.801  20.694  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      21.836   3.080  18.598  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      21.210   2.470  20.143  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      20.732   1.696  18.611  1.00  0.57           H  
ATOM    965  N   CYS A  61      17.138   4.546  20.815  1.00  0.57           N  
ATOM    966  CA  CYS A  61      16.037   5.493  20.875  1.00  0.57           C  
ATOM    967  C   CYS A  61      16.479   6.874  21.351  1.00  0.57           C  
ATOM    968  O   CYS A  61      17.289   7.010  22.272  1.00  0.57           O  
ATOM    969  CB  CYS A  61      14.927   4.978  21.763  1.00  0.57           C  
ATOM    970  SG  CYS A  61      14.202   3.444  21.229  1.00  0.57           S  
ATOM    971  H   CYS A  61      17.753   4.398  21.614  1.00  0.57           H  
ATOM    972  HA  CYS A  61      15.635   5.593  19.880  1.00  0.57           H  
ATOM    973 1HB  CYS A  61      15.298   4.847  22.776  1.00  0.57           H  
ATOM    974 2HB  CYS A  61      14.151   5.722  21.793  1.00  0.57           H  
ATOM    975  HG  CYS A  61      14.037   3.822  19.963  1.00  0.57           H  
ATOM    976  N   ASN A  62      15.918   7.908  20.732  1.00  0.57           N  
ATOM    977  CA  ASN A  62      16.238   9.293  21.096  1.00  0.57           C  
ATOM    978  C   ASN A  62      15.144  10.264  20.635  1.00  0.57           C  
ATOM    979  O   ASN A  62      14.087   9.853  20.153  1.00  0.57           O  
ATOM    980  CB  ASN A  62      17.586   9.707  20.483  1.00  0.57           C  
ATOM    981  CG  ASN A  62      18.381  10.740  21.295  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      17.791  11.558  21.992  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      19.666  10.736  21.165  1.00  0.57           N  
ATOM    984  H   ASN A  62      15.274   7.705  19.964  1.00  0.57           H  
ATOM    985  HA  ASN A  62      16.310   9.363  22.183  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      18.212   8.824  20.349  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      17.400  10.117  19.497  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      20.235  11.402  21.675  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      20.103  10.075  20.561  1.00  0.57           H  
ATOM    990  N   SER A  63      15.423  11.553  20.786  1.00  0.59           N  
ATOM    991  CA  SER A  63      14.563  12.645  20.346  1.00  0.59           C  
ATOM    992  C   SER A  63      15.458  13.817  19.937  1.00  0.59           C  
ATOM    993  O   SER A  63      16.622  13.887  20.361  1.00  0.59           O  
ATOM    994  CB  SER A  63      13.647  13.074  21.473  1.00  0.59           C  
ATOM    995  OG  SER A  63      14.383  13.649  22.515  1.00  0.59           O  
ATOM    996  H   SER A  63      16.287  11.786  21.246  1.00  0.59           H  
ATOM    997  HA  SER A  63      13.971  12.328  19.484  1.00  0.59           H  
ATOM    998 1HB  SER A  63      12.907  13.786  21.105  1.00  0.59           H  
ATOM    999 2HB  SER A  63      13.104  12.204  21.839  1.00  0.59           H  
ATOM   1000  HG  SER A  63      14.670  14.508  22.182  1.00  0.59           H  
ATOM   1001  N   VAL A  64      14.922  14.714  19.105  1.00  0.61           N  
ATOM   1002  CA  VAL A  64      15.661  15.894  18.650  1.00  0.61           C  
ATOM   1003  C   VAL A  64      14.830  17.163  18.803  1.00  0.61           C  
ATOM   1004  O   VAL A  64      13.711  17.234  18.295  1.00  0.61           O  
ATOM   1005  CB  VAL A  64      16.071  15.756  17.166  1.00  0.61           C  
ATOM   1006  CG1 VAL A  64      16.834  16.986  16.720  1.00  0.61           C  
ATOM   1007  CG2 VAL A  64      16.890  14.550  16.974  1.00  0.61           C  
ATOM   1008  H   VAL A  64      13.953  14.586  18.818  1.00  0.61           H  
ATOM   1009  HA  VAL A  64      16.557  15.985  19.253  1.00  0.61           H  
ATOM   1010  HB  VAL A  64      15.180  15.694  16.555  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  64      17.105  16.885  15.670  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  64      16.218  17.873  16.850  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  64      17.734  17.077  17.314  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  64      17.179  14.461  15.928  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  64      17.766  14.657  17.589  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  64      16.338  13.663  17.266  1.00  0.61           H  
ATOM   1017  N   GLU A  65      15.379  18.187  19.444  1.00  0.64           N  
ATOM   1018  CA  GLU A  65      14.638  19.442  19.599  1.00  0.64           C  
ATOM   1019  C   GLU A  65      15.503  20.600  19.154  1.00  0.64           C  
ATOM   1020  O   GLU A  65      16.643  20.703  19.585  1.00  0.64           O  
ATOM   1021  CB  GLU A  65      14.204  19.640  21.058  1.00  0.64           C  
ATOM   1022  CG  GLU A  65      13.394  20.921  21.306  1.00  0.64           C  
ATOM   1023  CD  GLU A  65      12.938  21.087  22.738  1.00  0.64           C  
ATOM   1024  OE1 GLU A  65      13.188  20.211  23.528  1.00  0.64           O  
ATOM   1025  OE2 GLU A  65      12.342  22.096  23.040  1.00  0.64           O  
ATOM   1026  H   GLU A  65      16.321  18.081  19.826  1.00  0.64           H  
ATOM   1027  HA  GLU A  65      13.754  19.417  18.965  1.00  0.64           H  
ATOM   1028 1HB  GLU A  65      13.596  18.791  21.372  1.00  0.64           H  
ATOM   1029 2HB  GLU A  65      15.086  19.670  21.697  1.00  0.64           H  
ATOM   1030 1HG  GLU A  65      14.009  21.778  21.039  1.00  0.64           H  
ATOM   1031 2HG  GLU A  65      12.524  20.919  20.645  1.00  0.64           H  
ATOM   1032  N   ASP A  66      14.989  21.452  18.271  1.00  0.66           N  
ATOM   1033  CA  ASP A  66      15.739  22.595  17.753  1.00  0.66           C  
ATOM   1034  C   ASP A  66      17.073  22.110  17.182  1.00  0.66           C  
ATOM   1035  O   ASP A  66      18.113  22.735  17.377  1.00  0.66           O  
ATOM   1036  CB  ASP A  66      15.976  23.625  18.869  1.00  0.66           C  
ATOM   1037  CG  ASP A  66      16.337  25.045  18.358  1.00  0.66           C  
ATOM   1038  OD1 ASP A  66      15.905  25.400  17.285  1.00  0.66           O  
ATOM   1039  OD2 ASP A  66      17.027  25.754  19.060  1.00  0.66           O  
ATOM   1040  H   ASP A  66      14.039  21.298  17.924  1.00  0.66           H  
ATOM   1041  HA  ASP A  66      15.162  23.057  16.952  1.00  0.66           H  
ATOM   1042 1HB  ASP A  66      15.080  23.697  19.488  1.00  0.66           H  
ATOM   1043 2HB  ASP A  66      16.788  23.279  19.513  1.00  0.66           H  
ATOM   1044  N   ASN A  67      17.017  20.987  16.464  1.00  0.67           N  
ATOM   1045  CA  ASN A  67      18.164  20.317  15.846  1.00  0.67           C  
ATOM   1046  C   ASN A  67      19.216  19.812  16.854  1.00  0.67           C  
ATOM   1047  O   ASN A  67      20.351  19.526  16.464  1.00  0.67           O  
ATOM   1048  CB  ASN A  67      18.831  21.225  14.821  1.00  0.67           C  
ATOM   1049  CG  ASN A  67      17.931  21.572  13.669  1.00  0.67           C  
ATOM   1050  OD1 ASN A  67      17.188  20.725  13.164  1.00  0.67           O  
ATOM   1051  ND2 ASN A  67      17.978  22.810  13.245  1.00  0.67           N  
ATOM   1052  H   ASN A  67      16.104  20.565  16.352  1.00  0.67           H  
ATOM   1053  HA  ASN A  67      17.791  19.440  15.317  1.00  0.67           H  
ATOM   1054 1HB  ASN A  67      19.182  22.142  15.286  1.00  0.67           H  
ATOM   1055 2HB  ASN A  67      19.710  20.718  14.426  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  67      17.398  23.101  12.481  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  67      18.591  23.467  13.687  1.00  0.67           H  
ATOM   1058  N   VAL A  68      18.827  19.612  18.117  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      19.732  19.082  19.126  1.00  0.67           C  
ATOM   1060  C   VAL A  68      19.300  17.710  19.629  1.00  0.67           C  
ATOM   1061  O   VAL A  68      18.169  17.518  20.085  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      19.802  20.047  20.327  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      20.717  19.488  21.404  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      20.287  21.403  19.852  1.00  0.67           C  
ATOM   1065  H   VAL A  68      17.902  19.899  18.418  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      20.726  18.995  18.690  1.00  0.67           H  
ATOM   1067  HB  VAL A  68      18.809  20.150  20.762  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      20.744  20.175  22.247  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      20.342  18.521  21.741  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      21.721  19.366  21.003  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      20.322  22.092  20.692  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      21.279  21.303  19.417  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      19.603  21.788  19.105  1.00  0.67           H  
ATOM   1074  N   TRP A  69      20.210  16.749  19.552  1.00  0.66           N  
ATOM   1075  CA  TRP A  69      19.915  15.394  20.004  1.00  0.66           C  
ATOM   1076  C   TRP A  69      20.004  15.305  21.514  1.00  0.66           C  
ATOM   1077  O   TRP A  69      20.927  15.857  22.120  1.00  0.66           O  
ATOM   1078  CB  TRP A  69      20.924  14.409  19.423  1.00  0.66           C  
ATOM   1079  CG  TRP A  69      20.811  14.147  17.966  1.00  0.66           C  
ATOM   1080  CD1 TRP A  69      21.501  14.772  16.972  1.00  0.66           C  
ATOM   1081  CD2 TRP A  69      20.016  13.131  17.322  1.00  0.66           C  
ATOM   1082  NE1 TRP A  69      21.171  14.233  15.758  1.00  0.66           N  
ATOM   1083  CE2 TRP A  69      20.269  13.225  15.953  1.00  0.66           C  
ATOM   1084  CE3 TRP A  69      19.125  12.156  17.792  1.00  0.66           C  
ATOM   1085  CZ2 TRP A  69      19.666  12.389  15.042  1.00  0.66           C  
ATOM   1086  CZ3 TRP A  69      18.519  11.312  16.872  1.00  0.66           C  
ATOM   1087  CH2 TRP A  69      18.791  11.431  15.531  1.00  0.66           C  
ATOM   1088  H   TRP A  69      21.120  16.961  19.169  1.00  0.66           H  
ATOM   1089  HA  TRP A  69      18.907  15.121  19.695  1.00  0.66           H  
ATOM   1090 1HB  TRP A  69      21.931  14.770  19.626  1.00  0.66           H  
ATOM   1091 2HB  TRP A  69      20.818  13.455  19.947  1.00  0.66           H  
ATOM   1092  HD1 TRP A  69      22.213  15.583  17.121  1.00  0.66           H  
ATOM   1093  HE1 TRP A  69      21.543  14.523  14.865  1.00  0.66           H  
ATOM   1094  HE3 TRP A  69      18.916  12.077  18.850  1.00  0.66           H  
ATOM   1095  HZ2 TRP A  69      19.864  12.458  13.973  1.00  0.66           H  
ATOM   1096  HZ3 TRP A  69      17.825  10.555  17.235  1.00  0.66           H  
ATOM   1097  HH2 TRP A  69      18.313  10.762  14.830  1.00  0.66           H  
ATOM   1098  N   GLY A  70      19.087  14.554  22.105  1.00  0.64           N  
ATOM   1099  CA  GLY A  70      19.118  14.295  23.535  1.00  0.64           C  
ATOM   1100  C   GLY A  70      19.933  13.039  23.824  1.00  0.64           C  
ATOM   1101  O   GLY A  70      20.749  12.607  23.001  1.00  0.64           O  
ATOM   1102  H   GLY A  70      18.328  14.166  21.539  1.00  0.64           H  
ATOM   1103 1HA  GLY A  70      19.548  15.149  24.057  1.00  0.64           H  
ATOM   1104 2HA  GLY A  70      18.100  14.164  23.899  1.00  0.64           H  
ATOM   1105  N   THR A  71      19.704  12.442  24.989  1.00  0.62           N  
ATOM   1106  CA  THR A  71      20.435  11.249  25.401  1.00  0.62           C  
ATOM   1107  C   THR A  71      19.917   9.990  24.702  1.00  0.62           C  
ATOM   1108  O   THR A  71      18.706   9.730  24.693  1.00  0.62           O  
ATOM   1109  CB  THR A  71      20.330  11.069  26.929  1.00  0.62           C  
ATOM   1110  OG1 THR A  71      20.906  12.209  27.583  1.00  0.62           O  
ATOM   1111  CG2 THR A  71      21.043   9.805  27.380  1.00  0.62           C  
ATOM   1112  H   THR A  71      19.021  12.841  25.616  1.00  0.62           H  
ATOM   1113  HA  THR A  71      21.485  11.376  25.133  1.00  0.62           H  
ATOM   1114  HB  THR A  71      19.279  10.998  27.208  1.00  0.62           H  
ATOM   1115  HG1 THR A  71      20.873  12.083  28.537  1.00  0.62           H  
ATOM   1116 1HG2 THR A  71      20.951   9.702  28.460  1.00  0.62           H  
ATOM   1117 2HG2 THR A  71      20.596   8.935  26.897  1.00  0.62           H  
ATOM   1118 3HG2 THR A  71      22.096   9.864  27.111  1.00  0.62           H  
ATOM   1119  N   GLU A  72      20.835   9.203  24.126  1.00  0.61           N  
ATOM   1120  CA  GLU A  72      20.441   7.958  23.465  1.00  0.61           C  
ATOM   1121  C   GLU A  72      20.208   6.845  24.463  1.00  0.61           C  
ATOM   1122  O   GLU A  72      21.024   6.628  25.362  1.00  0.61           O  
ATOM   1123  CB  GLU A  72      21.518   7.454  22.487  1.00  0.61           C  
ATOM   1124  CG  GLU A  72      21.760   8.287  21.243  1.00  0.61           C  
ATOM   1125  CD  GLU A  72      22.823   7.719  20.323  1.00  0.61           C  
ATOM   1126  OE1 GLU A  72      23.387   6.705  20.644  1.00  0.61           O  
ATOM   1127  OE2 GLU A  72      23.055   8.301  19.289  1.00  0.61           O  
ATOM   1128  H   GLU A  72      21.808   9.473  24.154  1.00  0.61           H  
ATOM   1129  HA  GLU A  72      19.510   8.129  22.922  1.00  0.61           H  
ATOM   1130 1HB  GLU A  72      22.467   7.379  23.015  1.00  0.61           H  
ATOM   1131 2HB  GLU A  72      21.255   6.449  22.165  1.00  0.61           H  
ATOM   1132 1HG  GLU A  72      20.828   8.320  20.687  1.00  0.61           H  
ATOM   1133 2HG  GLU A  72      22.033   9.299  21.534  1.00  0.61           H  
ATOM   1134  N   GLU A  73      19.142   6.091  24.252  1.00  0.60           N  
ATOM   1135  CA  GLU A  73      18.893   4.898  25.034  1.00  0.60           C  
ATOM   1136  C   GLU A  73      19.240   3.743  24.110  1.00  0.60           C  
ATOM   1137  O   GLU A  73      19.028   3.858  22.903  1.00  0.60           O  
ATOM   1138  CB  GLU A  73      17.440   4.856  25.522  1.00  0.60           C  
ATOM   1139  CG  GLU A  73      17.103   6.022  26.433  1.00  0.60           C  
ATOM   1140  CD  GLU A  73      15.731   5.950  27.051  1.00  0.60           C  
ATOM   1141  OE1 GLU A  73      15.064   4.972  26.848  1.00  0.60           O  
ATOM   1142  OE2 GLU A  73      15.328   6.907  27.691  1.00  0.60           O  
ATOM   1143  H   GLU A  73      18.491   6.357  23.517  1.00  0.60           H  
ATOM   1144  HA  GLU A  73      19.561   4.872  25.895  1.00  0.60           H  
ATOM   1145 1HB  GLU A  73      16.767   4.893  24.667  1.00  0.60           H  
ATOM   1146 2HB  GLU A  73      17.252   3.925  26.056  1.00  0.60           H  
ATOM   1147 1HG  GLU A  73      17.847   6.073  27.227  1.00  0.60           H  
ATOM   1148 2HG  GLU A  73      17.183   6.933  25.844  1.00  0.60           H  
ATOM   1149  N   GLU A  74      19.748   2.640  24.647  1.00  0.61           N  
ATOM   1150  CA  GLU A  74      20.108   1.512  23.787  1.00  0.61           C  
ATOM   1151  C   GLU A  74      19.816   0.157  24.411  1.00  0.61           C  
ATOM   1152  O   GLU A  74      20.084  -0.074  25.594  1.00  0.61           O  
ATOM   1153  CB  GLU A  74      21.587   1.606  23.382  1.00  0.61           C  
ATOM   1154  CG  GLU A  74      22.090   0.472  22.465  1.00  0.61           C  
ATOM   1155  CD  GLU A  74      23.513   0.681  21.999  1.00  0.61           C  
ATOM   1156  OE1 GLU A  74      24.051   1.729  22.254  1.00  0.61           O  
ATOM   1157  OE2 GLU A  74      24.078  -0.226  21.441  1.00  0.61           O  
ATOM   1158  H   GLU A  74      19.897   2.583  25.644  1.00  0.61           H  
ATOM   1159  HA  GLU A  74      19.514   1.587  22.884  1.00  0.61           H  
ATOM   1160 1HB  GLU A  74      21.755   2.550  22.859  1.00  0.61           H  
ATOM   1161 2HB  GLU A  74      22.207   1.613  24.276  1.00  0.61           H  
ATOM   1162 1HG  GLU A  74      22.034  -0.476  23.000  1.00  0.61           H  
ATOM   1163 2HG  GLU A  74      21.431   0.404  21.598  1.00  0.61           H  
ATOM   1164  N   GLU A  75      19.258  -0.733  23.588  1.00  0.61           N  
ATOM   1165  CA  GLU A  75      18.908  -2.088  24.001  1.00  0.61           C  
ATOM   1166  C   GLU A  75      19.411  -3.136  23.009  1.00  0.61           C  
ATOM   1167  O   GLU A  75      19.506  -2.885  21.809  1.00  0.61           O  
ATOM   1168  CB  GLU A  75      17.387  -2.210  24.123  1.00  0.61           C  
ATOM   1169  CG  GLU A  75      16.752  -1.243  25.111  1.00  0.61           C  
ATOM   1170  CD  GLU A  75      15.280  -1.413  25.205  1.00  0.61           C  
ATOM   1171  OE1 GLU A  75      14.774  -2.301  24.579  1.00  0.61           O  
ATOM   1172  OE2 GLU A  75      14.648  -0.632  25.865  1.00  0.61           O  
ATOM   1173  H   GLU A  75      19.069  -0.429  22.631  1.00  0.61           H  
ATOM   1174  HA  GLU A  75      19.367  -2.286  24.970  1.00  0.61           H  
ATOM   1175 1HB  GLU A  75      16.933  -2.039  23.146  1.00  0.61           H  
ATOM   1176 2HB  GLU A  75      17.127  -3.224  24.428  1.00  0.61           H  
ATOM   1177 1HG  GLU A  75      17.196  -1.393  26.095  1.00  0.61           H  
ATOM   1178 2HG  GLU A  75      16.965  -0.222  24.797  1.00  0.61           H  
ATOM   1179  N   THR A  76      19.674  -4.347  23.497  1.00  0.62           N  
ATOM   1180  CA  THR A  76      20.093  -5.445  22.617  1.00  0.62           C  
ATOM   1181  C   THR A  76      18.932  -6.392  22.275  1.00  0.62           C  
ATOM   1182  O   THR A  76      19.082  -7.369  21.535  1.00  0.62           O  
ATOM   1183  CB  THR A  76      21.271  -6.202  23.239  1.00  0.62           C  
ATOM   1184  OG1 THR A  76      20.877  -6.751  24.506  1.00  0.62           O  
ATOM   1185  CG2 THR A  76      22.444  -5.246  23.441  1.00  0.62           C  
ATOM   1186  H   THR A  76      19.596  -4.508  24.492  1.00  0.62           H  
ATOM   1187  HA  THR A  76      20.448  -5.018  21.678  1.00  0.62           H  
ATOM   1188  HB  THR A  76      21.574  -7.013  22.577  1.00  0.62           H  
ATOM   1189  HG1 THR A  76      20.197  -7.417  24.370  1.00  0.62           H  
ATOM   1190 1HG2 THR A  76      23.281  -5.785  23.882  1.00  0.62           H  
ATOM   1191 2HG2 THR A  76      22.743  -4.834  22.480  1.00  0.62           H  
ATOM   1192 3HG2 THR A  76      22.146  -4.434  24.104  1.00  0.62           H  
ATOM   1193  N   LYS A  77      17.746  -6.085  22.790  1.00  0.62           N  
ATOM   1194  CA  LYS A  77      16.569  -6.900  22.505  1.00  0.62           C  
ATOM   1195  C   LYS A  77      16.060  -6.512  21.137  1.00  0.62           C  
ATOM   1196  O   LYS A  77      15.189  -5.668  21.014  1.00  0.62           O  
ATOM   1197  CB  LYS A  77      15.468  -6.664  23.536  1.00  0.62           C  
ATOM   1198  CG  LYS A  77      14.227  -7.540  23.347  1.00  0.62           C  
ATOM   1199  CD  LYS A  77      13.179  -7.266  24.434  1.00  0.62           C  
ATOM   1200  CE  LYS A  77      11.930  -8.127  24.248  1.00  0.62           C  
ATOM   1201  NZ  LYS A  77      10.914  -7.859  25.301  1.00  0.62           N  
ATOM   1202  H   LYS A  77      17.662  -5.272  23.382  1.00  0.62           H  
ATOM   1203  HA  LYS A  77      16.847  -7.954  22.490  1.00  0.62           H  
ATOM   1204 1HB  LYS A  77      15.861  -6.843  24.536  1.00  0.62           H  
ATOM   1205 2HB  LYS A  77      15.146  -5.618  23.492  1.00  0.62           H  
ATOM   1206 1HG  LYS A  77      13.789  -7.338  22.369  1.00  0.62           H  
ATOM   1207 2HG  LYS A  77      14.515  -8.590  23.385  1.00  0.62           H  
ATOM   1208 1HD  LYS A  77      13.607  -7.467  25.415  1.00  0.62           H  
ATOM   1209 2HD  LYS A  77      12.880  -6.211  24.398  1.00  0.62           H  
ATOM   1210 1HE  LYS A  77      11.489  -7.912  23.275  1.00  0.62           H  
ATOM   1211 2HE  LYS A  77      12.209  -9.179  24.286  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  77      10.098  -8.441  25.146  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  77      11.303  -8.061  26.210  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  77      10.646  -6.875  25.257  1.00  0.62           H  
ATOM   1215  N   PHE A  78      16.641  -7.118  20.124  1.00  0.62           N  
ATOM   1216  CA  PHE A  78      16.434  -6.725  18.740  1.00  0.62           C  
ATOM   1217  C   PHE A  78      15.746  -7.795  17.883  1.00  0.62           C  
ATOM   1218  O   PHE A  78      16.407  -8.741  17.462  1.00  0.62           O  
ATOM   1219  CB  PHE A  78      17.797  -6.461  18.169  1.00  0.62           C  
ATOM   1220  CG  PHE A  78      17.849  -5.901  16.866  1.00  0.62           C  
ATOM   1221  CD1 PHE A  78      18.087  -4.607  16.752  1.00  0.62           C  
ATOM   1222  CD2 PHE A  78      17.698  -6.644  15.746  1.00  0.62           C  
ATOM   1223  CE1 PHE A  78      18.200  -4.016  15.561  1.00  0.62           C  
ATOM   1224  CE2 PHE A  78      17.816  -6.045  14.533  1.00  0.62           C  
ATOM   1225  CZ  PHE A  78      18.071  -4.716  14.443  1.00  0.62           C  
ATOM   1226  H   PHE A  78      17.361  -7.800  20.359  1.00  0.62           H  
ATOM   1227  HA  PHE A  78      15.881  -5.794  18.741  1.00  0.62           H  
ATOM   1228 1HB  PHE A  78      18.339  -5.785  18.842  1.00  0.62           H  
ATOM   1229 2HB  PHE A  78      18.361  -7.394  18.153  1.00  0.62           H  
ATOM   1230  HD1 PHE A  78      18.203  -4.041  17.653  1.00  0.62           H  
ATOM   1231  HD2 PHE A  78      17.502  -7.715  15.819  1.00  0.62           H  
ATOM   1232  HE1 PHE A  78      18.402  -2.982  15.518  1.00  0.62           H  
ATOM   1233  HE2 PHE A  78      17.714  -6.629  13.642  1.00  0.62           H  
ATOM   1234  HZ  PHE A  78      18.171  -4.225  13.480  1.00  0.62           H  
ATOM   1235  N   PRO A  79      14.430  -7.686  17.624  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      13.607  -8.664  16.932  1.00  0.62           C  
ATOM   1237  C   PRO A  79      13.676  -8.606  15.413  1.00  0.62           C  
ATOM   1238  O   PRO A  79      13.020  -9.401  14.744  1.00  0.62           O  
ATOM   1239  CB  PRO A  79      12.203  -8.273  17.386  1.00  0.62           C  
ATOM   1240  CG  PRO A  79      12.274  -6.774  17.526  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      13.676  -6.493  18.058  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      13.868  -9.670  17.291  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79      11.462  -8.590  16.635  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79      11.953  -8.784  18.327  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79      12.092  -6.311  16.546  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79      11.479  -6.419  18.186  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      14.057  -5.584  17.584  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79      13.663  -6.429  19.146  1.00  0.62           H  
ATOM   1249  N   PHE A  80      14.412  -7.656  14.851  1.00  0.61           N  
ATOM   1250  CA  PHE A  80      14.336  -7.503  13.408  1.00  0.61           C  
ATOM   1251  C   PHE A  80      15.356  -8.419  12.747  1.00  0.61           C  
ATOM   1252  O   PHE A  80      16.477  -8.582  13.225  1.00  0.61           O  
ATOM   1253  CB  PHE A  80      14.565  -6.054  13.011  1.00  0.61           C  
ATOM   1254  CG  PHE A  80      13.550  -5.175  13.575  1.00  0.61           C  
ATOM   1255  CD1 PHE A  80      13.834  -4.532  14.771  1.00  0.61           C  
ATOM   1256  CD2 PHE A  80      12.319  -4.988  12.980  1.00  0.61           C  
ATOM   1257  CE1 PHE A  80      12.915  -3.714  15.360  1.00  0.61           C  
ATOM   1258  CE2 PHE A  80      11.390  -4.161  13.574  1.00  0.61           C  
ATOM   1259  CZ  PHE A  80      11.701  -3.525  14.768  1.00  0.61           C  
ATOM   1260  H   PHE A  80      14.983  -7.034  15.402  1.00  0.61           H  
ATOM   1261  HA  PHE A  80      13.342  -7.784  13.079  1.00  0.61           H  
ATOM   1262 1HB  PHE A  80      15.510  -5.711  13.328  1.00  0.61           H  
ATOM   1263 2HB  PHE A  80      14.526  -5.967  11.928  1.00  0.61           H  
ATOM   1264  HD1 PHE A  80      14.809  -4.692  15.241  1.00  0.61           H  
ATOM   1265  HD2 PHE A  80      12.089  -5.500  12.044  1.00  0.61           H  
ATOM   1266  HE1 PHE A  80      13.147  -3.217  16.298  1.00  0.61           H  
ATOM   1267  HE2 PHE A  80      10.413  -4.009  13.111  1.00  0.61           H  
ATOM   1268  HZ  PHE A  80      10.981  -2.883  15.244  1.00  0.61           H  
ATOM   1269  N   VAL A  81      14.955  -9.037  11.655  1.00  0.60           N  
ATOM   1270  CA  VAL A  81      15.805  -9.955  10.923  1.00  0.60           C  
ATOM   1271  C   VAL A  81      15.837  -9.597   9.450  1.00  0.60           C  
ATOM   1272  O   VAL A  81      14.795  -9.403   8.819  1.00  0.60           O  
ATOM   1273  CB  VAL A  81      15.303 -11.400  11.105  1.00  0.60           C  
ATOM   1274  CG1 VAL A  81      16.175 -12.359  10.326  1.00  0.60           C  
ATOM   1275  CG2 VAL A  81      15.277 -11.766  12.584  1.00  0.60           C  
ATOM   1276  H   VAL A  81      14.022  -8.858  11.319  1.00  0.60           H  
ATOM   1277  HA  VAL A  81      16.818  -9.887  11.318  1.00  0.60           H  
ATOM   1278  HB  VAL A  81      14.309 -11.473  10.703  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  81      15.801 -13.370  10.447  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  81      16.160 -12.099   9.271  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  81      17.197 -12.306  10.698  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  81      14.909 -12.783  12.696  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  81      16.282 -11.699  12.988  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  81      14.620 -11.090  13.130  1.00  0.60           H  
ATOM   1285  N   ARG A  82      17.031  -9.514   8.899  1.00  0.59           N  
ATOM   1286  CA  ARG A  82      17.148  -9.149   7.504  1.00  0.59           C  
ATOM   1287  C   ARG A  82      16.464 -10.192   6.642  1.00  0.59           C  
ATOM   1288  O   ARG A  82      16.660 -11.392   6.843  1.00  0.59           O  
ATOM   1289  CB  ARG A  82      18.596  -9.069   7.094  1.00  0.59           C  
ATOM   1290  CG  ARG A  82      19.438  -8.037   7.788  1.00  0.59           C  
ATOM   1291  CD  ARG A  82      20.750  -7.980   7.122  1.00  0.59           C  
ATOM   1292  NE  ARG A  82      21.657  -7.063   7.694  1.00  0.59           N  
ATOM   1293  CZ  ARG A  82      22.497  -7.302   8.698  1.00  0.59           C  
ATOM   1294  NH1 ARG A  82      22.562  -8.476   9.281  1.00  0.59           N  
ATOM   1295  NH2 ARG A  82      23.251  -6.311   9.088  1.00  0.59           N  
ATOM   1296  H   ARG A  82      17.858  -9.692   9.451  1.00  0.59           H  
ATOM   1297  HA  ARG A  82      16.669  -8.196   7.342  1.00  0.59           H  
ATOM   1298 1HB  ARG A  82      19.071 -10.038   7.227  1.00  0.59           H  
ATOM   1299 2HB  ARG A  82      18.641  -8.829   6.046  1.00  0.59           H  
ATOM   1300 1HG  ARG A  82      18.956  -7.075   7.713  1.00  0.59           H  
ATOM   1301 2HG  ARG A  82      19.579  -8.297   8.834  1.00  0.59           H  
ATOM   1302 1HD  ARG A  82      21.214  -8.961   7.082  1.00  0.59           H  
ATOM   1303 2HD  ARG A  82      20.561  -7.629   6.138  1.00  0.59           H  
ATOM   1304  HE  ARG A  82      21.660  -6.113   7.321  1.00  0.59           H  
ATOM   1305 1HH1 ARG A  82      21.967  -9.226   8.964  1.00  0.59           H  
ATOM   1306 2HH1 ARG A  82      23.208  -8.623  10.043  1.00  0.59           H  
ATOM   1307 1HH2 ARG A  82      23.121  -5.409   8.605  1.00  0.59           H  
ATOM   1308 2HH2 ARG A  82      23.862  -6.414   9.907  1.00  0.59           H  
ATOM   1309  N   GLY A  83      15.673  -9.746   5.675  1.00  0.58           N  
ATOM   1310  CA  GLY A  83      14.971 -10.635   4.774  1.00  0.58           C  
ATOM   1311  C   GLY A  83      13.567 -11.015   5.263  1.00  0.58           C  
ATOM   1312  O   GLY A  83      12.802 -11.626   4.507  1.00  0.58           O  
ATOM   1313  H   GLY A  83      15.513  -8.752   5.541  1.00  0.58           H  
ATOM   1314 1HA  GLY A  83      14.892 -10.146   3.802  1.00  0.58           H  
ATOM   1315 2HA  GLY A  83      15.562 -11.536   4.626  1.00  0.58           H  
ATOM   1316  N   LYS A  84      13.195 -10.647   6.499  1.00  0.58           N  
ATOM   1317  CA  LYS A  84      11.872 -11.027   6.991  1.00  0.58           C  
ATOM   1318  C   LYS A  84      10.890  -9.857   7.120  1.00  0.58           C  
ATOM   1319  O   LYS A  84      11.321  -8.706   7.270  1.00  0.58           O  
ATOM   1320  CB  LYS A  84      11.990 -11.736   8.340  1.00  0.58           C  
ATOM   1321  CG  LYS A  84      12.691 -13.083   8.267  1.00  0.58           C  
ATOM   1322  CD  LYS A  84      12.559 -13.870   9.574  1.00  0.58           C  
ATOM   1323  CE  LYS A  84      13.249 -15.229   9.467  1.00  0.58           C  
ATOM   1324  NZ  LYS A  84      13.064 -16.061  10.697  1.00  0.58           N  
ATOM   1325  H   LYS A  84      13.840 -10.143   7.114  1.00  0.58           H  
ATOM   1326  HA  LYS A  84      11.480 -11.744   6.281  1.00  0.58           H  
ATOM   1327 1HB  LYS A  84      12.594 -11.125   8.998  1.00  0.58           H  
ATOM   1328 2HB  LYS A  84      11.015 -11.851   8.810  1.00  0.58           H  
ATOM   1329 1HG  LYS A  84      12.270 -13.666   7.449  1.00  0.58           H  
ATOM   1330 2HG  LYS A  84      13.752 -12.917   8.063  1.00  0.58           H  
ATOM   1331 1HD  LYS A  84      12.993 -13.315  10.395  1.00  0.58           H  
ATOM   1332 2HD  LYS A  84      11.503 -14.027   9.791  1.00  0.58           H  
ATOM   1333 1HE  LYS A  84      12.839 -15.767   8.614  1.00  0.58           H  
ATOM   1334 2HE  LYS A  84      14.315 -15.071   9.305  1.00  0.58           H  
ATOM   1335 1HZ  LYS A  84      13.536 -16.946  10.575  1.00  0.58           H  
ATOM   1336 2HZ  LYS A  84      13.449 -15.588  11.501  1.00  0.58           H  
ATOM   1337 3HZ  LYS A  84      12.078 -16.225  10.846  1.00  0.58           H  
ATOM   1338  N   PRO A  85       9.564 -10.120   6.969  1.00  0.58           N  
ATOM   1339  CA  PRO A  85       8.473  -9.193   7.211  1.00  0.58           C  
ATOM   1340  C   PRO A  85       8.288  -8.918   8.688  1.00  0.58           C  
ATOM   1341  O   PRO A  85       8.393  -9.834   9.508  1.00  0.58           O  
ATOM   1342  CB  PRO A  85       7.255  -9.927   6.629  1.00  0.58           C  
ATOM   1343  CG  PRO A  85       7.608 -11.391   6.710  1.00  0.58           C  
ATOM   1344  CD  PRO A  85       9.108 -11.453   6.487  1.00  0.58           C  
ATOM   1345  HA  PRO A  85       8.651  -8.271   6.665  1.00  0.58           H  
ATOM   1346 1HB  PRO A  85       6.359  -9.672   7.214  1.00  0.58           H  
ATOM   1347 2HB  PRO A  85       7.073  -9.582   5.600  1.00  0.58           H  
ATOM   1348 1HG  PRO A  85       7.313 -11.792   7.692  1.00  0.58           H  
ATOM   1349 2HG  PRO A  85       7.044 -11.959   5.955  1.00  0.58           H  
ATOM   1350 1HD  PRO A  85       9.495 -12.274   7.096  1.00  0.58           H  
ATOM   1351 2HD  PRO A  85       9.336 -11.577   5.413  1.00  0.58           H  
ATOM   1352  N   PHE A  86       7.941  -7.676   9.003  1.00  0.58           N  
ATOM   1353  CA  PHE A  86       7.625  -7.251  10.363  1.00  0.58           C  
ATOM   1354  C   PHE A  86       6.439  -6.313  10.461  1.00  0.58           C  
ATOM   1355  O   PHE A  86       6.181  -5.491   9.572  1.00  0.58           O  
ATOM   1356  CB  PHE A  86       8.839  -6.596  11.047  1.00  0.58           C  
ATOM   1357  CG  PHE A  86       9.926  -7.563  11.232  1.00  0.58           C  
ATOM   1358  CD1 PHE A  86      10.889  -7.766  10.280  1.00  0.58           C  
ATOM   1359  CD2 PHE A  86       9.940  -8.321  12.360  1.00  0.58           C  
ATOM   1360  CE1 PHE A  86      11.832  -8.725  10.452  1.00  0.58           C  
ATOM   1361  CE2 PHE A  86      10.877  -9.285  12.544  1.00  0.58           C  
ATOM   1362  CZ  PHE A  86      11.817  -9.500  11.587  1.00  0.58           C  
ATOM   1363  H   PHE A  86       7.893  -6.996   8.248  1.00  0.58           H  
ATOM   1364  HA  PHE A  86       7.378  -8.145  10.936  1.00  0.58           H  
ATOM   1365 1HB  PHE A  86       9.207  -5.769  10.444  1.00  0.58           H  
ATOM   1366 2HB  PHE A  86       8.549  -6.205  12.025  1.00  0.58           H  
ATOM   1367  HD1 PHE A  86      10.880  -7.172   9.371  1.00  0.58           H  
ATOM   1368  HD2 PHE A  86       9.173  -8.151  13.106  1.00  0.58           H  
ATOM   1369  HE1 PHE A  86      12.578  -8.880   9.678  1.00  0.58           H  
ATOM   1370  HE2 PHE A  86      10.871  -9.892  13.449  1.00  0.58           H  
ATOM   1371  HZ  PHE A  86      12.551 -10.282  11.738  1.00  0.58           H  
ATOM   1372  N   THR A  87       5.758  -6.400  11.594  1.00  0.58           N  
ATOM   1373  CA  THR A  87       4.724  -5.432  11.936  1.00  0.58           C  
ATOM   1374  C   THR A  87       5.167  -4.662  13.168  1.00  0.58           C  
ATOM   1375  O   THR A  87       5.443  -5.265  14.204  1.00  0.58           O  
ATOM   1376  CB  THR A  87       3.372  -6.106  12.238  1.00  0.58           C  
ATOM   1377  OG1 THR A  87       2.913  -6.836  11.089  1.00  0.58           O  
ATOM   1378  CG2 THR A  87       2.348  -5.042  12.630  1.00  0.58           C  
ATOM   1379  H   THR A  87       5.983  -7.157  12.242  1.00  0.58           H  
ATOM   1380  HA  THR A  87       4.599  -4.724  11.117  1.00  0.58           H  
ATOM   1381  HB  THR A  87       3.492  -6.803  13.066  1.00  0.58           H  
ATOM   1382  HG1 THR A  87       3.492  -7.586  10.931  1.00  0.58           H  
ATOM   1383 1HG2 THR A  87       1.393  -5.514  12.854  1.00  0.58           H  
ATOM   1384 2HG2 THR A  87       2.700  -4.511  13.509  1.00  0.58           H  
ATOM   1385 3HG2 THR A  87       2.222  -4.337  11.823  1.00  0.58           H  
ATOM   1386  N   LEU A  88       5.235  -3.339  13.071  1.00  0.59           N  
ATOM   1387  CA  LEU A  88       5.631  -2.530  14.216  1.00  0.59           C  
ATOM   1388  C   LEU A  88       4.455  -1.697  14.668  1.00  0.59           C  
ATOM   1389  O   LEU A  88       3.804  -1.026  13.861  1.00  0.59           O  
ATOM   1390  CB  LEU A  88       6.825  -1.627  13.885  1.00  0.59           C  
ATOM   1391  CG  LEU A  88       7.428  -0.855  15.077  1.00  0.59           C  
ATOM   1392  CD1 LEU A  88       8.874  -0.605  14.833  1.00  0.59           C  
ATOM   1393  CD2 LEU A  88       6.746   0.450  15.246  1.00  0.59           C  
ATOM   1394  H   LEU A  88       5.009  -2.887  12.187  1.00  0.59           H  
ATOM   1395  HA  LEU A  88       5.916  -3.184  15.038  1.00  0.59           H  
ATOM   1396 1HB  LEU A  88       7.615  -2.246  13.461  1.00  0.59           H  
ATOM   1397 2HB  LEU A  88       6.514  -0.901  13.134  1.00  0.59           H  
ATOM   1398  HG  LEU A  88       7.318  -1.453  15.983  1.00  0.59           H  
ATOM   1399 1HD1 LEU A  88       9.280  -0.071  15.683  1.00  0.59           H  
ATOM   1400 2HD1 LEU A  88       9.375  -1.547  14.713  1.00  0.59           H  
ATOM   1401 3HD1 LEU A  88       8.995  -0.011  13.932  1.00  0.59           H  
ATOM   1402 1HD2 LEU A  88       7.189   0.977  16.091  1.00  0.59           H  
ATOM   1403 2HD2 LEU A  88       6.869   1.034  14.348  1.00  0.59           H  
ATOM   1404 3HD2 LEU A  88       5.697   0.293  15.427  1.00  0.59           H  
ATOM   1405  N   VAL A  89       4.142  -1.774  15.951  1.00  0.59           N  
ATOM   1406  CA  VAL A  89       3.029  -1.014  16.462  1.00  0.59           C  
ATOM   1407  C   VAL A  89       3.509  -0.045  17.535  1.00  0.59           C  
ATOM   1408  O   VAL A  89       4.247  -0.428  18.447  1.00  0.59           O  
ATOM   1409  CB  VAL A  89       1.948  -1.946  17.023  1.00  0.59           C  
ATOM   1410  CG1 VAL A  89       0.821  -1.136  17.517  1.00  0.59           C  
ATOM   1411  CG2 VAL A  89       1.512  -2.911  15.956  1.00  0.59           C  
ATOM   1412  H   VAL A  89       4.696  -2.355  16.573  1.00  0.59           H  
ATOM   1413  HA  VAL A  89       2.598  -0.449  15.650  1.00  0.59           H  
ATOM   1414  HB  VAL A  89       2.349  -2.497  17.869  1.00  0.59           H  
ATOM   1415 1HG1 VAL A  89       0.054  -1.787  17.918  1.00  0.59           H  
ATOM   1416 2HG1 VAL A  89       1.163  -0.454  18.287  1.00  0.59           H  
ATOM   1417 3HG1 VAL A  89       0.416  -0.568  16.685  1.00  0.59           H  
ATOM   1418 1HG2 VAL A  89       0.747  -3.575  16.356  1.00  0.59           H  
ATOM   1419 2HG2 VAL A  89       1.113  -2.360  15.118  1.00  0.59           H  
ATOM   1420 3HG2 VAL A  89       2.365  -3.503  15.633  1.00  0.59           H  
ATOM   1421  N   ILE A  90       3.109   1.216  17.407  1.00  0.60           N  
ATOM   1422  CA  ILE A  90       3.496   2.241  18.366  1.00  0.60           C  
ATOM   1423  C   ILE A  90       2.248   2.694  19.099  1.00  0.60           C  
ATOM   1424  O   ILE A  90       1.252   3.037  18.464  1.00  0.60           O  
ATOM   1425  CB  ILE A  90       4.089   3.497  17.692  1.00  0.60           C  
ATOM   1426  CG1 ILE A  90       5.272   3.161  16.843  1.00  0.60           C  
ATOM   1427  CG2 ILE A  90       4.513   4.518  18.783  1.00  0.60           C  
ATOM   1428  CD1 ILE A  90       5.712   4.295  15.974  1.00  0.60           C  
ATOM   1429  H   ILE A  90       2.503   1.451  16.624  1.00  0.60           H  
ATOM   1430  HA  ILE A  90       4.207   1.830  19.075  1.00  0.60           H  
ATOM   1431  HB  ILE A  90       3.352   3.948  17.062  1.00  0.60           H  
ATOM   1432 1HG1 ILE A  90       6.094   2.879  17.466  1.00  0.60           H  
ATOM   1433 2HG1 ILE A  90       5.007   2.337  16.208  1.00  0.60           H  
ATOM   1434 1HG2 ILE A  90       4.920   5.401  18.312  1.00  0.60           H  
ATOM   1435 2HG2 ILE A  90       3.652   4.801  19.387  1.00  0.60           H  
ATOM   1436 3HG2 ILE A  90       5.272   4.064  19.427  1.00  0.60           H  
ATOM   1437 1HD1 ILE A  90       6.572   3.991  15.376  1.00  0.60           H  
ATOM   1438 2HD1 ILE A  90       4.895   4.594  15.312  1.00  0.60           H  
ATOM   1439 3HD1 ILE A  90       5.981   5.116  16.614  1.00  0.60           H  
ATOM   1440  N   TYR A  91       2.277   2.697  20.415  1.00  0.62           N  
ATOM   1441  CA  TYR A  91       1.124   3.157  21.160  1.00  0.62           C  
ATOM   1442  C   TYR A  91       1.519   4.432  21.872  1.00  0.62           C  
ATOM   1443  O   TYR A  91       2.617   4.533  22.430  1.00  0.62           O  
ATOM   1444  CB  TYR A  91       0.690   2.122  22.185  1.00  0.62           C  
ATOM   1445  CG  TYR A  91       0.268   0.790  21.634  1.00  0.62           C  
ATOM   1446  CD1 TYR A  91       1.232  -0.192  21.408  1.00  0.62           C  
ATOM   1447  CD2 TYR A  91      -1.066   0.529  21.385  1.00  0.62           C  
ATOM   1448  CE1 TYR A  91       0.853  -1.430  20.937  1.00  0.62           C  
ATOM   1449  CE2 TYR A  91      -1.447  -0.709  20.914  1.00  0.62           C  
ATOM   1450  CZ  TYR A  91      -0.497  -1.688  20.690  1.00  0.62           C  
ATOM   1451  OH  TYR A  91      -0.887  -2.926  20.221  1.00  0.62           O  
ATOM   1452  H   TYR A  91       3.107   2.372  20.894  1.00  0.62           H  
ATOM   1453  HA  TYR A  91       0.301   3.383  20.484  1.00  0.62           H  
ATOM   1454 1HB  TYR A  91       1.494   1.958  22.878  1.00  0.62           H  
ATOM   1455 2HB  TYR A  91      -0.144   2.528  22.756  1.00  0.62           H  
ATOM   1456  HD1 TYR A  91       2.286   0.018  21.607  1.00  0.62           H  
ATOM   1457  HD2 TYR A  91      -1.816   1.302  21.567  1.00  0.62           H  
ATOM   1458  HE1 TYR A  91       1.603  -2.200  20.760  1.00  0.62           H  
ATOM   1459  HE2 TYR A  91      -2.499  -0.916  20.718  1.00  0.62           H  
ATOM   1460  HH  TYR A  91      -0.112  -3.473  20.068  1.00  0.62           H  
ATOM   1461  N   VAL A  92       0.624   5.396  21.904  1.00  0.64           N  
ATOM   1462  CA  VAL A  92       0.943   6.640  22.572  1.00  0.64           C  
ATOM   1463  C   VAL A  92       0.300   6.652  23.942  1.00  0.64           C  
ATOM   1464  O   VAL A  92      -0.906   6.443  24.067  1.00  0.64           O  
ATOM   1465  CB  VAL A  92       0.406   7.819  21.753  1.00  0.64           C  
ATOM   1466  CG1 VAL A  92       0.741   9.158  22.427  1.00  0.64           C  
ATOM   1467  CG2 VAL A  92       0.935   7.756  20.339  1.00  0.64           C  
ATOM   1468  H   VAL A  92      -0.273   5.282  21.424  1.00  0.64           H  
ATOM   1469  HA  VAL A  92       2.025   6.732  22.684  1.00  0.64           H  
ATOM   1470  HB  VAL A  92      -0.677   7.739  21.721  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  92       0.320   9.979  21.846  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  92       0.330   9.185  23.432  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  92       1.822   9.271  22.482  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  92       0.501   8.575  19.775  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  92       2.012   7.836  20.343  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  92       0.641   6.806  19.884  1.00  0.64           H  
ATOM   1477  N   LYS A  93       1.092   6.849  24.974  1.00  0.65           N  
ATOM   1478  CA  LYS A  93       0.590   6.887  26.332  1.00  0.65           C  
ATOM   1479  C   LYS A  93       0.717   8.316  26.825  1.00  0.65           C  
ATOM   1480  O   LYS A  93       1.233   9.170  26.108  1.00  0.65           O  
ATOM   1481  CB  LYS A  93       1.336   5.899  27.226  1.00  0.65           C  
ATOM   1482  CG  LYS A  93       1.295   4.448  26.747  1.00  0.65           C  
ATOM   1483  CD  LYS A  93      -0.111   3.857  26.759  1.00  0.65           C  
ATOM   1484  CE  LYS A  93      -0.084   2.370  26.387  1.00  0.65           C  
ATOM   1485  NZ  LYS A  93      -1.455   1.772  26.354  1.00  0.65           N  
ATOM   1486  H   LYS A  93       2.097   6.972  24.838  1.00  0.65           H  
ATOM   1487  HA  LYS A  93      -0.469   6.624  26.336  1.00  0.65           H  
ATOM   1488 1HB  LYS A  93       2.384   6.193  27.297  1.00  0.65           H  
ATOM   1489 2HB  LYS A  93       0.925   5.929  28.231  1.00  0.65           H  
ATOM   1490 1HG  LYS A  93       1.717   4.376  25.739  1.00  0.65           H  
ATOM   1491 2HG  LYS A  93       1.896   3.859  27.408  1.00  0.65           H  
ATOM   1492 1HD  LYS A  93      -0.547   3.969  27.751  1.00  0.65           H  
ATOM   1493 2HD  LYS A  93      -0.738   4.391  26.041  1.00  0.65           H  
ATOM   1494 1HE  LYS A  93       0.379   2.259  25.406  1.00  0.65           H  
ATOM   1495 2HE  LYS A  93       0.517   1.834  27.120  1.00  0.65           H  
ATOM   1496 1HZ  LYS A  93      -1.387   0.794  26.107  1.00  0.65           H  
ATOM   1497 2HZ  LYS A  93      -1.886   1.861  27.265  1.00  0.65           H  
ATOM   1498 3HZ  LYS A  93      -2.018   2.255  25.669  1.00  0.65           H  
ATOM   1499  N   GLU A  94       0.252   8.586  28.033  1.00  0.66           N  
ATOM   1500  CA  GLU A  94       0.307   9.937  28.584  1.00  0.66           C  
ATOM   1501  C   GLU A  94       1.724  10.508  28.703  1.00  0.66           C  
ATOM   1502  O   GLU A  94       1.915  11.719  28.589  1.00  0.66           O  
ATOM   1503  CB  GLU A  94      -0.364   9.956  29.952  1.00  0.66           C  
ATOM   1504  CG  GLU A  94      -1.879   9.758  29.892  1.00  0.66           C  
ATOM   1505  CD  GLU A  94      -2.545   9.735  31.251  1.00  0.66           C  
ATOM   1506  OE1 GLU A  94      -1.851   9.726  32.240  1.00  0.66           O  
ATOM   1507  OE2 GLU A  94      -3.754   9.729  31.292  1.00  0.66           O  
ATOM   1508  H   GLU A  94      -0.157   7.848  28.585  1.00  0.66           H  
ATOM   1509  HA  GLU A  94      -0.254  10.593  27.923  1.00  0.66           H  
ATOM   1510 1HB  GLU A  94       0.061   9.169  30.577  1.00  0.66           H  
ATOM   1511 2HB  GLU A  94      -0.164  10.909  30.443  1.00  0.66           H  
ATOM   1512 1HG  GLU A  94      -2.312  10.567  29.301  1.00  0.66           H  
ATOM   1513 2HG  GLU A  94      -2.087   8.822  29.375  1.00  0.66           H  
ATOM   1514  N   ASP A  95       2.710   9.650  28.959  1.00  0.66           N  
ATOM   1515  CA  ASP A  95       4.076  10.125  29.135  1.00  0.66           C  
ATOM   1516  C   ASP A  95       5.154   9.307  28.419  1.00  0.66           C  
ATOM   1517  O   ASP A  95       6.347   9.473  28.707  1.00  0.66           O  
ATOM   1518  CB  ASP A  95       4.409  10.156  30.624  1.00  0.66           C  
ATOM   1519  CG  ASP A  95       4.343   8.766  31.286  1.00  0.66           C  
ATOM   1520  OD1 ASP A  95       3.978   7.828  30.621  1.00  0.66           O  
ATOM   1521  OD2 ASP A  95       4.772   8.640  32.427  1.00  0.66           O  
ATOM   1522  H   ASP A  95       2.499   8.669  29.041  1.00  0.66           H  
ATOM   1523  HA  ASP A  95       4.132  11.143  28.748  1.00  0.66           H  
ATOM   1524 1HB  ASP A  95       5.405  10.567  30.760  1.00  0.66           H  
ATOM   1525 2HB  ASP A  95       3.710  10.820  31.134  1.00  0.66           H  
ATOM   1526  N   ALA A  96       4.759   8.442  27.494  1.00  0.66           N  
ATOM   1527  CA  ALA A  96       5.724   7.582  26.809  1.00  0.66           C  
ATOM   1528  C   ALA A  96       5.148   6.954  25.558  1.00  0.66           C  
ATOM   1529  O   ALA A  96       3.933   6.921  25.359  1.00  0.66           O  
ATOM   1530  CB  ALA A  96       6.220   6.491  27.744  1.00  0.66           C  
ATOM   1531  H   ALA A  96       3.777   8.375  27.280  1.00  0.66           H  
ATOM   1532  HA  ALA A  96       6.563   8.190  26.502  1.00  0.66           H  
ATOM   1533 1HB  ALA A  96       6.951   5.889  27.224  1.00  0.66           H  
ATOM   1534 2HB  ALA A  96       6.675   6.931  28.627  1.00  0.66           H  
ATOM   1535 3HB  ALA A  96       5.383   5.867  28.046  1.00  0.66           H  
ATOM   1536  N   PHE A  97       6.026   6.436  24.721  1.00  0.64           N  
ATOM   1537  CA  PHE A  97       5.576   5.679  23.574  1.00  0.64           C  
ATOM   1538  C   PHE A  97       5.905   4.225  23.825  1.00  0.64           C  
ATOM   1539  O   PHE A  97       6.990   3.901  24.321  1.00  0.64           O  
ATOM   1540  CB  PHE A  97       6.291   6.130  22.321  1.00  0.64           C  
ATOM   1541  CG  PHE A  97       6.041   7.561  21.980  1.00  0.64           C  
ATOM   1542  CD1 PHE A  97       6.952   8.530  22.396  1.00  0.64           C  
ATOM   1543  CD2 PHE A  97       4.921   7.957  21.272  1.00  0.64           C  
ATOM   1544  CE1 PHE A  97       6.749   9.859  22.097  1.00  0.64           C  
ATOM   1545  CE2 PHE A  97       4.716   9.297  20.980  1.00  0.64           C  
ATOM   1546  CZ  PHE A  97       5.642  10.237  21.395  1.00  0.64           C  
ATOM   1547  H   PHE A  97       7.019   6.538  24.912  1.00  0.64           H  
ATOM   1548  HA  PHE A  97       4.499   5.790  23.453  1.00  0.64           H  
ATOM   1549 1HB  PHE A  97       7.361   5.996  22.462  1.00  0.64           H  
ATOM   1550 2HB  PHE A  97       5.981   5.511  21.481  1.00  0.64           H  
ATOM   1551  HD1 PHE A  97       7.841   8.223  22.962  1.00  0.64           H  
ATOM   1552  HD2 PHE A  97       4.204   7.201  20.949  1.00  0.64           H  
ATOM   1553  HE1 PHE A  97       7.478  10.612  22.421  1.00  0.64           H  
ATOM   1554  HE2 PHE A  97       3.833   9.612  20.421  1.00  0.64           H  
ATOM   1555  HZ  PHE A  97       5.497  11.272  21.171  1.00  0.64           H  
ATOM   1556  N   HIS A  98       4.984   3.337  23.494  1.00  0.63           N  
ATOM   1557  CA  HIS A  98       5.272   1.921  23.659  1.00  0.63           C  
ATOM   1558  C   HIS A  98       5.373   1.271  22.301  1.00  0.63           C  
ATOM   1559  O   HIS A  98       4.534   1.498  21.435  1.00  0.63           O  
ATOM   1560  CB  HIS A  98       4.216   1.173  24.496  1.00  0.63           C  
ATOM   1561  CG  HIS A  98       4.092   1.566  25.948  1.00  0.63           C  
ATOM   1562  ND1 HIS A  98       3.394   0.796  26.853  1.00  0.63           N  
ATOM   1563  CD2 HIS A  98       4.530   2.640  26.643  1.00  0.63           C  
ATOM   1564  CE1 HIS A  98       3.444   1.361  28.045  1.00  0.63           C  
ATOM   1565  NE2 HIS A  98       4.126   2.478  27.946  1.00  0.63           N  
ATOM   1566  H   HIS A  98       4.095   3.655  23.111  1.00  0.63           H  
ATOM   1567  HA  HIS A  98       6.233   1.785  24.150  1.00  0.63           H  
ATOM   1568 1HB  HIS A  98       3.252   1.316  24.045  1.00  0.63           H  
ATOM   1569 2HB  HIS A  98       4.423   0.108  24.450  1.00  0.63           H  
ATOM   1570  HD2 HIS A  98       5.094   3.473  26.266  1.00  0.63           H  
ATOM   1571  HE1 HIS A  98       2.990   0.972  28.956  1.00  0.63           H  
ATOM   1572  HE2 HIS A  98       4.318   3.124  28.703  1.00  0.63           H  
ATOM   1573  N   ILE A  99       6.397   0.464  22.117  1.00  0.62           N  
ATOM   1574  CA  ILE A  99       6.587  -0.249  20.873  1.00  0.62           C  
ATOM   1575  C   ILE A  99       6.502  -1.739  21.023  1.00  0.62           C  
ATOM   1576  O   ILE A  99       7.085  -2.324  21.943  1.00  0.62           O  
ATOM   1577  CB  ILE A  99       7.890   0.131  20.141  1.00  0.62           C  
ATOM   1578  CG1 ILE A  99       7.813   1.544  19.693  1.00  0.62           C  
ATOM   1579  CG2 ILE A  99       8.147  -0.793  18.933  1.00  0.62           C  
ATOM   1580  CD1 ILE A  99       9.061   2.000  19.075  1.00  0.62           C  
ATOM   1581  H   ILE A  99       7.070   0.336  22.867  1.00  0.62           H  
ATOM   1582  HA  ILE A  99       5.786   0.045  20.205  1.00  0.62           H  
ATOM   1583  HB  ILE A  99       8.725   0.054  20.835  1.00  0.62           H  
ATOM   1584 1HG1 ILE A  99       7.014   1.618  18.981  1.00  0.62           H  
ATOM   1585 2HG1 ILE A  99       7.585   2.191  20.537  1.00  0.62           H  
ATOM   1586 1HG2 ILE A  99       9.071  -0.499  18.436  1.00  0.62           H  
ATOM   1587 2HG2 ILE A  99       8.235  -1.822  19.260  1.00  0.62           H  
ATOM   1588 3HG2 ILE A  99       7.314  -0.703  18.235  1.00  0.62           H  
ATOM   1589 1HD1 ILE A  99       8.959   3.017  18.735  1.00  0.62           H  
ATOM   1590 2HD1 ILE A  99       9.860   1.928  19.806  1.00  0.62           H  
ATOM   1591 3HD1 ILE A  99       9.288   1.366  18.219  1.00  0.62           H  
ATOM   1592  N   ALA A 100       5.756  -2.337  20.101  1.00  0.62           N  
ATOM   1593  CA  ALA A 100       5.603  -3.768  20.005  1.00  0.62           C  
ATOM   1594  C   ALA A 100       5.933  -4.206  18.587  1.00  0.62           C  
ATOM   1595  O   ALA A 100       5.666  -3.480  17.626  1.00  0.62           O  
ATOM   1596  CB  ALA A 100       4.183  -4.168  20.366  1.00  0.62           C  
ATOM   1597  H   ALA A 100       5.275  -1.745  19.422  1.00  0.62           H  
ATOM   1598  HA  ALA A 100       6.312  -4.238  20.677  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100       4.080  -5.248  20.288  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100       3.962  -3.853  21.384  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100       3.490  -3.689  19.681  1.00  0.62           H  
ATOM   1602  N   VAL A 101       6.524  -5.381  18.448  1.00  0.63           N  
ATOM   1603  CA  VAL A 101       6.849  -5.904  17.124  1.00  0.63           C  
ATOM   1604  C   VAL A 101       6.249  -7.287  16.988  1.00  0.63           C  
ATOM   1605  O   VAL A 101       6.397  -8.127  17.871  1.00  0.63           O  
ATOM   1606  CB  VAL A 101       8.376  -5.885  16.858  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101       8.703  -6.484  15.478  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101       8.873  -4.434  16.915  1.00  0.63           C  
ATOM   1609  H   VAL A 101       6.705  -5.932  19.287  1.00  0.63           H  
ATOM   1610  HA  VAL A 101       6.391  -5.262  16.381  1.00  0.63           H  
ATOM   1611  HB  VAL A 101       8.881  -6.484  17.616  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101       9.782  -6.460  15.311  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101       8.359  -7.511  15.437  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101       8.202  -5.900  14.703  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101       9.935  -4.422  16.743  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101       8.367  -3.848  16.147  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101       8.660  -4.009  17.889  1.00  0.63           H  
ATOM   1618  N   ASN A 102       5.520  -7.506  15.901  1.00  0.64           N  
ATOM   1619  CA  ASN A 102       4.829  -8.766  15.645  1.00  0.64           C  
ATOM   1620  C   ASN A 102       3.931  -9.118  16.832  1.00  0.64           C  
ATOM   1621  O   ASN A 102       3.867 -10.267  17.269  1.00  0.64           O  
ATOM   1622  CB  ASN A 102       5.810  -9.885  15.357  1.00  0.64           C  
ATOM   1623  CG  ASN A 102       6.656  -9.605  14.160  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102       6.278  -8.832  13.254  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102       7.797 -10.242  14.132  1.00  0.64           N  
ATOM   1626  H   ASN A 102       5.450  -6.755  15.222  1.00  0.64           H  
ATOM   1627  HA  ASN A 102       4.179  -8.639  14.778  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102       6.457 -10.050  16.219  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102       5.259 -10.809  15.187  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102       8.425 -10.126  13.358  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102       8.045 -10.856  14.883  1.00  0.64           H  
ATOM   1632  N   ASP A 103       3.263  -8.083  17.352  1.00  0.64           N  
ATOM   1633  CA  ASP A 103       2.337  -8.118  18.482  1.00  0.64           C  
ATOM   1634  C   ASP A 103       2.979  -8.425  19.844  1.00  0.64           C  
ATOM   1635  O   ASP A 103       2.261  -8.617  20.828  1.00  0.64           O  
ATOM   1636  CB  ASP A 103       1.195  -9.108  18.211  1.00  0.64           C  
ATOM   1637  CG  ASP A 103       0.343  -8.685  17.009  1.00  0.64           C  
ATOM   1638  OD1 ASP A 103       0.035  -7.517  16.905  1.00  0.64           O  
ATOM   1639  OD2 ASP A 103       0.026  -9.523  16.201  1.00  0.64           O  
ATOM   1640  H   ASP A 103       3.413  -7.189  16.912  1.00  0.64           H  
ATOM   1641  HA  ASP A 103       1.888  -7.128  18.560  1.00  0.64           H  
ATOM   1642 1HB  ASP A 103       1.582 -10.109  18.045  1.00  0.64           H  
ATOM   1643 2HB  ASP A 103       0.551  -9.158  19.088  1.00  0.64           H  
ATOM   1644  N   LYS A 104       4.310  -8.415  19.930  1.00  0.65           N  
ATOM   1645  CA  LYS A 104       4.971  -8.627  21.209  1.00  0.65           C  
ATOM   1646  C   LYS A 104       5.580  -7.334  21.726  1.00  0.65           C  
ATOM   1647  O   LYS A 104       6.272  -6.623  20.996  1.00  0.65           O  
ATOM   1648  CB  LYS A 104       6.059  -9.683  21.059  1.00  0.65           C  
ATOM   1649  CG  LYS A 104       5.529 -11.065  20.696  1.00  0.65           C  
ATOM   1650  CD  LYS A 104       6.651 -12.083  20.578  1.00  0.65           C  
ATOM   1651  CE  LYS A 104       6.116 -13.452  20.184  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104       7.206 -14.457  20.057  1.00  0.65           N  
ATOM   1653  H   LYS A 104       4.890  -8.286  19.103  1.00  0.65           H  
ATOM   1654  HA  LYS A 104       4.237  -8.971  21.936  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104       6.750  -9.375  20.269  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104       6.628  -9.757  21.986  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104       4.818 -11.393  21.453  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104       5.008 -11.003  19.735  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104       7.361 -11.746  19.820  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104       7.173 -12.165  21.532  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104       5.409 -13.790  20.939  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104       5.598 -13.369  19.227  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104       6.813 -15.350  19.793  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104       7.861 -14.156  19.349  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104       7.685 -14.548  20.941  1.00  0.65           H  
ATOM   1666  N   PHE A 105       5.360  -7.027  22.998  1.00  0.64           N  
ATOM   1667  CA  PHE A 105       5.940  -5.804  23.538  1.00  0.64           C  
ATOM   1668  C   PHE A 105       7.447  -5.829  23.438  1.00  0.64           C  
ATOM   1669  O   PHE A 105       8.090  -6.821  23.801  1.00  0.64           O  
ATOM   1670  CB  PHE A 105       5.521  -5.578  24.987  1.00  0.64           C  
ATOM   1671  CG  PHE A 105       6.154  -4.373  25.608  1.00  0.64           C  
ATOM   1672  CD1 PHE A 105       5.701  -3.081  25.351  1.00  0.64           C  
ATOM   1673  CD2 PHE A 105       7.218  -4.545  26.476  1.00  0.64           C  
ATOM   1674  CE1 PHE A 105       6.316  -2.004  25.963  1.00  0.64           C  
ATOM   1675  CE2 PHE A 105       7.820  -3.480  27.077  1.00  0.64           C  
ATOM   1676  CZ  PHE A 105       7.372  -2.217  26.827  1.00  0.64           C  
ATOM   1677  H   PHE A 105       4.790  -7.626  23.579  1.00  0.64           H  
ATOM   1678  HA  PHE A 105       5.580  -4.960  22.952  1.00  0.64           H  
ATOM   1679 1HB  PHE A 105       4.441  -5.458  25.038  1.00  0.64           H  
ATOM   1680 2HB  PHE A 105       5.785  -6.448  25.585  1.00  0.64           H  
ATOM   1681  HD1 PHE A 105       4.866  -2.927  24.668  1.00  0.64           H  
ATOM   1682  HD2 PHE A 105       7.574  -5.553  26.680  1.00  0.64           H  
ATOM   1683  HE1 PHE A 105       5.976  -0.989  25.772  1.00  0.64           H  
ATOM   1684  HE2 PHE A 105       8.656  -3.636  27.757  1.00  0.64           H  
ATOM   1685  HZ  PHE A 105       7.858  -1.384  27.312  1.00  0.64           H  
ATOM   1686  N   LEU A 106       8.005  -4.731  22.950  1.00  0.63           N  
ATOM   1687  CA  LEU A 106       9.430  -4.596  22.799  1.00  0.63           C  
ATOM   1688  C   LEU A 106      10.019  -3.628  23.813  1.00  0.63           C  
ATOM   1689  O   LEU A 106      10.895  -4.010  24.593  1.00  0.63           O  
ATOM   1690  CB  LEU A 106       9.727  -4.120  21.372  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      11.144  -3.942  21.006  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      11.829  -5.247  21.145  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      11.203  -3.442  19.585  1.00  0.63           C  
ATOM   1694  H   LEU A 106       7.424  -3.954  22.657  1.00  0.63           H  
ATOM   1695  HA  LEU A 106       9.887  -5.571  22.947  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106       9.284  -4.830  20.672  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106       9.249  -3.165  21.220  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      11.625  -3.227  21.673  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      12.857  -5.129  20.880  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      11.759  -5.577  22.174  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      11.363  -5.982  20.498  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      12.217  -3.321  19.276  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      10.733  -4.165  18.954  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      10.682  -2.488  19.512  1.00  0.63           H  
ATOM   1705  N   THR A 107       9.540  -2.380  23.794  1.00  0.61           N  
ATOM   1706  CA  THR A 107      10.120  -1.350  24.656  1.00  0.61           C  
ATOM   1707  C   THR A 107       9.243  -0.116  24.916  1.00  0.61           C  
ATOM   1708  O   THR A 107       8.315   0.198  24.172  1.00  0.61           O  
ATOM   1709  CB  THR A 107      11.487  -0.890  24.114  1.00  0.61           C  
ATOM   1710  OG1 THR A 107      12.078   0.008  25.069  1.00  0.61           O  
ATOM   1711  CG2 THR A 107      11.334  -0.189  22.730  1.00  0.61           C  
ATOM   1712  H   THR A 107       8.775  -2.161  23.160  1.00  0.61           H  
ATOM   1713  HA  THR A 107      10.307  -1.811  25.625  1.00  0.61           H  
ATOM   1714  HB  THR A 107      12.141  -1.760  24.012  1.00  0.61           H  
ATOM   1715  HG1 THR A 107      13.025  -0.234  25.220  1.00  0.61           H  
ATOM   1716 1HG2 THR A 107      12.315   0.125  22.374  1.00  0.61           H  
ATOM   1717 2HG2 THR A 107      10.891  -0.880  22.014  1.00  0.61           H  
ATOM   1718 3HG2 THR A 107      10.689   0.684  22.836  1.00  0.61           H  
ATOM   1719  N   THR A 108       9.569   0.593  25.993  1.00  0.60           N  
ATOM   1720  CA  THR A 108       8.928   1.866  26.335  1.00  0.60           C  
ATOM   1721  C   THR A 108       9.934   3.003  26.315  1.00  0.60           C  
ATOM   1722  O   THR A 108      10.999   2.904  26.922  1.00  0.60           O  
ATOM   1723  CB  THR A 108       8.266   1.830  27.723  1.00  0.60           C  
ATOM   1724  OG1 THR A 108       7.225   0.863  27.742  1.00  0.60           O  
ATOM   1725  CG2 THR A 108       7.735   3.199  28.104  1.00  0.60           C  
ATOM   1726  H   THR A 108      10.342   0.261  26.556  1.00  0.60           H  
ATOM   1727  HA  THR A 108       8.163   2.085  25.596  1.00  0.60           H  
ATOM   1728  HB  THR A 108       9.009   1.534  28.460  1.00  0.60           H  
ATOM   1729  HG1 THR A 108       6.501   1.158  27.182  1.00  0.60           H  
ATOM   1730 1HG2 THR A 108       7.277   3.152  29.088  1.00  0.60           H  
ATOM   1731 2HG2 THR A 108       8.549   3.919  28.125  1.00  0.60           H  
ATOM   1732 3HG2 THR A 108       7.015   3.512  27.386  1.00  0.60           H  
ATOM   1733  N   PHE A 109       9.577   4.096  25.648  1.00  0.60           N  
ATOM   1734  CA  PHE A 109      10.458   5.249  25.569  1.00  0.60           C  
ATOM   1735  C   PHE A 109       9.758   6.500  26.054  1.00  0.60           C  
ATOM   1736  O   PHE A 109       8.654   6.835  25.626  1.00  0.60           O  
ATOM   1737  CB  PHE A 109      10.947   5.433  24.141  1.00  0.60           C  
ATOM   1738  CG  PHE A 109      11.870   6.606  23.941  1.00  0.60           C  
ATOM   1739  CD1 PHE A 109      13.204   6.525  24.297  1.00  0.60           C  
ATOM   1740  CD2 PHE A 109      11.410   7.782  23.374  1.00  0.60           C  
ATOM   1741  CE1 PHE A 109      14.054   7.588  24.090  1.00  0.60           C  
ATOM   1742  CE2 PHE A 109      12.258   8.844  23.163  1.00  0.60           C  
ATOM   1743  CZ  PHE A 109      13.581   8.741  23.523  1.00  0.60           C  
ATOM   1744  H   PHE A 109       8.678   4.106  25.171  1.00  0.60           H  
ATOM   1745  HA  PHE A 109      11.325   5.075  26.208  1.00  0.60           H  
ATOM   1746 1HB  PHE A 109      11.469   4.531  23.817  1.00  0.60           H  
ATOM   1747 2HB  PHE A 109      10.087   5.566  23.483  1.00  0.60           H  
ATOM   1748  HD1 PHE A 109      13.586   5.604  24.748  1.00  0.60           H  
ATOM   1749  HD2 PHE A 109      10.360   7.864  23.089  1.00  0.60           H  
ATOM   1750  HE1 PHE A 109      15.107   7.507  24.376  1.00  0.60           H  
ATOM   1751  HE2 PHE A 109      11.878   9.768  22.714  1.00  0.60           H  
ATOM   1752  HZ  PHE A 109      14.249   9.576  23.363  1.00  0.60           H  
ATOM   1753  N   ARG A 110      10.401   7.201  26.969  1.00  0.60           N  
ATOM   1754  CA  ARG A 110       9.779   8.363  27.576  1.00  0.60           C  
ATOM   1755  C   ARG A 110       9.475   9.386  26.501  1.00  0.60           C  
ATOM   1756  O   ARG A 110      10.244   9.559  25.567  1.00  0.60           O  
ATOM   1757  CB  ARG A 110      10.686   8.935  28.651  1.00  0.60           C  
ATOM   1758  CG  ARG A 110      11.012   7.934  29.777  1.00  0.60           C  
ATOM   1759  CD  ARG A 110       9.801   7.508  30.556  1.00  0.60           C  
ATOM   1760  NE  ARG A 110       9.202   8.598  31.308  1.00  0.60           N  
ATOM   1761  CZ  ARG A 110       7.994   8.537  31.906  1.00  0.60           C  
ATOM   1762  NH1 ARG A 110       7.259   7.459  31.834  1.00  0.60           N  
ATOM   1763  NH2 ARG A 110       7.512   9.564  32.575  1.00  0.60           N  
ATOM   1764  H   ARG A 110      11.322   6.904  27.268  1.00  0.60           H  
ATOM   1765  HA  ARG A 110       8.842   8.061  28.044  1.00  0.60           H  
ATOM   1766 1HB  ARG A 110      11.625   9.259  28.201  1.00  0.60           H  
ATOM   1767 2HB  ARG A 110      10.212   9.810  29.099  1.00  0.60           H  
ATOM   1768 1HG  ARG A 110      11.464   7.040  29.339  1.00  0.60           H  
ATOM   1769 2HG  ARG A 110      11.720   8.390  30.471  1.00  0.60           H  
ATOM   1770 1HD  ARG A 110       9.048   7.121  29.865  1.00  0.60           H  
ATOM   1771 2HD  ARG A 110      10.081   6.724  31.259  1.00  0.60           H  
ATOM   1772  HE  ARG A 110       9.724   9.457  31.392  1.00  0.60           H  
ATOM   1773 1HH1 ARG A 110       7.570   6.650  31.329  1.00  0.60           H  
ATOM   1774 2HH1 ARG A 110       6.328   7.485  32.282  1.00  0.60           H  
ATOM   1775 1HH2 ARG A 110       8.037  10.416  32.666  1.00  0.60           H  
ATOM   1776 2HH2 ARG A 110       6.573   9.461  32.992  1.00  0.60           H  
ATOM   1777  N   HIS A 111       8.356  10.079  26.640  1.00  0.63           N  
ATOM   1778  CA  HIS A 111       7.924  11.075  25.659  1.00  0.63           C  
ATOM   1779  C   HIS A 111       8.970  12.060  25.125  1.00  0.63           C  
ATOM   1780  O   HIS A 111       8.917  12.446  23.961  1.00  0.63           O  
ATOM   1781  CB  HIS A 111       6.800  11.885  26.304  1.00  0.63           C  
ATOM   1782  CG  HIS A 111       7.238  12.579  27.612  1.00  0.63           C  
ATOM   1783  ND1 HIS A 111       7.390  11.877  28.789  1.00  0.63           N  
ATOM   1784  CD2 HIS A 111       7.529  13.874  27.915  1.00  0.63           C  
ATOM   1785  CE1 HIS A 111       7.758  12.692  29.757  1.00  0.63           C  
ATOM   1786  NE2 HIS A 111       7.853  13.924  29.268  1.00  0.63           N  
ATOM   1787  H   HIS A 111       7.748   9.880  27.438  1.00  0.63           H  
ATOM   1788  HA  HIS A 111       7.512  10.547  24.804  1.00  0.63           H  
ATOM   1789 1HB  HIS A 111       6.494  12.670  25.619  1.00  0.63           H  
ATOM   1790 2HB  HIS A 111       5.940  11.254  26.492  1.00  0.63           H  
ATOM   1791  HD1 HIS A 111       7.256  10.875  28.900  1.00  0.63           H  
ATOM   1792  HD2 HIS A 111       7.551  14.780  27.338  1.00  0.63           H  
ATOM   1793  HE1 HIS A 111       7.927  12.303  30.761  1.00  0.63           H  
ATOM   1794  N   ARG A 112       9.861  12.544  25.990  1.00  0.65           N  
ATOM   1795  CA  ARG A 112      10.908  13.551  25.691  1.00  0.65           C  
ATOM   1796  C   ARG A 112      10.424  14.914  25.141  1.00  0.65           C  
ATOM   1797  O   ARG A 112      11.204  15.864  25.094  1.00  0.65           O  
ATOM   1798  CB  ARG A 112      11.937  13.035  24.698  1.00  0.65           C  
ATOM   1799  CG  ARG A 112      12.756  11.831  25.129  1.00  0.65           C  
ATOM   1800  CD  ARG A 112      13.646  12.104  26.278  1.00  0.65           C  
ATOM   1801  NE  ARG A 112      14.412  10.914  26.651  1.00  0.65           N  
ATOM   1802  CZ  ARG A 112      15.611  10.573  26.128  1.00  0.65           C  
ATOM   1803  NH1 ARG A 112      16.209  11.305  25.237  1.00  0.65           N  
ATOM   1804  NH2 ARG A 112      16.229   9.484  26.491  1.00  0.65           N  
ATOM   1805  H   ARG A 112       9.823  12.171  26.927  1.00  0.65           H  
ATOM   1806  HA  ARG A 112      11.432  13.747  26.627  1.00  0.65           H  
ATOM   1807 1HB  ARG A 112      11.446  12.772  23.759  1.00  0.65           H  
ATOM   1808 2HB  ARG A 112      12.638  13.833  24.474  1.00  0.65           H  
ATOM   1809 1HG  ARG A 112      12.111  11.017  25.388  1.00  0.65           H  
ATOM   1810 2HG  ARG A 112      13.384  11.542  24.295  1.00  0.65           H  
ATOM   1811 1HD  ARG A 112      14.347  12.896  26.014  1.00  0.65           H  
ATOM   1812 2HD  ARG A 112      13.050  12.412  27.134  1.00  0.65           H  
ATOM   1813  HE  ARG A 112      14.008  10.288  27.336  1.00  0.65           H  
ATOM   1814 1HH1 ARG A 112      15.797  12.167  24.903  1.00  0.65           H  
ATOM   1815 2HH1 ARG A 112      17.121  10.953  24.899  1.00  0.65           H  
ATOM   1816 1HH2 ARG A 112      15.822   8.827  27.173  1.00  0.65           H  
ATOM   1817 2HH2 ARG A 112      17.127   9.282  26.032  1.00  0.65           H  
ATOM   1818  N   ILE A 113       9.145  15.035  24.803  1.00  0.69           N  
ATOM   1819  CA  ILE A 113       8.559  16.271  24.312  1.00  0.69           C  
ATOM   1820  C   ILE A 113       7.255  16.459  25.058  1.00  0.69           C  
ATOM   1821  O   ILE A 113       6.511  15.499  25.263  1.00  0.69           O  
ATOM   1822  CB  ILE A 113       8.249  16.162  22.804  1.00  0.69           C  
ATOM   1823  CG1 ILE A 113       7.811  17.483  22.189  1.00  0.69           C  
ATOM   1824  CG2 ILE A 113       7.097  15.186  22.645  1.00  0.69           C  
ATOM   1825  CD1 ILE A 113       7.817  17.451  20.652  1.00  0.69           C  
ATOM   1826  H   ILE A 113       8.569  14.208  24.839  1.00  0.69           H  
ATOM   1827  HA  ILE A 113       9.222  17.111  24.514  1.00  0.69           H  
ATOM   1828  HB  ILE A 113       9.123  15.800  22.263  1.00  0.69           H  
ATOM   1829 1HG1 ILE A 113       6.804  17.717  22.519  1.00  0.69           H  
ATOM   1830 2HG1 ILE A 113       8.482  18.273  22.526  1.00  0.69           H  
ATOM   1831 1HG2 ILE A 113       6.855  15.096  21.603  1.00  0.69           H  
ATOM   1832 2HG2 ILE A 113       7.372  14.216  23.047  1.00  0.69           H  
ATOM   1833 3HG2 ILE A 113       6.227  15.572  23.182  1.00  0.69           H  
ATOM   1834 1HD1 ILE A 113       7.495  18.420  20.266  1.00  0.69           H  
ATOM   1835 2HD1 ILE A 113       8.825  17.233  20.290  1.00  0.69           H  
ATOM   1836 3HD1 ILE A 113       7.130  16.682  20.307  1.00  0.69           H  
ATOM   1837  N   LYS A 114       6.960  17.682  25.444  1.00  0.71           N  
ATOM   1838  CA  LYS A 114       5.718  17.949  26.143  1.00  0.71           C  
ATOM   1839  C   LYS A 114       4.654  18.217  25.108  1.00  0.71           C  
ATOM   1840  O   LYS A 114       4.988  18.510  23.966  1.00  0.71           O  
ATOM   1841  CB  LYS A 114       5.878  19.124  27.102  1.00  0.71           C  
ATOM   1842  CG  LYS A 114       6.997  18.925  28.126  1.00  0.71           C  
ATOM   1843  CD  LYS A 114       6.729  17.719  29.021  1.00  0.71           C  
ATOM   1844  CE  LYS A 114       7.803  17.574  30.101  1.00  0.71           C  
ATOM   1845  NZ  LYS A 114       7.625  16.328  30.909  1.00  0.71           N  
ATOM   1846  H   LYS A 114       7.604  18.435  25.252  1.00  0.71           H  
ATOM   1847  HA  LYS A 114       5.426  17.066  26.711  1.00  0.71           H  
ATOM   1848 1HB  LYS A 114       6.085  20.031  26.535  1.00  0.71           H  
ATOM   1849 2HB  LYS A 114       4.940  19.286  27.639  1.00  0.71           H  
ATOM   1850 1HG  LYS A 114       7.943  18.772  27.605  1.00  0.71           H  
ATOM   1851 2HG  LYS A 114       7.083  19.816  28.748  1.00  0.71           H  
ATOM   1852 1HD  LYS A 114       5.757  17.829  29.501  1.00  0.71           H  
ATOM   1853 2HD  LYS A 114       6.710  16.815  28.417  1.00  0.71           H  
ATOM   1854 1HE  LYS A 114       8.784  17.548  29.627  1.00  0.71           H  
ATOM   1855 2HE  LYS A 114       7.754  18.434  30.766  1.00  0.71           H  
ATOM   1856 1HZ  LYS A 114       8.350  16.272  31.605  1.00  0.71           H  
ATOM   1857 2HZ  LYS A 114       6.725  16.341  31.360  1.00  0.71           H  
ATOM   1858 3HZ  LYS A 114       7.687  15.493  30.288  1.00  0.71           H  
ATOM   1859  N   ASP A 115       3.387  18.115  25.491  1.00  0.73           N  
ATOM   1860  CA  ASP A 115       2.300  18.393  24.557  1.00  0.73           C  
ATOM   1861  C   ASP A 115       2.346  17.454  23.343  1.00  0.73           C  
ATOM   1862  O   ASP A 115       2.569  17.875  22.208  1.00  0.73           O  
ATOM   1863  CB  ASP A 115       2.353  19.840  24.079  1.00  0.73           C  
ATOM   1864  CG  ASP A 115       2.352  20.860  25.210  1.00  0.73           C  
ATOM   1865  OD1 ASP A 115       2.055  20.493  26.321  1.00  0.73           O  
ATOM   1866  OD2 ASP A 115       2.643  22.026  24.941  1.00  0.73           O  
ATOM   1867  H   ASP A 115       3.174  17.855  26.442  1.00  0.73           H  
ATOM   1868  HA  ASP A 115       1.352  18.234  25.072  1.00  0.73           H  
ATOM   1869 1HB  ASP A 115       3.220  19.995  23.464  1.00  0.73           H  
ATOM   1870 2HB  ASP A 115       1.479  20.025  23.456  1.00  0.73           H  
ATOM   1871  N   LEU A 116       2.084  16.168  23.583  1.00  0.72           N  
ATOM   1872  CA  LEU A 116       2.154  15.130  22.544  1.00  0.72           C  
ATOM   1873  C   LEU A 116       1.219  15.410  21.364  1.00  0.72           C  
ATOM   1874  O   LEU A 116       1.501  15.019  20.230  1.00  0.72           O  
ATOM   1875  CB  LEU A 116       1.778  13.764  23.152  1.00  0.72           C  
ATOM   1876  CG  LEU A 116       2.785  13.182  24.175  1.00  0.72           C  
ATOM   1877  CD1 LEU A 116       2.206  11.915  24.822  1.00  0.72           C  
ATOM   1878  CD2 LEU A 116       4.068  12.872  23.459  1.00  0.72           C  
ATOM   1879  H   LEU A 116       1.881  15.892  24.532  1.00  0.72           H  
ATOM   1880  HA  LEU A 116       3.177  15.087  22.175  1.00  0.72           H  
ATOM   1881 1HB  LEU A 116       0.812  13.857  23.644  1.00  0.72           H  
ATOM   1882 2HB  LEU A 116       1.672  13.042  22.336  1.00  0.72           H  
ATOM   1883  HG  LEU A 116       2.973  13.910  24.966  1.00  0.72           H  
ATOM   1884 1HD1 LEU A 116       2.916  11.506  25.546  1.00  0.72           H  
ATOM   1885 2HD1 LEU A 116       1.274  12.152  25.339  1.00  0.72           H  
ATOM   1886 3HD1 LEU A 116       2.011  11.173  24.063  1.00  0.72           H  
ATOM   1887 1HD2 LEU A 116       4.784  12.462  24.151  1.00  0.72           H  
ATOM   1888 2HD2 LEU A 116       3.864  12.149  22.679  1.00  0.72           H  
ATOM   1889 3HD2 LEU A 116       4.465  13.785  23.024  1.00  0.72           H  
ATOM   1890  N   ASN A 117       0.146  16.161  21.602  1.00  0.70           N  
ATOM   1891  CA  ASN A 117      -0.809  16.487  20.548  1.00  0.70           C  
ATOM   1892  C   ASN A 117      -0.215  17.408  19.470  1.00  0.70           C  
ATOM   1893  O   ASN A 117      -0.834  17.638  18.430  1.00  0.70           O  
ATOM   1894  CB  ASN A 117      -2.043  17.120  21.141  1.00  0.70           C  
ATOM   1895  CG  ASN A 117      -1.782  18.450  21.802  1.00  0.70           C  
ATOM   1896  OD1 ASN A 117      -0.965  18.575  22.721  1.00  0.70           O  
ATOM   1897  ND2 ASN A 117      -2.481  19.459  21.346  1.00  0.70           N  
ATOM   1898  H   ASN A 117      -0.024  16.484  22.541  1.00  0.70           H  
ATOM   1899  HA  ASN A 117      -1.102  15.557  20.052  1.00  0.70           H  
ATOM   1900 1HB  ASN A 117      -2.774  17.268  20.351  1.00  0.70           H  
ATOM   1901 2HB  ASN A 117      -2.477  16.441  21.874  1.00  0.70           H  
ATOM   1902 1HD2 ASN A 117      -2.361  20.370  21.740  1.00  0.70           H  
ATOM   1903 2HD2 ASN A 117      -3.133  19.317  20.602  1.00  0.70           H  
ATOM   1904  N   LYS A 118       0.991  17.938  19.712  1.00  0.68           N  
ATOM   1905  CA  LYS A 118       1.672  18.778  18.742  1.00  0.68           C  
ATOM   1906  C   LYS A 118       2.528  17.955  17.795  1.00  0.68           C  
ATOM   1907  O   LYS A 118       3.110  18.497  16.854  1.00  0.68           O  
ATOM   1908  CB  LYS A 118       2.515  19.822  19.446  1.00  0.68           C  
ATOM   1909  CG  LYS A 118       1.659  20.822  20.222  1.00  0.68           C  
ATOM   1910  CD  LYS A 118       2.487  21.833  20.987  1.00  0.68           C  
ATOM   1911  CE  LYS A 118       1.585  22.816  21.729  1.00  0.68           C  
ATOM   1912  NZ  LYS A 118       2.334  23.635  22.713  1.00  0.68           N  
ATOM   1913  H   LYS A 118       1.465  17.748  20.597  1.00  0.68           H  
ATOM   1914  HA  LYS A 118       0.920  19.292  18.145  1.00  0.68           H  
ATOM   1915 1HB  LYS A 118       3.194  19.332  20.148  1.00  0.68           H  
ATOM   1916 2HB  LYS A 118       3.118  20.365  18.720  1.00  0.68           H  
ATOM   1917 1HG  LYS A 118       0.997  21.345  19.535  1.00  0.68           H  
ATOM   1918 2HG  LYS A 118       1.045  20.267  20.936  1.00  0.68           H  
ATOM   1919 1HD  LYS A 118       3.140  21.333  21.687  1.00  0.68           H  
ATOM   1920 2HD  LYS A 118       3.107  22.389  20.287  1.00  0.68           H  
ATOM   1921 1HE  LYS A 118       1.134  23.481  20.995  1.00  0.68           H  
ATOM   1922 2HE  LYS A 118       0.795  22.274  22.250  1.00  0.68           H  
ATOM   1923 1HZ  LYS A 118       1.707  24.271  23.172  1.00  0.68           H  
ATOM   1924 2HZ  LYS A 118       2.724  22.996  23.429  1.00  0.68           H  
ATOM   1925 3HZ  LYS A 118       3.071  24.150  22.266  1.00  0.68           H  
ATOM   1926  N   ILE A 119       2.618  16.648  18.041  1.00  0.65           N  
ATOM   1927  CA  ILE A 119       3.381  15.773  17.163  1.00  0.65           C  
ATOM   1928  C   ILE A 119       2.404  15.524  16.035  1.00  0.65           C  
ATOM   1929  O   ILE A 119       1.242  15.195  16.301  1.00  0.65           O  
ATOM   1930  CB  ILE A 119       3.736  14.445  17.835  1.00  0.65           C  
ATOM   1931  CG1 ILE A 119       4.529  14.675  19.067  1.00  0.65           C  
ATOM   1932  CG2 ILE A 119       4.628  13.627  16.940  1.00  0.65           C  
ATOM   1933  CD1 ILE A 119       4.646  13.437  19.874  1.00  0.65           C  
ATOM   1934  H   ILE A 119       2.135  16.237  18.840  1.00  0.65           H  
ATOM   1935  HA  ILE A 119       4.257  16.262  16.773  1.00  0.65           H  
ATOM   1936  HB  ILE A 119       2.841  13.927  18.073  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 119       5.512  15.022  18.788  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 119       4.050  15.445  19.672  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 119       4.861  12.699  17.436  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 119       4.151  13.434  16.003  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 119       5.537  14.173  16.761  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 119       5.228  13.639  20.760  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 119       3.645  13.104  20.163  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 119       5.131  12.663  19.282  1.00  0.65           H  
ATOM   1945  N   ASP A 120       2.807  15.741  14.788  1.00  0.62           N  
ATOM   1946  CA  ASP A 120       1.837  15.582  13.712  1.00  0.62           C  
ATOM   1947  C   ASP A 120       2.237  14.698  12.542  1.00  0.62           C  
ATOM   1948  O   ASP A 120       1.398  14.438  11.682  1.00  0.62           O  
ATOM   1949  CB  ASP A 120       1.428  16.962  13.150  1.00  0.62           C  
ATOM   1950  CG  ASP A 120       2.612  17.829  12.478  1.00  0.62           C  
ATOM   1951  OD1 ASP A 120       3.673  17.999  13.076  1.00  0.62           O  
ATOM   1952  OD2 ASP A 120       2.418  18.272  11.350  1.00  0.62           O  
ATOM   1953  H   ASP A 120       3.776  15.970  14.608  1.00  0.62           H  
ATOM   1954  HA  ASP A 120       0.945  15.134  14.137  1.00  0.62           H  
ATOM   1955 1HB  ASP A 120       0.647  16.818  12.403  1.00  0.62           H  
ATOM   1956 2HB  ASP A 120       0.990  17.553  13.959  1.00  0.62           H  
ATOM   1957  N   LYS A 121       3.472  14.203  12.488  1.00  0.60           N  
ATOM   1958  CA  LYS A 121       3.844  13.401  11.316  1.00  0.60           C  
ATOM   1959  C   LYS A 121       4.664  12.168  11.644  1.00  0.60           C  
ATOM   1960  O   LYS A 121       5.506  12.180  12.542  1.00  0.60           O  
ATOM   1961  CB  LYS A 121       4.633  14.246  10.296  1.00  0.60           C  
ATOM   1962  CG  LYS A 121       3.909  15.471   9.709  1.00  0.60           C  
ATOM   1963  CD  LYS A 121       4.748  16.166   8.659  1.00  0.60           C  
ATOM   1964  CE  LYS A 121       4.015  17.372   8.051  1.00  0.60           C  
ATOM   1965  NZ  LYS A 121       3.931  18.554   8.996  1.00  0.60           N  
ATOM   1966  H   LYS A 121       4.151  14.432  13.213  1.00  0.60           H  
ATOM   1967  HA  LYS A 121       2.940  13.038  10.842  1.00  0.60           H  
ATOM   1968 1HB  LYS A 121       5.545  14.607  10.763  1.00  0.60           H  
ATOM   1969 2HB  LYS A 121       4.927  13.606   9.461  1.00  0.60           H  
ATOM   1970 1HG  LYS A 121       2.970  15.183   9.267  1.00  0.60           H  
ATOM   1971 2HG  LYS A 121       3.712  16.184  10.497  1.00  0.60           H  
ATOM   1972 1HD  LYS A 121       5.683  16.508   9.109  1.00  0.60           H  
ATOM   1973 2HD  LYS A 121       4.981  15.463   7.865  1.00  0.60           H  
ATOM   1974 1HE  LYS A 121       4.543  17.681   7.151  1.00  0.60           H  
ATOM   1975 2HE  LYS A 121       3.002  17.067   7.781  1.00  0.60           H  
ATOM   1976 1HZ  LYS A 121       3.447  19.309   8.546  1.00  0.60           H  
ATOM   1977 2HZ  LYS A 121       3.421  18.324   9.868  1.00  0.60           H  
ATOM   1978 3HZ  LYS A 121       4.857  18.851   9.244  1.00  0.60           H  
ATOM   1979  N   LEU A 122       4.459  11.107  10.870  1.00  0.58           N  
ATOM   1980  CA  LEU A 122       5.315   9.934  10.999  1.00  0.58           C  
ATOM   1981  C   LEU A 122       6.186   9.798   9.766  1.00  0.58           C  
ATOM   1982  O   LEU A 122       5.693   9.783   8.631  1.00  0.58           O  
ATOM   1983  CB  LEU A 122       4.519   8.642  11.200  1.00  0.58           C  
ATOM   1984  CG  LEU A 122       5.385   7.325  11.301  1.00  0.58           C  
ATOM   1985  CD1 LEU A 122       6.267   7.362  12.559  1.00  0.58           C  
ATOM   1986  CD2 LEU A 122       4.479   6.118  11.348  1.00  0.58           C  
ATOM   1987  H   LEU A 122       3.726  11.126  10.157  1.00  0.58           H  
ATOM   1988  HA  LEU A 122       5.971  10.063  11.860  1.00  0.58           H  
ATOM   1989 1HB  LEU A 122       3.934   8.728  12.111  1.00  0.58           H  
ATOM   1990 2HB  LEU A 122       3.831   8.526  10.359  1.00  0.58           H  
ATOM   1991  HG  LEU A 122       6.037   7.258  10.431  1.00  0.58           H  
ATOM   1992 1HD1 LEU A 122       6.868   6.457  12.610  1.00  0.58           H  
ATOM   1993 2HD1 LEU A 122       6.920   8.219  12.512  1.00  0.58           H  
ATOM   1994 3HD1 LEU A 122       5.641   7.432  13.444  1.00  0.58           H  
ATOM   1995 1HD2 LEU A 122       5.089   5.227  11.405  1.00  0.58           H  
ATOM   1996 2HD2 LEU A 122       3.839   6.174  12.219  1.00  0.58           H  
ATOM   1997 3HD2 LEU A 122       3.871   6.087  10.459  1.00  0.58           H  
ATOM   1998  N   HIS A 123       7.488   9.738   9.991  1.00  0.57           N  
ATOM   1999  CA  HIS A 123       8.460   9.595   8.925  1.00  0.57           C  
ATOM   2000  C   HIS A 123       9.173   8.259   9.033  1.00  0.57           C  
ATOM   2001  O   HIS A 123       9.672   7.893  10.100  1.00  0.57           O  
ATOM   2002  CB  HIS A 123       9.482  10.729   8.981  1.00  0.57           C  
ATOM   2003  CG  HIS A 123      10.524  10.686   7.927  1.00  0.57           C  
ATOM   2004  ND1 HIS A 123      10.262  11.006   6.626  1.00  0.57           N  
ATOM   2005  CD2 HIS A 123      11.841  10.373   7.982  1.00  0.57           C  
ATOM   2006  CE1 HIS A 123      11.361  10.904   5.917  1.00  0.57           C  
ATOM   2007  NE2 HIS A 123      12.346  10.520   6.713  1.00  0.57           N  
ATOM   2008  H   HIS A 123       7.822   9.801  10.949  1.00  0.57           H  
ATOM   2009  HA  HIS A 123       7.963   9.631   7.962  1.00  0.57           H  
ATOM   2010 1HB  HIS A 123       8.956  11.681   8.886  1.00  0.57           H  
ATOM   2011 2HB  HIS A 123       9.960  10.731   9.936  1.00  0.57           H  
ATOM   2012  HD1 HIS A 123       9.383  11.311   6.249  1.00  0.57           H  
ATOM   2013  HD2 HIS A 123      12.494  10.063   8.796  1.00  0.57           H  
ATOM   2014  HE1 HIS A 123      11.336  11.130   4.854  1.00  0.57           H  
ATOM   2015  N   VAL A 124       9.207   7.511   7.937  1.00  0.57           N  
ATOM   2016  CA  VAL A 124       9.901   6.233   7.950  1.00  0.57           C  
ATOM   2017  C   VAL A 124      10.990   6.216   6.883  1.00  0.57           C  
ATOM   2018  O   VAL A 124      10.792   6.658   5.744  1.00  0.57           O  
ATOM   2019  CB  VAL A 124       8.943   5.034   7.761  1.00  0.57           C  
ATOM   2020  CG1 VAL A 124       9.758   3.700   7.802  1.00  0.57           C  
ATOM   2021  CG2 VAL A 124       7.851   5.060   8.857  1.00  0.57           C  
ATOM   2022  H   VAL A 124       8.748   7.847   7.092  1.00  0.57           H  
ATOM   2023  HA  VAL A 124      10.380   6.110   8.917  1.00  0.57           H  
ATOM   2024  HB  VAL A 124       8.471   5.097   6.781  1.00  0.57           H  
ATOM   2025 1HG1 VAL A 124       9.109   2.852   7.674  1.00  0.57           H  
ATOM   2026 2HG1 VAL A 124      10.500   3.690   7.018  1.00  0.57           H  
ATOM   2027 3HG1 VAL A 124      10.258   3.616   8.766  1.00  0.57           H  
ATOM   2028 1HG2 VAL A 124       7.178   4.217   8.724  1.00  0.57           H  
ATOM   2029 2HG2 VAL A 124       8.310   5.003   9.830  1.00  0.57           H  
ATOM   2030 3HG2 VAL A 124       7.286   5.986   8.783  1.00  0.57           H  
ATOM   2031  N   SER A 125      12.160   5.737   7.276  1.00  0.58           N  
ATOM   2032  CA  SER A 125      13.301   5.604   6.393  1.00  0.58           C  
ATOM   2033  C   SER A 125      14.074   4.329   6.719  1.00  0.58           C  
ATOM   2034  O   SER A 125      13.593   3.456   7.451  1.00  0.58           O  
ATOM   2035  CB  SER A 125      14.205   6.823   6.478  1.00  0.58           C  
ATOM   2036  OG  SER A 125      15.176   6.791   5.461  1.00  0.58           O  
ATOM   2037  H   SER A 125      12.254   5.435   8.245  1.00  0.58           H  
ATOM   2038  HA  SER A 125      12.943   5.537   5.369  1.00  0.58           H  
ATOM   2039 1HB  SER A 125      13.595   7.725   6.371  1.00  0.58           H  
ATOM   2040 2HB  SER A 125      14.686   6.863   7.454  1.00  0.58           H  
ATOM   2041  HG  SER A 125      15.470   7.702   5.353  1.00  0.58           H  
ATOM   2042  N   GLY A 126      15.256   4.218   6.139  1.00  0.59           N  
ATOM   2043  CA  GLY A 126      16.126   3.067   6.322  1.00  0.59           C  
ATOM   2044  C   GLY A 126      15.797   1.894   5.407  1.00  0.59           C  
ATOM   2045  O   GLY A 126      14.980   1.986   4.490  1.00  0.59           O  
ATOM   2046  H   GLY A 126      15.553   4.999   5.571  1.00  0.59           H  
ATOM   2047 1HA  GLY A 126      17.158   3.373   6.145  1.00  0.59           H  
ATOM   2048 2HA  GLY A 126      16.084   2.755   7.355  1.00  0.59           H  
ATOM   2049  N   ASP A 127      16.435   0.769   5.672  1.00  0.61           N  
ATOM   2050  CA  ASP A 127      16.386  -0.380   4.780  1.00  0.61           C  
ATOM   2051  C   ASP A 127      15.205  -1.331   4.960  1.00  0.61           C  
ATOM   2052  O   ASP A 127      15.379  -2.526   5.234  1.00  0.61           O  
ATOM   2053  CB  ASP A 127      17.668  -1.154   4.956  1.00  0.61           C  
ATOM   2054  CG  ASP A 127      18.906  -0.377   4.509  1.00  0.61           C  
ATOM   2055  OD1 ASP A 127      18.840   0.297   3.509  1.00  0.61           O  
ATOM   2056  OD2 ASP A 127      19.926  -0.476   5.184  1.00  0.61           O  
ATOM   2057  H   ASP A 127      17.020   0.735   6.500  1.00  0.61           H  
ATOM   2058  HA  ASP A 127      16.349  -0.000   3.760  1.00  0.61           H  
ATOM   2059 1HB  ASP A 127      17.774  -1.386   6.007  1.00  0.61           H  
ATOM   2060 2HB  ASP A 127      17.609  -2.083   4.406  1.00  0.61           H  
ATOM   2061  N   VAL A 128      14.014  -0.796   4.737  1.00  0.63           N  
ATOM   2062  CA  VAL A 128      12.775  -1.564   4.812  1.00  0.63           C  
ATOM   2063  C   VAL A 128      11.816  -1.161   3.715  1.00  0.63           C  
ATOM   2064  O   VAL A 128      11.639   0.016   3.427  1.00  0.63           O  
ATOM   2065  CB  VAL A 128      12.103  -1.395   6.207  1.00  0.63           C  
ATOM   2066  CG1 VAL A 128      11.852   0.033   6.502  1.00  0.63           C  
ATOM   2067  CG2 VAL A 128      10.781  -2.123   6.269  1.00  0.63           C  
ATOM   2068  H   VAL A 128      14.001   0.202   4.512  1.00  0.63           H  
ATOM   2069  HA  VAL A 128      13.020  -2.614   4.681  1.00  0.63           H  
ATOM   2070  HB  VAL A 128      12.730  -1.813   6.928  1.00  0.63           H  
ATOM   2071 1HG1 VAL A 128      11.389   0.136   7.482  1.00  0.63           H  
ATOM   2072 2HG1 VAL A 128      12.788   0.604   6.478  1.00  0.63           H  
ATOM   2073 3HG1 VAL A 128      11.185   0.373   5.755  1.00  0.63           H  
ATOM   2074 1HG2 VAL A 128      10.348  -2.004   7.258  1.00  0.63           H  
ATOM   2075 2HG2 VAL A 128      10.101  -1.718   5.534  1.00  0.63           H  
ATOM   2076 3HG2 VAL A 128      10.936  -3.155   6.079  1.00  0.63           H  
ATOM   2077  N   ARG A 129      11.184  -2.137   3.101  1.00  0.64           N  
ATOM   2078  CA  ARG A 129      10.168  -1.817   2.127  1.00  0.64           C  
ATOM   2079  C   ARG A 129       8.853  -1.796   2.851  1.00  0.64           C  
ATOM   2080  O   ARG A 129       8.500  -2.779   3.498  1.00  0.64           O  
ATOM   2081  CB  ARG A 129      10.114  -2.835   1.007  1.00  0.64           C  
ATOM   2082  CG  ARG A 129       9.008  -2.545  -0.018  1.00  0.64           C  
ATOM   2083  CD  ARG A 129       9.349  -1.393  -0.879  1.00  0.64           C  
ATOM   2084  NE  ARG A 129       8.235  -0.984  -1.714  1.00  0.64           N  
ATOM   2085  CZ  ARG A 129       7.928  -1.507  -2.917  1.00  0.64           C  
ATOM   2086  NH1 ARG A 129       8.654  -2.486  -3.413  1.00  0.64           N  
ATOM   2087  NH2 ARG A 129       6.904  -1.039  -3.606  1.00  0.64           N  
ATOM   2088  H   ARG A 129      11.386  -3.101   3.358  1.00  0.64           H  
ATOM   2089  HA  ARG A 129      10.358  -0.830   1.706  1.00  0.64           H  
ATOM   2090 1HB  ARG A 129      11.068  -2.859   0.483  1.00  0.64           H  
ATOM   2091 2HB  ARG A 129       9.936  -3.829   1.423  1.00  0.64           H  
ATOM   2092 1HG  ARG A 129       8.874  -3.410  -0.663  1.00  0.64           H  
ATOM   2093 2HG  ARG A 129       8.066  -2.324   0.492  1.00  0.64           H  
ATOM   2094 1HD  ARG A 129       9.622  -0.545  -0.250  1.00  0.64           H  
ATOM   2095 2HD  ARG A 129      10.184  -1.650  -1.525  1.00  0.64           H  
ATOM   2096  HE  ARG A 129       7.655  -0.221  -1.345  1.00  0.64           H  
ATOM   2097 1HH1 ARG A 129       9.440  -2.845  -2.891  1.00  0.64           H  
ATOM   2098 2HH1 ARG A 129       8.425  -2.878  -4.316  1.00  0.64           H  
ATOM   2099 1HH2 ARG A 129       6.353  -0.276  -3.238  1.00  0.64           H  
ATOM   2100 2HH2 ARG A 129       6.682  -1.435  -4.507  1.00  0.64           H  
ATOM   2101  N   LEU A 130       8.129  -0.695   2.797  1.00  0.66           N  
ATOM   2102  CA  LEU A 130       6.871  -0.706   3.514  1.00  0.66           C  
ATOM   2103  C   LEU A 130       5.749  -1.215   2.642  1.00  0.66           C  
ATOM   2104  O   LEU A 130       5.685  -0.953   1.436  1.00  0.66           O  
ATOM   2105  CB  LEU A 130       6.523   0.646   4.101  1.00  0.66           C  
ATOM   2106  CG  LEU A 130       7.408   1.200   5.148  1.00  0.66           C  
ATOM   2107  CD1 LEU A 130       6.795   2.534   5.577  1.00  0.66           C  
ATOM   2108  CD2 LEU A 130       7.520   0.221   6.279  1.00  0.66           C  
ATOM   2109  H   LEU A 130       8.429   0.117   2.273  1.00  0.66           H  
ATOM   2110  HA  LEU A 130       6.959  -1.383   4.354  1.00  0.66           H  
ATOM   2111 1HB  LEU A 130       6.595   1.336   3.315  1.00  0.66           H  
ATOM   2112 2HB  LEU A 130       5.497   0.625   4.476  1.00  0.66           H  
ATOM   2113  HG  LEU A 130       8.400   1.381   4.745  1.00  0.66           H  
ATOM   2114 1HD1 LEU A 130       7.381   2.990   6.331  1.00  0.66           H  
ATOM   2115 2HD1 LEU A 130       6.728   3.205   4.723  1.00  0.66           H  
ATOM   2116 3HD1 LEU A 130       5.801   2.342   5.965  1.00  0.66           H  
ATOM   2117 1HD2 LEU A 130       8.160   0.627   7.061  1.00  0.66           H  
ATOM   2118 2HD2 LEU A 130       6.528   0.022   6.675  1.00  0.66           H  
ATOM   2119 3HD2 LEU A 130       7.947  -0.702   5.910  1.00  0.66           H  
ATOM   2120  N   TYR A 131       4.859  -1.957   3.265  1.00  0.67           N  
ATOM   2121  CA  TYR A 131       3.718  -2.510   2.580  1.00  0.67           C  
ATOM   2122  C   TYR A 131       2.437  -1.781   2.939  1.00  0.67           C  
ATOM   2123  O   TYR A 131       1.573  -1.569   2.084  1.00  0.67           O  
ATOM   2124  CB  TYR A 131       3.584  -3.991   2.907  1.00  0.67           C  
ATOM   2125  CG  TYR A 131       4.780  -4.817   2.495  1.00  0.67           C  
ATOM   2126  CD1 TYR A 131       5.096  -5.971   3.189  1.00  0.67           C  
ATOM   2127  CD2 TYR A 131       5.564  -4.421   1.432  1.00  0.67           C  
ATOM   2128  CE1 TYR A 131       6.177  -6.732   2.798  1.00  0.67           C  
ATOM   2129  CE2 TYR A 131       6.635  -5.177   1.046  1.00  0.67           C  
ATOM   2130  CZ  TYR A 131       6.941  -6.326   1.713  1.00  0.67           C  
ATOM   2131  OH  TYR A 131       8.003  -7.085   1.297  1.00  0.67           O  
ATOM   2132  H   TYR A 131       4.983  -2.132   4.253  1.00  0.67           H  
ATOM   2133  HA  TYR A 131       3.881  -2.400   1.516  1.00  0.67           H  
ATOM   2134 1HB  TYR A 131       3.441  -4.110   3.985  1.00  0.67           H  
ATOM   2135 2HB  TYR A 131       2.704  -4.394   2.410  1.00  0.67           H  
ATOM   2136  HD1 TYR A 131       4.485  -6.283   4.037  1.00  0.67           H  
ATOM   2137  HD2 TYR A 131       5.326  -3.512   0.886  1.00  0.67           H  
ATOM   2138  HE1 TYR A 131       6.421  -7.647   3.336  1.00  0.67           H  
ATOM   2139  HE2 TYR A 131       7.236  -4.867   0.199  1.00  0.67           H  
ATOM   2140  HH  TYR A 131       8.430  -6.650   0.556  1.00  0.67           H  
ATOM   2141  N   SER A 132       2.311  -1.404   4.206  1.00  0.69           N  
ATOM   2142  CA  SER A 132       1.086  -0.768   4.675  1.00  0.69           C  
ATOM   2143  C   SER A 132       1.284   0.064   5.931  1.00  0.69           C  
ATOM   2144  O   SER A 132       2.118  -0.234   6.788  1.00  0.69           O  
ATOM   2145  CB  SER A 132       0.011  -1.807   4.926  1.00  0.69           C  
ATOM   2146  OG  SER A 132      -1.162  -1.210   5.398  1.00  0.69           O  
ATOM   2147  H   SER A 132       3.073  -1.591   4.856  1.00  0.69           H  
ATOM   2148  HA  SER A 132       0.732  -0.099   3.890  1.00  0.69           H  
ATOM   2149 1HB  SER A 132      -0.200  -2.346   4.003  1.00  0.69           H  
ATOM   2150 2HB  SER A 132       0.370  -2.531   5.653  1.00  0.69           H  
ATOM   2151  HG  SER A 132      -0.914  -0.742   6.205  1.00  0.69           H  
ATOM   2152  N   MET A 133       0.498   1.118   6.049  1.00  0.73           N  
ATOM   2153  CA  MET A 133       0.523   1.934   7.253  1.00  0.73           C  
ATOM   2154  C   MET A 133      -0.880   2.411   7.578  1.00  0.73           C  
ATOM   2155  O   MET A 133      -1.606   2.879   6.694  1.00  0.73           O  
ATOM   2156  CB  MET A 133       1.476   3.112   7.063  1.00  0.73           C  
ATOM   2157  CG  MET A 133       1.641   4.042   8.236  1.00  0.73           C  
ATOM   2158  SD  MET A 133       2.797   5.374   7.852  1.00  0.73           S  
ATOM   2159  CE  MET A 133       4.311   4.463   7.654  1.00  0.73           C  
ATOM   2160  H   MET A 133      -0.152   1.339   5.306  1.00  0.73           H  
ATOM   2161  HA  MET A 133       0.870   1.325   8.081  1.00  0.73           H  
ATOM   2162 1HB  MET A 133       2.467   2.731   6.814  1.00  0.73           H  
ATOM   2163 2HB  MET A 133       1.140   3.715   6.218  1.00  0.73           H  
ATOM   2164 1HG  MET A 133       0.676   4.483   8.494  1.00  0.73           H  
ATOM   2165 2HG  MET A 133       2.001   3.492   9.099  1.00  0.73           H  
ATOM   2166 1HE  MET A 133       5.122   5.148   7.415  1.00  0.73           H  
ATOM   2167 2HE  MET A 133       4.539   3.939   8.571  1.00  0.73           H  
ATOM   2168 3HE  MET A 133       4.191   3.748   6.846  1.00  0.73           H  
ATOM   2169  N   SER A 134      -1.253   2.309   8.847  1.00  0.82           N  
ATOM   2170  CA  SER A 134      -2.570   2.762   9.277  1.00  0.82           C  
ATOM   2171  C   SER A 134      -2.565   3.195  10.717  1.00  0.82           C  
ATOM   2172  O   SER A 134      -1.704   2.784  11.499  1.00  0.82           O  
ATOM   2173  CB  SER A 134      -3.589   1.660   9.101  1.00  0.82           C  
ATOM   2174  OG  SER A 134      -3.321   0.580   9.945  1.00  0.82           O  
ATOM   2175  H   SER A 134      -0.596   1.903   9.516  1.00  0.82           H  
ATOM   2176  HA  SER A 134      -2.858   3.618   8.667  1.00  0.82           H  
ATOM   2177 1HB  SER A 134      -4.581   2.053   9.316  1.00  0.82           H  
ATOM   2178 2HB  SER A 134      -3.587   1.325   8.064  1.00  0.82           H  
ATOM   2179  HG  SER A 134      -3.290   0.944  10.835  1.00  0.82           H  
ATOM   2180  N   TRP A 135      -3.547   4.004  11.086  1.00  0.98           N  
ATOM   2181  CA  TRP A 135      -3.594   4.503  12.448  1.00  0.98           C  
ATOM   2182  C   TRP A 135      -5.013   4.417  13.013  1.00  0.98           C  
ATOM   2183  O   TRP A 135      -5.990   4.532  12.261  1.00  0.98           O  
ATOM   2184  CB  TRP A 135      -3.121   5.948  12.434  1.00  0.98           C  
ATOM   2185  CG  TRP A 135      -1.755   6.159  11.717  1.00  0.98           C  
ATOM   2186  CD1 TRP A 135      -0.602   5.527  11.931  1.00  0.98           C  
ATOM   2187  CD2 TRP A 135      -1.466   7.100  10.702  1.00  0.98           C  
ATOM   2188  NE1 TRP A 135       0.378   6.023  11.158  1.00  0.98           N  
ATOM   2189  CE2 TRP A 135      -0.104   6.986  10.423  1.00  0.98           C  
ATOM   2190  CE3 TRP A 135      -2.212   8.020  10.031  1.00  0.98           C  
ATOM   2191  CZ2 TRP A 135       0.514   7.781   9.546  1.00  0.98           C  
ATOM   2192  CZ3 TRP A 135      -1.580   8.804   9.137  1.00  0.98           C  
ATOM   2193  CH2 TRP A 135      -0.243   8.691   8.928  1.00  0.98           C  
ATOM   2194  H   TRP A 135      -4.237   4.303  10.412  1.00  0.98           H  
ATOM   2195  HA  TRP A 135      -2.937   3.904  13.076  1.00  0.98           H  
ATOM   2196 1HB  TRP A 135      -3.869   6.579  11.958  1.00  0.98           H  
ATOM   2197 2HB  TRP A 135      -3.015   6.285  13.466  1.00  0.98           H  
ATOM   2198  HD1 TRP A 135      -0.472   4.767  12.596  1.00  0.98           H  
ATOM   2199  HE1 TRP A 135       1.338   5.710  11.158  1.00  0.98           H  
ATOM   2200  HE3 TRP A 135      -3.278   8.125  10.221  1.00  0.98           H  
ATOM   2201  HZ2 TRP A 135       1.583   7.717   9.340  1.00  0.98           H  
ATOM   2202  HZ3 TRP A 135      -2.163   9.544   8.604  1.00  0.98           H  
ATOM   2203  HH2 TRP A 135       0.224   9.345   8.255  1.00  0.98           H  
ATOM   2204  N   ARG A 136      -5.122   4.215  14.330  1.00  1.24           N  
ATOM   2205  CA  ARG A 136      -6.423   4.154  15.005  1.00  1.24           C  
ATOM   2206  C   ARG A 136      -6.456   4.896  16.345  1.00  1.24           C  
ATOM   2207  O   ARG A 136      -5.427   5.174  16.963  1.00  1.24           O  
ATOM   2208  CB  ARG A 136      -6.867   2.707  15.238  1.00  1.24           C  
ATOM   2209  CG  ARG A 136      -7.145   1.860  13.990  1.00  1.24           C  
ATOM   2210  CD  ARG A 136      -8.388   2.318  13.296  1.00  1.24           C  
ATOM   2211  NE  ARG A 136      -8.744   1.471  12.169  1.00  1.24           N  
ATOM   2212  CZ  ARG A 136      -8.303   1.629  10.903  1.00  1.24           C  
ATOM   2213  NH1 ARG A 136      -7.482   2.610  10.587  1.00  1.24           N  
ATOM   2214  NH2 ARG A 136      -8.708   0.787   9.963  1.00  1.24           N  
ATOM   2215  H   ARG A 136      -4.266   4.111  14.877  1.00  1.24           H  
ATOM   2216  HA  ARG A 136      -7.158   4.621  14.350  1.00  1.24           H  
ATOM   2217 1HB  ARG A 136      -6.119   2.185  15.809  1.00  1.24           H  
ATOM   2218 2HB  ARG A 136      -7.779   2.701  15.829  1.00  1.24           H  
ATOM   2219 1HG  ARG A 136      -6.312   1.918  13.293  1.00  1.24           H  
ATOM   2220 2HG  ARG A 136      -7.290   0.823  14.289  1.00  1.24           H  
ATOM   2221 1HD  ARG A 136      -9.217   2.310  14.002  1.00  1.24           H  
ATOM   2222 2HD  ARG A 136      -8.241   3.331  12.924  1.00  1.24           H  
ATOM   2223  HE  ARG A 136      -9.373   0.702  12.348  1.00  1.24           H  
ATOM   2224 1HH1 ARG A 136      -7.148   3.278  11.300  1.00  1.24           H  
ATOM   2225 2HH1 ARG A 136      -7.175   2.712   9.636  1.00  1.24           H  
ATOM   2226 1HH2 ARG A 136      -9.339   0.033  10.197  1.00  1.24           H  
ATOM   2227 2HH2 ARG A 136      -8.384   0.898   9.014  1.00  1.24           H  
ATOM   2228  N   LYS A 137      -7.673   5.225  16.788  1.00  1.62           N  
ATOM   2229  CA  LYS A 137      -7.912   5.857  18.092  1.00  1.62           C  
ATOM   2230  C   LYS A 137      -8.578   4.881  19.073  1.00  1.62           C  
ATOM   2231  O   LYS A 137      -9.127   5.295  20.094  1.00  1.62           O  
ATOM   2232  CB  LYS A 137      -8.782   7.100  17.919  1.00  1.62           C  
ATOM   2233  CG  LYS A 137      -8.144   8.195  17.077  1.00  1.62           C  
ATOM   2234  CD  LYS A 137      -9.046   9.396  16.920  1.00  1.62           C  
ATOM   2235  CE  LYS A 137      -8.378  10.481  16.075  1.00  1.62           C  
ATOM   2236  NZ  LYS A 137      -9.280  11.645  15.869  1.00  1.62           N  
ATOM   2237  H   LYS A 137      -8.476   5.013  16.211  1.00  1.62           H  
ATOM   2238  HA  LYS A 137      -6.956   6.151  18.520  1.00  1.62           H  
ATOM   2239 1HB  LYS A 137      -9.728   6.822  17.456  1.00  1.62           H  
ATOM   2240 2HB  LYS A 137      -9.007   7.521  18.898  1.00  1.62           H  
ATOM   2241 1HG  LYS A 137      -7.254   8.532  17.567  1.00  1.62           H  
ATOM   2242 2HG  LYS A 137      -7.879   7.807  16.095  1.00  1.62           H  
ATOM   2243 1HD  LYS A 137      -9.978   9.092  16.441  1.00  1.62           H  
ATOM   2244 2HD  LYS A 137      -9.279   9.806  17.902  1.00  1.62           H  
ATOM   2245 1HE  LYS A 137      -7.467  10.820  16.574  1.00  1.62           H  
ATOM   2246 2HE  LYS A 137      -8.111  10.064  15.103  1.00  1.62           H  
ATOM   2247 1HZ  LYS A 137      -8.814  12.341  15.305  1.00  1.62           H  
ATOM   2248 2HZ  LYS A 137     -10.119  11.340  15.397  1.00  1.62           H  
ATOM   2249 3HZ  LYS A 137      -9.522  12.045  16.762  1.00  1.62           H  
ATOM   2250  N   LYS A 138      -8.576   3.604  18.693  1.00  2.10           N  
ATOM   2251  CA  LYS A 138      -9.184   2.502  19.434  1.00  2.10           C  
ATOM   2252  C   LYS A 138      -8.583   2.322  20.824  1.00  2.10           C  
ATOM   2253  O   LYS A 138      -9.310   2.000  21.766  1.00  2.10           O  
ATOM   2254  OXT LYS A 138      -7.374   2.111  20.902  1.00  2.10           O  
ATOM   2255  CB  LYS A 138      -9.032   1.205  18.630  1.00  2.10           C  
ATOM   2256  CG  LYS A 138      -9.692  -0.027  19.251  1.00  2.10           C  
ATOM   2257  CD  LYS A 138      -9.535  -1.256  18.348  1.00  2.10           C  
ATOM   2258  CE  LYS A 138     -10.174  -2.495  18.971  1.00  2.10           C  
ATOM   2259  NZ  LYS A 138     -10.017  -3.696  18.104  1.00  2.10           N  
ATOM   2260  H   LYS A 138      -8.092   3.386  17.840  1.00  2.10           H  
ATOM   2261  HA  LYS A 138     -10.246   2.717  19.557  1.00  2.10           H  
ATOM   2262 1HB  LYS A 138      -9.465   1.342  17.639  1.00  2.10           H  
ATOM   2263 2HB  LYS A 138      -7.972   0.984  18.494  1.00  2.10           H  
ATOM   2264 1HG  LYS A 138      -9.233  -0.237  20.219  1.00  2.10           H  
ATOM   2265 2HG  LYS A 138     -10.753   0.167  19.407  1.00  2.10           H  
ATOM   2266 1HD  LYS A 138     -10.005  -1.062  17.383  1.00  2.10           H  
ATOM   2267 2HD  LYS A 138      -8.476  -1.452  18.183  1.00  2.10           H  
ATOM   2268 1HE  LYS A 138      -9.706  -2.690  19.934  1.00  2.10           H  
ATOM   2269 2HE  LYS A 138     -11.237  -2.308  19.126  1.00  2.10           H  
ATOM   2270 1HZ  LYS A 138     -10.451  -4.492  18.549  1.00  2.10           H  
ATOM   2271 2HZ  LYS A 138     -10.459  -3.529  17.211  1.00  2.10           H  
ATOM   2272 3HZ  LYS A 138      -9.035  -3.885  17.963  1.00  2.10           H  
TER    2273
ENDMDL

REMARK ID 693549 MODEL 2 8pf9-19sol-2
PFRMAT TS
TARGET 8pf9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.485  -0.924  -1.508  1.00  2.01           N  
ATOM      2  CA  MET A   1       1.942  -0.894  -1.544  1.00  2.01           C  
ATOM      3  C   MET A   1       2.438   0.500  -1.902  1.00  2.01           C  
ATOM      4  O   MET A   1       2.379   0.926  -3.058  1.00  2.01           O  
ATOM      5  CB  MET A   1       2.484  -1.932  -2.525  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.178  -3.385  -2.146  1.00  2.01           C  
ATOM      7  SD  MET A   1       2.900  -4.572  -3.293  1.00  2.01           S  
ATOM      8  CE  MET A   1       2.519  -6.115  -2.473  1.00  2.01           C  
ATOM      9 1H   MET A   1       0.181  -1.444  -0.697  1.00  2.01           H  
ATOM     10 2H   MET A   1       0.138   0.022  -1.450  1.00  2.01           H  
ATOM     11 3H   MET A   1       0.132  -1.364  -2.344  1.00  2.01           H  
ATOM     12  HA  MET A   1       2.319  -1.125  -0.548  1.00  2.01           H  
ATOM     13 1HB  MET A   1       2.085  -1.743  -3.517  1.00  2.01           H  
ATOM     14 2HB  MET A   1       3.574  -1.829  -2.580  1.00  2.01           H  
ATOM     15 1HG  MET A   1       2.535  -3.602  -1.152  1.00  2.01           H  
ATOM     16 2HG  MET A   1       1.099  -3.527  -2.147  1.00  2.01           H  
ATOM     17 1HE  MET A   1       2.908  -6.944  -3.063  1.00  2.01           H  
ATOM     18 2HE  MET A   1       2.980  -6.128  -1.485  1.00  2.01           H  
ATOM     19 3HE  MET A   1       1.439  -6.215  -2.369  1.00  2.01           H  
ATOM     20  N   MET A   2       2.875   1.224  -0.886  1.00  1.60           N  
ATOM     21  CA  MET A   2       3.382   2.589  -1.013  1.00  1.60           C  
ATOM     22  C   MET A   2       4.720   2.599  -1.765  1.00  1.60           C  
ATOM     23  O   MET A   2       5.483   1.633  -1.704  1.00  1.60           O  
ATOM     24  CB  MET A   2       3.538   3.154   0.392  1.00  1.60           C  
ATOM     25  CG  MET A   2       4.623   2.463   1.118  1.00  1.60           C  
ATOM     26  SD  MET A   2       4.736   2.808   2.859  1.00  1.60           S  
ATOM     27  CE  MET A   2       3.406   1.824   3.438  1.00  1.60           C  
ATOM     28  H   MET A   2       2.894   0.801   0.033  1.00  1.60           H  
ATOM     29  HA  MET A   2       2.667   3.185  -1.580  1.00  1.60           H  
ATOM     30 1HB  MET A   2       3.783   4.212   0.336  1.00  1.60           H  
ATOM     31 2HB  MET A   2       2.611   3.046   0.953  1.00  1.60           H  
ATOM     32 1HG  MET A   2       4.524   1.386   0.978  1.00  1.60           H  
ATOM     33 2HG  MET A   2       5.550   2.793   0.652  1.00  1.60           H  
ATOM     34 1HE  MET A   2       3.327   1.921   4.509  1.00  1.60           H  
ATOM     35 2HE  MET A   2       2.478   2.158   2.975  1.00  1.60           H  
ATOM     36 3HE  MET A   2       3.590   0.784   3.175  1.00  1.60           H  
ATOM     37  N   THR A   3       5.026   3.694  -2.449  1.00  1.25           N  
ATOM     38  CA  THR A   3       6.299   3.789  -3.155  1.00  1.25           C  
ATOM     39  C   THR A   3       7.235   4.750  -2.451  1.00  1.25           C  
ATOM     40  O   THR A   3       6.794   5.500  -1.584  1.00  1.25           O  
ATOM     41  CB  THR A   3       6.071   4.241  -4.601  1.00  1.25           C  
ATOM     42  OG1 THR A   3       5.522   5.565  -4.608  1.00  1.25           O  
ATOM     43  CG2 THR A   3       5.101   3.286  -5.287  1.00  1.25           C  
ATOM     44  H   THR A   3       4.373   4.463  -2.486  1.00  1.25           H  
ATOM     45  HA  THR A   3       6.772   2.807  -3.168  1.00  1.25           H  
ATOM     46  HB  THR A   3       7.020   4.246  -5.137  1.00  1.25           H  
ATOM     47  HG1 THR A   3       6.156   6.179  -4.214  1.00  1.25           H  
ATOM     48 1HG2 THR A   3       4.938   3.607  -6.314  1.00  1.25           H  
ATOM     49 2HG2 THR A   3       5.519   2.279  -5.282  1.00  1.25           H  
ATOM     50 3HG2 THR A   3       4.150   3.283  -4.753  1.00  1.25           H  
ATOM     51  N   LEU A   4       8.514   4.727  -2.828  1.00  0.99           N  
ATOM     52  CA  LEU A   4       9.479   5.624  -2.213  1.00  0.99           C  
ATOM     53  C   LEU A   4       9.855   6.841  -3.065  1.00  0.99           C  
ATOM     54  O   LEU A   4       9.796   6.775  -4.293  1.00  0.99           O  
ATOM     55  CB  LEU A   4      10.737   4.869  -1.793  1.00  0.99           C  
ATOM     56  CG  LEU A   4      10.507   3.808  -0.796  1.00  0.99           C  
ATOM     57  CD1 LEU A   4      11.781   3.247  -0.425  1.00  0.99           C  
ATOM     58  CD2 LEU A   4       9.817   4.368   0.368  1.00  0.99           C  
ATOM     59  H   LEU A   4       8.816   4.080  -3.543  1.00  0.99           H  
ATOM     60  HA  LEU A   4       9.019   5.948  -1.301  1.00  0.99           H  
ATOM     61 1HB  LEU A   4      11.159   4.390  -2.676  1.00  0.99           H  
ATOM     62 2HB  LEU A   4      11.480   5.540  -1.401  1.00  0.99           H  
ATOM     63  HG  LEU A   4       9.904   3.008  -1.227  1.00  0.99           H  
ATOM     64 1HD1 LEU A   4      11.597   2.500   0.291  1.00  0.99           H  
ATOM     65 2HD1 LEU A   4      12.277   2.829  -1.295  1.00  0.99           H  
ATOM     66 3HD1 LEU A   4      12.395   3.996   0.001  1.00  0.99           H  
ATOM     67 1HD2 LEU A   4       9.672   3.605   1.090  1.00  0.99           H  
ATOM     68 2HD2 LEU A   4      10.406   5.139   0.785  1.00  0.99           H  
ATOM     69 3HD2 LEU A   4       8.867   4.765   0.059  1.00  0.99           H  
ATOM     70  N   PRO A   5      10.257   7.953  -2.415  1.00  0.81           N  
ATOM     71  CA  PRO A   5      10.372   8.211  -0.976  1.00  0.81           C  
ATOM     72  C   PRO A   5       9.018   8.258  -0.316  1.00  0.81           C  
ATOM     73  O   PRO A   5       8.031   8.658  -0.937  1.00  0.81           O  
ATOM     74  CB  PRO A   5      11.065   9.567  -0.921  1.00  0.81           C  
ATOM     75  CG  PRO A   5      10.713  10.228  -2.247  1.00  0.81           C  
ATOM     76  CD  PRO A   5      10.633   9.085  -3.251  1.00  0.81           C  
ATOM     77  HA  PRO A   5      11.004   7.459  -0.493  1.00  0.81           H  
ATOM     78 1HB  PRO A   5      10.701  10.134  -0.048  1.00  0.81           H  
ATOM     79 2HB  PRO A   5      12.148   9.426  -0.781  1.00  0.81           H  
ATOM     80 1HG  PRO A   5       9.762  10.774  -2.153  1.00  0.81           H  
ATOM     81 2HG  PRO A   5      11.478  10.972  -2.513  1.00  0.81           H  
ATOM     82 1HD  PRO A   5       9.850   9.277  -3.999  1.00  0.81           H  
ATOM     83 2HD  PRO A   5      11.611   8.901  -3.719  1.00  0.81           H  
ATOM     84  N   TYR A   6       8.982   7.874   0.945  1.00  0.71           N  
ATOM     85  CA  TYR A   6       7.732   7.860   1.675  1.00  0.71           C  
ATOM     86  C   TYR A   6       7.860   8.514   3.025  1.00  0.71           C  
ATOM     87  O   TYR A   6       8.732   8.163   3.820  1.00  0.71           O  
ATOM     88  CB  TYR A   6       7.255   6.423   1.865  1.00  0.71           C  
ATOM     89  CG  TYR A   6       5.948   6.314   2.558  1.00  0.71           C  
ATOM     90  CD1 TYR A   6       4.794   6.592   1.855  1.00  0.71           C  
ATOM     91  CD2 TYR A   6       5.882   5.945   3.880  1.00  0.71           C  
ATOM     92  CE1 TYR A   6       3.569   6.498   2.470  1.00  0.71           C  
ATOM     93  CE2 TYR A   6       4.655   5.848   4.492  1.00  0.71           C  
ATOM     94  CZ  TYR A   6       3.502   6.124   3.794  1.00  0.71           C  
ATOM     95  OH  TYR A   6       2.273   6.036   4.410  1.00  0.71           O  
ATOM     96  H   TYR A   6       9.839   7.553   1.396  1.00  0.71           H  
ATOM     97  HA  TYR A   6       6.987   8.415   1.105  1.00  0.71           H  
ATOM     98 1HB  TYR A   6       7.145   5.953   0.897  1.00  0.71           H  
ATOM     99 2HB  TYR A   6       7.996   5.857   2.431  1.00  0.71           H  
ATOM    100  HD1 TYR A   6       4.859   6.887   0.806  1.00  0.71           H  
ATOM    101  HD2 TYR A   6       6.791   5.732   4.432  1.00  0.71           H  
ATOM    102  HE1 TYR A   6       2.660   6.719   1.914  1.00  0.71           H  
ATOM    103  HE2 TYR A   6       4.594   5.557   5.524  1.00  0.71           H  
ATOM    104  HH  TYR A   6       1.582   6.127   3.750  1.00  0.71           H  
ATOM    105  N   THR A   7       6.996   9.482   3.280  1.00  0.67           N  
ATOM    106  CA  THR A   7       7.010  10.172   4.557  1.00  0.67           C  
ATOM    107  C   THR A   7       5.684   9.977   5.264  1.00  0.67           C  
ATOM    108  O   THR A   7       4.626  10.180   4.665  1.00  0.67           O  
ATOM    109  CB  THR A   7       7.251  11.680   4.387  1.00  0.67           C  
ATOM    110  OG1 THR A   7       8.529  11.918   3.750  1.00  0.67           O  
ATOM    111  CG2 THR A   7       7.189  12.369   5.758  1.00  0.67           C  
ATOM    112  H   THR A   7       6.310   9.734   2.584  1.00  0.67           H  
ATOM    113  HA  THR A   7       7.795   9.759   5.179  1.00  0.67           H  
ATOM    114  HB  THR A   7       6.475  12.095   3.749  1.00  0.67           H  
ATOM    115  HG1 THR A   7       9.251  11.987   4.407  1.00  0.67           H  
ATOM    116 1HG2 THR A   7       7.352  13.436   5.637  1.00  0.67           H  
ATOM    117 2HG2 THR A   7       6.217  12.213   6.213  1.00  0.67           H  
ATOM    118 3HG2 THR A   7       7.953  11.948   6.403  1.00  0.67           H  
ATOM    119  N   LYS A   8       5.742   9.618   6.543  1.00  0.66           N  
ATOM    120  CA  LYS A   8       4.517   9.465   7.302  1.00  0.66           C  
ATOM    121  C   LYS A   8       4.653  10.068   8.704  1.00  0.66           C  
ATOM    122  O   LYS A   8       5.660   9.845   9.378  1.00  0.66           O  
ATOM    123  CB  LYS A   8       4.186   7.982   7.413  1.00  0.66           C  
ATOM    124  CG  LYS A   8       2.865   7.645   8.077  1.00  0.66           C  
ATOM    125  CD  LYS A   8       2.616   6.147   8.109  1.00  0.66           C  
ATOM    126  CE  LYS A   8       1.219   5.839   8.624  1.00  0.66           C  
ATOM    127  NZ  LYS A   8       0.989   4.386   8.736  1.00  0.66           N  
ATOM    128  H   LYS A   8       6.654   9.435   6.963  1.00  0.66           H  
ATOM    129  HA  LYS A   8       3.730   9.957   6.746  1.00  0.66           H  
ATOM    130 1HB  LYS A   8       4.127   7.593   6.428  1.00  0.66           H  
ATOM    131 2HB  LYS A   8       4.989   7.454   7.933  1.00  0.66           H  
ATOM    132 1HG  LYS A   8       2.857   8.026   9.093  1.00  0.66           H  
ATOM    133 2HG  LYS A   8       2.057   8.112   7.524  1.00  0.66           H  
ATOM    134 1HD  LYS A   8       2.726   5.731   7.107  1.00  0.66           H  
ATOM    135 2HD  LYS A   8       3.346   5.670   8.762  1.00  0.66           H  
ATOM    136 1HE  LYS A   8       1.080   6.300   9.601  1.00  0.66           H  
ATOM    137 2HE  LYS A   8       0.492   6.257   7.928  1.00  0.66           H  
ATOM    138 1HZ  LYS A   8       0.056   4.200   9.069  1.00  0.66           H  
ATOM    139 2HZ  LYS A   8       1.115   3.945   7.829  1.00  0.66           H  
ATOM    140 3HZ  LYS A   8       1.661   4.034   9.395  1.00  0.66           H  
ATOM    141  N   PRO A   9       3.678  10.856   9.182  1.00  0.69           N  
ATOM    142  CA  PRO A   9       3.661  11.397  10.518  1.00  0.69           C  
ATOM    143  C   PRO A   9       3.350  10.313  11.519  1.00  0.69           C  
ATOM    144  O   PRO A   9       2.640   9.355  11.208  1.00  0.69           O  
ATOM    145  CB  PRO A   9       2.571  12.462  10.449  1.00  0.69           C  
ATOM    146  CG  PRO A   9       1.632  11.973   9.367  1.00  0.69           C  
ATOM    147  CD  PRO A   9       2.528  11.275   8.348  1.00  0.69           C  
ATOM    148  HA  PRO A   9       4.633  11.849  10.739  1.00  0.69           H  
ATOM    149 1HB  PRO A   9       2.082  12.549  11.432  1.00  0.69           H  
ATOM    150 2HB  PRO A   9       3.019  13.442  10.226  1.00  0.69           H  
ATOM    151 1HG  PRO A   9       0.884  11.294   9.804  1.00  0.69           H  
ATOM    152 2HG  PRO A   9       1.078  12.820   8.936  1.00  0.69           H  
ATOM    153 1HD  PRO A   9       1.974  10.421   7.954  1.00  0.69           H  
ATOM    154 2HD  PRO A   9       2.848  11.976   7.560  1.00  0.69           H  
ATOM    155  N   LEU A  10       3.790  10.528  12.738  1.00  0.72           N  
ATOM    156  CA  LEU A  10       3.506   9.660  13.860  1.00  0.72           C  
ATOM    157  C   LEU A  10       2.699  10.394  14.932  1.00  0.72           C  
ATOM    158  O   LEU A  10       3.281  11.083  15.766  1.00  0.72           O  
ATOM    159  CB  LEU A  10       4.820   9.191  14.457  1.00  0.72           C  
ATOM    160  CG  LEU A  10       4.686   8.342  15.658  1.00  0.72           C  
ATOM    161  CD1 LEU A  10       3.929   7.126  15.346  1.00  0.72           C  
ATOM    162  CD2 LEU A  10       6.000   8.036  16.102  1.00  0.72           C  
ATOM    163  H   LEU A  10       4.395  11.331  12.887  1.00  0.72           H  
ATOM    164  HA  LEU A  10       2.981   8.785  13.496  1.00  0.72           H  
ATOM    165 1HB  LEU A  10       5.370   8.627  13.703  1.00  0.72           H  
ATOM    166 2HB  LEU A  10       5.412  10.066  14.733  1.00  0.72           H  
ATOM    167  HG  LEU A  10       4.155   8.876  16.428  1.00  0.72           H  
ATOM    168 1HD1 LEU A  10       3.844   6.518  16.231  1.00  0.72           H  
ATOM    169 2HD1 LEU A  10       2.944   7.403  15.005  1.00  0.72           H  
ATOM    170 3HD1 LEU A  10       4.439   6.562  14.567  1.00  0.72           H  
ATOM    171 1HD2 LEU A  10       5.980   7.445  16.974  1.00  0.72           H  
ATOM    172 2HD2 LEU A  10       6.507   7.500  15.320  1.00  0.72           H  
ATOM    173 3HD2 LEU A  10       6.507   8.967  16.305  1.00  0.72           H  
ATOM    174  N   PRO A  11       1.363  10.251  14.964  1.00  0.75           N  
ATOM    175  CA  PRO A  11       0.440  10.940  15.855  1.00  0.75           C  
ATOM    176  C   PRO A  11       0.799  10.914  17.340  1.00  0.75           C  
ATOM    177  O   PRO A  11       0.494  11.861  18.063  1.00  0.75           O  
ATOM    178  CB  PRO A  11      -0.855  10.163  15.615  1.00  0.75           C  
ATOM    179  CG  PRO A  11      -0.750   9.700  14.192  1.00  0.75           C  
ATOM    180  CD  PRO A  11       0.695   9.354  14.006  1.00  0.75           C  
ATOM    181  HA  PRO A  11       0.330  11.981  15.513  1.00  0.75           H  
ATOM    182 1HB  PRO A  11      -0.940   9.347  16.342  1.00  0.75           H  
ATOM    183 2HB  PRO A  11      -1.718  10.822  15.781  1.00  0.75           H  
ATOM    184 1HG  PRO A  11      -1.417   8.843  14.018  1.00  0.75           H  
ATOM    185 2HG  PRO A  11      -1.079  10.499  13.509  1.00  0.75           H  
ATOM    186 1HD  PRO A  11       0.877   8.313  14.246  1.00  0.75           H  
ATOM    187 2HD  PRO A  11       0.961   9.602  12.978  1.00  0.75           H  
ATOM    188  N   GLY A  12       1.430   9.839  17.810  1.00  0.76           N  
ATOM    189  CA  GLY A  12       1.777   9.762  19.227  1.00  0.76           C  
ATOM    190  C   GLY A  12       3.201  10.225  19.563  1.00  0.76           C  
ATOM    191  O   GLY A  12       3.578  10.248  20.739  1.00  0.76           O  
ATOM    192  H   GLY A  12       1.672   9.073  17.200  1.00  0.76           H  
ATOM    193 1HA  GLY A  12       1.065  10.355  19.799  1.00  0.76           H  
ATOM    194 2HA  GLY A  12       1.651   8.733  19.555  1.00  0.76           H  
ATOM    195  N   GLY A  13       3.990  10.569  18.543  1.00  0.76           N  
ATOM    196  CA  GLY A  13       5.389  10.953  18.737  1.00  0.76           C  
ATOM    197  C   GLY A  13       6.157   9.681  19.050  1.00  0.76           C  
ATOM    198  O   GLY A  13       5.558   8.722  19.526  1.00  0.76           O  
ATOM    199  H   GLY A  13       3.617  10.592  17.597  1.00  0.76           H  
ATOM    200 1HA  GLY A  13       5.775  11.416  17.828  1.00  0.76           H  
ATOM    201 2HA  GLY A  13       5.486  11.673  19.550  1.00  0.76           H  
ATOM    202  N   PHE A  14       7.475   9.635  18.879  1.00  0.75           N  
ATOM    203  CA  PHE A  14       8.139   8.372  19.256  1.00  0.75           C  
ATOM    204  C   PHE A  14       8.374   8.245  20.756  1.00  0.75           C  
ATOM    205  O   PHE A  14       9.492   8.328  21.254  1.00  0.75           O  
ATOM    206  CB  PHE A  14       9.455   8.146  18.534  1.00  0.75           C  
ATOM    207  CG  PHE A  14       9.347   7.774  17.062  1.00  0.75           C  
ATOM    208  CD1 PHE A  14       9.239   8.720  16.072  1.00  0.75           C  
ATOM    209  CD2 PHE A  14       9.355   6.443  16.688  1.00  0.75           C  
ATOM    210  CE1 PHE A  14       9.154   8.366  14.727  1.00  0.75           C  
ATOM    211  CE2 PHE A  14       9.262   6.071  15.371  1.00  0.75           C  
ATOM    212  CZ  PHE A  14       9.164   7.035  14.377  1.00  0.75           C  
ATOM    213  H   PHE A  14       7.970  10.434  18.475  1.00  0.75           H  
ATOM    214  HA  PHE A  14       7.483   7.552  18.967  1.00  0.75           H  
ATOM    215 1HB  PHE A  14      10.047   9.042  18.615  1.00  0.75           H  
ATOM    216 2HB  PHE A  14      10.012   7.376  19.037  1.00  0.75           H  
ATOM    217  HD1 PHE A  14       9.209   9.753  16.353  1.00  0.75           H  
ATOM    218  HD2 PHE A  14       9.432   5.679  17.449  1.00  0.75           H  
ATOM    219  HE1 PHE A  14       9.068   9.139  13.960  1.00  0.75           H  
ATOM    220  HE2 PHE A  14       9.271   5.016  15.120  1.00  0.75           H  
ATOM    221  HZ  PHE A  14       9.093   6.745  13.332  1.00  0.75           H  
ATOM    222  N   HIS A  15       7.290   8.027  21.462  1.00  0.72           N  
ATOM    223  CA  HIS A  15       7.247   7.872  22.900  1.00  0.72           C  
ATOM    224  C   HIS A  15       7.884   6.522  23.281  1.00  0.72           C  
ATOM    225  O   HIS A  15       7.742   5.554  22.530  1.00  0.72           O  
ATOM    226  CB  HIS A  15       5.788   7.943  23.381  1.00  0.72           C  
ATOM    227  CG  HIS A  15       5.587   8.095  24.868  1.00  0.72           C  
ATOM    228  ND1 HIS A  15       5.739   7.054  25.760  1.00  0.72           N  
ATOM    229  CD2 HIS A  15       5.243   9.174  25.605  1.00  0.72           C  
ATOM    230  CE1 HIS A  15       5.506   7.487  26.982  1.00  0.72           C  
ATOM    231  NE2 HIS A  15       5.196   8.772  26.920  1.00  0.72           N  
ATOM    232  H   HIS A  15       6.422   7.998  20.933  1.00  0.72           H  
ATOM    233  HA  HIS A  15       7.789   8.692  23.355  1.00  0.72           H  
ATOM    234 1HB  HIS A  15       5.287   8.778  22.878  1.00  0.72           H  
ATOM    235 2HB  HIS A  15       5.276   7.034  23.079  1.00  0.72           H  
ATOM    236  HD1 HIS A  15       6.039   6.105  25.545  1.00  0.72           H  
ATOM    237  HD2 HIS A  15       5.021  10.209  25.339  1.00  0.72           H  
ATOM    238  HE1 HIS A  15       5.581   6.805  27.828  1.00  0.72           H  
ATOM    239  N   PRO A  16       8.629   6.419  24.387  1.00  0.69           N  
ATOM    240  CA  PRO A  16       9.125   5.165  24.905  1.00  0.69           C  
ATOM    241  C   PRO A  16       7.988   4.165  25.011  1.00  0.69           C  
ATOM    242  O   PRO A  16       6.848   4.511  25.343  1.00  0.69           O  
ATOM    243  CB  PRO A  16       9.702   5.567  26.260  1.00  0.69           C  
ATOM    244  CG  PRO A  16      10.157   6.993  26.045  1.00  0.69           C  
ATOM    245  CD  PRO A  16       9.117   7.613  25.120  1.00  0.69           C  
ATOM    246  HA  PRO A  16       9.910   4.784  24.247  1.00  0.69           H  
ATOM    247 1HB  PRO A  16       8.933   5.467  27.042  1.00  0.69           H  
ATOM    248 2HB  PRO A  16      10.526   4.891  26.531  1.00  0.69           H  
ATOM    249 1HG  PRO A  16      10.248   7.517  27.009  1.00  0.69           H  
ATOM    250 2HG  PRO A  16      11.160   6.972  25.599  1.00  0.69           H  
ATOM    251 1HD  PRO A  16       8.325   8.104  25.693  1.00  0.69           H  
ATOM    252 2HD  PRO A  16       9.636   8.305  24.434  1.00  0.69           H  
ATOM    253  N   ASN A  17       8.329   2.920  24.708  1.00  0.66           N  
ATOM    254  CA  ASN A  17       7.465   1.747  24.633  1.00  0.66           C  
ATOM    255  C   ASN A  17       6.577   1.757  23.380  1.00  0.66           C  
ATOM    256  O   ASN A  17       5.670   0.933  23.234  1.00  0.66           O  
ATOM    257  CB  ASN A  17       6.631   1.618  25.894  1.00  0.66           C  
ATOM    258  CG  ASN A  17       7.498   1.531  27.139  1.00  0.66           C  
ATOM    259  OD1 ASN A  17       8.488   0.785  27.185  1.00  0.66           O  
ATOM    260  ND2 ASN A  17       7.146   2.297  28.144  1.00  0.66           N  
ATOM    261  H   ASN A  17       9.294   2.768  24.448  1.00  0.66           H  
ATOM    262  HA  ASN A  17       8.101   0.865  24.558  1.00  0.66           H  
ATOM    263 1HB  ASN A  17       5.915   2.424  25.990  1.00  0.66           H  
ATOM    264 2HB  ASN A  17       6.048   0.694  25.828  1.00  0.66           H  
ATOM    265 1HD2 ASN A  17       7.679   2.290  28.991  1.00  0.66           H  
ATOM    266 2HD2 ASN A  17       6.342   2.886  28.060  1.00  0.66           H  
ATOM    267  N   MET A  18       6.892   2.638  22.430  1.00  0.64           N  
ATOM    268  CA  MET A  18       6.219   2.621  21.138  1.00  0.64           C  
ATOM    269  C   MET A  18       6.990   1.762  20.146  1.00  0.64           C  
ATOM    270  O   MET A  18       8.225   1.698  20.175  1.00  0.64           O  
ATOM    271  CB  MET A  18       6.033   4.022  20.580  1.00  0.64           C  
ATOM    272  CG  MET A  18       5.234   4.072  19.308  1.00  0.64           C  
ATOM    273  SD  MET A  18       4.944   5.699  18.794  1.00  0.64           S  
ATOM    274  CE  MET A  18       3.867   6.247  20.082  1.00  0.64           C  
ATOM    275  H   MET A  18       7.588   3.365  22.605  1.00  0.64           H  
ATOM    276  HA  MET A  18       5.238   2.173  21.260  1.00  0.64           H  
ATOM    277 1HB  MET A  18       5.544   4.651  21.323  1.00  0.64           H  
ATOM    278 2HB  MET A  18       7.012   4.462  20.374  1.00  0.64           H  
ATOM    279 1HG  MET A  18       5.760   3.561  18.507  1.00  0.64           H  
ATOM    280 2HG  MET A  18       4.277   3.582  19.459  1.00  0.64           H  
ATOM    281 1HE  MET A  18       3.576   7.273  19.900  1.00  0.64           H  
ATOM    282 2HE  MET A  18       2.996   5.623  20.106  1.00  0.64           H  
ATOM    283 3HE  MET A  18       4.384   6.182  21.033  1.00  0.64           H  
ATOM    284  N   VAL A  19       6.260   1.067  19.283  1.00  0.62           N  
ATOM    285  CA  VAL A  19       6.893   0.276  18.244  1.00  0.62           C  
ATOM    286  C   VAL A  19       6.418   0.655  16.845  1.00  0.62           C  
ATOM    287  O   VAL A  19       5.227   0.854  16.601  1.00  0.62           O  
ATOM    288  CB  VAL A  19       6.633  -1.222  18.490  1.00  0.62           C  
ATOM    289  CG1 VAL A  19       5.154  -1.504  18.493  1.00  0.62           C  
ATOM    290  CG2 VAL A  19       7.327  -2.039  17.431  1.00  0.62           C  
ATOM    291  H   VAL A  19       5.246   1.114  19.337  1.00  0.62           H  
ATOM    292  HA  VAL A  19       7.964   0.445  18.292  1.00  0.62           H  
ATOM    293  HB  VAL A  19       7.027  -1.489  19.467  1.00  0.62           H  
ATOM    294 1HG1 VAL A  19       4.985  -2.563  18.683  1.00  0.62           H  
ATOM    295 2HG1 VAL A  19       4.683  -0.920  19.276  1.00  0.62           H  
ATOM    296 3HG1 VAL A  19       4.729  -1.236  17.526  1.00  0.62           H  
ATOM    297 1HG2 VAL A  19       7.161  -3.095  17.622  1.00  0.62           H  
ATOM    298 2HG2 VAL A  19       6.935  -1.797  16.448  1.00  0.62           H  
ATOM    299 3HG2 VAL A  19       8.395  -1.823  17.461  1.00  0.62           H  
ATOM    300  N   LEU A  20       7.381   0.730  15.931  1.00  0.60           N  
ATOM    301  CA  LEU A  20       7.202   0.994  14.505  1.00  0.60           C  
ATOM    302  C   LEU A  20       7.529  -0.239  13.669  1.00  0.60           C  
ATOM    303  O   LEU A  20       8.612  -0.807  13.801  1.00  0.60           O  
ATOM    304  CB  LEU A  20       8.126   2.152  14.107  1.00  0.60           C  
ATOM    305  CG  LEU A  20       8.340   2.425  12.626  1.00  0.60           C  
ATOM    306  CD1 LEU A  20       7.049   2.905  11.948  1.00  0.60           C  
ATOM    307  CD2 LEU A  20       9.493   3.431  12.524  1.00  0.60           C  
ATOM    308  H   LEU A  20       8.334   0.580  16.258  1.00  0.60           H  
ATOM    309  HA  LEU A  20       6.165   1.273  14.324  1.00  0.60           H  
ATOM    310 1HB  LEU A  20       7.717   3.063  14.541  1.00  0.60           H  
ATOM    311 2HB  LEU A  20       9.099   1.976  14.556  1.00  0.60           H  
ATOM    312  HG  LEU A  20       8.640   1.495  12.141  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20       7.229   3.072  10.890  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20       6.278   2.146  12.058  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20       6.713   3.830  12.411  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20       9.740   3.624  11.511  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20       9.211   4.350  12.997  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      10.357   3.022  13.020  1.00  0.60           H  
ATOM    319  N   THR A  21       6.604  -0.648  12.803  1.00  0.59           N  
ATOM    320  CA  THR A  21       6.825  -1.811  11.943  1.00  0.59           C  
ATOM    321  C   THR A  21       6.748  -1.440  10.469  1.00  0.59           C  
ATOM    322  O   THR A  21       5.782  -0.819  10.015  1.00  0.59           O  
ATOM    323  CB  THR A  21       5.811  -2.929  12.229  1.00  0.59           C  
ATOM    324  OG1 THR A  21       5.941  -3.358  13.594  1.00  0.59           O  
ATOM    325  CG2 THR A  21       6.069  -4.116  11.289  1.00  0.59           C  
ATOM    326  H   THR A  21       5.727  -0.138  12.736  1.00  0.59           H  
ATOM    327  HA  THR A  21       7.822  -2.202  12.133  1.00  0.59           H  
ATOM    328  HB  THR A  21       4.797  -2.557  12.071  1.00  0.59           H  
ATOM    329  HG1 THR A  21       6.870  -3.503  13.791  1.00  0.59           H  
ATOM    330 1HG2 THR A  21       5.353  -4.907  11.498  1.00  0.59           H  
ATOM    331 2HG2 THR A  21       5.957  -3.796  10.254  1.00  0.59           H  
ATOM    332 3HG2 THR A  21       7.075  -4.489  11.438  1.00  0.59           H  
ATOM    333  N   ILE A  22       7.789  -1.815   9.722  1.00  0.59           N  
ATOM    334  CA  ILE A  22       7.875  -1.514   8.299  1.00  0.59           C  
ATOM    335  C   ILE A  22       8.119  -2.782   7.484  1.00  0.59           C  
ATOM    336  O   ILE A  22       9.075  -3.518   7.740  1.00  0.59           O  
ATOM    337  CB  ILE A  22       9.031  -0.530   8.080  1.00  0.59           C  
ATOM    338  CG1 ILE A  22       8.774   0.687   8.935  1.00  0.59           C  
ATOM    339  CG2 ILE A  22       9.152  -0.139   6.613  1.00  0.59           C  
ATOM    340  CD1 ILE A  22       9.865   1.584   9.003  1.00  0.59           C  
ATOM    341  H   ILE A  22       8.562  -2.307  10.168  1.00  0.59           H  
ATOM    342  HA  ILE A  22       6.940  -1.063   7.969  1.00  0.59           H  
ATOM    343  HB  ILE A  22       9.963  -0.984   8.417  1.00  0.59           H  
ATOM    344 1HG1 ILE A  22       7.923   1.194   8.563  1.00  0.59           H  
ATOM    345 2HG1 ILE A  22       8.584   0.383   9.945  1.00  0.59           H  
ATOM    346 1HG2 ILE A  22       9.972   0.567   6.484  1.00  0.59           H  
ATOM    347 2HG2 ILE A  22       9.344  -1.032   6.021  1.00  0.59           H  
ATOM    348 3HG2 ILE A  22       8.219   0.321   6.282  1.00  0.59           H  
ATOM    349 1HD1 ILE A  22       9.603   2.392   9.641  1.00  0.59           H  
ATOM    350 2HD1 ILE A  22      10.717   1.063   9.418  1.00  0.59           H  
ATOM    351 3HD1 ILE A  22      10.092   1.951   8.007  1.00  0.59           H  
ATOM    352  N   LYS A  23       7.273  -3.048   6.496  1.00  0.58           N  
ATOM    353  CA  LYS A  23       7.464  -4.240   5.675  1.00  0.58           C  
ATOM    354  C   LYS A  23       7.676  -3.854   4.222  1.00  0.58           C  
ATOM    355  O   LYS A  23       6.998  -2.950   3.720  1.00  0.58           O  
ATOM    356  CB  LYS A  23       6.260  -5.167   5.802  1.00  0.58           C  
ATOM    357  CG  LYS A  23       6.047  -5.715   7.191  1.00  0.58           C  
ATOM    358  CD  LYS A  23       4.846  -6.638   7.260  1.00  0.58           C  
ATOM    359  CE  LYS A  23       4.639  -7.170   8.673  1.00  0.58           C  
ATOM    360  NZ  LYS A  23       3.460  -8.080   8.758  1.00  0.58           N  
ATOM    361  H   LYS A  23       6.483  -2.427   6.321  1.00  0.58           H  
ATOM    362  HA  LYS A  23       8.352  -4.770   6.012  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       5.358  -4.630   5.506  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       6.380  -6.008   5.120  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       6.926  -6.279   7.457  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       5.923  -4.903   7.902  1.00  0.58           H  
ATOM    367 1HD  LYS A  23       3.951  -6.098   6.946  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       4.999  -7.481   6.587  1.00  0.58           H  
ATOM    369 1HE  LYS A  23       5.531  -7.716   8.980  1.00  0.58           H  
ATOM    370 2HE  LYS A  23       4.490  -6.331   9.352  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23       3.360  -8.412   9.706  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23       2.625  -7.581   8.486  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23       3.600  -8.866   8.140  1.00  0.58           H  
ATOM    374  N   GLY A  24       8.559  -4.588   3.534  1.00  0.58           N  
ATOM    375  CA  GLY A  24       8.845  -4.334   2.117  1.00  0.58           C  
ATOM    376  C   GLY A  24       9.834  -5.331   1.512  1.00  0.58           C  
ATOM    377  O   GLY A  24      10.120  -6.368   2.111  1.00  0.58           O  
ATOM    378  H   GLY A  24       9.081  -5.310   4.038  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       7.922  -4.335   1.541  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.270  -3.340   2.031  1.00  0.58           H  
ATOM    381  N   ARG A  25      10.344  -5.022   0.315  1.00  0.58           N  
ATOM    382  CA  ARG A  25      11.277  -5.915  -0.392  1.00  0.58           C  
ATOM    383  C   ARG A  25      12.449  -5.166  -1.004  1.00  0.58           C  
ATOM    384  O   ARG A  25      12.287  -4.136  -1.664  1.00  0.58           O  
ATOM    385  CB  ARG A  25      10.563  -6.690  -1.488  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.420  -7.717  -2.245  1.00  0.58           C  
ATOM    387  CD  ARG A  25      10.638  -8.468  -3.268  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.433  -9.516  -3.900  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      11.104 -10.200  -5.006  1.00  0.58           C  
ATOM    390  NH1 ARG A  25       9.988  -9.960  -5.659  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      11.943 -11.123  -5.416  1.00  0.58           N  
ATOM    392  H   ARG A  25      10.042  -4.148  -0.109  1.00  0.58           H  
ATOM    393  HA  ARG A  25      11.693  -6.618   0.321  1.00  0.58           H  
ATOM    394 1HB  ARG A  25       9.739  -7.236  -1.042  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.145  -5.995  -2.217  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.252  -7.219  -2.746  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      11.806  -8.433  -1.554  1.00  0.58           H  
ATOM    398 1HD  ARG A  25       9.779  -8.936  -2.791  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.298  -7.782  -4.041  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.315  -9.796  -3.463  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25       9.355  -9.246  -5.332  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25       9.766 -10.490  -6.488  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      12.798 -11.267  -4.860  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      11.749 -11.671  -6.239  1.00  0.58           H  
ATOM    405  N   VAL A  26      13.647  -5.680  -0.757  1.00  0.58           N  
ATOM    406  CA  VAL A  26      14.865  -5.037  -1.246  1.00  0.58           C  
ATOM    407  C   VAL A  26      15.080  -5.362  -2.712  1.00  0.58           C  
ATOM    408  O   VAL A  26      15.008  -6.523  -3.108  1.00  0.58           O  
ATOM    409  CB  VAL A  26      16.079  -5.496  -0.433  1.00  0.58           C  
ATOM    410  CG1 VAL A  26      17.312  -4.912  -1.009  1.00  0.58           C  
ATOM    411  CG2 VAL A  26      15.914  -5.075   1.011  1.00  0.58           C  
ATOM    412  H   VAL A  26      13.718  -6.557  -0.233  1.00  0.58           H  
ATOM    413  HA  VAL A  26      14.765  -3.957  -1.136  1.00  0.58           H  
ATOM    414  HB  VAL A  26      16.161  -6.586  -0.496  1.00  0.58           H  
ATOM    415 1HG1 VAL A  26      18.151  -5.263  -0.455  1.00  0.58           H  
ATOM    416 2HG1 VAL A  26      17.416  -5.214  -2.033  1.00  0.58           H  
ATOM    417 3HG1 VAL A  26      17.256  -3.833  -0.965  1.00  0.58           H  
ATOM    418 1HG2 VAL A  26      16.772  -5.408   1.592  1.00  0.58           H  
ATOM    419 2HG2 VAL A  26      15.833  -3.992   1.052  1.00  0.58           H  
ATOM    420 3HG2 VAL A  26      15.010  -5.518   1.411  1.00  0.58           H  
ATOM    421  N   LYS A  27      15.334  -4.350  -3.529  1.00  0.58           N  
ATOM    422  CA  LYS A  27      15.501  -4.618  -4.952  1.00  0.58           C  
ATOM    423  C   LYS A  27      16.753  -5.472  -5.232  1.00  0.58           C  
ATOM    424  O   LYS A  27      17.753  -5.348  -4.522  1.00  0.58           O  
ATOM    425  CB  LYS A  27      15.568  -3.320  -5.758  1.00  0.58           C  
ATOM    426  CG  LYS A  27      14.279  -2.517  -5.804  1.00  0.58           C  
ATOM    427  CD  LYS A  27      14.433  -1.355  -6.778  1.00  0.58           C  
ATOM    428  CE  LYS A  27      15.390  -0.366  -6.199  1.00  0.58           C  
ATOM    429  NZ  LYS A  27      15.600   0.841  -7.019  1.00  0.58           N  
ATOM    430  H   LYS A  27      15.402  -3.402  -3.150  1.00  0.58           H  
ATOM    431  HA  LYS A  27      14.605  -5.136  -5.261  1.00  0.58           H  
ATOM    432 1HB  LYS A  27      16.330  -2.672  -5.319  1.00  0.58           H  
ATOM    433 2HB  LYS A  27      15.881  -3.523  -6.782  1.00  0.58           H  
ATOM    434 1HG  LYS A  27      13.455  -3.157  -6.122  1.00  0.58           H  
ATOM    435 2HG  LYS A  27      14.057  -2.128  -4.806  1.00  0.58           H  
ATOM    436 1HD  LYS A  27      14.826  -1.715  -7.731  1.00  0.58           H  
ATOM    437 2HD  LYS A  27      13.471  -0.874  -6.947  1.00  0.58           H  
ATOM    438 1HE  LYS A  27      15.006  -0.070  -5.241  1.00  0.58           H  
ATOM    439 2HE  LYS A  27      16.351  -0.859  -6.062  1.00  0.58           H  
ATOM    440 1HZ  LYS A  27      16.280   1.424  -6.493  1.00  0.58           H  
ATOM    441 2HZ  LYS A  27      15.988   0.584  -7.913  1.00  0.58           H  
ATOM    442 3HZ  LYS A  27      14.739   1.343  -7.149  1.00  0.58           H  
ATOM    443  N   PRO A  28      16.735  -6.333  -6.275  1.00  0.57           N  
ATOM    444  CA  PRO A  28      17.835  -7.170  -6.751  1.00  0.57           C  
ATOM    445  C   PRO A  28      19.160  -6.435  -6.954  1.00  0.57           C  
ATOM    446  O   PRO A  28      20.220  -7.049  -6.879  1.00  0.57           O  
ATOM    447  CB  PRO A  28      17.303  -7.678  -8.090  1.00  0.57           C  
ATOM    448  CG  PRO A  28      15.815  -7.730  -7.911  1.00  0.57           C  
ATOM    449  CD  PRO A  28      15.478  -6.538  -7.053  1.00  0.57           C  
ATOM    450  HA  PRO A  28      17.965  -8.013  -6.059  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      17.615  -6.994  -8.898  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      17.740  -8.661  -8.318  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      15.316  -7.701  -8.892  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      15.529  -8.682  -7.439  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      15.230  -5.663  -7.671  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      14.649  -6.866  -6.411  1.00  0.57           H  
ATOM    457  N   ASP A  29      19.107  -5.138  -7.254  1.00  0.57           N  
ATOM    458  CA  ASP A  29      20.318  -4.355  -7.466  1.00  0.57           C  
ATOM    459  C   ASP A  29      20.487  -3.226  -6.442  1.00  0.57           C  
ATOM    460  O   ASP A  29      21.157  -2.231  -6.716  1.00  0.57           O  
ATOM    461  CB  ASP A  29      20.368  -3.819  -8.904  1.00  0.57           C  
ATOM    462  CG  ASP A  29      19.211  -2.869  -9.323  1.00  0.57           C  
ATOM    463  OD1 ASP A  29      18.263  -2.692  -8.591  1.00  0.57           O  
ATOM    464  OD2 ASP A  29      19.303  -2.337 -10.404  1.00  0.57           O  
ATOM    465  H   ASP A  29      18.216  -4.673  -7.323  1.00  0.57           H  
ATOM    466  HA  ASP A  29      21.174  -5.019  -7.346  1.00  0.57           H  
ATOM    467 1HB  ASP A  29      21.308  -3.285  -9.045  1.00  0.57           H  
ATOM    468 2HB  ASP A  29      20.378  -4.663  -9.593  1.00  0.57           H  
ATOM    469  N   ALA A  30      19.899  -3.388  -5.255  1.00  0.57           N  
ATOM    470  CA  ALA A  30      19.964  -2.351  -4.226  1.00  0.57           C  
ATOM    471  C   ALA A  30      21.378  -1.948  -3.837  1.00  0.57           C  
ATOM    472  O   ALA A  30      22.263  -2.791  -3.658  1.00  0.57           O  
ATOM    473  CB  ALA A  30      19.260  -2.829  -2.967  1.00  0.57           C  
ATOM    474  H   ALA A  30      19.340  -4.220  -5.073  1.00  0.57           H  
ATOM    475  HA  ALA A  30      19.469  -1.472  -4.623  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      19.279  -2.048  -2.215  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      18.228  -3.080  -3.207  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      19.761  -3.699  -2.573  1.00  0.57           H  
ATOM    479  N   LYS A  31      21.561  -0.642  -3.641  1.00  0.57           N  
ATOM    480  CA  LYS A  31      22.836  -0.084  -3.190  1.00  0.57           C  
ATOM    481  C   LYS A  31      22.751   0.299  -1.720  1.00  0.57           C  
ATOM    482  O   LYS A  31      23.709   0.103  -0.971  1.00  0.57           O  
ATOM    483  CB  LYS A  31      23.223   1.118  -4.038  1.00  0.57           C  
ATOM    484  CG  LYS A  31      23.514   0.804  -5.521  1.00  0.57           C  
ATOM    485  CD  LYS A  31      24.866   0.071  -5.745  1.00  0.57           C  
ATOM    486  CE  LYS A  31      26.051   1.066  -5.637  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      27.374   0.486  -6.102  1.00  0.57           N  
ATOM    488  H   LYS A  31      20.777  -0.008  -3.837  1.00  0.57           H  
ATOM    489  HA  LYS A  31      23.608  -0.844  -3.294  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      22.406   1.845  -4.014  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      24.100   1.601  -3.611  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      22.709   0.171  -5.911  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      23.519   1.732  -6.089  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      24.987  -0.710  -4.991  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      24.876  -0.395  -6.730  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      25.821   1.938  -6.246  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      26.156   1.379  -4.597  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      28.094   1.182  -6.011  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      27.677  -0.325  -5.554  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      27.306   0.208  -7.063  1.00  0.57           H  
ATOM    501  N   SER A  32      21.612   0.847  -1.302  1.00  0.58           N  
ATOM    502  CA  SER A  32      21.412   1.211   0.104  1.00  0.58           C  
ATOM    503  C   SER A  32      19.940   1.384   0.419  1.00  0.58           C  
ATOM    504  O   SER A  32      19.164   1.705  -0.483  1.00  0.58           O  
ATOM    505  CB  SER A  32      22.134   2.497   0.421  1.00  0.58           C  
ATOM    506  OG  SER A  32      21.560   3.582  -0.260  1.00  0.58           O  
ATOM    507  H   SER A  32      20.868   1.002  -1.971  1.00  0.58           H  
ATOM    508  HA  SER A  32      21.800   0.412   0.734  1.00  0.58           H  
ATOM    509 1HB  SER A  32      22.091   2.677   1.501  1.00  0.58           H  
ATOM    510 2HB  SER A  32      23.182   2.405   0.152  1.00  0.58           H  
ATOM    511  HG  SER A  32      20.770   3.811   0.239  1.00  0.58           H  
ATOM    512  N   LEU A  33      19.573   1.250   1.697  1.00  0.58           N  
ATOM    513  CA  LEU A  33      18.197   1.509   2.140  1.00  0.58           C  
ATOM    514  C   LEU A  33      18.291   2.650   3.143  1.00  0.58           C  
ATOM    515  O   LEU A  33      19.339   2.802   3.767  1.00  0.58           O  
ATOM    516  CB  LEU A  33      17.599   0.303   2.864  1.00  0.58           C  
ATOM    517  CG  LEU A  33      17.766  -1.038   2.183  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      17.151  -2.114   3.062  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      17.203  -0.998   0.795  1.00  0.58           C  
ATOM    520  H   LEU A  33      20.288   0.977   2.377  1.00  0.58           H  
ATOM    521  HA  LEU A  33      17.570   1.787   1.303  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      18.045   0.228   3.841  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      16.528   0.478   2.990  1.00  0.58           H  
ATOM    524  HG  LEU A  33      18.810  -1.261   2.139  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      17.315  -3.083   2.615  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      17.623  -2.096   4.044  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      16.082  -1.936   3.169  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      17.330  -1.957   0.311  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      16.197  -0.756   0.858  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      17.693  -0.245   0.212  1.00  0.58           H  
ATOM    531  N   THR A  34      17.264   3.471   3.330  1.00  0.59           N  
ATOM    532  CA  THR A  34      17.412   4.390   4.466  1.00  0.59           C  
ATOM    533  C   THR A  34      16.127   4.665   5.237  1.00  0.59           C  
ATOM    534  O   THR A  34      15.083   4.969   4.659  1.00  0.59           O  
ATOM    535  CB  THR A  34      18.069   5.711   4.042  1.00  0.59           C  
ATOM    536  OG1 THR A  34      19.322   5.410   3.413  1.00  0.59           O  
ATOM    537  CG2 THR A  34      18.351   6.562   5.289  1.00  0.59           C  
ATOM    538  H   THR A  34      16.418   3.430   2.761  1.00  0.59           H  
ATOM    539  HA  THR A  34      18.091   3.929   5.183  1.00  0.59           H  
ATOM    540  HB  THR A  34      17.429   6.257   3.351  1.00  0.59           H  
ATOM    541  HG1 THR A  34      19.632   4.530   3.740  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      18.844   7.485   4.999  1.00  0.59           H  
ATOM    543 2HG2 THR A  34      17.426   6.801   5.792  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      18.998   6.005   5.970  1.00  0.59           H  
ATOM    545  N   LEU A  35      16.222   4.606   6.565  1.00  0.60           N  
ATOM    546  CA  LEU A  35      15.094   4.942   7.420  1.00  0.60           C  
ATOM    547  C   LEU A  35      15.475   6.058   8.392  1.00  0.60           C  
ATOM    548  O   LEU A  35      16.402   5.915   9.192  1.00  0.60           O  
ATOM    549  CB  LEU A  35      14.638   3.710   8.188  1.00  0.60           C  
ATOM    550  CG  LEU A  35      14.053   2.600   7.337  1.00  0.60           C  
ATOM    551  CD1 LEU A  35      15.143   1.615   6.891  1.00  0.60           C  
ATOM    552  CD2 LEU A  35      13.034   1.942   8.123  1.00  0.60           C  
ATOM    553  H   LEU A  35      17.105   4.319   6.989  1.00  0.60           H  
ATOM    554  HA  LEU A  35      14.270   5.296   6.803  1.00  0.60           H  
ATOM    555 1HB  LEU A  35      15.487   3.304   8.723  1.00  0.60           H  
ATOM    556 2HB  LEU A  35      13.883   4.015   8.913  1.00  0.60           H  
ATOM    557  HG  LEU A  35      13.611   3.027   6.443  1.00  0.60           H  
ATOM    558 1HD1 LEU A  35      14.693   0.830   6.284  1.00  0.60           H  
ATOM    559 2HD1 LEU A  35      15.905   2.118   6.314  1.00  0.60           H  
ATOM    560 3HD1 LEU A  35      15.590   1.176   7.769  1.00  0.60           H  
ATOM    561 1HD2 LEU A  35      12.570   1.146   7.538  1.00  0.60           H  
ATOM    562 2HD2 LEU A  35      13.487   1.526   9.019  1.00  0.60           H  
ATOM    563 3HD2 LEU A  35      12.300   2.689   8.396  1.00  0.60           H  
ATOM    564  N   ASN A  36      14.759   7.177   8.313  1.00  0.61           N  
ATOM    565  CA  ASN A  36      15.055   8.352   9.124  1.00  0.61           C  
ATOM    566  C   ASN A  36      13.903   8.800  10.017  1.00  0.61           C  
ATOM    567  O   ASN A  36      12.825   9.168   9.538  1.00  0.61           O  
ATOM    568  CB  ASN A  36      15.450   9.527   8.264  1.00  0.61           C  
ATOM    569  CG  ASN A  36      16.672   9.383   7.485  1.00  0.61           C  
ATOM    570  OD1 ASN A  36      17.755   9.295   8.041  1.00  0.61           O  
ATOM    571  ND2 ASN A  36      16.538   9.378   6.186  1.00  0.61           N  
ATOM    572  H   ASN A  36      14.002   7.230   7.638  1.00  0.61           H  
ATOM    573  HA  ASN A  36      15.887   8.112   9.778  1.00  0.61           H  
ATOM    574 1HB  ASN A  36      14.643   9.790   7.607  1.00  0.61           H  
ATOM    575 2HB  ASN A  36      15.621  10.346   8.916  1.00  0.61           H  
ATOM    576 1HD2 ASN A  36      17.343   9.288   5.600  1.00  0.61           H  
ATOM    577 2HD2 ASN A  36      15.632   9.464   5.776  1.00  0.61           H  
ATOM    578  N   LEU A  37      14.129   8.765  11.322  1.00  0.63           N  
ATOM    579  CA  LEU A  37      13.128   9.195  12.291  1.00  0.63           C  
ATOM    580  C   LEU A  37      13.444  10.652  12.624  1.00  0.63           C  
ATOM    581  O   LEU A  37      14.510  10.946  13.181  1.00  0.63           O  
ATOM    582  CB  LEU A  37      13.203   8.337  13.549  1.00  0.63           C  
ATOM    583  CG  LEU A  37      12.657   6.892  13.423  1.00  0.63           C  
ATOM    584  CD1 LEU A  37      13.526   6.073  12.460  1.00  0.63           C  
ATOM    585  CD2 LEU A  37      12.670   6.256  14.775  1.00  0.63           C  
ATOM    586  H   LEU A  37      15.029   8.417  11.649  1.00  0.63           H  
ATOM    587  HA  LEU A  37      12.132   9.132  11.853  1.00  0.63           H  
ATOM    588 1HB  LEU A  37      14.234   8.282  13.864  1.00  0.63           H  
ATOM    589 2HB  LEU A  37      12.634   8.819  14.323  1.00  0.63           H  
ATOM    590  HG  LEU A  37      11.648   6.918  13.031  1.00  0.63           H  
ATOM    591 1HD1 LEU A  37      13.130   5.063  12.388  1.00  0.63           H  
ATOM    592 2HD1 LEU A  37      13.520   6.518  11.482  1.00  0.63           H  
ATOM    593 3HD1 LEU A  37      14.552   6.036  12.828  1.00  0.63           H  
ATOM    594 1HD2 LEU A  37      12.283   5.238  14.711  1.00  0.63           H  
ATOM    595 2HD2 LEU A  37      13.683   6.236  15.143  1.00  0.63           H  
ATOM    596 3HD2 LEU A  37      12.055   6.840  15.451  1.00  0.63           H  
ATOM    597  N   LEU A  38      12.559  11.549  12.185  1.00  0.66           N  
ATOM    598  CA  LEU A  38      12.728  12.998  12.267  1.00  0.66           C  
ATOM    599  C   LEU A  38      11.868  13.727  13.278  1.00  0.66           C  
ATOM    600  O   LEU A  38      10.746  13.310  13.596  1.00  0.66           O  
ATOM    601  CB  LEU A  38      12.473  13.665  10.906  1.00  0.66           C  
ATOM    602  CG  LEU A  38      13.654  13.725   9.945  1.00  0.66           C  
ATOM    603  CD1 LEU A  38      13.927  12.381   9.390  1.00  0.66           C  
ATOM    604  CD2 LEU A  38      13.379  14.736   8.870  1.00  0.66           C  
ATOM    605  H   LEU A  38      11.704  11.204  11.762  1.00  0.66           H  
ATOM    606  HA  LEU A  38      13.759  13.181  12.538  1.00  0.66           H  
ATOM    607 1HB  LEU A  38      11.665  13.132  10.408  1.00  0.66           H  
ATOM    608 2HB  LEU A  38      12.145  14.697  11.083  1.00  0.66           H  
ATOM    609  HG  LEU A  38      14.523  14.040  10.478  1.00  0.66           H  
ATOM    610 1HD1 LEU A  38      14.767  12.443   8.717  1.00  0.66           H  
ATOM    611 2HD1 LEU A  38      14.152  11.711  10.194  1.00  0.66           H  
ATOM    612 3HD1 LEU A  38      13.094  12.015   8.857  1.00  0.66           H  
ATOM    613 1HD2 LEU A  38      14.237  14.796   8.201  1.00  0.66           H  
ATOM    614 2HD2 LEU A  38      12.507  14.451   8.312  1.00  0.66           H  
ATOM    615 3HD2 LEU A  38      13.213  15.712   9.336  1.00  0.66           H  
ATOM    616  N   SER A  39      12.425  14.844  13.737  1.00  0.69           N  
ATOM    617  CA  SER A  39      11.786  15.820  14.608  1.00  0.69           C  
ATOM    618  C   SER A  39      11.850  17.146  13.881  1.00  0.69           C  
ATOM    619  O   SER A  39      12.901  17.800  13.863  1.00  0.69           O  
ATOM    620  CB  SER A  39      12.559  15.945  15.908  1.00  0.69           C  
ATOM    621  OG  SER A  39      11.991  16.914  16.736  1.00  0.69           O  
ATOM    622  H   SER A  39      13.361  15.059  13.397  1.00  0.69           H  
ATOM    623  HA  SER A  39      10.741  15.554  14.780  1.00  0.69           H  
ATOM    624 1HB  SER A  39      12.582  14.995  16.424  1.00  0.69           H  
ATOM    625 2HB  SER A  39      13.592  16.214  15.687  1.00  0.69           H  
ATOM    626  HG  SER A  39      11.056  16.642  16.839  1.00  0.69           H  
ATOM    627  N   GLY A  40      10.753  17.564  13.265  1.00  0.70           N  
ATOM    628  CA  GLY A  40      10.887  18.766  12.455  1.00  0.70           C  
ATOM    629  C   GLY A  40      11.954  18.499  11.381  1.00  0.70           C  
ATOM    630  O   GLY A  40      11.843  17.536  10.621  1.00  0.70           O  
ATOM    631  H   GLY A  40       9.866  17.034  13.338  1.00  0.70           H  
ATOM    632 1HA  GLY A  40       9.933  19.010  11.990  1.00  0.70           H  
ATOM    633 2HA  GLY A  40      11.181  19.608  13.081  1.00  0.70           H  
ATOM    634  N   GLU A  41      12.978  19.359  11.319  1.00  0.70           N  
ATOM    635  CA  GLU A  41      14.058  19.218  10.336  1.00  0.70           C  
ATOM    636  C   GLU A  41      15.249  18.367  10.815  1.00  0.70           C  
ATOM    637  O   GLU A  41      16.172  18.110  10.041  1.00  0.70           O  
ATOM    638  CB  GLU A  41      14.583  20.601   9.932  1.00  0.70           C  
ATOM    639  CG  GLU A  41      13.562  21.475   9.203  1.00  0.70           C  
ATOM    640  CD  GLU A  41      14.095  22.846   8.834  1.00  0.70           C  
ATOM    641  OE1 GLU A  41      15.228  23.130   9.141  1.00  0.70           O  
ATOM    642  OE2 GLU A  41      13.361  23.603   8.241  1.00  0.70           O  
ATOM    643  H   GLU A  41      13.015  20.120  11.980  1.00  0.70           H  
ATOM    644  HA  GLU A  41      13.643  18.734   9.451  1.00  0.70           H  
ATOM    645 1HB  GLU A  41      14.912  21.136  10.824  1.00  0.70           H  
ATOM    646 2HB  GLU A  41      15.452  20.484   9.284  1.00  0.70           H  
ATOM    647 1HG  GLU A  41      13.249  20.962   8.294  1.00  0.70           H  
ATOM    648 2HG  GLU A  41      12.685  21.591   9.839  1.00  0.70           H  
ATOM    649  N   ASP A  42      15.257  17.971  12.087  1.00  0.68           N  
ATOM    650  CA  ASP A  42      16.373  17.200  12.642  1.00  0.68           C  
ATOM    651  C   ASP A  42      16.137  15.705  12.504  1.00  0.68           C  
ATOM    652  O   ASP A  42      14.994  15.252  12.533  1.00  0.68           O  
ATOM    653  CB  ASP A  42      16.613  17.577  14.105  1.00  0.68           C  
ATOM    654  CG  ASP A  42      17.200  18.982  14.259  1.00  0.68           C  
ATOM    655  OD1 ASP A  42      17.981  19.368  13.409  1.00  0.68           O  
ATOM    656  OD2 ASP A  42      16.890  19.655  15.202  1.00  0.68           O  
ATOM    657  H   ASP A  42      14.453  18.170  12.683  1.00  0.68           H  
ATOM    658  HA  ASP A  42      17.277  17.444  12.084  1.00  0.68           H  
ATOM    659 1HB  ASP A  42      15.667  17.528  14.650  1.00  0.68           H  
ATOM    660 2HB  ASP A  42      17.298  16.854  14.558  1.00  0.68           H  
ATOM    661  N   VAL A  43      17.208  14.919  12.401  1.00  0.66           N  
ATOM    662  CA  VAL A  43      17.032  13.475  12.304  1.00  0.66           C  
ATOM    663  C   VAL A  43      17.495  12.839  13.592  1.00  0.66           C  
ATOM    664  O   VAL A  43      18.672  12.905  13.942  1.00  0.66           O  
ATOM    665  CB  VAL A  43      17.857  12.873  11.158  1.00  0.66           C  
ATOM    666  CG1 VAL A  43      17.602  11.366  11.108  1.00  0.66           C  
ATOM    667  CG2 VAL A  43      17.549  13.566   9.853  1.00  0.66           C  
ATOM    668  H   VAL A  43      18.143  15.320  12.430  1.00  0.66           H  
ATOM    669  HA  VAL A  43      15.985  13.238  12.152  1.00  0.66           H  
ATOM    670  HB  VAL A  43      18.909  13.001  11.374  1.00  0.66           H  
ATOM    671 1HG1 VAL A  43      18.195  10.929  10.318  1.00  0.66           H  
ATOM    672 2HG1 VAL A  43      17.874  10.917  12.057  1.00  0.66           H  
ATOM    673 3HG1 VAL A  43      16.546  11.179  10.912  1.00  0.66           H  
ATOM    674 1HG2 VAL A  43      18.160  13.130   9.062  1.00  0.66           H  
ATOM    675 2HG2 VAL A  43      16.531  13.447   9.612  1.00  0.66           H  
ATOM    676 3HG2 VAL A  43      17.775  14.630   9.943  1.00  0.66           H  
ATOM    677  N   ALA A  44      16.590  12.205  14.310  1.00  0.63           N  
ATOM    678  CA  ALA A  44      16.962  11.615  15.581  1.00  0.63           C  
ATOM    679  C   ALA A  44      17.644  10.276  15.382  1.00  0.63           C  
ATOM    680  O   ALA A  44      18.574   9.923  16.107  1.00  0.63           O  
ATOM    681  CB  ALA A  44      15.743  11.452  16.433  1.00  0.63           C  
ATOM    682  H   ALA A  44      15.637  12.120  13.967  1.00  0.63           H  
ATOM    683  HA  ALA A  44      17.668  12.280  16.068  1.00  0.63           H  
ATOM    684 1HB  ALA A  44      16.026  11.030  17.395  1.00  0.63           H  
ATOM    685 2HB  ALA A  44      15.281  12.424  16.580  1.00  0.63           H  
ATOM    686 3HB  ALA A  44      15.044  10.784  15.928  1.00  0.63           H  
ATOM    687  N   PHE A  45      17.152   9.525  14.408  1.00  0.60           N  
ATOM    688  CA  PHE A  45      17.714   8.214  14.115  1.00  0.60           C  
ATOM    689  C   PHE A  45      17.708   7.838  12.650  1.00  0.60           C  
ATOM    690  O   PHE A  45      16.660   7.686  12.022  1.00  0.60           O  
ATOM    691  CB  PHE A  45      17.029   7.144  14.960  1.00  0.60           C  
ATOM    692  CG  PHE A  45      17.462   5.737  14.695  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      18.775   5.424  14.428  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      16.533   4.709  14.735  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      19.149   4.137  14.195  1.00  0.60           C  
ATOM    696  CE2 PHE A  45      16.910   3.424  14.504  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      18.228   3.142  14.232  1.00  0.60           C  
ATOM    698  H   PHE A  45      16.365   9.889  13.872  1.00  0.60           H  
ATOM    699  HA  PHE A  45      18.763   8.233  14.425  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      17.257   7.358  15.989  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      15.961   7.198  14.846  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      19.520   6.221  14.396  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      15.496   4.933  14.953  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      20.176   3.911  13.981  1.00  0.60           H  
ATOM    705  HE2 PHE A  45      16.171   2.625  14.536  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      18.539   2.123  14.042  1.00  0.60           H  
ATOM    707  N   ASN A  46      18.912   7.706  12.117  1.00  0.59           N  
ATOM    708  CA  ASN A  46      19.174   7.337  10.741  1.00  0.59           C  
ATOM    709  C   ASN A  46      19.741   5.926  10.661  1.00  0.59           C  
ATOM    710  O   ASN A  46      20.866   5.686  11.099  1.00  0.59           O  
ATOM    711  CB  ASN A  46      20.136   8.326  10.105  1.00  0.59           C  
ATOM    712  CG  ASN A  46      20.404   8.063   8.656  1.00  0.59           C  
ATOM    713  OD1 ASN A  46      20.515   6.924   8.208  1.00  0.59           O  
ATOM    714  ND2 ASN A  46      20.488   9.120   7.898  1.00  0.59           N  
ATOM    715  H   ASN A  46      19.718   7.890  12.705  1.00  0.59           H  
ATOM    716  HA  ASN A  46      18.237   7.348  10.185  1.00  0.59           H  
ATOM    717 1HB  ASN A  46      19.754   9.326  10.212  1.00  0.59           H  
ATOM    718 2HB  ASN A  46      21.084   8.289  10.637  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      20.651   9.020   6.918  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46      20.361  10.027   8.299  1.00  0.59           H  
ATOM    721  N   PHE A  47      18.938   4.980  10.181  1.00  0.58           N  
ATOM    722  CA  PHE A  47      19.366   3.590  10.012  1.00  0.58           C  
ATOM    723  C   PHE A  47      19.622   3.398   8.514  1.00  0.58           C  
ATOM    724  O   PHE A  47      18.704   3.561   7.701  1.00  0.58           O  
ATOM    725  CB  PHE A  47      18.300   2.627  10.549  1.00  0.58           C  
ATOM    726  CG  PHE A  47      18.595   1.139  10.503  1.00  0.58           C  
ATOM    727  CD1 PHE A  47      19.313   0.502  11.505  1.00  0.58           C  
ATOM    728  CD2 PHE A  47      18.118   0.377   9.470  1.00  0.58           C  
ATOM    729  CE1 PHE A  47      19.558  -0.857  11.447  1.00  0.58           C  
ATOM    730  CE2 PHE A  47      18.350  -0.973   9.411  1.00  0.58           C  
ATOM    731  CZ  PHE A  47      19.072  -1.590  10.390  1.00  0.58           C  
ATOM    732  H   PHE A  47      18.005   5.253   9.872  1.00  0.58           H  
ATOM    733  HA  PHE A  47      20.300   3.428  10.550  1.00  0.58           H  
ATOM    734 1HB  PHE A  47      18.080   2.887  11.561  1.00  0.58           H  
ATOM    735 2HB  PHE A  47      17.385   2.792   9.993  1.00  0.58           H  
ATOM    736  HD1 PHE A  47      19.681   1.082  12.336  1.00  0.58           H  
ATOM    737  HD2 PHE A  47      17.550   0.861   8.689  1.00  0.58           H  
ATOM    738  HE1 PHE A  47      20.129  -1.345  12.237  1.00  0.58           H  
ATOM    739  HE2 PHE A  47      17.960  -1.550   8.578  1.00  0.58           H  
ATOM    740  HZ  PHE A  47      19.251  -2.650  10.327  1.00  0.58           H  
ATOM    741  N   ASN A  48      20.864   3.095   8.131  1.00  0.58           N  
ATOM    742  CA  ASN A  48      21.200   3.015   6.711  1.00  0.58           C  
ATOM    743  C   ASN A  48      22.020   1.795   6.301  1.00  0.58           C  
ATOM    744  O   ASN A  48      23.250   1.827   6.392  1.00  0.58           O  
ATOM    745  CB  ASN A  48      21.961   4.272   6.322  1.00  0.58           C  
ATOM    746  CG  ASN A  48      22.281   4.389   4.857  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      22.447   3.406   4.146  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      22.360   5.610   4.382  1.00  0.58           N  
ATOM    749  H   ASN A  48      21.608   2.992   8.821  1.00  0.58           H  
ATOM    750  HA  ASN A  48      20.274   2.999   6.140  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      21.372   5.137   6.606  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      22.892   4.315   6.891  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      22.555   5.756   3.413  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      22.211   6.394   4.981  1.00  0.58           H  
ATOM    755  N   PRO A  49      21.383   0.654   6.000  1.00  0.58           N  
ATOM    756  CA  PRO A  49      22.026  -0.502   5.430  1.00  0.58           C  
ATOM    757  C   PRO A  49      22.643  -0.104   4.092  1.00  0.58           C  
ATOM    758  O   PRO A  49      21.975   0.506   3.250  1.00  0.58           O  
ATOM    759  CB  PRO A  49      20.861  -1.488   5.266  1.00  0.58           C  
ATOM    760  CG  PRO A  49      19.853  -1.039   6.286  1.00  0.58           C  
ATOM    761  CD  PRO A  49      19.977   0.468   6.323  1.00  0.58           C  
ATOM    762  HA  PRO A  49      22.795  -0.872   6.108  1.00  0.58           H  
ATOM    763 1HB  PRO A  49      20.482  -1.462   4.235  1.00  0.58           H  
ATOM    764 2HB  PRO A  49      21.184  -2.504   5.457  1.00  0.58           H  
ATOM    765 1HG  PRO A  49      18.845  -1.379   6.010  1.00  0.58           H  
ATOM    766 2HG  PRO A  49      20.088  -1.498   7.243  1.00  0.58           H  
ATOM    767 1HD  PRO A  49      19.341   0.947   5.581  1.00  0.58           H  
ATOM    768 2HD  PRO A  49      19.769   0.815   7.320  1.00  0.58           H  
ATOM    769  N   LYS A  50      23.867  -0.540   3.848  1.00  0.60           N  
ATOM    770  CA  LYS A  50      24.559  -0.272   2.601  1.00  0.60           C  
ATOM    771  C   LYS A  50      25.016  -1.618   2.044  1.00  0.60           C  
ATOM    772  O   LYS A  50      25.603  -2.428   2.759  1.00  0.60           O  
ATOM    773  CB  LYS A  50      25.734   0.677   2.859  1.00  0.60           C  
ATOM    774  CG  LYS A  50      25.306   2.040   3.464  1.00  0.60           C  
ATOM    775  CD  LYS A  50      26.465   3.018   3.644  1.00  0.60           C  
ATOM    776  CE  LYS A  50      26.029   4.295   4.340  1.00  0.60           C  
ATOM    777  NZ  LYS A  50      27.150   5.304   4.423  1.00  0.60           N  
ATOM    778  H   LYS A  50      24.363  -1.026   4.583  1.00  0.60           H  
ATOM    779  HA  LYS A  50      23.876   0.183   1.887  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      26.428   0.213   3.530  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      26.246   0.870   1.923  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      24.551   2.492   2.820  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      24.860   1.870   4.440  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      27.269   2.548   4.209  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      26.830   3.313   2.682  1.00  0.60           H  
ATOM    786 1HE  LYS A  50      25.198   4.733   3.793  1.00  0.60           H  
ATOM    787 2HE  LYS A  50      25.694   4.048   5.346  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50      26.822   6.137   4.894  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50      27.940   4.928   4.932  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50      27.447   5.543   3.488  1.00  0.60           H  
ATOM    791  N   PHE A  51      24.782  -1.861   0.759  1.00  0.62           N  
ATOM    792  CA  PHE A  51      25.113  -3.160   0.172  1.00  0.62           C  
ATOM    793  C   PHE A  51      26.417  -3.173  -0.622  1.00  0.62           C  
ATOM    794  O   PHE A  51      26.718  -4.160  -1.295  1.00  0.62           O  
ATOM    795  CB  PHE A  51      24.001  -3.590  -0.782  1.00  0.62           C  
ATOM    796  CG  PHE A  51      22.666  -3.832  -0.163  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      21.813  -2.786  -0.018  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      22.239  -5.091   0.230  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      20.586  -2.932   0.512  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      20.973  -5.253   0.776  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      20.153  -4.157   0.924  1.00  0.62           C  
ATOM    802  H   PHE A  51      24.334  -1.155   0.178  1.00  0.62           H  
ATOM    803  HA  PHE A  51      25.189  -3.882   0.980  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      23.879  -2.826  -1.548  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      24.303  -4.502  -1.289  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      22.138  -1.825  -0.335  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      22.903  -5.948   0.108  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      19.960  -2.070   0.593  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      20.632  -6.239   1.090  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      19.161  -4.265   1.354  1.00  0.62           H  
ATOM    811  N   ASP A  52      27.160  -2.070  -0.596  1.00  0.65           N  
ATOM    812  CA  ASP A  52      28.388  -1.996  -1.376  1.00  0.65           C  
ATOM    813  C   ASP A  52      29.438  -1.015  -0.874  1.00  0.65           C  
ATOM    814  O   ASP A  52      29.836  -0.108  -1.610  1.00  0.65           O  
ATOM    815  CB  ASP A  52      28.040  -1.645  -2.822  1.00  0.65           C  
ATOM    816  CG  ASP A  52      29.218  -1.742  -3.784  1.00  0.65           C  
ATOM    817  OD1 ASP A  52      30.259  -2.252  -3.418  1.00  0.65           O  
ATOM    818  OD2 ASP A  52      29.048  -1.276  -4.909  1.00  0.65           O  
ATOM    819  H   ASP A  52      26.875  -1.287  -0.027  1.00  0.65           H  
ATOM    820  HA  ASP A  52      28.843  -2.987  -1.360  1.00  0.65           H  
ATOM    821 1HB  ASP A  52      27.250  -2.311  -3.175  1.00  0.65           H  
ATOM    822 2HB  ASP A  52      27.645  -0.630  -2.853  1.00  0.65           H  
ATOM    823  N   ILE A  53      29.913  -1.195   0.351  1.00  0.67           N  
ATOM    824  CA  ILE A  53      30.956  -0.320   0.857  1.00  0.67           C  
ATOM    825  C   ILE A  53      32.256  -1.064   0.760  1.00  0.67           C  
ATOM    826  O   ILE A  53      32.476  -2.026   1.482  1.00  0.67           O  
ATOM    827  CB  ILE A  53      30.660   0.112   2.292  1.00  0.67           C  
ATOM    828  CG1 ILE A  53      29.296   0.731   2.306  1.00  0.67           C  
ATOM    829  CG2 ILE A  53      31.720   1.059   2.802  1.00  0.67           C  
ATOM    830  CD1 ILE A  53      29.187   1.899   1.360  1.00  0.67           C  
ATOM    831  H   ILE A  53      29.572  -1.967   0.926  1.00  0.67           H  
ATOM    832  HA  ILE A  53      31.022   0.570   0.233  1.00  0.67           H  
ATOM    833  HB  ILE A  53      30.623  -0.774   2.934  1.00  0.67           H  
ATOM    834 1HG1 ILE A  53      28.571  -0.027   2.020  1.00  0.67           H  
ATOM    835 2HG1 ILE A  53      29.062   1.074   3.306  1.00  0.67           H  
ATOM    836 1HG2 ILE A  53      31.485   1.350   3.826  1.00  0.67           H  
ATOM    837 2HG2 ILE A  53      32.695   0.563   2.779  1.00  0.67           H  
ATOM    838 3HG2 ILE A  53      31.754   1.945   2.168  1.00  0.67           H  
ATOM    839 1HD1 ILE A  53      28.202   2.302   1.375  1.00  0.67           H  
ATOM    840 2HD1 ILE A  53      29.900   2.670   1.653  1.00  0.67           H  
ATOM    841 3HD1 ILE A  53      29.408   1.577   0.351  1.00  0.67           H  
ATOM    842  N   ASP A  54      33.093  -0.693  -0.196  1.00  0.68           N  
ATOM    843  CA  ASP A  54      34.306  -1.461  -0.460  1.00  0.68           C  
ATOM    844  C   ASP A  54      33.964  -2.952  -0.633  1.00  0.68           C  
ATOM    845  O   ASP A  54      34.675  -3.823  -0.131  1.00  0.68           O  
ATOM    846  CB  ASP A  54      35.318  -1.273   0.676  1.00  0.68           C  
ATOM    847  CG  ASP A  54      35.775   0.181   0.813  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      35.855   0.857  -0.188  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      36.024   0.604   1.916  1.00  0.68           O  
ATOM    850  H   ASP A  54      32.871   0.117  -0.760  1.00  0.68           H  
ATOM    851  HA  ASP A  54      34.750  -1.103  -1.390  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      34.896  -1.604   1.624  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      36.192  -1.893   0.480  1.00  0.68           H  
ATOM    854  N   ASN A  55      32.860  -3.223  -1.348  1.00  0.68           N  
ATOM    855  CA  ASN A  55      32.308  -4.558  -1.614  1.00  0.68           C  
ATOM    856  C   ASN A  55      31.762  -5.288  -0.367  1.00  0.68           C  
ATOM    857  O   ASN A  55      31.473  -6.486  -0.435  1.00  0.68           O  
ATOM    858  CB  ASN A  55      33.346  -5.454  -2.284  1.00  0.68           C  
ATOM    859  CG  ASN A  55      33.825  -4.942  -3.618  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      33.038  -4.651  -4.523  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      35.123  -4.822  -3.751  1.00  0.68           N  
ATOM    862  H   ASN A  55      32.344  -2.439  -1.739  1.00  0.68           H  
ATOM    863  HA  ASN A  55      31.465  -4.430  -2.299  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      34.199  -5.619  -1.636  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      32.894  -6.430  -2.449  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      35.510  -4.487  -4.611  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      35.727  -5.067  -2.991  1.00  0.68           H  
ATOM    868  N   LYS A  56      31.562  -4.577   0.747  1.00  0.67           N  
ATOM    869  CA  LYS A  56      30.995  -5.174   1.951  1.00  0.67           C  
ATOM    870  C   LYS A  56      29.588  -4.670   2.247  1.00  0.67           C  
ATOM    871  O   LYS A  56      29.227  -3.526   1.944  1.00  0.67           O  
ATOM    872  CB  LYS A  56      31.885  -4.883   3.159  1.00  0.67           C  
ATOM    873  CG  LYS A  56      33.264  -5.498   3.072  1.00  0.67           C  
ATOM    874  CD  LYS A  56      34.082  -5.204   4.317  1.00  0.67           C  
ATOM    875  CE  LYS A  56      35.476  -5.805   4.211  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      36.295  -5.528   5.424  1.00  0.67           N  
ATOM    877  H   LYS A  56      31.844  -3.604   0.789  1.00  0.67           H  
ATOM    878  HA  LYS A  56      30.939  -6.253   1.810  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      32.005  -3.804   3.265  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      31.400  -5.247   4.066  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      33.178  -6.575   2.937  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      33.783  -5.078   2.203  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      34.169  -4.122   4.439  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      33.579  -5.613   5.193  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      35.391  -6.883   4.080  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      35.979  -5.382   3.340  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      37.210  -5.941   5.314  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      36.389  -4.530   5.547  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      35.842  -5.926   6.234  1.00  0.67           H  
ATOM    890  N   ARG A  57      28.790  -5.523   2.873  1.00  0.64           N  
ATOM    891  CA  ARG A  57      27.457  -5.115   3.284  1.00  0.64           C  
ATOM    892  C   ARG A  57      27.526  -4.652   4.737  1.00  0.64           C  
ATOM    893  O   ARG A  57      27.976  -5.408   5.601  1.00  0.64           O  
ATOM    894  CB  ARG A  57      26.480  -6.254   3.143  1.00  0.64           C  
ATOM    895  CG  ARG A  57      26.283  -6.817   1.739  1.00  0.64           C  
ATOM    896  CD  ARG A  57      25.283  -7.942   1.733  1.00  0.64           C  
ATOM    897  NE  ARG A  57      25.155  -8.553   0.417  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      24.443  -9.670   0.144  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      23.786 -10.303   1.091  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      24.420 -10.143  -1.091  1.00  0.64           N  
ATOM    901  H   ARG A  57      29.115  -6.456   3.082  1.00  0.64           H  
ATOM    902  HA  ARG A  57      27.129  -4.288   2.660  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      26.727  -7.062   3.828  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      25.540  -5.871   3.419  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      25.923  -6.042   1.076  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      27.234  -7.197   1.364  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      25.589  -8.710   2.443  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      24.309  -7.559   2.018  1.00  0.64           H  
ATOM    909  HE  ARG A  57      25.649  -8.114  -0.350  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      23.795  -9.956   2.046  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      23.293 -11.153   0.864  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      24.935  -9.671  -1.823  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      23.899 -10.982  -1.302  1.00  0.64           H  
ATOM    914  N   VAL A  58      27.171  -3.393   4.991  1.00  0.61           N  
ATOM    915  CA  VAL A  58      27.301  -2.828   6.336  1.00  0.61           C  
ATOM    916  C   VAL A  58      26.067  -2.069   6.801  1.00  0.61           C  
ATOM    917  O   VAL A  58      25.286  -1.560   6.002  1.00  0.61           O  
ATOM    918  CB  VAL A  58      28.496  -1.859   6.393  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      29.801  -2.590   6.048  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      28.261  -0.722   5.446  1.00  0.61           C  
ATOM    921  H   VAL A  58      26.775  -2.843   4.230  1.00  0.61           H  
ATOM    922  HA  VAL A  58      27.479  -3.645   7.038  1.00  0.61           H  
ATOM    923  HB  VAL A  58      28.595  -1.478   7.416  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      30.634  -1.888   6.119  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      29.948  -3.402   6.749  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      29.755  -2.984   5.036  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      29.103  -0.030   5.504  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      28.172  -1.118   4.433  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      27.343  -0.206   5.727  1.00  0.61           H  
ATOM    930  N   LEU A  59      25.906  -1.955   8.104  1.00  0.59           N  
ATOM    931  CA  LEU A  59      24.816  -1.175   8.660  1.00  0.59           C  
ATOM    932  C   LEU A  59      25.395   0.053   9.318  1.00  0.59           C  
ATOM    933  O   LEU A  59      26.252  -0.071  10.195  1.00  0.59           O  
ATOM    934  CB  LEU A  59      24.080  -1.983   9.727  1.00  0.59           C  
ATOM    935  CG  LEU A  59      23.494  -3.315   9.329  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      23.016  -3.996  10.565  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      22.348  -3.100   8.373  1.00  0.59           C  
ATOM    938  H   LEU A  59      26.564  -2.412   8.729  1.00  0.59           H  
ATOM    939  HA  LEU A  59      24.138  -0.865   7.874  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      24.776  -2.172  10.543  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      23.266  -1.368  10.113  1.00  0.59           H  
ATOM    942  HG  LEU A  59      24.260  -3.938   8.868  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      22.594  -4.955  10.307  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      23.857  -4.146  11.251  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      22.265  -3.378  11.048  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      21.919  -4.050   8.094  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      21.591  -2.483   8.852  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      22.715  -2.603   7.498  1.00  0.59           H  
ATOM    949  N   VAL A  60      24.929   1.233   8.928  1.00  0.57           N  
ATOM    950  CA  VAL A  60      25.445   2.449   9.541  1.00  0.57           C  
ATOM    951  C   VAL A  60      24.345   3.202  10.260  1.00  0.57           C  
ATOM    952  O   VAL A  60      23.225   3.324   9.750  1.00  0.57           O  
ATOM    953  CB  VAL A  60      26.098   3.359   8.490  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      26.617   4.651   9.146  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      27.241   2.583   7.822  1.00  0.57           C  
ATOM    956  H   VAL A  60      24.249   1.304   8.168  1.00  0.57           H  
ATOM    957  HA  VAL A  60      26.206   2.179  10.269  1.00  0.57           H  
ATOM    958  HB  VAL A  60      25.355   3.638   7.744  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      27.083   5.289   8.395  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      25.799   5.195   9.612  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      27.360   4.392   9.906  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      27.715   3.202   7.069  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      27.977   2.312   8.579  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      26.852   1.681   7.352  1.00  0.57           H  
ATOM    965  N   CYS A  61      24.632   3.645  11.481  1.00  0.56           N  
ATOM    966  CA  CYS A  61      23.634   4.403  12.217  1.00  0.56           C  
ATOM    967  C   CYS A  61      24.158   5.750  12.715  1.00  0.56           C  
ATOM    968  O   CYS A  61      25.297   5.869  13.176  1.00  0.56           O  
ATOM    969  CB  CYS A  61      23.077   3.598  13.376  1.00  0.56           C  
ATOM    970  SG  CYS A  61      22.250   2.077  12.894  1.00  0.56           S  
ATOM    971  H   CYS A  61      25.565   3.481  11.863  1.00  0.56           H  
ATOM    972  HA  CYS A  61      22.817   4.595  11.543  1.00  0.56           H  
ATOM    973 1HB  CYS A  61      23.870   3.353  14.078  1.00  0.56           H  
ATOM    974 2HB  CYS A  61      22.362   4.214  13.893  1.00  0.56           H  
ATOM    975  HG  CYS A  61      21.502   2.642  11.945  1.00  0.56           H  
ATOM    976  N   ASN A  62      23.307   6.768  12.633  1.00  0.57           N  
ATOM    977  CA  ASN A  62      23.674   8.119  13.080  1.00  0.57           C  
ATOM    978  C   ASN A  62      22.443   8.991  13.355  1.00  0.57           C  
ATOM    979  O   ASN A  62      21.306   8.519  13.320  1.00  0.57           O  
ATOM    980  CB  ASN A  62      24.548   8.802  12.022  1.00  0.57           C  
ATOM    981  CG  ASN A  62      25.566   9.800  12.567  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      25.344  10.415  13.604  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      26.620   9.996  11.858  1.00  0.57           N  
ATOM    984  H   ASN A  62      22.391   6.585  12.216  1.00  0.57           H  
ATOM    985  HA  ASN A  62      24.237   8.038  14.012  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      25.087   8.046  11.450  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      23.899   9.324  11.328  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      27.324  10.649  12.163  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      26.746   9.498  11.005  1.00  0.57           H  
ATOM    990  N   SER A  63      22.695  10.271  13.613  1.00  0.59           N  
ATOM    991  CA  SER A  63      21.670  11.286  13.815  1.00  0.59           C  
ATOM    992  C   SER A  63      22.206  12.607  13.258  1.00  0.59           C  
ATOM    993  O   SER A  63      23.425  12.773  13.096  1.00  0.59           O  
ATOM    994  CB  SER A  63      21.375  11.468  15.289  1.00  0.59           C  
ATOM    995  OG  SER A  63      22.466  12.048  15.937  1.00  0.59           O  
ATOM    996  H   SER A  63      23.660  10.547  13.682  1.00  0.59           H  
ATOM    997  HA  SER A  63      20.759  11.012  13.278  1.00  0.59           H  
ATOM    998 1HB  SER A  63      20.499  12.096  15.417  1.00  0.59           H  
ATOM    999 2HB  SER A  63      21.148  10.500  15.732  1.00  0.59           H  
ATOM   1000  HG  SER A  63      22.613  12.886  15.480  1.00  0.59           H  
ATOM   1001  N   VAL A  64      21.293  13.529  12.952  1.00  0.61           N  
ATOM   1002  CA  VAL A  64      21.654  14.849  12.435  1.00  0.61           C  
ATOM   1003  C   VAL A  64      20.931  15.949  13.201  1.00  0.61           C  
ATOM   1004  O   VAL A  64      19.704  15.932  13.293  1.00  0.61           O  
ATOM   1005  CB  VAL A  64      21.300  14.974  10.937  1.00  0.61           C  
ATOM   1006  CG1 VAL A  64      21.680  16.343  10.427  1.00  0.61           C  
ATOM   1007  CG2 VAL A  64      21.990  13.931  10.161  1.00  0.61           C  
ATOM   1008  H   VAL A  64      20.315  13.314  13.135  1.00  0.61           H  
ATOM   1009  HA  VAL A  64      22.724  14.980  12.555  1.00  0.61           H  
ATOM   1010  HB  VAL A  64      20.231  14.874  10.814  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  64      21.413  16.427   9.375  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  64      21.155  17.108  10.996  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  64      22.748  16.475  10.536  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  64      21.741  14.028   9.106  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  64      23.047  14.074  10.302  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  64      21.701  12.945  10.504  1.00  0.61           H  
ATOM   1017  N   GLU A  65      21.662  16.934  13.706  1.00  0.63           N  
ATOM   1018  CA  GLU A  65      21.014  18.022  14.442  1.00  0.63           C  
ATOM   1019  C   GLU A  65      21.478  19.349  13.883  1.00  0.63           C  
ATOM   1020  O   GLU A  65      22.674  19.555  13.725  1.00  0.63           O  
ATOM   1021  CB  GLU A  65      21.335  17.918  15.941  1.00  0.63           C  
ATOM   1022  CG  GLU A  65      20.669  18.982  16.815  1.00  0.63           C  
ATOM   1023  CD  GLU A  65      20.966  18.816  18.286  1.00  0.63           C  
ATOM   1024  OE1 GLU A  65      21.624  17.867  18.635  1.00  0.63           O  
ATOM   1025  OE2 GLU A  65      20.540  19.643  19.060  1.00  0.63           O  
ATOM   1026  H   GLU A  65      22.675  16.912  13.576  1.00  0.63           H  
ATOM   1027  HA  GLU A  65      19.935  17.956  14.306  1.00  0.63           H  
ATOM   1028 1HB  GLU A  65      21.022  16.940  16.309  1.00  0.63           H  
ATOM   1029 2HB  GLU A  65      22.413  17.993  16.085  1.00  0.63           H  
ATOM   1030 1HG  GLU A  65      21.016  19.965  16.497  1.00  0.63           H  
ATOM   1031 2HG  GLU A  65      19.590  18.942  16.654  1.00  0.63           H  
ATOM   1032  N   ASP A  66      20.545  20.234  13.538  1.00  0.66           N  
ATOM   1033  CA  ASP A  66      20.871  21.536  12.958  1.00  0.66           C  
ATOM   1034  C   ASP A  66      21.768  21.338  11.735  1.00  0.66           C  
ATOM   1035  O   ASP A  66      22.729  22.075  11.523  1.00  0.66           O  
ATOM   1036  CB  ASP A  66      21.573  22.425  13.998  1.00  0.66           C  
ATOM   1037  CG  ASP A  66      21.544  23.938  13.662  1.00  0.66           C  
ATOM   1038  OD1 ASP A  66      20.612  24.369  13.022  1.00  0.66           O  
ATOM   1039  OD2 ASP A  66      22.450  24.637  14.064  1.00  0.66           O  
ATOM   1040  H   ASP A  66      19.558  19.995  13.668  1.00  0.66           H  
ATOM   1041  HA  ASP A  66      19.945  22.017  12.640  1.00  0.66           H  
ATOM   1042 1HB  ASP A  66      21.103  22.277  14.972  1.00  0.66           H  
ATOM   1043 2HB  ASP A  66      22.617  22.117  14.090  1.00  0.66           H  
ATOM   1044  N   ASN A  67      21.426  20.331  10.928  1.00  0.67           N  
ATOM   1045  CA  ASN A  67      22.146  19.928   9.717  1.00  0.67           C  
ATOM   1046  C   ASN A  67      23.590  19.449   9.971  1.00  0.67           C  
ATOM   1047  O   ASN A  67      24.393  19.396   9.036  1.00  0.67           O  
ATOM   1048  CB  ASN A  67      22.151  21.056   8.693  1.00  0.67           C  
ATOM   1049  CG  ASN A  67      20.774  21.413   8.206  1.00  0.67           C  
ATOM   1050  OD1 ASN A  67      19.934  20.538   7.973  1.00  0.67           O  
ATOM   1051  ND2 ASN A  67      20.521  22.689   8.056  1.00  0.67           N  
ATOM   1052  H   ASN A  67      20.605  19.801  11.188  1.00  0.67           H  
ATOM   1053  HA  ASN A  67      21.611  19.087   9.277  1.00  0.67           H  
ATOM   1054 1HB  ASN A  67      22.626  21.945   9.098  1.00  0.67           H  
ATOM   1055 2HB  ASN A  67      22.745  20.746   7.834  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  67      19.619  22.987   7.738  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  67      21.229  23.366   8.263  1.00  0.67           H  
ATOM   1058  N   VAL A  68      23.898  19.011  11.197  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      25.217  18.484  11.517  1.00  0.67           C  
ATOM   1060  C   VAL A  68      25.178  17.007  11.903  1.00  0.67           C  
ATOM   1061  O   VAL A  68      24.444  16.596  12.805  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      25.829  19.283  12.685  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      27.193  18.721  13.056  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      25.932  20.743  12.290  1.00  0.67           C  
ATOM   1065  H   VAL A  68      23.233  19.110  11.956  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      25.857  18.597  10.643  1.00  0.67           H  
ATOM   1067  HB  VAL A  68      25.187  19.189  13.559  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      27.603  19.290  13.888  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      27.093  17.676  13.350  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      27.862  18.794  12.200  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      26.348  21.315  13.116  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      26.574  20.840  11.417  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      24.944  21.124  12.057  1.00  0.67           H  
ATOM   1074  N   TRP A  69      25.983  16.205  11.216  1.00  0.66           N  
ATOM   1075  CA  TRP A  69      26.036  14.773  11.496  1.00  0.66           C  
ATOM   1076  C   TRP A  69      26.877  14.507  12.729  1.00  0.66           C  
ATOM   1077  O   TRP A  69      27.953  15.090  12.889  1.00  0.66           O  
ATOM   1078  CB  TRP A  69      26.685  14.032  10.332  1.00  0.66           C  
ATOM   1079  CG  TRP A  69      25.884  13.948   9.086  1.00  0.66           C  
ATOM   1080  CD1 TRP A  69      25.947  14.793   8.021  1.00  0.66           C  
ATOM   1081  CD2 TRP A  69      24.948  12.913   8.721  1.00  0.66           C  
ATOM   1082  NE1 TRP A  69      25.098  14.372   7.034  1.00  0.66           N  
ATOM   1083  CE2 TRP A  69      24.484  13.221   7.441  1.00  0.66           C  
ATOM   1084  CE3 TRP A  69      24.478  11.761   9.366  1.00  0.66           C  
ATOM   1085  CZ2 TRP A  69      23.571  12.427   6.788  1.00  0.66           C  
ATOM   1086  CZ3 TRP A  69      23.559  10.959   8.706  1.00  0.66           C  
ATOM   1087  CH2 TRP A  69      23.123  11.291   7.446  1.00  0.66           C  
ATOM   1088  H   TRP A  69      26.563  16.594  10.486  1.00  0.66           H  
ATOM   1089  HA  TRP A  69      25.029  14.398  11.668  1.00  0.66           H  
ATOM   1090 1HB  TRP A  69      27.635  14.507  10.093  1.00  0.66           H  
ATOM   1091 2HB  TRP A  69      26.912  13.012  10.655  1.00  0.66           H  
ATOM   1092  HD1 TRP A  69      26.580  15.676   7.961  1.00  0.66           H  
ATOM   1093  HE1 TRP A  69      24.959  14.828   6.144  1.00  0.66           H  
ATOM   1094  HE3 TRP A  69      24.826  11.513  10.362  1.00  0.66           H  
ATOM   1095  HZ2 TRP A  69      23.209  12.663   5.787  1.00  0.66           H  
ATOM   1096  HZ3 TRP A  69      23.191  10.063   9.207  1.00  0.66           H  
ATOM   1097  HH2 TRP A  69      22.410  10.650   6.945  1.00  0.66           H  
ATOM   1098  N   GLY A  70      26.417  13.582  13.558  1.00  0.65           N  
ATOM   1099  CA  GLY A  70      27.181  13.164  14.724  1.00  0.65           C  
ATOM   1100  C   GLY A  70      28.062  11.963  14.391  1.00  0.65           C  
ATOM   1101  O   GLY A  70      28.324  11.671  13.220  1.00  0.65           O  
ATOM   1102  H   GLY A  70      25.497  13.171  13.379  1.00  0.65           H  
ATOM   1103 1HA  GLY A  70      27.796  13.991  15.078  1.00  0.65           H  
ATOM   1104 2HA  GLY A  70      26.494  12.901  15.527  1.00  0.65           H  
ATOM   1105  N   THR A  71      28.527  11.273  15.427  1.00  0.63           N  
ATOM   1106  CA  THR A  71      29.379  10.096  15.272  1.00  0.63           C  
ATOM   1107  C   THR A  71      28.623   8.920  14.649  1.00  0.63           C  
ATOM   1108  O   THR A  71      27.520   8.593  15.104  1.00  0.63           O  
ATOM   1109  CB  THR A  71      29.942   9.670  16.641  1.00  0.63           C  
ATOM   1110  OG1 THR A  71      30.721  10.745  17.191  1.00  0.63           O  
ATOM   1111  CG2 THR A  71      30.804   8.425  16.517  1.00  0.63           C  
ATOM   1112  H   THR A  71      28.283  11.578  16.357  1.00  0.63           H  
ATOM   1113  HA  THR A  71      30.208  10.352  14.611  1.00  0.63           H  
ATOM   1114  HB  THR A  71      29.115   9.457  17.317  1.00  0.63           H  
ATOM   1115  HG1 THR A  71      31.100  10.469  18.033  1.00  0.63           H  
ATOM   1116 1HG2 THR A  71      31.184   8.148  17.498  1.00  0.63           H  
ATOM   1117 2HG2 THR A  71      30.210   7.602  16.118  1.00  0.63           H  
ATOM   1118 3HG2 THR A  71      31.639   8.624  15.848  1.00  0.63           H  
ATOM   1119  N   GLU A  72      29.213   8.281  13.628  1.00  0.61           N  
ATOM   1120  CA  GLU A  72      28.584   7.109  13.010  1.00  0.61           C  
ATOM   1121  C   GLU A  72      28.906   5.835  13.767  1.00  0.61           C  
ATOM   1122  O   GLU A  72      30.055   5.612  14.156  1.00  0.61           O  
ATOM   1123  CB  GLU A  72      29.067   6.880  11.561  1.00  0.61           C  
ATOM   1124  CG  GLU A  72      28.655   7.906  10.524  1.00  0.61           C  
ATOM   1125  CD  GLU A  72      29.172   7.610   9.127  1.00  0.61           C  
ATOM   1126  OE1 GLU A  72      29.866   6.641   8.958  1.00  0.61           O  
ATOM   1127  OE2 GLU A  72      28.854   8.356   8.230  1.00  0.61           O  
ATOM   1128  H   GLU A  72      30.107   8.609  13.291  1.00  0.61           H  
ATOM   1129  HA  GLU A  72      27.502   7.245  13.016  1.00  0.61           H  
ATOM   1130 1HB  GLU A  72      30.154   6.831  11.554  1.00  0.61           H  
ATOM   1131 2HB  GLU A  72      28.704   5.910  11.224  1.00  0.61           H  
ATOM   1132 1HG  GLU A  72      27.572   7.894  10.474  1.00  0.61           H  
ATOM   1133 2HG  GLU A  72      28.986   8.895  10.838  1.00  0.61           H  
ATOM   1134  N   GLU A  73      27.916   4.964  13.889  1.00  0.61           N  
ATOM   1135  CA  GLU A  73      28.132   3.636  14.429  1.00  0.61           C  
ATOM   1136  C   GLU A  73      28.119   2.716  13.217  1.00  0.61           C  
ATOM   1137  O   GLU A  73      27.372   2.979  12.274  1.00  0.61           O  
ATOM   1138  CB  GLU A  73      27.032   3.257  15.432  1.00  0.61           C  
ATOM   1139  CG  GLU A  73      26.961   4.164  16.638  1.00  0.61           C  
ATOM   1140  CD  GLU A  73      25.937   3.729  17.669  1.00  0.61           C  
ATOM   1141  OE1 GLU A  73      25.344   2.698  17.488  1.00  0.61           O  
ATOM   1142  OE2 GLU A  73      25.713   4.470  18.610  1.00  0.61           O  
ATOM   1143  H   GLU A  73      26.984   5.237  13.583  1.00  0.61           H  
ATOM   1144  HA  GLU A  73      29.108   3.580  14.910  1.00  0.61           H  
ATOM   1145 1HB  GLU A  73      26.067   3.293  14.934  1.00  0.61           H  
ATOM   1146 2HB  GLU A  73      27.187   2.235  15.777  1.00  0.61           H  
ATOM   1147 1HG  GLU A  73      27.943   4.211  17.106  1.00  0.61           H  
ATOM   1148 2HG  GLU A  73      26.712   5.160  16.282  1.00  0.61           H  
ATOM   1149  N   GLU A  74      28.897   1.639  13.228  1.00  0.61           N  
ATOM   1150  CA  GLU A  74      28.871   0.730  12.081  1.00  0.61           C  
ATOM   1151  C   GLU A  74      29.040  -0.728  12.474  1.00  0.61           C  
ATOM   1152  O   GLU A  74      29.901  -1.072  13.291  1.00  0.61           O  
ATOM   1153  CB  GLU A  74      29.946   1.118  11.054  1.00  0.61           C  
ATOM   1154  CG  GLU A  74      29.960   0.256   9.768  1.00  0.61           C  
ATOM   1155  CD  GLU A  74      30.968   0.738   8.750  1.00  0.61           C  
ATOM   1156  OE1 GLU A  74      31.607   1.727   9.004  1.00  0.61           O  
ATOM   1157  OE2 GLU A  74      31.103   0.119   7.726  1.00  0.61           O  
ATOM   1158  H   GLU A  74      29.499   1.449  14.017  1.00  0.61           H  
ATOM   1159  HA  GLU A  74      27.904   0.828  11.603  1.00  0.61           H  
ATOM   1160 1HB  GLU A  74      29.796   2.157  10.753  1.00  0.61           H  
ATOM   1161 2HB  GLU A  74      30.930   1.048  11.515  1.00  0.61           H  
ATOM   1162 1HG  GLU A  74      30.205  -0.773  10.032  1.00  0.61           H  
ATOM   1163 2HG  GLU A  74      28.963   0.253   9.327  1.00  0.61           H  
ATOM   1164  N   GLU A  75      28.209  -1.576  11.866  1.00  0.61           N  
ATOM   1165  CA  GLU A  75      28.231  -3.013  12.106  1.00  0.61           C  
ATOM   1166  C   GLU A  75      28.230  -3.804  10.802  1.00  0.61           C  
ATOM   1167  O   GLU A  75      27.685  -3.370   9.789  1.00  0.61           O  
ATOM   1168  CB  GLU A  75      27.018  -3.416  12.940  1.00  0.61           C  
ATOM   1169  CG  GLU A  75      26.940  -2.733  14.289  1.00  0.61           C  
ATOM   1170  CD  GLU A  75      25.777  -3.166  15.071  1.00  0.61           C  
ATOM   1171  OE1 GLU A  75      25.082  -4.033  14.617  1.00  0.61           O  
ATOM   1172  OE2 GLU A  75      25.547  -2.612  16.111  1.00  0.61           O  
ATOM   1173  H   GLU A  75      27.526  -1.179  11.220  1.00  0.61           H  
ATOM   1174  HA  GLU A  75      29.141  -3.260  12.653  1.00  0.61           H  
ATOM   1175 1HB  GLU A  75      26.107  -3.180  12.391  1.00  0.61           H  
ATOM   1176 2HB  GLU A  75      27.029  -4.495  13.104  1.00  0.61           H  
ATOM   1177 1HG  GLU A  75      27.850  -2.945  14.850  1.00  0.61           H  
ATOM   1178 2HG  GLU A  75      26.879  -1.657  14.141  1.00  0.61           H  
ATOM   1179  N   THR A  76      28.798  -5.004  10.832  1.00  0.62           N  
ATOM   1180  CA  THR A  76      28.808  -5.856   9.641  1.00  0.62           C  
ATOM   1181  C   THR A  76      27.754  -6.972   9.689  1.00  0.62           C  
ATOM   1182  O   THR A  76      27.589  -7.732   8.734  1.00  0.62           O  
ATOM   1183  CB  THR A  76      30.210  -6.439   9.420  1.00  0.62           C  
ATOM   1184  OG1 THR A  76      30.585  -7.235  10.553  1.00  0.62           O  
ATOM   1185  CG2 THR A  76      31.217  -5.304   9.246  1.00  0.62           C  
ATOM   1186  H   THR A  76      29.244  -5.325  11.681  1.00  0.62           H  
ATOM   1187  HA  THR A  76      28.580  -5.235   8.774  1.00  0.62           H  
ATOM   1188  HB  THR A  76      30.210  -7.063   8.527  1.00  0.62           H  
ATOM   1189  HG1 THR A  76      30.025  -8.016  10.596  1.00  0.62           H  
ATOM   1190 1HG2 THR A  76      32.210  -5.721   9.089  1.00  0.62           H  
ATOM   1191 2HG2 THR A  76      30.937  -4.703   8.388  1.00  0.62           H  
ATOM   1192 3HG2 THR A  76      31.223  -4.679  10.138  1.00  0.62           H  
ATOM   1193  N   LYS A  77      27.000  -7.062  10.786  1.00  0.63           N  
ATOM   1194  CA  LYS A  77      25.978  -8.112  10.919  1.00  0.63           C  
ATOM   1195  C   LYS A  77      24.705  -7.706  10.190  1.00  0.63           C  
ATOM   1196  O   LYS A  77      23.682  -7.427  10.799  1.00  0.63           O  
ATOM   1197  CB  LYS A  77      25.655  -8.376  12.387  1.00  0.63           C  
ATOM   1198  CG  LYS A  77      26.812  -8.942  13.207  1.00  0.63           C  
ATOM   1199  CD  LYS A  77      26.398  -9.167  14.660  1.00  0.63           C  
ATOM   1200  CE  LYS A  77      27.545  -9.735  15.489  1.00  0.63           C  
ATOM   1201  NZ  LYS A  77      27.152  -9.939  16.911  1.00  0.63           N  
ATOM   1202  H   LYS A  77      27.143  -6.405  11.538  1.00  0.63           H  
ATOM   1203  HA  LYS A  77      26.352  -9.031  10.462  1.00  0.63           H  
ATOM   1204 1HB  LYS A  77      25.329  -7.445  12.860  1.00  0.63           H  
ATOM   1205 2HB  LYS A  77      24.826  -9.080  12.452  1.00  0.63           H  
ATOM   1206 1HG  LYS A  77      27.136  -9.889  12.774  1.00  0.63           H  
ATOM   1207 2HG  LYS A  77      27.648  -8.244  13.181  1.00  0.63           H  
ATOM   1208 1HD  LYS A  77      26.076  -8.218  15.097  1.00  0.63           H  
ATOM   1209 2HD  LYS A  77      25.561  -9.864  14.695  1.00  0.63           H  
ATOM   1210 1HE  LYS A  77      27.853 -10.690  15.066  1.00  0.63           H  
ATOM   1211 2HE  LYS A  77      28.389  -9.044  15.452  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  77      27.935 -10.315  17.427  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  77      26.876  -9.055  17.316  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  77      26.378 -10.586  16.957  1.00  0.63           H  
ATOM   1215  N   PHE A  78      24.814  -7.659   8.881  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      23.811  -7.164   7.954  1.00  0.63           C  
ATOM   1217  C   PHE A  78      22.829  -8.246   7.481  1.00  0.63           C  
ATOM   1218  O   PHE A  78      23.236  -9.141   6.742  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      24.597  -6.639   6.784  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      23.922  -5.933   5.751  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      23.974  -4.613   5.767  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      23.296  -6.553   4.724  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      23.437  -3.878   4.797  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      22.755  -5.800   3.730  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      22.828  -4.449   3.771  1.00  0.63           C  
ATOM   1226  H   PHE A  78      25.724  -7.937   8.513  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      23.297  -6.341   8.433  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      25.382  -5.976   7.169  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      25.117  -7.474   6.318  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      24.482  -4.144   6.580  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      23.249  -7.645   4.681  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      23.516  -2.831   4.850  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      22.278  -6.278   2.905  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      22.404  -3.837   2.979  1.00  0.63           H  
ATOM   1235  N   PRO A  79      21.539  -8.209   7.869  1.00  0.63           N  
ATOM   1236  CA  PRO A  79      20.535  -9.201   7.535  1.00  0.63           C  
ATOM   1237  C   PRO A  79      19.831  -8.964   6.209  1.00  0.63           C  
ATOM   1238  O   PRO A  79      18.957  -9.742   5.838  1.00  0.63           O  
ATOM   1239  CB  PRO A  79      19.538  -9.032   8.671  1.00  0.63           C  
ATOM   1240  CG  PRO A  79      19.573  -7.553   8.949  1.00  0.63           C  
ATOM   1241  CD  PRO A  79      21.031  -7.139   8.735  1.00  0.63           C  
ATOM   1242  HA  PRO A  79      20.994 -10.199   7.557  1.00  0.63           H  
ATOM   1243 1HB  PRO A  79      18.543  -9.382   8.356  1.00  0.63           H  
ATOM   1244 2HB  PRO A  79      19.841  -9.639   9.537  1.00  0.63           H  
ATOM   1245 1HG  PRO A  79      18.879  -7.043   8.270  1.00  0.63           H  
ATOM   1246 2HG  PRO A  79      19.215  -7.359   9.961  1.00  0.63           H  
ATOM   1247 1HD  PRO A  79      21.069  -6.179   8.231  1.00  0.63           H  
ATOM   1248 2HD  PRO A  79      21.548  -7.137   9.684  1.00  0.63           H  
ATOM   1249  N   PHE A  80      20.153  -7.879   5.512  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      19.348  -7.569   4.344  1.00  0.62           C  
ATOM   1251  C   PHE A  80      19.947  -8.239   3.124  1.00  0.62           C  
ATOM   1252  O   PHE A  80      21.165  -8.322   2.970  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      19.225  -6.066   4.140  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      18.553  -5.429   5.260  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      19.332  -4.869   6.255  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      17.179  -5.400   5.376  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80      18.757  -4.282   7.345  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80      16.595  -4.810   6.473  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80      17.395  -4.250   7.456  1.00  0.62           C  
ATOM   1260  H   PHE A  80      20.903  -7.269   5.796  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      18.349  -7.954   4.500  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      20.166  -5.613   4.023  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      18.648  -5.872   3.239  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      20.420  -4.905   6.158  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      16.563  -5.851   4.598  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80      19.380  -3.848   8.122  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80      15.508  -4.787   6.572  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80      16.950  -3.792   8.321  1.00  0.62           H  
ATOM   1269  N   VAL A  81      19.086  -8.757   2.278  1.00  0.61           N  
ATOM   1270  CA  VAL A  81      19.504  -9.447   1.083  1.00  0.61           C  
ATOM   1271  C   VAL A  81      18.746  -8.939  -0.129  1.00  0.61           C  
ATOM   1272  O   VAL A  81      17.515  -8.853  -0.122  1.00  0.61           O  
ATOM   1273  CB  VAL A  81      19.283 -10.968   1.253  1.00  0.61           C  
ATOM   1274  CG1 VAL A  81      19.713 -11.701  -0.002  1.00  0.61           C  
ATOM   1275  CG2 VAL A  81      20.038 -11.480   2.481  1.00  0.61           C  
ATOM   1276  H   VAL A  81      18.101  -8.658   2.471  1.00  0.61           H  
ATOM   1277  HA  VAL A  81      20.568  -9.264   0.927  1.00  0.61           H  
ATOM   1278  HB  VAL A  81      18.228 -11.157   1.385  1.00  0.61           H  
ATOM   1279 1HG1 VAL A  81      19.531 -12.768   0.120  1.00  0.61           H  
ATOM   1280 2HG1 VAL A  81      19.145 -11.339  -0.854  1.00  0.61           H  
ATOM   1281 3HG1 VAL A  81      20.773 -11.531  -0.177  1.00  0.61           H  
ATOM   1282 1HG2 VAL A  81      19.861 -12.548   2.591  1.00  0.61           H  
ATOM   1283 2HG2 VAL A  81      21.104 -11.297   2.356  1.00  0.61           H  
ATOM   1284 3HG2 VAL A  81      19.689 -10.972   3.379  1.00  0.61           H  
ATOM   1285  N   ARG A  82      19.481  -8.614  -1.170  1.00  0.60           N  
ATOM   1286  CA  ARG A  82      18.872  -8.131  -2.393  1.00  0.60           C  
ATOM   1287  C   ARG A  82      17.899  -9.155  -2.951  1.00  0.60           C  
ATOM   1288  O   ARG A  82      18.224 -10.339  -3.057  1.00  0.60           O  
ATOM   1289  CB  ARG A  82      19.959  -7.858  -3.403  1.00  0.60           C  
ATOM   1290  CG  ARG A  82      20.810  -6.633  -3.160  1.00  0.60           C  
ATOM   1291  CD  ARG A  82      22.002  -6.645  -4.045  1.00  0.60           C  
ATOM   1292  NE  ARG A  82      22.754  -5.423  -4.010  1.00  0.60           N  
ATOM   1293  CZ  ARG A  82      24.015  -5.283  -4.440  1.00  0.60           C  
ATOM   1294  NH1 ARG A  82      24.692  -6.313  -4.897  1.00  0.60           N  
ATOM   1295  NH2 ARG A  82      24.559  -4.093  -4.402  1.00  0.60           N  
ATOM   1296  H   ARG A  82      20.485  -8.702  -1.115  1.00  0.60           H  
ATOM   1297  HA  ARG A  82      18.336  -7.217  -2.187  1.00  0.60           H  
ATOM   1298 1HB  ARG A  82      20.623  -8.717  -3.467  1.00  0.60           H  
ATOM   1299 2HB  ARG A  82      19.508  -7.732  -4.368  1.00  0.60           H  
ATOM   1300 1HG  ARG A  82      20.226  -5.755  -3.403  1.00  0.60           H  
ATOM   1301 2HG  ARG A  82      21.129  -6.589  -2.123  1.00  0.60           H  
ATOM   1302 1HD  ARG A  82      22.661  -7.451  -3.733  1.00  0.60           H  
ATOM   1303 2HD  ARG A  82      21.703  -6.813  -5.057  1.00  0.60           H  
ATOM   1304  HE  ARG A  82      22.290  -4.566  -3.695  1.00  0.60           H  
ATOM   1305 1HH1 ARG A  82      24.258  -7.223  -4.930  1.00  0.60           H  
ATOM   1306 2HH1 ARG A  82      25.640  -6.186  -5.218  1.00  0.60           H  
ATOM   1307 1HH2 ARG A  82      23.977  -3.313  -4.069  1.00  0.60           H  
ATOM   1308 2HH2 ARG A  82      25.503  -3.952  -4.720  1.00  0.60           H  
ATOM   1309  N   GLY A  83      16.706  -8.696  -3.315  1.00  0.60           N  
ATOM   1310  CA  GLY A  83      15.670  -9.540  -3.877  1.00  0.60           C  
ATOM   1311  C   GLY A  83      14.765 -10.195  -2.825  1.00  0.60           C  
ATOM   1312  O   GLY A  83      13.778 -10.846  -3.189  1.00  0.60           O  
ATOM   1313  H   GLY A  83      16.462  -7.719  -3.191  1.00  0.60           H  
ATOM   1314 1HA  GLY A  83      15.059  -8.932  -4.545  1.00  0.60           H  
ATOM   1315 2HA  GLY A  83      16.133 -10.311  -4.488  1.00  0.60           H  
ATOM   1316  N   LYS A  84      15.058 -10.025  -1.528  1.00  0.60           N  
ATOM   1317  CA  LYS A  84      14.233 -10.680  -0.511  1.00  0.60           C  
ATOM   1318  C   LYS A  84      13.338  -9.708   0.274  1.00  0.60           C  
ATOM   1319  O   LYS A  84      13.674  -8.523   0.393  1.00  0.60           O  
ATOM   1320  CB  LYS A  84      15.141 -11.432   0.458  1.00  0.60           C  
ATOM   1321  CG  LYS A  84      16.038 -12.475  -0.199  1.00  0.60           C  
ATOM   1322  CD  LYS A  84      15.241 -13.600  -0.843  1.00  0.60           C  
ATOM   1323  CE  LYS A  84      16.177 -14.674  -1.400  1.00  0.60           C  
ATOM   1324  NZ  LYS A  84      15.431 -15.780  -2.075  1.00  0.60           N  
ATOM   1325  H   LYS A  84      15.879  -9.485  -1.241  1.00  0.60           H  
ATOM   1326  HA  LYS A  84      13.618 -11.404  -1.030  1.00  0.60           H  
ATOM   1327 1HB  LYS A  84      15.813 -10.729   0.915  1.00  0.60           H  
ATOM   1328 2HB  LYS A  84      14.565 -11.896   1.256  1.00  0.60           H  
ATOM   1329 1HG  LYS A  84      16.653 -11.988  -0.962  1.00  0.60           H  
ATOM   1330 2HG  LYS A  84      16.699 -12.902   0.551  1.00  0.60           H  
ATOM   1331 1HD  LYS A  84      14.575 -14.049  -0.105  1.00  0.60           H  
ATOM   1332 2HD  LYS A  84      14.636 -13.196  -1.658  1.00  0.60           H  
ATOM   1333 1HE  LYS A  84      16.854 -14.213  -2.119  1.00  0.60           H  
ATOM   1334 2HE  LYS A  84      16.764 -15.093  -0.582  1.00  0.60           H  
ATOM   1335 1HZ  LYS A  84      16.087 -16.463  -2.428  1.00  0.60           H  
ATOM   1336 2HZ  LYS A  84      14.809 -16.222  -1.413  1.00  0.60           H  
ATOM   1337 3HZ  LYS A  84      14.893 -15.403  -2.843  1.00  0.60           H  
ATOM   1338  N   PRO A  85      12.156 -10.173   0.760  1.00  0.60           N  
ATOM   1339  CA  PRO A  85      11.259  -9.459   1.653  1.00  0.60           C  
ATOM   1340  C   PRO A  85      11.828  -9.359   3.053  1.00  0.60           C  
ATOM   1341  O   PRO A  85      12.432 -10.315   3.546  1.00  0.60           O  
ATOM   1342  CB  PRO A  85       9.988 -10.319   1.631  1.00  0.60           C  
ATOM   1343  CG  PRO A  85      10.469 -11.711   1.295  1.00  0.60           C  
ATOM   1344  CD  PRO A  85      11.654 -11.512   0.363  1.00  0.60           C  
ATOM   1345  HA  PRO A  85      11.049  -8.470   1.251  1.00  0.60           H  
ATOM   1346 1HB  PRO A  85       9.491 -10.265   2.611  1.00  0.60           H  
ATOM   1347 2HB  PRO A  85       9.280  -9.914   0.892  1.00  0.60           H  
ATOM   1348 1HG  PRO A  85      10.745 -12.244   2.218  1.00  0.60           H  
ATOM   1349 2HG  PRO A  85       9.655 -12.289   0.830  1.00  0.60           H  
ATOM   1350 1HD  PRO A  85      12.377 -12.304   0.575  1.00  0.60           H  
ATOM   1351 2HD  PRO A  85      11.324 -11.509  -0.691  1.00  0.60           H  
ATOM   1352  N   PHE A  86      11.567  -8.231   3.705  1.00  0.60           N  
ATOM   1353  CA  PHE A  86      11.952  -8.004   5.096  1.00  0.60           C  
ATOM   1354  C   PHE A  86      10.910  -7.291   5.933  1.00  0.60           C  
ATOM   1355  O   PHE A  86      10.158  -6.434   5.452  1.00  0.60           O  
ATOM   1356  CB  PHE A  86      13.274  -7.226   5.199  1.00  0.60           C  
ATOM   1357  CG  PHE A  86      14.381  -8.001   4.656  1.00  0.60           C  
ATOM   1358  CD1 PHE A  86      14.755  -7.905   3.345  1.00  0.60           C  
ATOM   1359  CD2 PHE A  86      15.020  -8.884   5.466  1.00  0.60           C  
ATOM   1360  CE1 PHE A  86      15.740  -8.693   2.855  1.00  0.60           C  
ATOM   1361  CE2 PHE A  86      16.003  -9.682   4.990  1.00  0.60           C  
ATOM   1362  CZ  PHE A  86      16.359  -9.601   3.682  1.00  0.60           C  
ATOM   1363  H   PHE A  86      11.068  -7.501   3.202  1.00  0.60           H  
ATOM   1364  HA  PHE A  86      12.117  -8.981   5.551  1.00  0.60           H  
ATOM   1365 1HB  PHE A  86      13.201  -6.289   4.650  1.00  0.60           H  
ATOM   1366 2HB  PHE A  86      13.490  -6.995   6.244  1.00  0.60           H  
ATOM   1367  HD1 PHE A  86      14.240  -7.209   2.690  1.00  0.60           H  
ATOM   1368  HD2 PHE A  86      14.711  -8.950   6.502  1.00  0.60           H  
ATOM   1369  HE1 PHE A  86      16.013  -8.612   1.806  1.00  0.60           H  
ATOM   1370  HE2 PHE A  86      16.501 -10.395   5.647  1.00  0.60           H  
ATOM   1371  HZ  PHE A  86      17.136 -10.256   3.310  1.00  0.60           H  
ATOM   1372  N   THR A  87      10.928  -7.606   7.221  1.00  0.60           N  
ATOM   1373  CA  THR A  87      10.159  -6.848   8.196  1.00  0.60           C  
ATOM   1374  C   THR A  87      11.129  -6.174   9.151  1.00  0.60           C  
ATOM   1375  O   THR A  87      11.951  -6.844   9.773  1.00  0.60           O  
ATOM   1376  CB  THR A  87       9.198  -7.734   9.013  1.00  0.60           C  
ATOM   1377  OG1 THR A  87       8.260  -8.384   8.139  1.00  0.60           O  
ATOM   1378  CG2 THR A  87       8.454  -6.871  10.037  1.00  0.60           C  
ATOM   1379  H   THR A  87      11.515  -8.384   7.524  1.00  0.60           H  
ATOM   1380  HA  THR A  87       9.584  -6.073   7.690  1.00  0.60           H  
ATOM   1381  HB  THR A  87       9.768  -8.497   9.540  1.00  0.60           H  
ATOM   1382  HG1 THR A  87       8.722  -9.012   7.577  1.00  0.60           H  
ATOM   1383 1HG2 THR A  87       7.779  -7.493  10.622  1.00  0.60           H  
ATOM   1384 2HG2 THR A  87       9.173  -6.400  10.698  1.00  0.60           H  
ATOM   1385 3HG2 THR A  87       7.888  -6.100   9.530  1.00  0.60           H  
ATOM   1386  N   LEU A  88      11.044  -4.860   9.273  1.00  0.60           N  
ATOM   1387  CA  LEU A  88      11.910  -4.120  10.181  1.00  0.60           C  
ATOM   1388  C   LEU A  88      11.089  -3.540  11.305  1.00  0.60           C  
ATOM   1389  O   LEU A  88      10.040  -2.929  11.076  1.00  0.60           O  
ATOM   1390  CB  LEU A  88      12.664  -3.021   9.422  1.00  0.60           C  
ATOM   1391  CG  LEU A  88      13.636  -2.164  10.212  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88      14.769  -1.702   9.327  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88      12.909  -0.976  10.695  1.00  0.60           C  
ATOM   1394  H   LEU A  88      10.351  -4.356   8.726  1.00  0.60           H  
ATOM   1395  HA  LEU A  88      12.640  -4.800  10.613  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88      13.229  -3.496   8.621  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88      11.929  -2.356   8.970  1.00  0.60           H  
ATOM   1398  HG  LEU A  88      14.049  -2.733  11.052  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88      15.442  -1.075   9.909  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88      15.296  -2.561   8.960  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88      14.371  -1.131   8.489  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88      13.606  -0.359  11.233  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88      12.514  -0.434   9.848  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88      12.088  -1.278  11.342  1.00  0.60           H  
ATOM   1405  N   VAL A  89      11.534  -3.762  12.532  1.00  0.60           N  
ATOM   1406  CA  VAL A  89      10.797  -3.244  13.657  1.00  0.60           C  
ATOM   1407  C   VAL A  89      11.685  -2.387  14.542  1.00  0.60           C  
ATOM   1408  O   VAL A  89      12.771  -2.811  14.945  1.00  0.60           O  
ATOM   1409  CB  VAL A  89      10.191  -4.385  14.487  1.00  0.60           C  
ATOM   1410  CG1 VAL A  89       9.430  -3.809  15.605  1.00  0.60           C  
ATOM   1411  CG2 VAL A  89       9.320  -5.243  13.618  1.00  0.60           C  
ATOM   1412  H   VAL A  89      12.390  -4.293  12.675  1.00  0.60           H  
ATOM   1413  HA  VAL A  89       9.989  -2.630  13.283  1.00  0.60           H  
ATOM   1414  HB  VAL A  89      10.988  -4.990  14.911  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  89       8.998  -4.605  16.198  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  89      10.080  -3.201  16.223  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  89       8.637  -3.191  15.196  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  89       8.892  -6.049  14.212  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  89       8.530  -4.636  13.206  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  89       9.915  -5.668  12.816  1.00  0.60           H  
ATOM   1421  N   ILE A  90      11.225  -1.174  14.833  1.00  0.61           N  
ATOM   1422  CA  ILE A  90      11.961  -0.276  15.707  1.00  0.61           C  
ATOM   1423  C   ILE A  90      11.186  -0.030  16.989  1.00  0.61           C  
ATOM   1424  O   ILE A  90      10.029   0.398  16.966  1.00  0.61           O  
ATOM   1425  CB  ILE A  90      12.299   1.074  15.029  1.00  0.61           C  
ATOM   1426  CG1 ILE A  90      13.173   0.835  13.819  1.00  0.61           C  
ATOM   1427  CG2 ILE A  90      13.018   1.991  16.019  1.00  0.61           C  
ATOM   1428  CD1 ILE A  90      13.424   2.064  12.949  1.00  0.61           C  
ATOM   1429  H   ILE A  90      10.322  -0.896  14.457  1.00  0.61           H  
ATOM   1430  HA  ILE A  90      12.901  -0.746  15.969  1.00  0.61           H  
ATOM   1431  HB  ILE A  90      11.389   1.548  14.690  1.00  0.61           H  
ATOM   1432 1HG1 ILE A  90      14.124   0.455  14.156  1.00  0.61           H  
ATOM   1433 2HG1 ILE A  90      12.700   0.080  13.231  1.00  0.61           H  
ATOM   1434 1HG2 ILE A  90      13.257   2.940  15.541  1.00  0.61           H  
ATOM   1435 2HG2 ILE A  90      12.372   2.169  16.878  1.00  0.61           H  
ATOM   1436 3HG2 ILE A  90      13.938   1.506  16.351  1.00  0.61           H  
ATOM   1437 1HD1 ILE A  90      14.062   1.797  12.108  1.00  0.61           H  
ATOM   1438 2HD1 ILE A  90      12.487   2.447  12.574  1.00  0.61           H  
ATOM   1439 3HD1 ILE A  90      13.916   2.833  13.542  1.00  0.61           H  
ATOM   1440  N   TYR A  91      11.825  -0.312  18.113  1.00  0.63           N  
ATOM   1441  CA  TYR A  91      11.198  -0.120  19.405  1.00  0.63           C  
ATOM   1442  C   TYR A  91      11.844   1.088  20.052  1.00  0.63           C  
ATOM   1443  O   TYR A  91      13.066   1.261  19.979  1.00  0.63           O  
ATOM   1444  CB  TYR A  91      11.414  -1.340  20.292  1.00  0.63           C  
ATOM   1445  CG  TYR A  91      10.816  -2.620  19.782  1.00  0.63           C  
ATOM   1446  CD1 TYR A  91      11.571  -3.426  18.932  1.00  0.63           C  
ATOM   1447  CD2 TYR A  91       9.549  -3.007  20.166  1.00  0.63           C  
ATOM   1448  CE1 TYR A  91      11.055  -4.618  18.476  1.00  0.63           C  
ATOM   1449  CE2 TYR A  91       9.028  -4.201  19.708  1.00  0.63           C  
ATOM   1450  CZ  TYR A  91       9.775  -5.007  18.869  1.00  0.63           C  
ATOM   1451  OH  TYR A  91       9.250  -6.200  18.415  1.00  0.63           O  
ATOM   1452  H   TYR A  91      12.770  -0.678  18.059  1.00  0.63           H  
ATOM   1453  HA  TYR A  91      10.134   0.078  19.283  1.00  0.63           H  
ATOM   1454 1HB  TYR A  91      12.469  -1.495  20.421  1.00  0.63           H  
ATOM   1455 2HB  TYR A  91      10.996  -1.139  21.277  1.00  0.63           H  
ATOM   1456  HD1 TYR A  91      12.575  -3.115  18.630  1.00  0.63           H  
ATOM   1457  HD2 TYR A  91       8.962  -2.373  20.832  1.00  0.63           H  
ATOM   1458  HE1 TYR A  91      11.646  -5.249  17.812  1.00  0.63           H  
ATOM   1459  HE2 TYR A  91       8.027  -4.509  20.010  1.00  0.63           H  
ATOM   1460  HH  TYR A  91       9.882  -6.632  17.834  1.00  0.63           H  
ATOM   1461  N   VAL A  92      11.056   1.897  20.736  1.00  0.65           N  
ATOM   1462  CA  VAL A  92      11.643   3.055  21.378  1.00  0.65           C  
ATOM   1463  C   VAL A  92      11.763   2.824  22.870  1.00  0.65           C  
ATOM   1464  O   VAL A  92      10.770   2.555  23.542  1.00  0.65           O  
ATOM   1465  CB  VAL A  92      10.738   4.270  21.197  1.00  0.65           C  
ATOM   1466  CG1 VAL A  92      11.392   5.513  21.820  1.00  0.65           C  
ATOM   1467  CG2 VAL A  92      10.379   4.434  19.772  1.00  0.65           C  
ATOM   1468  H   VAL A  92      10.045   1.747  20.754  1.00  0.65           H  
ATOM   1469  HA  VAL A  92      12.631   3.250  20.959  1.00  0.65           H  
ATOM   1470  HB  VAL A  92       9.818   4.097  21.757  1.00  0.65           H  
ATOM   1471 1HG1 VAL A  92      10.727   6.351  21.729  1.00  0.65           H  
ATOM   1472 2HG1 VAL A  92      11.610   5.345  22.868  1.00  0.65           H  
ATOM   1473 3HG1 VAL A  92      12.322   5.733  21.299  1.00  0.65           H  
ATOM   1474 1HG2 VAL A  92       9.702   5.271  19.688  1.00  0.65           H  
ATOM   1475 2HG2 VAL A  92      11.255   4.601  19.202  1.00  0.65           H  
ATOM   1476 3HG2 VAL A  92       9.882   3.533  19.412  1.00  0.65           H  
ATOM   1477  N   LYS A  93      12.964   2.923  23.399  1.00  0.66           N  
ATOM   1478  CA  LYS A  93      13.168   2.774  24.827  1.00  0.66           C  
ATOM   1479  C   LYS A  93      13.564   4.123  25.393  1.00  0.66           C  
ATOM   1480  O   LYS A  93      13.747   5.086  24.651  1.00  0.66           O  
ATOM   1481  CB  LYS A  93      14.173   1.669  25.144  1.00  0.66           C  
ATOM   1482  CG  LYS A  93      13.757   0.271  24.649  1.00  0.66           C  
ATOM   1483  CD  LYS A  93      12.511  -0.253  25.351  1.00  0.66           C  
ATOM   1484  CE  LYS A  93      12.216  -1.695  24.927  1.00  0.66           C  
ATOM   1485  NZ  LYS A  93      10.972  -2.225  25.561  1.00  0.66           N  
ATOM   1486  H   LYS A  93      13.785   3.092  22.815  1.00  0.66           H  
ATOM   1487  HA  LYS A  93      12.224   2.494  25.294  1.00  0.66           H  
ATOM   1488 1HB  LYS A  93      15.133   1.911  24.681  1.00  0.66           H  
ATOM   1489 2HB  LYS A  93      14.336   1.611  26.217  1.00  0.66           H  
ATOM   1490 1HG  LYS A  93      13.558   0.303  23.578  1.00  0.66           H  
ATOM   1491 2HG  LYS A  93      14.557  -0.432  24.839  1.00  0.66           H  
ATOM   1492 1HD  LYS A  93      12.657  -0.222  26.431  1.00  0.66           H  
ATOM   1493 2HD  LYS A  93      11.654   0.375  25.099  1.00  0.66           H  
ATOM   1494 1HE  LYS A  93      12.105  -1.731  23.842  1.00  0.66           H  
ATOM   1495 2HE  LYS A  93      13.056  -2.326  25.217  1.00  0.66           H  
ATOM   1496 1HZ  LYS A  93      10.816  -3.175  25.258  1.00  0.66           H  
ATOM   1497 2HZ  LYS A  93      11.067  -2.203  26.567  1.00  0.66           H  
ATOM   1498 3HZ  LYS A  93      10.186  -1.652  25.284  1.00  0.66           H  
ATOM   1499  N   GLU A  94      13.674   4.216  26.705  1.00  0.67           N  
ATOM   1500  CA  GLU A  94      14.026   5.484  27.328  1.00  0.67           C  
ATOM   1501  C   GLU A  94      15.402   6.028  26.911  1.00  0.67           C  
ATOM   1502  O   GLU A  94      15.584   7.246  26.852  1.00  0.67           O  
ATOM   1503  CB  GLU A  94      13.961   5.330  28.842  1.00  0.67           C  
ATOM   1504  CG  GLU A  94      12.534   5.147  29.366  1.00  0.67           C  
ATOM   1505  CD  GLU A  94      12.451   4.947  30.863  1.00  0.67           C  
ATOM   1506  OE1 GLU A  94      13.474   4.818  31.492  1.00  0.67           O  
ATOM   1507  OE2 GLU A  94      11.353   4.921  31.372  1.00  0.67           O  
ATOM   1508  H   GLU A  94      13.511   3.405  27.283  1.00  0.67           H  
ATOM   1509  HA  GLU A  94      13.279   6.219  27.031  1.00  0.67           H  
ATOM   1510 1HB  GLU A  94      14.555   4.470  29.149  1.00  0.67           H  
ATOM   1511 2HB  GLU A  94      14.389   6.214  29.316  1.00  0.67           H  
ATOM   1512 1HG  GLU A  94      11.949   6.027  29.097  1.00  0.67           H  
ATOM   1513 2HG  GLU A  94      12.088   4.288  28.865  1.00  0.67           H  
ATOM   1514  N   ASP A  95      16.372   5.146  26.643  1.00  0.67           N  
ATOM   1515  CA  ASP A  95      17.712   5.614  26.283  1.00  0.67           C  
ATOM   1516  C   ASP A  95      18.271   5.128  24.933  1.00  0.67           C  
ATOM   1517  O   ASP A  95      19.402   5.478  24.578  1.00  0.67           O  
ATOM   1518  CB  ASP A  95      18.688   5.235  27.391  1.00  0.67           C  
ATOM   1519  CG  ASP A  95      18.805   3.714  27.621  1.00  0.67           C  
ATOM   1520  OD1 ASP A  95      18.042   2.973  27.052  1.00  0.67           O  
ATOM   1521  OD2 ASP A  95      19.704   3.312  28.344  1.00  0.67           O  
ATOM   1522  H   ASP A  95      16.176   4.160  26.705  1.00  0.67           H  
ATOM   1523  HA  ASP A  95      17.683   6.701  26.243  1.00  0.67           H  
ATOM   1524 1HB  ASP A  95      19.670   5.629  27.146  1.00  0.67           H  
ATOM   1525 2HB  ASP A  95      18.372   5.704  28.323  1.00  0.67           H  
ATOM   1526  N   ALA A  96      17.477   4.388  24.154  1.00  0.66           N  
ATOM   1527  CA  ALA A  96      17.942   3.892  22.854  1.00  0.66           C  
ATOM   1528  C   ALA A  96      16.824   3.396  21.936  1.00  0.66           C  
ATOM   1529  O   ALA A  96      15.738   3.034  22.397  1.00  0.66           O  
ATOM   1530  CB  ALA A  96      18.913   2.768  23.070  1.00  0.66           C  
ATOM   1531  H   ALA A  96      16.556   4.158  24.484  1.00  0.66           H  
ATOM   1532  HA  ALA A  96      18.438   4.711  22.344  1.00  0.66           H  
ATOM   1533 1HB  ALA A  96      19.271   2.449  22.104  1.00  0.66           H  
ATOM   1534 2HB  ALA A  96      19.743   3.098  23.679  1.00  0.66           H  
ATOM   1535 3HB  ALA A  96      18.409   1.947  23.567  1.00  0.66           H  
ATOM   1536  N   PHE A  97      17.109   3.334  20.634  1.00  0.64           N  
ATOM   1537  CA  PHE A  97      16.193   2.653  19.722  1.00  0.64           C  
ATOM   1538  C   PHE A  97      16.684   1.224  19.559  1.00  0.64           C  
ATOM   1539  O   PHE A  97      17.887   0.985  19.435  1.00  0.64           O  
ATOM   1540  CB  PHE A  97      16.111   3.295  18.327  1.00  0.64           C  
ATOM   1541  CG  PHE A  97      15.414   4.638  18.218  1.00  0.64           C  
ATOM   1542  CD1 PHE A  97      16.129   5.824  18.196  1.00  0.64           C  
ATOM   1543  CD2 PHE A  97      14.032   4.712  18.129  1.00  0.64           C  
ATOM   1544  CE1 PHE A  97      15.469   7.049  18.084  1.00  0.64           C  
ATOM   1545  CE2 PHE A  97      13.388   5.934  18.018  1.00  0.64           C  
ATOM   1546  CZ  PHE A  97      14.102   7.087  17.995  1.00  0.64           C  
ATOM   1547  H   PHE A  97      18.003   3.696  20.303  1.00  0.64           H  
ATOM   1548  HA  PHE A  97      15.194   2.633  20.158  1.00  0.64           H  
ATOM   1549 1HB  PHE A  97      17.123   3.421  17.943  1.00  0.64           H  
ATOM   1550 2HB  PHE A  97      15.611   2.603  17.657  1.00  0.64           H  
ATOM   1551  HD1 PHE A  97      17.216   5.796  18.267  1.00  0.64           H  
ATOM   1552  HD2 PHE A  97      13.455   3.791  18.150  1.00  0.64           H  
ATOM   1553  HE1 PHE A  97      16.043   7.975  18.069  1.00  0.64           H  
ATOM   1554  HE2 PHE A  97      12.307   5.986  17.941  1.00  0.64           H  
ATOM   1555  HZ  PHE A  97      13.588   8.024  17.907  1.00  0.64           H  
ATOM   1556  N   HIS A  98      15.768   0.274  19.527  1.00  0.63           N  
ATOM   1557  CA  HIS A  98      16.154  -1.117  19.317  1.00  0.63           C  
ATOM   1558  C   HIS A  98      15.577  -1.575  18.005  1.00  0.63           C  
ATOM   1559  O   HIS A  98      14.393  -1.383  17.736  1.00  0.63           O  
ATOM   1560  CB  HIS A  98      15.698  -1.986  20.481  1.00  0.63           C  
ATOM   1561  CG  HIS A  98      16.362  -1.605  21.773  1.00  0.63           C  
ATOM   1562  ND1 HIS A  98      17.318  -2.385  22.380  1.00  0.63           N  
ATOM   1563  CD2 HIS A  98      16.235  -0.508  22.542  1.00  0.63           C  
ATOM   1564  CE1 HIS A  98      17.714  -1.801  23.497  1.00  0.63           C  
ATOM   1565  NE2 HIS A  98      17.082  -0.663  23.614  1.00  0.63           N  
ATOM   1566  H   HIS A  98      14.787   0.526  19.653  1.00  0.63           H  
ATOM   1567  HA  HIS A  98      17.235  -1.207  19.243  1.00  0.63           H  
ATOM   1568 1HB  HIS A  98      14.634  -1.891  20.609  1.00  0.63           H  
ATOM   1569 2HB  HIS A  98      15.913  -3.030  20.266  1.00  0.63           H  
ATOM   1570  HD2 HIS A  98      15.579   0.340  22.350  1.00  0.63           H  
ATOM   1571  HE1 HIS A  98      18.458  -2.193  24.192  1.00  0.63           H  
ATOM   1572  HE2 HIS A  98      17.205  -0.005  24.371  1.00  0.63           H  
ATOM   1573  N   ILE A  99      16.424  -2.157  17.177  1.00  0.62           N  
ATOM   1574  CA  ILE A  99      16.019  -2.548  15.846  1.00  0.62           C  
ATOM   1575  C   ILE A  99      16.108  -4.045  15.670  1.00  0.62           C  
ATOM   1576  O   ILE A  99      17.127  -4.662  16.007  1.00  0.62           O  
ATOM   1577  CB  ILE A  99      16.894  -1.838  14.798  1.00  0.62           C  
ATOM   1578  CG1 ILE A  99      16.823  -0.322  15.065  1.00  0.62           C  
ATOM   1579  CG2 ILE A  99      16.381  -2.163  13.367  1.00  0.62           C  
ATOM   1580  CD1 ILE A  99      17.939   0.186  16.001  1.00  0.62           C  
ATOM   1581  H   ILE A  99      17.390  -2.296  17.461  1.00  0.62           H  
ATOM   1582  HA  ILE A  99      14.989  -2.245  15.691  1.00  0.62           H  
ATOM   1583  HB  ILE A  99      17.933  -2.153  14.905  1.00  0.62           H  
ATOM   1584 1HG1 ILE A  99      16.872   0.216  14.120  1.00  0.62           H  
ATOM   1585 2HG1 ILE A  99      15.872  -0.104  15.539  1.00  0.62           H  
ATOM   1586 1HG2 ILE A  99      16.985  -1.646  12.632  1.00  0.62           H  
ATOM   1587 2HG2 ILE A  99      16.437  -3.236  13.187  1.00  0.62           H  
ATOM   1588 3HG2 ILE A  99      15.341  -1.836  13.273  1.00  0.62           H  
ATOM   1589 1HD1 ILE A  99      17.825   1.243  16.187  1.00  0.62           H  
ATOM   1590 2HD1 ILE A  99      17.899  -0.329  16.949  1.00  0.62           H  
ATOM   1591 3HD1 ILE A  99      18.901   0.005  15.545  1.00  0.62           H  
ATOM   1592  N   ALA A 100      15.021  -4.623  15.174  1.00  0.62           N  
ATOM   1593  CA  ALA A 100      14.943  -6.040  14.884  1.00  0.62           C  
ATOM   1594  C   ALA A 100      14.548  -6.238  13.430  1.00  0.62           C  
ATOM   1595  O   ALA A 100      13.806  -5.429  12.865  1.00  0.62           O  
ATOM   1596  CB  ALA A 100      13.933  -6.711  15.803  1.00  0.62           C  
ATOM   1597  H   ALA A 100      14.210  -4.033  14.982  1.00  0.62           H  
ATOM   1598  HA  ALA A 100      15.925  -6.478  15.027  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100      13.888  -7.775  15.576  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100      14.233  -6.572  16.839  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100      12.953  -6.268  15.648  1.00  0.62           H  
ATOM   1602  N   VAL A 101      15.050  -7.298  12.815  1.00  0.63           N  
ATOM   1603  CA  VAL A 101      14.691  -7.604  11.434  1.00  0.63           C  
ATOM   1604  C   VAL A 101      14.183  -9.033  11.371  1.00  0.63           C  
ATOM   1605  O   VAL A 101      14.816  -9.949  11.891  1.00  0.63           O  
ATOM   1606  CB  VAL A 101      15.872  -7.343  10.466  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      15.487  -7.708   9.019  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101      16.266  -5.854  10.540  1.00  0.63           C  
ATOM   1609  H   VAL A 101      15.654  -7.926  13.347  1.00  0.63           H  
ATOM   1610  HA  VAL A 101      13.886  -6.943  11.136  1.00  0.63           H  
ATOM   1611  HB  VAL A 101      16.718  -7.965  10.756  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      16.331  -7.522   8.353  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      15.219  -8.757   8.971  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      14.635  -7.101   8.707  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101      17.096  -5.674   9.875  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101      15.414  -5.237  10.241  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101      16.556  -5.596  11.554  1.00  0.63           H  
ATOM   1618  N   ASN A 102      13.009  -9.216  10.780  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      12.346 -10.512  10.683  1.00  0.64           C  
ATOM   1620  C   ASN A 102      12.197 -11.125  12.078  1.00  0.64           C  
ATOM   1621  O   ASN A 102      12.410 -12.320  12.278  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      13.104 -11.448   9.761  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      13.222 -10.906   8.375  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      12.389 -10.098   7.917  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      14.242 -11.355   7.690  1.00  0.64           N  
ATOM   1626  H   ASN A 102      12.560  -8.404  10.374  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      11.340 -10.364  10.287  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      14.102 -11.638  10.154  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      12.587 -12.406   9.719  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      14.393 -11.052   6.746  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      14.876 -12.009   8.108  1.00  0.64           H  
ATOM   1632  N   ASP A 103      11.854 -10.257  13.036  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      11.652 -10.545  14.457  1.00  0.65           C  
ATOM   1634  C   ASP A 103      12.927 -10.943  15.217  1.00  0.65           C  
ATOM   1635  O   ASP A 103      12.855 -11.304  16.395  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      10.575 -11.624  14.642  1.00  0.65           C  
ATOM   1637  CG  ASP A 103       9.202 -11.158  14.145  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103       8.843 -10.033  14.419  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103       8.537 -11.919  13.485  1.00  0.65           O  
ATOM   1640  H   ASP A 103      11.720  -9.303  12.742  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      11.276  -9.633  14.921  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      10.852 -12.540  14.127  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      10.492 -11.867  15.701  1.00  0.65           H  
ATOM   1644  N   LYS A 104      14.093 -10.827  14.582  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      15.356 -11.100  15.246  1.00  0.65           C  
ATOM   1646  C   LYS A 104      16.035  -9.812  15.670  1.00  0.65           C  
ATOM   1647  O   LYS A 104      16.236  -8.905  14.859  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      16.288 -11.886  14.326  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      17.620 -12.272  14.964  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      18.487 -13.083  14.015  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      19.825 -13.425  14.655  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      20.692 -14.221  13.741  1.00  0.65           N  
ATOM   1653  H   LYS A 104      14.127 -10.552  13.603  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      15.163 -11.692  16.140  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      15.788 -12.797  13.997  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      16.499 -11.292  13.435  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      18.160 -11.366  15.239  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      17.438 -12.850  15.868  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      17.973 -14.005  13.744  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      18.664 -12.503  13.109  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      20.339 -12.500  14.917  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      19.649 -13.999  15.564  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      21.568 -14.426  14.201  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      20.227 -15.085  13.502  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      20.870 -13.692  12.900  1.00  0.65           H  
ATOM   1666  N   PHE A 105      16.404  -9.706  16.938  1.00  0.65           N  
ATOM   1667  CA  PHE A 105      17.089  -8.493  17.355  1.00  0.65           C  
ATOM   1668  C   PHE A 105      18.347  -8.296  16.541  1.00  0.65           C  
ATOM   1669  O   PHE A 105      19.126  -9.236  16.362  1.00  0.65           O  
ATOM   1670  CB  PHE A 105      17.443  -8.533  18.835  1.00  0.65           C  
ATOM   1671  CG  PHE A 105      18.252  -7.364  19.259  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105      17.692  -6.115  19.499  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105      19.616  -7.531  19.424  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105      18.502  -5.070  19.895  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105      20.410  -6.502  19.815  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105      19.862  -5.280  20.053  1.00  0.65           C  
ATOM   1677  H   PHE A 105      16.218 -10.452  17.594  1.00  0.65           H  
ATOM   1678  HA  PHE A 105      16.434  -7.641  17.182  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      16.532  -8.554  19.430  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105      18.006  -9.439  19.054  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      16.620  -5.967  19.369  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105      20.055  -8.510  19.232  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105      18.082  -4.081  20.085  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105      21.482  -6.652  19.936  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105      20.507  -4.475  20.361  1.00  0.65           H  
ATOM   1686  N   LEU A 106      18.536  -7.078  16.050  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      19.696  -6.742  15.261  1.00  0.63           C  
ATOM   1688  C   LEU A 106      20.666  -5.848  16.013  1.00  0.63           C  
ATOM   1689  O   LEU A 106      21.833  -6.204  16.187  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      19.227  -6.036  13.984  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      20.270  -5.605  13.040  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      21.012  -6.795  12.569  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      19.596  -4.880  11.907  1.00  0.63           C  
ATOM   1694  H   LEU A 106      17.853  -6.345  16.214  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      20.210  -7.663  14.993  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      18.544  -6.700  13.453  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      18.680  -5.147  14.255  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      20.978  -4.943  13.532  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      21.770  -6.477  11.888  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      21.480  -7.293  13.418  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      20.335  -7.485  12.076  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      20.322  -4.559  11.186  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      18.908  -5.548  11.435  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      19.059  -4.017  12.303  1.00  0.63           H  
ATOM   1705  N   THR A 107      20.187  -4.678  16.437  1.00  0.62           N  
ATOM   1706  CA  THR A 107      21.072  -3.715  17.086  1.00  0.62           C  
ATOM   1707  C   THR A 107      20.373  -2.659  17.940  1.00  0.62           C  
ATOM   1708  O   THR A 107      19.176  -2.401  17.806  1.00  0.62           O  
ATOM   1709  CB  THR A 107      21.995  -3.030  16.067  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      22.930  -2.211  16.787  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      21.195  -2.175  15.074  1.00  0.62           C  
ATOM   1712  H   THR A 107      19.199  -4.472  16.297  1.00  0.62           H  
ATOM   1713  HA  THR A 107      21.722  -4.278  17.756  1.00  0.62           H  
ATOM   1714  HB  THR A 107      22.554  -3.794  15.522  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      23.835  -2.332  16.418  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      21.879  -1.701  14.369  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      20.488  -2.799  14.533  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      20.659  -1.417  15.625  1.00  0.62           H  
ATOM   1719  N   THR A 108      21.141  -2.049  18.837  1.00  0.61           N  
ATOM   1720  CA  THR A 108      20.642  -0.965  19.680  1.00  0.61           C  
ATOM   1721  C   THR A 108      21.401   0.328  19.390  1.00  0.61           C  
ATOM   1722  O   THR A 108      22.632   0.343  19.415  1.00  0.61           O  
ATOM   1723  CB  THR A 108      20.797  -1.295  21.173  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      20.067  -2.478  21.510  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      20.317  -0.145  21.999  1.00  0.61           C  
ATOM   1726  H   THR A 108      22.119  -2.314  18.884  1.00  0.61           H  
ATOM   1727  HA  THR A 108      19.590  -0.799  19.461  1.00  0.61           H  
ATOM   1728  HB  THR A 108      21.848  -1.470  21.390  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      19.112  -2.297  21.621  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      20.435  -0.374  23.055  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      20.897   0.741  21.759  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      19.267   0.034  21.776  1.00  0.61           H  
ATOM   1733  N   PHE A 109      20.669   1.407  19.131  1.00  0.62           N  
ATOM   1734  CA  PHE A 109      21.257   2.712  18.842  1.00  0.62           C  
ATOM   1735  C   PHE A 109      20.958   3.718  19.938  1.00  0.62           C  
ATOM   1736  O   PHE A 109      19.802   4.070  20.183  1.00  0.62           O  
ATOM   1737  CB  PHE A 109      20.753   3.236  17.505  1.00  0.62           C  
ATOM   1738  CG  PHE A 109      21.286   4.587  17.107  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109      22.572   4.734  16.633  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109      20.479   5.717  17.197  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109      23.046   5.971  16.250  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109      20.949   6.956  16.813  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109      22.233   7.079  16.339  1.00  0.62           C  
ATOM   1744  H   PHE A 109      19.657   1.311  19.146  1.00  0.62           H  
ATOM   1745  HA  PHE A 109      22.342   2.597  18.775  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109      21.019   2.525  16.720  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109      19.664   3.296  17.528  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109      23.217   3.854  16.562  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109      19.461   5.614  17.571  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109      24.068   6.067  15.874  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109      20.305   7.838  16.881  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109      22.605   8.052  16.041  1.00  0.62           H  
ATOM   1753  N   ARG A 110      21.992   4.171  20.627  1.00  0.63           N  
ATOM   1754  CA  ARG A 110      21.784   5.063  21.760  1.00  0.63           C  
ATOM   1755  C   ARG A 110      21.100   6.321  21.279  1.00  0.63           C  
ATOM   1756  O   ARG A 110      21.468   6.848  20.229  1.00  0.63           O  
ATOM   1757  CB  ARG A 110      23.115   5.406  22.401  1.00  0.63           C  
ATOM   1758  CG  ARG A 110      23.873   4.181  22.929  1.00  0.63           C  
ATOM   1759  CD  ARG A 110      23.185   3.540  24.087  1.00  0.63           C  
ATOM   1760  NE  ARG A 110      23.149   4.412  25.244  1.00  0.63           N  
ATOM   1761  CZ  ARG A 110      22.471   4.154  26.380  1.00  0.63           C  
ATOM   1762  NH1 ARG A 110      21.768   3.055  26.498  1.00  0.63           N  
ATOM   1763  NH2 ARG A 110      22.515   5.020  27.379  1.00  0.63           N  
ATOM   1764  H   ARG A 110      22.929   3.877  20.373  1.00  0.63           H  
ATOM   1765  HA  ARG A 110      21.149   4.576  22.496  1.00  0.63           H  
ATOM   1766 1HB  ARG A 110      23.750   5.913  21.676  1.00  0.63           H  
ATOM   1767 2HB  ARG A 110      22.949   6.092  23.234  1.00  0.63           H  
ATOM   1768 1HG  ARG A 110      23.953   3.440  22.130  1.00  0.63           H  
ATOM   1769 2HG  ARG A 110      24.873   4.481  23.246  1.00  0.63           H  
ATOM   1770 1HD  ARG A 110      22.159   3.302  23.810  1.00  0.63           H  
ATOM   1771 2HD  ARG A 110      23.708   2.626  24.364  1.00  0.63           H  
ATOM   1772  HE  ARG A 110      23.671   5.276  25.197  1.00  0.63           H  
ATOM   1773 1HH1 ARG A 110      21.719   2.395  25.744  1.00  0.63           H  
ATOM   1774 2HH1 ARG A 110      21.218   2.894  27.358  1.00  0.63           H  
ATOM   1775 1HH2 ARG A 110      23.053   5.868  27.289  1.00  0.63           H  
ATOM   1776 2HH2 ARG A 110      22.010   4.826  28.241  1.00  0.63           H  
ATOM   1777  N   HIS A 111      20.128   6.824  22.033  1.00  0.65           N  
ATOM   1778  CA  HIS A 111      19.472   8.023  21.546  1.00  0.65           C  
ATOM   1779  C   HIS A 111      20.463   9.160  21.520  1.00  0.65           C  
ATOM   1780  O   HIS A 111      21.327   9.276  22.391  1.00  0.65           O  
ATOM   1781  CB  HIS A 111      18.268   8.473  22.386  1.00  0.65           C  
ATOM   1782  CG  HIS A 111      17.088   7.591  22.355  1.00  0.65           C  
ATOM   1783  ND1 HIS A 111      16.524   7.124  21.201  1.00  0.65           N  
ATOM   1784  CD2 HIS A 111      16.317   7.161  23.344  1.00  0.65           C  
ATOM   1785  CE1 HIS A 111      15.457   6.393  21.513  1.00  0.65           C  
ATOM   1786  NE2 HIS A 111      15.326   6.404  22.802  1.00  0.65           N  
ATOM   1787  H   HIS A 111      19.853   6.371  22.906  1.00  0.65           H  
ATOM   1788  HA  HIS A 111      19.125   7.861  20.525  1.00  0.65           H  
ATOM   1789 1HB  HIS A 111      18.578   8.563  23.429  1.00  0.65           H  
ATOM   1790 2HB  HIS A 111      17.953   9.467  22.062  1.00  0.65           H  
ATOM   1791  HD2 HIS A 111      16.453   7.374  24.390  1.00  0.65           H  
ATOM   1792  HE1 HIS A 111      14.800   5.872  20.831  1.00  0.65           H  
ATOM   1793  HE2 HIS A 111      14.609   5.937  23.362  1.00  0.65           H  
ATOM   1794  N   ARG A 112      20.299  10.026  20.537  1.00  0.68           N  
ATOM   1795  CA  ARG A 112      21.135  11.202  20.395  1.00  0.68           C  
ATOM   1796  C   ARG A 112      20.321  12.442  20.761  1.00  0.68           C  
ATOM   1797  O   ARG A 112      20.865  13.472  21.157  1.00  0.68           O  
ATOM   1798  CB  ARG A 112      21.665  11.258  18.977  1.00  0.68           C  
ATOM   1799  CG  ARG A 112      22.468   9.995  18.581  1.00  0.68           C  
ATOM   1800  CD  ARG A 112      23.695   9.820  19.390  1.00  0.68           C  
ATOM   1801  NE  ARG A 112      24.412   8.598  19.042  1.00  0.68           N  
ATOM   1802  CZ  ARG A 112      25.312   8.482  18.037  1.00  0.68           C  
ATOM   1803  NH1 ARG A 112      25.606   9.499  17.265  1.00  0.68           N  
ATOM   1804  NH2 ARG A 112      25.920   7.343  17.803  1.00  0.68           N  
ATOM   1805  H   ARG A 112      19.587   9.839  19.849  1.00  0.68           H  
ATOM   1806  HA  ARG A 112      21.982  11.123  21.077  1.00  0.68           H  
ATOM   1807 1HB  ARG A 112      20.831  11.356  18.280  1.00  0.68           H  
ATOM   1808 2HB  ARG A 112      22.307  12.128  18.849  1.00  0.68           H  
ATOM   1809 1HG  ARG A 112      21.844   9.113  18.727  1.00  0.68           H  
ATOM   1810 2HG  ARG A 112      22.765  10.052  17.541  1.00  0.68           H  
ATOM   1811 1HD  ARG A 112      24.361  10.665  19.230  1.00  0.68           H  
ATOM   1812 2HD  ARG A 112      23.424   9.763  20.445  1.00  0.68           H  
ATOM   1813  HE  ARG A 112      24.217   7.771  19.598  1.00  0.68           H  
ATOM   1814 1HH1 ARG A 112      25.165  10.396  17.409  1.00  0.68           H  
ATOM   1815 2HH1 ARG A 112      26.289   9.348  16.500  1.00  0.68           H  
ATOM   1816 1HH2 ARG A 112      25.728   6.499  18.362  1.00  0.68           H  
ATOM   1817 2HH2 ARG A 112      26.591   7.300  17.040  1.00  0.68           H  
ATOM   1818  N   ILE A 113      19.003  12.313  20.628  1.00  0.71           N  
ATOM   1819  CA  ILE A 113      18.045  13.363  20.938  1.00  0.71           C  
ATOM   1820  C   ILE A 113      17.295  12.945  22.194  1.00  0.71           C  
ATOM   1821  O   ILE A 113      16.701  11.872  22.228  1.00  0.71           O  
ATOM   1822  CB  ILE A 113      17.056  13.564  19.775  1.00  0.71           C  
ATOM   1823  CG1 ILE A 113      17.827  13.880  18.469  1.00  0.71           C  
ATOM   1824  CG2 ILE A 113      16.021  14.630  20.108  1.00  0.71           C  
ATOM   1825  CD1 ILE A 113      18.692  15.121  18.518  1.00  0.71           C  
ATOM   1826  H   ILE A 113      18.646  11.431  20.306  1.00  0.71           H  
ATOM   1827  HA  ILE A 113      18.575  14.295  21.132  1.00  0.71           H  
ATOM   1828  HB  ILE A 113      16.530  12.625  19.603  1.00  0.71           H  
ATOM   1829 1HG1 ILE A 113      18.466  13.030  18.230  1.00  0.71           H  
ATOM   1830 2HG1 ILE A 113      17.105  14.012  17.664  1.00  0.71           H  
ATOM   1831 1HG2 ILE A 113      15.318  14.727  19.279  1.00  0.71           H  
ATOM   1832 2HG2 ILE A 113      15.477  14.339  21.006  1.00  0.71           H  
ATOM   1833 3HG2 ILE A 113      16.519  15.583  20.276  1.00  0.71           H  
ATOM   1834 1HD1 ILE A 113      19.192  15.260  17.555  1.00  0.71           H  
ATOM   1835 2HD1 ILE A 113      18.074  15.995  18.730  1.00  0.71           H  
ATOM   1836 3HD1 ILE A 113      19.446  15.020  19.300  1.00  0.71           H  
ATOM   1837  N   LYS A 114      17.326  13.775  23.230  1.00  0.72           N  
ATOM   1838  CA  LYS A 114      16.676  13.413  24.488  1.00  0.72           C  
ATOM   1839  C   LYS A 114      15.151  13.526  24.458  1.00  0.72           C  
ATOM   1840  O   LYS A 114      14.430  12.687  25.002  1.00  0.72           O  
ATOM   1841  CB  LYS A 114      17.225  14.282  25.616  1.00  0.72           C  
ATOM   1842  CG  LYS A 114      18.677  13.982  25.985  1.00  0.72           C  
ATOM   1843  CD  LYS A 114      19.166  14.883  27.115  1.00  0.72           C  
ATOM   1844  CE  LYS A 114      20.614  14.577  27.483  1.00  0.72           C  
ATOM   1845  NZ  LYS A 114      21.115  15.475  28.561  1.00  0.72           N  
ATOM   1846  H   LYS A 114      17.830  14.647  23.150  1.00  0.72           H  
ATOM   1847  HA  LYS A 114      16.920  12.372  24.705  1.00  0.72           H  
ATOM   1848 1HB  LYS A 114      17.157  15.332  25.334  1.00  0.72           H  
ATOM   1849 2HB  LYS A 114      16.615  14.145  26.509  1.00  0.72           H  
ATOM   1850 1HG  LYS A 114      18.761  12.941  26.300  1.00  0.72           H  
ATOM   1851 2HG  LYS A 114      19.311  14.130  25.110  1.00  0.72           H  
ATOM   1852 1HD  LYS A 114      19.092  15.927  26.807  1.00  0.72           H  
ATOM   1853 2HD  LYS A 114      18.539  14.737  27.994  1.00  0.72           H  
ATOM   1854 1HE  LYS A 114      20.684  13.544  27.823  1.00  0.72           H  
ATOM   1855 2HE  LYS A 114      21.241  14.701  26.600  1.00  0.72           H  
ATOM   1856 1HZ  LYS A 114      22.074  15.241  28.776  1.00  0.72           H  
ATOM   1857 2HZ  LYS A 114      21.065  16.435  28.250  1.00  0.72           H  
ATOM   1858 3HZ  LYS A 114      20.547  15.358  29.388  1.00  0.72           H  
ATOM   1859  N   ASP A 115      14.638  14.568  23.815  1.00  0.72           N  
ATOM   1860  CA  ASP A 115      13.197  14.775  23.832  1.00  0.72           C  
ATOM   1861  C   ASP A 115      12.530  13.971  22.718  1.00  0.72           C  
ATOM   1862  O   ASP A 115      12.147  14.492  21.670  1.00  0.72           O  
ATOM   1863  CB  ASP A 115      12.874  16.264  23.745  1.00  0.72           C  
ATOM   1864  CG  ASP A 115      11.394  16.585  23.997  1.00  0.72           C  
ATOM   1865  OD1 ASP A 115      10.628  15.688  24.280  1.00  0.72           O  
ATOM   1866  OD2 ASP A 115      11.036  17.749  23.897  1.00  0.72           O  
ATOM   1867  H   ASP A 115      15.242  15.222  23.346  1.00  0.72           H  
ATOM   1868  HA  ASP A 115      12.809  14.414  24.784  1.00  0.72           H  
ATOM   1869 1HB  ASP A 115      13.479  16.811  24.469  1.00  0.72           H  
ATOM   1870 2HB  ASP A 115      13.140  16.631  22.752  1.00  0.72           H  
ATOM   1871  N   LEU A 116      12.353  12.689  23.001  1.00  0.71           N  
ATOM   1872  CA  LEU A 116      11.857  11.679  22.065  1.00  0.71           C  
ATOM   1873  C   LEU A 116      10.444  11.961  21.579  1.00  0.71           C  
ATOM   1874  O   LEU A 116      10.060  11.602  20.467  1.00  0.71           O  
ATOM   1875  CB  LEU A 116      11.851  10.335  22.770  1.00  0.71           C  
ATOM   1876  CG  LEU A 116      13.193   9.861  23.158  1.00  0.71           C  
ATOM   1877  CD1 LEU A 116      13.041   8.594  23.990  1.00  0.71           C  
ATOM   1878  CD2 LEU A 116      14.024   9.685  21.907  1.00  0.71           C  
ATOM   1879  H   LEU A 116      12.706  12.398  23.914  1.00  0.71           H  
ATOM   1880  HA  LEU A 116      12.526  11.647  21.209  1.00  0.71           H  
ATOM   1881 1HB  LEU A 116      11.232  10.403  23.663  1.00  0.71           H  
ATOM   1882 2HB  LEU A 116      11.419   9.596  22.105  1.00  0.71           H  
ATOM   1883  HG  LEU A 116      13.671  10.607  23.789  1.00  0.71           H  
ATOM   1884 1HD1 LEU A 116      14.006   8.251  24.319  1.00  0.71           H  
ATOM   1885 2HD1 LEU A 116      12.438   8.823  24.861  1.00  0.71           H  
ATOM   1886 3HD1 LEU A 116      12.557   7.818  23.402  1.00  0.71           H  
ATOM   1887 1HD2 LEU A 116      15.008   9.375  22.181  1.00  0.71           H  
ATOM   1888 2HD2 LEU A 116      13.568   8.938  21.255  1.00  0.71           H  
ATOM   1889 3HD2 LEU A 116      14.091  10.637  21.385  1.00  0.71           H  
ATOM   1890  N   ASN A 117       9.683  12.674  22.391  1.00  0.69           N  
ATOM   1891  CA  ASN A 117       8.295  12.960  22.086  1.00  0.69           C  
ATOM   1892  C   ASN A 117       8.178  13.993  20.965  1.00  0.69           C  
ATOM   1893  O   ASN A 117       7.089  14.224  20.439  1.00  0.69           O  
ATOM   1894  CB  ASN A 117       7.606  13.450  23.336  1.00  0.69           C  
ATOM   1895  CG  ASN A 117       7.475  12.373  24.381  1.00  0.69           C  
ATOM   1896  OD1 ASN A 117       7.502  11.175  24.090  1.00  0.69           O  
ATOM   1897  ND2 ASN A 117       7.344  12.792  25.613  1.00  0.69           N  
ATOM   1898  H   ASN A 117      10.076  13.008  23.263  1.00  0.69           H  
ATOM   1899  HA  ASN A 117       7.815  12.041  21.742  1.00  0.69           H  
ATOM   1900 1HB  ASN A 117       8.177  14.287  23.755  1.00  0.69           H  
ATOM   1901 2HB  ASN A 117       6.615  13.823  23.082  1.00  0.69           H  
ATOM   1902 1HD2 ASN A 117       7.265  12.140  26.368  1.00  0.69           H  
ATOM   1903 2HD2 ASN A 117       7.336  13.774  25.805  1.00  0.69           H  
ATOM   1904  N   LYS A 118       9.303  14.616  20.593  1.00  0.67           N  
ATOM   1905  CA  LYS A 118       9.313  15.580  19.511  1.00  0.67           C  
ATOM   1906  C   LYS A 118       9.679  14.924  18.194  1.00  0.67           C  
ATOM   1907  O   LYS A 118       9.729  15.599  17.164  1.00  0.67           O  
ATOM   1908  CB  LYS A 118      10.289  16.715  19.779  1.00  0.67           C  
ATOM   1909  CG  LYS A 118       9.972  17.567  20.993  1.00  0.67           C  
ATOM   1910  CD  LYS A 118       8.676  18.345  20.849  1.00  0.67           C  
ATOM   1911  CE  LYS A 118       8.552  19.436  21.935  1.00  0.67           C  
ATOM   1912  NZ  LYS A 118       8.542  18.879  23.327  1.00  0.67           N  
ATOM   1913  H   LYS A 118      10.188  14.420  21.064  1.00  0.67           H  
ATOM   1914  HA  LYS A 118       8.312  15.997  19.407  1.00  0.67           H  
ATOM   1915 1HB  LYS A 118      11.289  16.298  19.926  1.00  0.67           H  
ATOM   1916 2HB  LYS A 118      10.332  17.372  18.915  1.00  0.67           H  
ATOM   1917 1HG  LYS A 118       9.839  16.893  21.828  1.00  0.67           H  
ATOM   1918 2HG  LYS A 118      10.797  18.243  21.220  1.00  0.67           H  
ATOM   1919 1HD  LYS A 118       8.639  18.812  19.866  1.00  0.67           H  
ATOM   1920 2HD  LYS A 118       7.835  17.656  20.940  1.00  0.67           H  
ATOM   1921 1HE  LYS A 118       9.388  20.127  21.842  1.00  0.67           H  
ATOM   1922 2HE  LYS A 118       7.624  19.980  21.772  1.00  0.67           H  
ATOM   1923 1HZ  LYS A 118       8.458  19.626  23.990  1.00  0.67           H  
ATOM   1924 2HZ  LYS A 118       7.775  18.243  23.439  1.00  0.67           H  
ATOM   1925 3HZ  LYS A 118       9.429  18.376  23.512  1.00  0.67           H  
ATOM   1926  N   ILE A 119       9.953  13.620  18.199  1.00  0.65           N  
ATOM   1927  CA  ILE A 119      10.277  12.975  16.938  1.00  0.65           C  
ATOM   1928  C   ILE A 119       8.902  12.668  16.388  1.00  0.65           C  
ATOM   1929  O   ILE A 119       8.119  11.987  17.060  1.00  0.65           O  
ATOM   1930  CB  ILE A 119      11.086  11.697  17.145  1.00  0.65           C  
ATOM   1931  CG1 ILE A 119      12.349  12.009  17.910  1.00  0.65           C  
ATOM   1932  CG2 ILE A 119      11.538  11.141  15.800  1.00  0.65           C  
ATOM   1933  CD1 ILE A 119      13.048  10.780  18.382  1.00  0.65           C  
ATOM   1934  H   ILE A 119       9.923  13.070  19.059  1.00  0.65           H  
ATOM   1935  HA  ILE A 119      10.788  13.647  16.266  1.00  0.65           H  
ATOM   1936  HB  ILE A 119      10.502  10.995  17.698  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 119      13.016  12.576  17.270  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 119      12.101  12.622  18.780  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 119      12.121  10.247  15.973  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 119      10.692  10.917  15.167  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 119      12.153  11.878  15.307  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 119      13.949  11.056  18.928  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 119      12.381  10.217  19.042  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 119      13.308  10.176  17.525  1.00  0.65           H  
ATOM   1945  N   ASP A 120       8.567  13.212  15.218  1.00  0.63           N  
ATOM   1946  CA  ASP A 120       7.195  13.092  14.732  1.00  0.63           C  
ATOM   1947  C   ASP A 120       7.012  12.537  13.332  1.00  0.63           C  
ATOM   1948  O   ASP A 120       5.871  12.365  12.897  1.00  0.63           O  
ATOM   1949  CB  ASP A 120       6.484  14.466  14.765  1.00  0.63           C  
ATOM   1950  CG  ASP A 120       7.100  15.615  13.795  1.00  0.63           C  
ATOM   1951  OD1 ASP A 120       8.305  15.864  13.802  1.00  0.63           O  
ATOM   1952  OD2 ASP A 120       6.318  16.183  13.033  1.00  0.63           O  
ATOM   1953  H   ASP A 120       9.278  13.697  14.681  1.00  0.63           H  
ATOM   1954  HA  ASP A 120       6.662  12.426  15.409  1.00  0.63           H  
ATOM   1955 1HB  ASP A 120       5.437  14.324  14.502  1.00  0.63           H  
ATOM   1956 2HB  ASP A 120       6.506  14.842  15.792  1.00  0.63           H  
ATOM   1957  N   LYS A 121       8.091  12.273  12.606  1.00  0.61           N  
ATOM   1958  CA  LYS A 121       7.905  11.760  11.249  1.00  0.61           C  
ATOM   1959  C   LYS A 121       8.886  10.667  10.890  1.00  0.61           C  
ATOM   1960  O   LYS A 121      10.058  10.702  11.260  1.00  0.61           O  
ATOM   1961  CB  LYS A 121       8.022  12.874  10.196  1.00  0.61           C  
ATOM   1962  CG  LYS A 121       6.992  14.006  10.290  1.00  0.61           C  
ATOM   1963  CD  LYS A 121       7.134  14.993   9.154  1.00  0.61           C  
ATOM   1964  CE  LYS A 121       6.087  16.114   9.250  1.00  0.61           C  
ATOM   1965  NZ  LYS A 121       6.379  17.102  10.366  1.00  0.61           N  
ATOM   1966  H   LYS A 121       9.021  12.457  12.982  1.00  0.61           H  
ATOM   1967  HA  LYS A 121       6.910  11.322  11.176  1.00  0.61           H  
ATOM   1968 1HB  LYS A 121       9.012  13.326  10.268  1.00  0.61           H  
ATOM   1969 2HB  LYS A 121       7.935  12.430   9.202  1.00  0.61           H  
ATOM   1970 1HG  LYS A 121       5.990  13.604  10.282  1.00  0.61           H  
ATOM   1971 2HG  LYS A 121       7.136  14.546  11.214  1.00  0.61           H  
ATOM   1972 1HD  LYS A 121       8.131  15.436   9.184  1.00  0.61           H  
ATOM   1973 2HD  LYS A 121       7.013  14.471   8.205  1.00  0.61           H  
ATOM   1974 1HE  LYS A 121       6.062  16.651   8.304  1.00  0.61           H  
ATOM   1975 2HE  LYS A 121       5.109  15.665   9.429  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 121       5.667  17.809  10.381  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 121       6.398  16.649  11.299  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 121       7.271  17.532  10.208  1.00  0.61           H  
ATOM   1979  N   LEU A 122       8.416   9.712  10.116  1.00  0.60           N  
ATOM   1980  CA  LEU A 122       9.304   8.704   9.577  1.00  0.60           C  
ATOM   1981  C   LEU A 122       9.462   8.886   8.089  1.00  0.60           C  
ATOM   1982  O   LEU A 122       8.476   8.970   7.351  1.00  0.60           O  
ATOM   1983  CB  LEU A 122       8.780   7.303   9.787  1.00  0.60           C  
ATOM   1984  CG  LEU A 122       9.635   6.225   9.113  1.00  0.60           C  
ATOM   1985  CD1 LEU A 122      10.992   6.065   9.811  1.00  0.60           C  
ATOM   1986  CD2 LEU A 122       8.872   5.050   9.055  1.00  0.60           C  
ATOM   1987  H   LEU A 122       7.428   9.706   9.865  1.00  0.60           H  
ATOM   1988  HA  LEU A 122      10.284   8.797  10.043  1.00  0.60           H  
ATOM   1989 1HB  LEU A 122       8.750   7.092  10.853  1.00  0.60           H  
ATOM   1990 2HB  LEU A 122       7.765   7.238   9.386  1.00  0.60           H  
ATOM   1991  HG  LEU A 122       9.843   6.522   8.097  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 122      11.583   5.309   9.293  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 122      11.521   7.008   9.788  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 122      10.839   5.763  10.842  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 122       9.430   4.299   8.530  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 122       8.619   4.726  10.033  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 122       7.992   5.294   8.521  1.00  0.60           H  
ATOM   1998  N   HIS A 123      10.701   8.941   7.643  1.00  0.60           N  
ATOM   1999  CA  HIS A 123      10.988   9.046   6.232  1.00  0.60           C  
ATOM   2000  C   HIS A 123      11.733   7.799   5.763  1.00  0.60           C  
ATOM   2001  O   HIS A 123      12.746   7.410   6.351  1.00  0.60           O  
ATOM   2002  CB  HIS A 123      11.844  10.281   5.988  1.00  0.60           C  
ATOM   2003  CG  HIS A 123      11.177  11.601   6.353  1.00  0.60           C  
ATOM   2004  ND1 HIS A 123      10.826  12.544   5.412  1.00  0.60           N  
ATOM   2005  CD2 HIS A 123      10.780  12.105   7.547  1.00  0.60           C  
ATOM   2006  CE1 HIS A 123      10.294  13.594   6.020  1.00  0.60           C  
ATOM   2007  NE2 HIS A 123      10.248  13.347   7.308  1.00  0.60           N  
ATOM   2008  H   HIS A 123      11.471   8.917   8.308  1.00  0.60           H  
ATOM   2009  HA  HIS A 123      10.070   9.131   5.661  1.00  0.60           H  
ATOM   2010 1HB  HIS A 123      12.746  10.203   6.566  1.00  0.60           H  
ATOM   2011 2HB  HIS A 123      12.130  10.318   4.938  1.00  0.60           H  
ATOM   2012  HD2 HIS A 123      10.875  11.623   8.522  1.00  0.60           H  
ATOM   2013  HE1 HIS A 123       9.935  14.501   5.532  1.00  0.60           H  
ATOM   2014  HE2 HIS A 123       9.881  13.969   8.014  1.00  0.60           H  
ATOM   2015  N   VAL A 124      11.244   7.173   4.700  1.00  0.60           N  
ATOM   2016  CA  VAL A 124      11.922   5.999   4.163  1.00  0.60           C  
ATOM   2017  C   VAL A 124      12.320   6.258   2.720  1.00  0.60           C  
ATOM   2018  O   VAL A 124      11.553   6.814   1.923  1.00  0.60           O  
ATOM   2019  CB  VAL A 124      11.084   4.697   4.266  1.00  0.60           C  
ATOM   2020  CG1 VAL A 124      11.889   3.500   3.650  1.00  0.60           C  
ATOM   2021  CG2 VAL A 124      10.739   4.413   5.737  1.00  0.60           C  
ATOM   2022  H   VAL A 124      10.386   7.514   4.271  1.00  0.60           H  
ATOM   2023  HA  VAL A 124      12.829   5.834   4.737  1.00  0.60           H  
ATOM   2024  HB  VAL A 124      10.165   4.811   3.694  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 124      11.323   2.587   3.720  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 124      12.112   3.692   2.605  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 124      12.824   3.376   4.196  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 124      10.151   3.500   5.807  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 124      11.651   4.301   6.312  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 124      10.164   5.242   6.134  1.00  0.60           H  
ATOM   2031  N   SER A 125      13.549   5.896   2.408  1.00  0.61           N  
ATOM   2032  CA  SER A 125      14.093   6.023   1.074  1.00  0.61           C  
ATOM   2033  C   SER A 125      14.999   4.839   0.767  1.00  0.61           C  
ATOM   2034  O   SER A 125      15.009   3.833   1.487  1.00  0.61           O  
ATOM   2035  CB  SER A 125      14.844   7.333   0.913  1.00  0.61           C  
ATOM   2036  OG  SER A 125      15.168   7.556  -0.436  1.00  0.61           O  
ATOM   2037  H   SER A 125      14.131   5.489   3.140  1.00  0.61           H  
ATOM   2038  HA  SER A 125      13.272   6.026   0.360  1.00  0.61           H  
ATOM   2039 1HB  SER A 125      14.224   8.151   1.282  1.00  0.61           H  
ATOM   2040 2HB  SER A 125      15.754   7.310   1.514  1.00  0.61           H  
ATOM   2041  HG  SER A 125      15.463   8.473  -0.487  1.00  0.61           H  
ATOM   2042  N   GLY A 126      15.730   4.956  -0.325  1.00  0.63           N  
ATOM   2043  CA  GLY A 126      16.637   3.919  -0.777  1.00  0.63           C  
ATOM   2044  C   GLY A 126      15.944   2.808  -1.552  1.00  0.63           C  
ATOM   2045  O   GLY A 126      14.767   2.888  -1.902  1.00  0.63           O  
ATOM   2046  H   GLY A 126      15.652   5.828  -0.830  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126      17.403   4.368  -1.411  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      17.160   3.510   0.075  1.00  0.63           H  
ATOM   2049  N   ASP A 127      16.685   1.756  -1.819  1.00  0.65           N  
ATOM   2050  CA  ASP A 127      16.237   0.703  -2.714  1.00  0.65           C  
ATOM   2051  C   ASP A 127      15.367  -0.414  -2.132  1.00  0.65           C  
ATOM   2052  O   ASP A 127      15.722  -1.599  -2.198  1.00  0.65           O  
ATOM   2053  CB  ASP A 127      17.467   0.099  -3.347  1.00  0.65           C  
ATOM   2054  CG  ASP A 127      18.181   1.037  -4.357  1.00  0.65           C  
ATOM   2055  OD1 ASP A 127      17.510   1.710  -5.146  1.00  0.65           O  
ATOM   2056  OD2 ASP A 127      19.399   1.044  -4.349  1.00  0.65           O  
ATOM   2057  H   ASP A 127      17.618   1.715  -1.422  1.00  0.65           H  
ATOM   2058  HA  ASP A 127      15.655   1.193  -3.490  1.00  0.65           H  
ATOM   2059 1HB  ASP A 127      18.170  -0.114  -2.550  1.00  0.65           H  
ATOM   2060 2HB  ASP A 127      17.212  -0.836  -3.823  1.00  0.65           H  
ATOM   2061  N   VAL A 128      14.196  -0.029  -1.641  1.00  0.67           N  
ATOM   2062  CA  VAL A 128      13.225  -0.984  -1.101  1.00  0.67           C  
ATOM   2063  C   VAL A 128      11.811  -0.613  -1.501  1.00  0.67           C  
ATOM   2064  O   VAL A 128      11.417   0.543  -1.445  1.00  0.67           O  
ATOM   2065  CB  VAL A 128      13.338  -1.071   0.451  1.00  0.67           C  
ATOM   2066  CG1 VAL A 128      13.129   0.260   1.079  1.00  0.67           C  
ATOM   2067  CG2 VAL A 128      12.319  -2.033   1.018  1.00  0.67           C  
ATOM   2068  H   VAL A 128      14.005   0.976  -1.651  1.00  0.67           H  
ATOM   2069  HA  VAL A 128      13.447  -1.965  -1.514  1.00  0.67           H  
ATOM   2070  HB  VAL A 128      14.287  -1.432   0.693  1.00  0.67           H  
ATOM   2071 1HG1 VAL A 128      13.226   0.177   2.160  1.00  0.67           H  
ATOM   2072 2HG1 VAL A 128      13.860   0.983   0.701  1.00  0.67           H  
ATOM   2073 3HG1 VAL A 128      12.133   0.561   0.834  1.00  0.67           H  
ATOM   2074 1HG2 VAL A 128      12.438  -2.090   2.097  1.00  0.67           H  
ATOM   2075 2HG2 VAL A 128      11.318  -1.694   0.790  1.00  0.67           H  
ATOM   2076 3HG2 VAL A 128      12.471  -2.998   0.601  1.00  0.67           H  
ATOM   2077  N   ARG A 129      11.030  -1.597  -1.891  1.00  0.68           N  
ATOM   2078  CA  ARG A 129       9.641  -1.328  -2.182  1.00  0.68           C  
ATOM   2079  C   ARG A 129       8.888  -1.571  -0.907  1.00  0.68           C  
ATOM   2080  O   ARG A 129       9.023  -2.638  -0.312  1.00  0.68           O  
ATOM   2081  CB  ARG A 129       9.118  -2.224  -3.286  1.00  0.68           C  
ATOM   2082  CG  ARG A 129       7.660  -1.960  -3.684  1.00  0.68           C  
ATOM   2083  CD  ARG A 129       7.218  -2.832  -4.814  1.00  0.68           C  
ATOM   2084  NE  ARG A 129       5.851  -2.534  -5.231  1.00  0.68           N  
ATOM   2085  CZ  ARG A 129       5.092  -3.329  -6.013  1.00  0.68           C  
ATOM   2086  NH1 ARG A 129       5.561  -4.482  -6.432  1.00  0.68           N  
ATOM   2087  NH2 ARG A 129       3.875  -2.951  -6.362  1.00  0.68           N  
ATOM   2088  H   ARG A 129      11.403  -2.542  -1.943  1.00  0.68           H  
ATOM   2089  HA  ARG A 129       9.518  -0.285  -2.477  1.00  0.68           H  
ATOM   2090 1HB  ARG A 129       9.734  -2.105  -4.176  1.00  0.68           H  
ATOM   2091 2HB  ARG A 129       9.193  -3.268  -2.972  1.00  0.68           H  
ATOM   2092 1HG  ARG A 129       7.008  -2.155  -2.824  1.00  0.68           H  
ATOM   2093 2HG  ARG A 129       7.548  -0.918  -3.985  1.00  0.68           H  
ATOM   2094 1HD  ARG A 129       7.874  -2.666  -5.668  1.00  0.68           H  
ATOM   2095 2HD  ARG A 129       7.270  -3.876  -4.526  1.00  0.68           H  
ATOM   2096  HE  ARG A 129       5.452  -1.654  -4.926  1.00  0.68           H  
ATOM   2097 1HH1 ARG A 129       6.490  -4.776  -6.168  1.00  0.68           H  
ATOM   2098 2HH1 ARG A 129       4.991  -5.076  -7.017  1.00  0.68           H  
ATOM   2099 1HH2 ARG A 129       3.513  -2.059  -6.056  1.00  0.68           H  
ATOM   2100 2HH2 ARG A 129       3.309  -3.549  -6.945  1.00  0.68           H  
ATOM   2101  N   LEU A 130       8.128  -0.606  -0.437  1.00  0.69           N  
ATOM   2102  CA  LEU A 130       7.436  -0.855   0.810  1.00  0.69           C  
ATOM   2103  C   LEU A 130       6.062  -1.429   0.563  1.00  0.69           C  
ATOM   2104  O   LEU A 130       5.390  -1.095  -0.411  1.00  0.69           O  
ATOM   2105  CB  LEU A 130       7.354   0.394   1.662  1.00  0.69           C  
ATOM   2106  CG  LEU A 130       8.633   0.993   2.133  1.00  0.69           C  
ATOM   2107  CD1 LEU A 130       8.276   2.219   2.960  1.00  0.69           C  
ATOM   2108  CD2 LEU A 130       9.400  -0.025   2.923  1.00  0.69           C  
ATOM   2109  H   LEU A 130       8.021   0.275  -0.927  1.00  0.69           H  
ATOM   2110  HA  LEU A 130       7.996  -1.583   1.381  1.00  0.69           H  
ATOM   2111 1HB  LEU A 130       6.920   1.132   1.048  1.00  0.69           H  
ATOM   2112 2HB  LEU A 130       6.705   0.207   2.521  1.00  0.69           H  
ATOM   2113  HG  LEU A 130       9.236   1.309   1.281  1.00  0.69           H  
ATOM   2114 1HD1 LEU A 130       9.152   2.689   3.323  1.00  0.69           H  
ATOM   2115 2HD1 LEU A 130       7.718   2.927   2.346  1.00  0.69           H  
ATOM   2116 3HD1 LEU A 130       7.667   1.904   3.797  1.00  0.69           H  
ATOM   2117 1HD2 LEU A 130      10.332   0.407   3.281  1.00  0.69           H  
ATOM   2118 2HD2 LEU A 130       8.796  -0.348   3.765  1.00  0.69           H  
ATOM   2119 3HD2 LEU A 130       9.618  -0.880   2.292  1.00  0.69           H  
ATOM   2120  N   TYR A 131       5.637  -2.301   1.447  1.00  0.69           N  
ATOM   2121  CA  TYR A 131       4.321  -2.881   1.334  1.00  0.69           C  
ATOM   2122  C   TYR A 131       3.363  -2.323   2.375  1.00  0.69           C  
ATOM   2123  O   TYR A 131       2.204  -2.030   2.065  1.00  0.69           O  
ATOM   2124  CB  TYR A 131       4.399  -4.396   1.483  1.00  0.69           C  
ATOM   2125  CG  TYR A 131       5.247  -5.084   0.450  1.00  0.69           C  
ATOM   2126  CD1 TYR A 131       5.852  -6.289   0.756  1.00  0.69           C  
ATOM   2127  CD2 TYR A 131       5.423  -4.524  -0.798  1.00  0.69           C  
ATOM   2128  CE1 TYR A 131       6.608  -6.935  -0.195  1.00  0.69           C  
ATOM   2129  CE2 TYR A 131       6.173  -5.167  -1.739  1.00  0.69           C  
ATOM   2130  CZ  TYR A 131       6.756  -6.367  -1.450  1.00  0.69           C  
ATOM   2131  OH  TYR A 131       7.480  -7.021  -2.404  1.00  0.69           O  
ATOM   2132  H   TYR A 131       6.239  -2.555   2.216  1.00  0.69           H  
ATOM   2133  HA  TYR A 131       3.928  -2.644   0.354  1.00  0.69           H  
ATOM   2134 1HB  TYR A 131       4.804  -4.638   2.470  1.00  0.69           H  
ATOM   2135 2HB  TYR A 131       3.395  -4.814   1.431  1.00  0.69           H  
ATOM   2136  HD1 TYR A 131       5.721  -6.731   1.744  1.00  0.69           H  
ATOM   2137  HD2 TYR A 131       4.955  -3.577  -1.042  1.00  0.69           H  
ATOM   2138  HE1 TYR A 131       7.077  -7.892   0.037  1.00  0.69           H  
ATOM   2139  HE2 TYR A 131       6.290  -4.729  -2.716  1.00  0.69           H  
ATOM   2140  HH  TYR A 131       7.796  -7.850  -2.036  1.00  0.69           H  
ATOM   2141  N   SER A 132       3.861  -2.166   3.604  1.00  0.68           N  
ATOM   2142  CA  SER A 132       3.020  -1.744   4.726  1.00  0.68           C  
ATOM   2143  C   SER A 132       3.794  -1.086   5.862  1.00  0.68           C  
ATOM   2144  O   SER A 132       4.956  -1.402   6.128  1.00  0.68           O  
ATOM   2145  CB  SER A 132       2.250  -2.926   5.278  1.00  0.68           C  
ATOM   2146  OG  SER A 132       1.460  -2.542   6.368  1.00  0.68           O  
ATOM   2147  H   SER A 132       4.843  -2.389   3.763  1.00  0.68           H  
ATOM   2148  HA  SER A 132       2.299  -1.017   4.352  1.00  0.68           H  
ATOM   2149 1HB  SER A 132       1.617  -3.346   4.497  1.00  0.68           H  
ATOM   2150 2HB  SER A 132       2.949  -3.701   5.588  1.00  0.68           H  
ATOM   2151  HG  SER A 132       2.072  -2.185   7.025  1.00  0.68           H  
ATOM   2152  N   MET A 133       3.134  -0.162   6.550  1.00  0.69           N  
ATOM   2153  CA  MET A 133       3.746   0.493   7.702  1.00  0.69           C  
ATOM   2154  C   MET A 133       2.726   0.811   8.789  1.00  0.69           C  
ATOM   2155  O   MET A 133       1.648   1.352   8.510  1.00  0.69           O  
ATOM   2156  CB  MET A 133       4.429   1.762   7.239  1.00  0.69           C  
ATOM   2157  CG  MET A 133       5.134   2.547   8.262  1.00  0.69           C  
ATOM   2158  SD  MET A 133       5.842   3.984   7.515  1.00  0.69           S  
ATOM   2159  CE  MET A 133       7.038   3.288   6.384  1.00  0.69           C  
ATOM   2160  H   MET A 133       2.188   0.072   6.282  1.00  0.69           H  
ATOM   2161  HA  MET A 133       4.486  -0.178   8.125  1.00  0.69           H  
ATOM   2162 1HB  MET A 133       5.160   1.512   6.466  1.00  0.69           H  
ATOM   2163 2HB  MET A 133       3.694   2.424   6.789  1.00  0.69           H  
ATOM   2164 1HG  MET A 133       4.434   2.869   9.031  1.00  0.69           H  
ATOM   2165 2HG  MET A 133       5.901   1.962   8.735  1.00  0.69           H  
ATOM   2166 1HE  MET A 133       7.547   4.088   5.851  1.00  0.69           H  
ATOM   2167 2HE  MET A 133       7.765   2.714   6.928  1.00  0.69           H  
ATOM   2168 3HE  MET A 133       6.524   2.648   5.672  1.00  0.69           H  
ATOM   2169  N   SER A 134       3.098   0.543  10.039  1.00  0.73           N  
ATOM   2170  CA  SER A 134       2.208   0.805  11.168  1.00  0.73           C  
ATOM   2171  C   SER A 134       2.939   1.019  12.480  1.00  0.73           C  
ATOM   2172  O   SER A 134       4.140   0.777  12.586  1.00  0.73           O  
ATOM   2173  CB  SER A 134       1.245  -0.352  11.334  1.00  0.73           C  
ATOM   2174  OG  SER A 134       1.913  -1.513  11.729  1.00  0.73           O  
ATOM   2175  H   SER A 134       4.010   0.104  10.189  1.00  0.73           H  
ATOM   2176  HA  SER A 134       1.639   1.708  10.951  1.00  0.73           H  
ATOM   2177 1HB  SER A 134       0.493  -0.094  12.080  1.00  0.73           H  
ATOM   2178 2HB  SER A 134       0.723  -0.532  10.394  1.00  0.73           H  
ATOM   2179  HG  SER A 134       2.390  -1.277  12.530  1.00  0.73           H  
ATOM   2180  N   TRP A 135       2.209   1.476  13.490  1.00  0.81           N  
ATOM   2181  CA  TRP A 135       2.806   1.624  14.809  1.00  0.81           C  
ATOM   2182  C   TRP A 135       1.806   1.311  15.915  1.00  0.81           C  
ATOM   2183  O   TRP A 135       0.586   1.407  15.720  1.00  0.81           O  
ATOM   2184  CB  TRP A 135       3.339   3.048  14.979  1.00  0.81           C  
ATOM   2185  CG  TRP A 135       2.272   4.065  14.901  1.00  0.81           C  
ATOM   2186  CD1 TRP A 135       1.755   4.601  13.761  1.00  0.81           C  
ATOM   2187  CD2 TRP A 135       1.585   4.712  15.999  1.00  0.81           C  
ATOM   2188  NE1 TRP A 135       0.788   5.516  14.066  1.00  0.81           N  
ATOM   2189  CE2 TRP A 135       0.676   5.607  15.437  1.00  0.81           C  
ATOM   2190  CE3 TRP A 135       1.671   4.608  17.392  1.00  0.81           C  
ATOM   2191  CZ2 TRP A 135      -0.143   6.399  16.213  1.00  0.81           C  
ATOM   2192  CZ3 TRP A 135       0.846   5.411  18.166  1.00  0.81           C  
ATOM   2193  CH2 TRP A 135      -0.033   6.285  17.592  1.00  0.81           C  
ATOM   2194  H   TRP A 135       1.234   1.698  13.354  1.00  0.81           H  
ATOM   2195  HA  TRP A 135       3.629   0.920  14.884  1.00  0.81           H  
ATOM   2196 1HB  TRP A 135       3.833   3.137  15.952  1.00  0.81           H  
ATOM   2197 2HB  TRP A 135       4.087   3.257  14.214  1.00  0.81           H  
ATOM   2198  HD1 TRP A 135       2.061   4.331  12.753  1.00  0.81           H  
ATOM   2199  HE1 TRP A 135       0.249   6.039  13.389  1.00  0.81           H  
ATOM   2200  HE3 TRP A 135       2.374   3.912  17.854  1.00  0.81           H  
ATOM   2201  HZ2 TRP A 135      -0.853   7.091  15.775  1.00  0.81           H  
ATOM   2202  HZ3 TRP A 135       0.913   5.329  19.241  1.00  0.81           H  
ATOM   2203  HH2 TRP A 135      -0.667   6.900  18.231  1.00  0.81           H  
ATOM   2204  N   ARG A 136       2.342   0.933  17.071  1.00  0.95           N  
ATOM   2205  CA  ARG A 136       1.557   0.633  18.267  1.00  0.95           C  
ATOM   2206  C   ARG A 136       2.225   1.066  19.563  1.00  0.95           C  
ATOM   2207  O   ARG A 136       3.445   1.182  19.648  1.00  0.95           O  
ATOM   2208  CB  ARG A 136       1.277  -0.865  18.387  1.00  0.95           C  
ATOM   2209  CG  ARG A 136       0.390  -1.508  17.313  1.00  0.95           C  
ATOM   2210  CD  ARG A 136      -1.027  -1.060  17.455  1.00  0.95           C  
ATOM   2211  NE  ARG A 136      -1.931  -1.743  16.535  1.00  0.95           N  
ATOM   2212  CZ  ARG A 136      -2.201  -1.359  15.270  1.00  0.95           C  
ATOM   2213  NH1 ARG A 136      -1.635  -0.289  14.750  1.00  0.95           N  
ATOM   2214  NH2 ARG A 136      -3.052  -2.067  14.542  1.00  0.95           N  
ATOM   2215  H   ARG A 136       3.359   0.865  17.106  1.00  0.95           H  
ATOM   2216  HA  ARG A 136       0.606   1.159  18.185  1.00  0.95           H  
ATOM   2217 1HB  ARG A 136       2.218  -1.402  18.384  1.00  0.95           H  
ATOM   2218 2HB  ARG A 136       0.805  -1.060  19.353  1.00  0.95           H  
ATOM   2219 1HG  ARG A 136       0.742  -1.255  16.317  1.00  0.95           H  
ATOM   2220 2HG  ARG A 136       0.413  -2.590  17.435  1.00  0.95           H  
ATOM   2221 1HD  ARG A 136      -1.365  -1.254  18.472  1.00  0.95           H  
ATOM   2222 2HD  ARG A 136      -1.087   0.011  17.255  1.00  0.95           H  
ATOM   2223  HE  ARG A 136      -2.397  -2.570  16.877  1.00  0.95           H  
ATOM   2224 1HH1 ARG A 136      -0.962   0.277  15.293  1.00  0.95           H  
ATOM   2225 2HH1 ARG A 136      -1.856  -0.017  13.807  1.00  0.95           H  
ATOM   2226 1HH2 ARG A 136      -3.491  -2.888  14.934  1.00  0.95           H  
ATOM   2227 2HH2 ARG A 136      -3.261  -1.786  13.595  1.00  0.95           H  
ATOM   2228  N   LYS A 137       1.433   1.262  20.606  1.00  1.15           N  
ATOM   2229  CA  LYS A 137       2.027   1.434  21.929  1.00  1.15           C  
ATOM   2230  C   LYS A 137       1.883   0.101  22.656  1.00  1.15           C  
ATOM   2231  O   LYS A 137       0.809  -0.503  22.602  1.00  1.15           O  
ATOM   2232  CB  LYS A 137       1.351   2.552  22.714  1.00  1.15           C  
ATOM   2233  CG  LYS A 137       1.533   3.950  22.145  1.00  1.15           C  
ATOM   2234  CD  LYS A 137       0.822   4.970  23.030  1.00  1.15           C  
ATOM   2235  CE  LYS A 137       0.968   6.400  22.529  1.00  1.15           C  
ATOM   2236  NZ  LYS A 137       0.226   7.357  23.414  1.00  1.15           N  
ATOM   2237  H   LYS A 137       0.428   1.228  20.503  1.00  1.15           H  
ATOM   2238  HA  LYS A 137       3.088   1.654  21.839  1.00  1.15           H  
ATOM   2239 1HB  LYS A 137       0.281   2.354  22.778  1.00  1.15           H  
ATOM   2240 2HB  LYS A 137       1.741   2.556  23.733  1.00  1.15           H  
ATOM   2241 1HG  LYS A 137       2.599   4.184  22.103  1.00  1.15           H  
ATOM   2242 2HG  LYS A 137       1.126   3.988  21.140  1.00  1.15           H  
ATOM   2243 1HD  LYS A 137      -0.240   4.724  23.077  1.00  1.15           H  
ATOM   2244 2HD  LYS A 137       1.230   4.914  24.039  1.00  1.15           H  
ATOM   2245 1HE  LYS A 137       2.023   6.673  22.520  1.00  1.15           H  
ATOM   2246 2HE  LYS A 137       0.574   6.474  21.515  1.00  1.15           H  
ATOM   2247 1HZ  LYS A 137       0.338   8.299  23.069  1.00  1.15           H  
ATOM   2248 2HZ  LYS A 137      -0.756   7.117  23.423  1.00  1.15           H  
ATOM   2249 3HZ  LYS A 137       0.594   7.299  24.354  1.00  1.15           H  
ATOM   2250  N   LYS A 138       2.943  -0.359  23.321  1.00  1.40           N  
ATOM   2251  CA  LYS A 138       2.879  -1.627  24.040  1.00  1.40           C  
ATOM   2252  C   LYS A 138       4.058  -1.786  24.993  1.00  1.40           C  
ATOM   2253  O   LYS A 138       4.078  -1.184  26.068  1.00  1.40           O  
ATOM   2254  OXT LYS A 138       4.929  -2.619  24.743  1.00  1.40           O  
ATOM   2255  CB  LYS A 138       2.839  -2.804  23.050  1.00  1.40           C  
ATOM   2256  CG  LYS A 138       2.650  -4.179  23.692  1.00  1.40           C  
ATOM   2257  CD  LYS A 138       2.493  -5.270  22.630  1.00  1.40           C  
ATOM   2258  CE  LYS A 138       2.297  -6.643  23.262  1.00  1.40           C  
ATOM   2259  NZ  LYS A 138       2.134  -7.708  22.233  1.00  1.40           N  
ATOM   2260  H   LYS A 138       3.820   0.167  23.316  1.00  1.40           H  
ATOM   2261  HA  LYS A 138       1.966  -1.640  24.635  1.00  1.40           H  
ATOM   2262 1HB  LYS A 138       2.026  -2.668  22.339  1.00  1.40           H  
ATOM   2263 2HB  LYS A 138       3.767  -2.824  22.478  1.00  1.40           H  
ATOM   2264 1HG  LYS A 138       3.512  -4.412  24.318  1.00  1.40           H  
ATOM   2265 2HG  LYS A 138       1.760  -4.165  24.321  1.00  1.40           H  
ATOM   2266 1HD  LYS A 138       1.628  -5.042  22.003  1.00  1.40           H  
ATOM   2267 2HD  LYS A 138       3.380  -5.294  21.998  1.00  1.40           H  
ATOM   2268 1HE  LYS A 138       3.163  -6.878  23.879  1.00  1.40           H  
ATOM   2269 2HE  LYS A 138       1.409  -6.622  23.892  1.00  1.40           H  
ATOM   2270 1HZ  LYS A 138       2.007  -8.601  22.689  1.00  1.40           H  
ATOM   2271 2HZ  LYS A 138       1.325  -7.504  21.662  1.00  1.40           H  
ATOM   2272 3HZ  LYS A 138       2.957  -7.743  21.650  1.00  1.40           H  
TER    2273
ENDMDL

REMARK ID 693549 MODEL 3 8pf9-19sol-2
PFRMAT TS
TARGET 8pf9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.872  -1.591  -1.615  1.00  1.55           N  
ATOM      2  CA  MET A   1       2.224  -1.397  -1.105  1.00  1.55           C  
ATOM      3  C   MET A   1       2.701   0.006  -1.425  1.00  1.55           C  
ATOM      4  O   MET A   1       1.934   0.827  -1.935  1.00  1.55           O  
ATOM      5  CB  MET A   1       3.186  -2.413  -1.717  1.00  1.55           C  
ATOM      6  CG  MET A   1       3.466  -2.265  -3.195  1.00  1.55           C  
ATOM      7  SD  MET A   1       4.711  -3.446  -3.741  1.00  1.55           S  
ATOM      8  CE  MET A   1       6.178  -2.778  -2.924  1.00  1.55           C  
ATOM      9 1H   MET A   1       0.698  -2.576  -1.746  1.00  1.55           H  
ATOM     10 2H   MET A   1       0.208  -1.217  -0.952  1.00  1.55           H  
ATOM     11 3H   MET A   1       0.775  -1.110  -2.498  1.00  1.55           H  
ATOM     12  HA  MET A   1       2.215  -1.509  -0.020  1.00  1.55           H  
ATOM     13 1HB  MET A   1       4.135  -2.376  -1.212  1.00  1.55           H  
ATOM     14 2HB  MET A   1       2.779  -3.408  -1.570  1.00  1.55           H  
ATOM     15 1HG  MET A   1       2.553  -2.434  -3.762  1.00  1.55           H  
ATOM     16 2HG  MET A   1       3.827  -1.262  -3.414  1.00  1.55           H  
ATOM     17 1HE  MET A   1       7.034  -3.396  -3.168  1.00  1.55           H  
ATOM     18 2HE  MET A   1       6.354  -1.754  -3.265  1.00  1.55           H  
ATOM     19 3HE  MET A   1       6.027  -2.773  -1.842  1.00  1.55           H  
ATOM     20  N   MET A   2       3.972   0.286  -1.158  1.00  1.29           N  
ATOM     21  CA  MET A   2       4.513   1.599  -1.479  1.00  1.29           C  
ATOM     22  C   MET A   2       5.992   1.485  -1.875  1.00  1.29           C  
ATOM     23  O   MET A   2       6.719   0.579  -1.439  1.00  1.29           O  
ATOM     24  CB  MET A   2       4.333   2.517  -0.267  1.00  1.29           C  
ATOM     25  CG  MET A   2       5.161   2.074   0.862  1.00  1.29           C  
ATOM     26  SD  MET A   2       4.778   2.758   2.478  1.00  1.29           S  
ATOM     27  CE  MET A   2       3.411   1.746   2.954  1.00  1.29           C  
ATOM     28  H   MET A   2       4.577  -0.405  -0.707  1.00  1.29           H  
ATOM     29  HA  MET A   2       3.971   2.008  -2.330  1.00  1.29           H  
ATOM     30 1HB  MET A   2       4.632   3.531  -0.527  1.00  1.29           H  
ATOM     31 2HB  MET A   2       3.289   2.541   0.043  1.00  1.29           H  
ATOM     32 1HG  MET A   2       5.084   0.993   0.922  1.00  1.29           H  
ATOM     33 2HG  MET A   2       6.189   2.345   0.616  1.00  1.29           H  
ATOM     34 1HE  MET A   2       3.062   2.049   3.939  1.00  1.29           H  
ATOM     35 2HE  MET A   2       2.604   1.858   2.230  1.00  1.29           H  
ATOM     36 3HE  MET A   2       3.730   0.705   2.984  1.00  1.29           H  
ATOM     37  N   THR A   3       6.436   2.421  -2.700  1.00  1.06           N  
ATOM     38  CA  THR A   3       7.820   2.447  -3.133  1.00  1.06           C  
ATOM     39  C   THR A   3       8.548   3.564  -2.435  1.00  1.06           C  
ATOM     40  O   THR A   3       7.911   4.412  -1.814  1.00  1.06           O  
ATOM     41  CB  THR A   3       7.902   2.622  -4.651  1.00  1.06           C  
ATOM     42  OG1 THR A   3       7.361   3.899  -5.017  1.00  1.06           O  
ATOM     43  CG2 THR A   3       7.101   1.514  -5.334  1.00  1.06           C  
ATOM     44  H   THR A   3       5.800   3.132  -3.033  1.00  1.06           H  
ATOM     45  HA  THR A   3       8.299   1.507  -2.861  1.00  1.06           H  
ATOM     46  HB  THR A   3       8.942   2.571  -4.971  1.00  1.06           H  
ATOM     47  HG1 THR A   3       7.903   4.601  -4.630  1.00  1.06           H  
ATOM     48 1HG2 THR A   3       7.159   1.637  -6.415  1.00  1.06           H  
ATOM     49 2HG2 THR A   3       7.514   0.543  -5.056  1.00  1.06           H  
ATOM     50 3HG2 THR A   3       6.060   1.566  -5.020  1.00  1.06           H  
ATOM     51  N   LEU A   4       9.869   3.556  -2.536  1.00  0.88           N  
ATOM     52  CA  LEU A   4      10.664   4.571  -1.880  1.00  0.88           C  
ATOM     53  C   LEU A   4      11.299   5.590  -2.829  1.00  0.88           C  
ATOM     54  O   LEU A   4      11.480   5.295  -4.010  1.00  0.88           O  
ATOM     55  CB  LEU A   4      11.736   3.915  -1.025  1.00  0.88           C  
ATOM     56  CG  LEU A   4      11.222   3.002   0.003  1.00  0.88           C  
ATOM     57  CD1 LEU A   4      12.327   2.515   0.760  1.00  0.88           C  
ATOM     58  CD2 LEU A   4      10.256   3.698   0.863  1.00  0.88           C  
ATOM     59  H   LEU A   4      10.327   2.826  -3.064  1.00  0.88           H  
ATOM     60  HA  LEU A   4       9.994   5.064  -1.203  1.00  0.88           H  
ATOM     61 1HB  LEU A   4      12.391   3.334  -1.674  1.00  0.88           H  
ATOM     62 2HB  LEU A   4      12.332   4.653  -0.534  1.00  0.88           H  
ATOM     63  HG  LEU A   4      10.737   2.145  -0.463  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4      11.929   1.869   1.488  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4      13.028   1.987   0.118  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4      12.824   3.324   1.230  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4       9.906   3.030   1.606  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4      10.719   4.527   1.327  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4       9.436   4.036   0.266  1.00  0.88           H  
ATOM     70  N   PRO A   5      11.645   6.790  -2.321  1.00  0.76           N  
ATOM     71  CA  PRO A   5      11.422   7.367  -0.989  1.00  0.76           C  
ATOM     72  C   PRO A   5       9.951   7.502  -0.645  1.00  0.76           C  
ATOM     73  O   PRO A   5       9.129   7.790  -1.516  1.00  0.76           O  
ATOM     74  CB  PRO A   5      12.080   8.738  -1.095  1.00  0.76           C  
ATOM     75  CG  PRO A   5      13.077   8.598  -2.231  1.00  0.76           C  
ATOM     76  CD  PRO A   5      12.405   7.656  -3.209  1.00  0.76           C  
ATOM     77  HA  PRO A   5      11.940   6.777  -0.229  1.00  0.76           H  
ATOM     78 1HB  PRO A   5      11.319   9.510  -1.270  1.00  0.76           H  
ATOM     79 2HB  PRO A   5      12.569   8.979  -0.138  1.00  0.76           H  
ATOM     80 1HG  PRO A   5      13.297   9.582  -2.670  1.00  0.76           H  
ATOM     81 2HG  PRO A   5      14.028   8.201  -1.846  1.00  0.76           H  
ATOM     82 1HD  PRO A   5      11.723   8.200  -3.878  1.00  0.76           H  
ATOM     83 2HD  PRO A   5      13.152   7.071  -3.767  1.00  0.76           H  
ATOM     84  N   TYR A   6       9.637   7.325   0.627  1.00  0.69           N  
ATOM     85  CA  TYR A   6       8.264   7.447   1.090  1.00  0.69           C  
ATOM     86  C   TYR A   6       8.200   8.331   2.311  1.00  0.69           C  
ATOM     87  O   TYR A   6       8.885   8.075   3.299  1.00  0.69           O  
ATOM     88  CB  TYR A   6       7.690   6.079   1.456  1.00  0.69           C  
ATOM     89  CG  TYR A   6       6.260   6.118   1.892  1.00  0.69           C  
ATOM     90  CD1 TYR A   6       5.270   6.210   0.933  1.00  0.69           C  
ATOM     91  CD2 TYR A   6       5.925   6.078   3.234  1.00  0.69           C  
ATOM     92  CE1 TYR A   6       3.946   6.251   1.306  1.00  0.69           C  
ATOM     93  CE2 TYR A   6       4.596   6.124   3.604  1.00  0.69           C  
ATOM     94  CZ  TYR A   6       3.610   6.207   2.648  1.00  0.69           C  
ATOM     95  OH  TYR A   6       2.285   6.250   3.016  1.00  0.69           O  
ATOM     96  H   TYR A   6      10.374   7.072   1.284  1.00  0.69           H  
ATOM     97  HA  TYR A   6       7.660   7.904   0.307  1.00  0.69           H  
ATOM     98 1HB  TYR A   6       7.739   5.435   0.587  1.00  0.69           H  
ATOM     99 2HB  TYR A   6       8.284   5.623   2.248  1.00  0.69           H  
ATOM    100  HD1 TYR A   6       5.543   6.244  -0.123  1.00  0.69           H  
ATOM    101  HD2 TYR A   6       6.704   6.015   3.990  1.00  0.69           H  
ATOM    102  HE1 TYR A   6       3.168   6.318   0.547  1.00  0.69           H  
ATOM    103  HE2 TYR A   6       4.322   6.096   4.647  1.00  0.69           H  
ATOM    104  HH  TYR A   6       1.736   6.211   2.228  1.00  0.69           H  
ATOM    105  N   THR A   7       7.395   9.382   2.249  1.00  0.67           N  
ATOM    106  CA  THR A   7       7.289  10.270   3.394  1.00  0.67           C  
ATOM    107  C   THR A   7       5.854  10.367   3.844  1.00  0.67           C  
ATOM    108  O   THR A   7       4.983  10.716   3.043  1.00  0.67           O  
ATOM    109  CB  THR A   7       7.731  11.708   3.052  1.00  0.67           C  
ATOM    110  OG1 THR A   7       9.075  11.724   2.564  1.00  0.67           O  
ATOM    111  CG2 THR A   7       7.661  12.584   4.319  1.00  0.67           C  
ATOM    112  H   THR A   7       6.853   9.559   1.414  1.00  0.67           H  
ATOM    113  HA  THR A   7       7.875   9.880   4.222  1.00  0.67           H  
ATOM    114  HB  THR A   7       7.071  12.122   2.291  1.00  0.67           H  
ATOM    115  HG1 THR A   7       9.349  12.641   2.430  1.00  0.67           H  
ATOM    116 1HG2 THR A   7       7.974  13.596   4.073  1.00  0.67           H  
ATOM    117 2HG2 THR A   7       6.643  12.607   4.703  1.00  0.67           H  
ATOM    118 3HG2 THR A   7       8.325  12.173   5.082  1.00  0.67           H  
ATOM    119  N   LYS A   8       5.607  10.140   5.127  1.00  0.67           N  
ATOM    120  CA  LYS A   8       4.254  10.314   5.608  1.00  0.67           C  
ATOM    121  C   LYS A   8       4.201  11.211   6.864  1.00  0.67           C  
ATOM    122  O   LYS A   8       5.006  11.039   7.779  1.00  0.67           O  
ATOM    123  CB  LYS A   8       3.666   8.942   5.896  1.00  0.67           C  
ATOM    124  CG  LYS A   8       2.240   8.955   6.391  1.00  0.67           C  
ATOM    125  CD  LYS A   8       1.708   7.544   6.617  1.00  0.67           C  
ATOM    126  CE  LYS A   8       0.278   7.586   7.129  1.00  0.67           C  
ATOM    127  NZ  LYS A   8      -0.285   6.222   7.335  1.00  0.67           N  
ATOM    128  H   LYS A   8       6.350   9.800   5.740  1.00  0.67           H  
ATOM    129  HA  LYS A   8       3.664  10.730   4.807  1.00  0.67           H  
ATOM    130 1HB  LYS A   8       3.643   8.392   4.966  1.00  0.67           H  
ATOM    131 2HB  LYS A   8       4.300   8.384   6.570  1.00  0.67           H  
ATOM    132 1HG  LYS A   8       2.174   9.521   7.311  1.00  0.67           H  
ATOM    133 2HG  LYS A   8       1.615   9.449   5.651  1.00  0.67           H  
ATOM    134 1HD  LYS A   8       1.742   6.983   5.681  1.00  0.67           H  
ATOM    135 2HD  LYS A   8       2.330   7.026   7.348  1.00  0.67           H  
ATOM    136 1HE  LYS A   8       0.258   8.126   8.078  1.00  0.67           H  
ATOM    137 2HE  LYS A   8      -0.340   8.119   6.408  1.00  0.67           H  
ATOM    138 1HZ  LYS A   8      -1.233   6.292   7.673  1.00  0.67           H  
ATOM    139 2HZ  LYS A   8      -0.278   5.715   6.460  1.00  0.67           H  
ATOM    140 3HZ  LYS A   8       0.281   5.731   8.012  1.00  0.67           H  
ATOM    141  N   PRO A   9       3.370  12.271   6.879  1.00  0.70           N  
ATOM    142  CA  PRO A   9       3.066  13.103   8.034  1.00  0.70           C  
ATOM    143  C   PRO A   9       2.393  12.324   9.140  1.00  0.70           C  
ATOM    144  O   PRO A   9       1.537  11.480   8.865  1.00  0.70           O  
ATOM    145  CB  PRO A   9       2.125  14.165   7.464  1.00  0.70           C  
ATOM    146  CG  PRO A   9       2.425  14.198   5.983  1.00  0.70           C  
ATOM    147  CD  PRO A   9       2.784  12.776   5.619  1.00  0.70           C  
ATOM    148  HA  PRO A   9       3.986  13.558   8.407  1.00  0.70           H  
ATOM    149 1HB  PRO A   9       1.083  13.895   7.689  1.00  0.70           H  
ATOM    150 2HB  PRO A   9       2.318  15.129   7.960  1.00  0.70           H  
ATOM    151 1HG  PRO A   9       1.551  14.574   5.428  1.00  0.70           H  
ATOM    152 2HG  PRO A   9       3.250  14.896   5.786  1.00  0.70           H  
ATOM    153 1HD  PRO A   9       1.890  12.200   5.333  1.00  0.70           H  
ATOM    154 2HD  PRO A   9       3.538  12.836   4.813  1.00  0.70           H  
ATOM    155  N   LEU A  10       2.685  12.669  10.381  1.00  0.74           N  
ATOM    156  CA  LEU A  10       2.019  12.034  11.502  1.00  0.74           C  
ATOM    157  C   LEU A  10       0.799  12.854  11.892  1.00  0.74           C  
ATOM    158  O   LEU A  10       0.944  14.045  12.153  1.00  0.74           O  
ATOM    159  CB  LEU A  10       2.945  11.890  12.702  1.00  0.74           C  
ATOM    160  CG  LEU A  10       3.796  10.712  12.701  1.00  0.74           C  
ATOM    161  CD1 LEU A  10       4.920  10.917  11.683  1.00  0.74           C  
ATOM    162  CD2 LEU A  10       4.229  10.459  14.076  1.00  0.74           C  
ATOM    163  H   LEU A  10       3.403  13.370  10.542  1.00  0.74           H  
ATOM    164  HA  LEU A  10       1.753  11.045  11.196  1.00  0.74           H  
ATOM    165 1HB  LEU A  10       3.603  12.755  12.730  1.00  0.74           H  
ATOM    166 2HB  LEU A  10       2.350  11.870  13.616  1.00  0.74           H  
ATOM    167  HG  LEU A  10       3.251   9.885  12.411  1.00  0.74           H  
ATOM    168 1HD1 LEU A  10       5.557  10.035  11.664  1.00  0.74           H  
ATOM    169 2HD1 LEU A  10       4.506  11.076  10.695  1.00  0.74           H  
ATOM    170 3HD1 LEU A  10       5.494  11.778  11.950  1.00  0.74           H  
ATOM    171 1HD2 LEU A  10       4.854   9.580  14.105  1.00  0.74           H  
ATOM    172 2HD2 LEU A  10       4.758  11.296  14.422  1.00  0.74           H  
ATOM    173 3HD2 LEU A  10       3.359  10.308  14.706  1.00  0.74           H  
ATOM    174  N   PRO A  11      -0.383  12.235  12.094  1.00  0.76           N  
ATOM    175  CA  PRO A  11      -1.659  12.885  12.398  1.00  0.76           C  
ATOM    176  C   PRO A  11      -1.601  13.967  13.476  1.00  0.76           C  
ATOM    177  O   PRO A  11      -2.363  14.933  13.428  1.00  0.76           O  
ATOM    178  CB  PRO A  11      -2.497  11.697  12.884  1.00  0.76           C  
ATOM    179  CG  PRO A  11      -1.957  10.515  12.126  1.00  0.76           C  
ATOM    180  CD  PRO A  11      -0.474  10.750  12.030  1.00  0.76           C  
ATOM    181  HA  PRO A  11      -2.075  13.298  11.467  1.00  0.76           H  
ATOM    182 1HB  PRO A  11      -2.401  11.590  13.973  1.00  0.76           H  
ATOM    183 2HB  PRO A  11      -3.561  11.884  12.677  1.00  0.76           H  
ATOM    184 1HG  PRO A  11      -2.205   9.580  12.653  1.00  0.76           H  
ATOM    185 2HG  PRO A  11      -2.434  10.455  11.136  1.00  0.76           H  
ATOM    186 1HD  PRO A  11       0.077  10.274  12.860  1.00  0.76           H  
ATOM    187 2HD  PRO A  11      -0.189  10.365  11.038  1.00  0.76           H  
ATOM    188  N   GLY A  12      -0.720  13.803  14.454  1.00  0.77           N  
ATOM    189  CA  GLY A  12      -0.581  14.777  15.521  1.00  0.77           C  
ATOM    190  C   GLY A  12       0.879  14.907  15.916  1.00  0.77           C  
ATOM    191  O   GLY A  12       1.188  15.311  17.035  1.00  0.77           O  
ATOM    192  H   GLY A  12      -0.117  12.995  14.462  1.00  0.77           H  
ATOM    193 1HA  GLY A  12      -0.962  15.743  15.191  1.00  0.77           H  
ATOM    194 2HA  GLY A  12      -1.173  14.467  16.380  1.00  0.77           H  
ATOM    195  N   GLY A  13       1.779  14.536  15.010  1.00  0.77           N  
ATOM    196  CA  GLY A  13       3.213  14.535  15.307  1.00  0.77           C  
ATOM    197  C   GLY A  13       3.559  13.371  16.236  1.00  0.77           C  
ATOM    198  O   GLY A  13       2.740  12.469  16.433  1.00  0.77           O  
ATOM    199  H   GLY A  13       1.465  14.283  14.073  1.00  0.77           H  
ATOM    200 1HA  GLY A  13       3.772  14.440  14.383  1.00  0.77           H  
ATOM    201 2HA  GLY A  13       3.506  15.479  15.766  1.00  0.77           H  
ATOM    202  N   PHE A  14       4.762  13.395  16.809  1.00  0.76           N  
ATOM    203  CA  PHE A  14       5.212  12.311  17.698  1.00  0.76           C  
ATOM    204  C   PHE A  14       5.038  12.729  19.161  1.00  0.76           C  
ATOM    205  O   PHE A  14       5.379  13.842  19.546  1.00  0.76           O  
ATOM    206  CB  PHE A  14       6.693  12.029  17.465  1.00  0.76           C  
ATOM    207  CG  PHE A  14       7.040  11.509  16.091  1.00  0.76           C  
ATOM    208  CD1 PHE A  14       7.060  12.386  15.079  1.00  0.76           C  
ATOM    209  CD2 PHE A  14       7.419  10.235  15.811  1.00  0.76           C  
ATOM    210  CE1 PHE A  14       7.412  12.057  13.811  1.00  0.76           C  
ATOM    211  CE2 PHE A  14       7.788   9.912  14.501  1.00  0.76           C  
ATOM    212  CZ  PHE A  14       7.780  10.826  13.523  1.00  0.76           C  
ATOM    213  H   PHE A  14       5.386  14.173  16.572  1.00  0.76           H  
ATOM    214  HA  PHE A  14       4.618  11.416  17.506  1.00  0.76           H  
ATOM    215 1HB  PHE A  14       7.259  12.947  17.636  1.00  0.76           H  
ATOM    216 2HB  PHE A  14       7.038  11.303  18.200  1.00  0.76           H  
ATOM    217  HD1 PHE A  14       6.767  13.371  15.304  1.00  0.76           H  
ATOM    218  HD2 PHE A  14       7.447   9.491  16.595  1.00  0.76           H  
ATOM    219  HE1 PHE A  14       7.398  12.810  13.031  1.00  0.76           H  
ATOM    220  HE2 PHE A  14       8.103   8.935  14.245  1.00  0.76           H  
ATOM    221  HZ  PHE A  14       8.076  10.563  12.507  1.00  0.76           H  
ATOM    222  N   HIS A  15       4.537  11.817  19.969  1.00  0.74           N  
ATOM    223  CA  HIS A  15       4.305  12.035  21.393  1.00  0.74           C  
ATOM    224  C   HIS A  15       4.816  10.807  22.118  1.00  0.74           C  
ATOM    225  O   HIS A  15       4.786   9.731  21.530  1.00  0.74           O  
ATOM    226  CB  HIS A  15       2.800  12.243  21.644  1.00  0.74           C  
ATOM    227  CG  HIS A  15       2.272  13.449  20.988  1.00  0.74           C  
ATOM    228  ND1 HIS A  15       2.287  14.694  21.587  1.00  0.74           N  
ATOM    229  CD2 HIS A  15       1.747  13.624  19.764  1.00  0.74           C  
ATOM    230  CE1 HIS A  15       1.784  15.579  20.747  1.00  0.74           C  
ATOM    231  NE2 HIS A  15       1.455  14.949  19.639  1.00  0.74           N  
ATOM    232  H   HIS A  15       4.279  10.926  19.572  1.00  0.74           H  
ATOM    233  HA  HIS A  15       4.850  12.917  21.725  1.00  0.74           H  
ATOM    234 1HB  HIS A  15       2.253  11.384  21.246  1.00  0.74           H  
ATOM    235 2HB  HIS A  15       2.573  12.296  22.697  1.00  0.74           H  
ATOM    236  HD2 HIS A  15       1.596  12.858  19.000  1.00  0.74           H  
ATOM    237  HE1 HIS A  15       1.673  16.645  20.930  1.00  0.74           H  
ATOM    238  HE2 HIS A  15       1.061  15.350  18.787  1.00  0.74           H  
ATOM    239  N   PRO A  16       5.240  10.884  23.390  1.00  0.71           N  
ATOM    240  CA  PRO A  16       5.800   9.774  24.148  1.00  0.71           C  
ATOM    241  C   PRO A  16       4.790   8.725  24.619  1.00  0.71           C  
ATOM    242  O   PRO A  16       4.708   8.397  25.804  1.00  0.71           O  
ATOM    243  CB  PRO A  16       6.440  10.512  25.320  1.00  0.71           C  
ATOM    244  CG  PRO A  16       5.562  11.708  25.542  1.00  0.71           C  
ATOM    245  CD  PRO A  16       5.179  12.157  24.139  1.00  0.71           C  
ATOM    246  HA  PRO A  16       6.570   9.304  23.543  1.00  0.71           H  
ATOM    247 1HB  PRO A  16       6.497   9.849  26.196  1.00  0.71           H  
ATOM    248 2HB  PRO A  16       7.470  10.793  25.060  1.00  0.71           H  
ATOM    249 1HG  PRO A  16       4.691  11.427  26.153  1.00  0.71           H  
ATOM    250 2HG  PRO A  16       6.113  12.478  26.105  1.00  0.71           H  
ATOM    251 1HD  PRO A  16       4.177  12.578  24.163  1.00  0.71           H  
ATOM    252 2HD  PRO A  16       5.923  12.869  23.755  1.00  0.71           H  
ATOM    253  N   ASN A  17       4.023   8.220  23.660  1.00  0.69           N  
ATOM    254  CA  ASN A  17       3.070   7.140  23.802  1.00  0.69           C  
ATOM    255  C   ASN A  17       2.825   6.566  22.416  1.00  0.69           C  
ATOM    256  O   ASN A  17       2.062   5.625  22.231  1.00  0.69           O  
ATOM    257  CB  ASN A  17       1.791   7.619  24.449  1.00  0.69           C  
ATOM    258  CG  ASN A  17       1.041   8.689  23.642  1.00  0.69           C  
ATOM    259  OD1 ASN A  17       1.337   8.997  22.481  1.00  0.69           O  
ATOM    260  ND2 ASN A  17       0.053   9.267  24.278  1.00  0.69           N  
ATOM    261  H   ASN A  17       4.174   8.565  22.725  1.00  0.69           H  
ATOM    262  HA  ASN A  17       3.509   6.352  24.414  1.00  0.69           H  
ATOM    263 1HB  ASN A  17       1.121   6.764  24.585  1.00  0.69           H  
ATOM    264 2HB  ASN A  17       2.013   8.018  25.438  1.00  0.69           H  
ATOM    265 1HD2 ASN A  17      -0.487   9.975  23.827  1.00  0.69           H  
ATOM    266 2HD2 ASN A  17      -0.163   8.995  25.216  1.00  0.69           H  
ATOM    267  N   MET A  18       3.508   7.147  21.441  1.00  0.67           N  
ATOM    268  CA  MET A  18       3.336   6.783  20.043  1.00  0.67           C  
ATOM    269  C   MET A  18       4.148   5.567  19.630  1.00  0.67           C  
ATOM    270  O   MET A  18       5.323   5.421  19.983  1.00  0.67           O  
ATOM    271  CB  MET A  18       3.697   7.996  19.167  1.00  0.67           C  
ATOM    272  CG  MET A  18       3.617   7.813  17.658  1.00  0.67           C  
ATOM    273  SD  MET A  18       1.954   7.633  17.009  1.00  0.67           S  
ATOM    274  CE  MET A  18       1.372   9.316  17.180  1.00  0.67           C  
ATOM    275  H   MET A  18       4.128   7.921  21.668  1.00  0.67           H  
ATOM    276  HA  MET A  18       2.290   6.546  19.886  1.00  0.67           H  
ATOM    277 1HB  MET A  18       3.042   8.825  19.433  1.00  0.67           H  
ATOM    278 2HB  MET A  18       4.709   8.305  19.398  1.00  0.67           H  
ATOM    279 1HG  MET A  18       4.081   8.672  17.173  1.00  0.67           H  
ATOM    280 2HG  MET A  18       4.184   6.927  17.388  1.00  0.67           H  
ATOM    281 1HE  MET A  18       0.346   9.385  16.822  1.00  0.67           H  
ATOM    282 2HE  MET A  18       1.414   9.612  18.228  1.00  0.67           H  
ATOM    283 3HE  MET A  18       2.003   9.983  16.598  1.00  0.67           H  
ATOM    284  N   VAL A  19       3.515   4.689  18.863  1.00  0.65           N  
ATOM    285  CA  VAL A  19       4.205   3.552  18.285  1.00  0.65           C  
ATOM    286  C   VAL A  19       4.065   3.610  16.782  1.00  0.65           C  
ATOM    287  O   VAL A  19       2.973   3.842  16.245  1.00  0.65           O  
ATOM    288  CB  VAL A  19       3.659   2.221  18.809  1.00  0.65           C  
ATOM    289  CG1 VAL A  19       2.197   2.099  18.509  1.00  0.65           C  
ATOM    290  CG2 VAL A  19       4.421   1.093  18.174  1.00  0.65           C  
ATOM    291  H   VAL A  19       2.532   4.842  18.657  1.00  0.65           H  
ATOM    292  HA  VAL A  19       5.257   3.612  18.539  1.00  0.65           H  
ATOM    293  HB  VAL A  19       3.785   2.187  19.890  1.00  0.65           H  
ATOM    294 1HG1 VAL A  19       1.820   1.153  18.897  1.00  0.65           H  
ATOM    295 2HG1 VAL A  19       1.671   2.918  18.989  1.00  0.65           H  
ATOM    296 3HG1 VAL A  19       2.041   2.139  17.431  1.00  0.65           H  
ATOM    297 1HG2 VAL A  19       4.057   0.142  18.557  1.00  0.65           H  
ATOM    298 2HG2 VAL A  19       4.291   1.110  17.097  1.00  0.65           H  
ATOM    299 3HG2 VAL A  19       5.476   1.208  18.416  1.00  0.65           H  
ATOM    300  N   LEU A  20       5.172   3.388  16.095  1.00  0.63           N  
ATOM    301  CA  LEU A  20       5.169   3.453  14.660  1.00  0.63           C  
ATOM    302  C   LEU A  20       5.569   2.122  14.048  1.00  0.63           C  
ATOM    303  O   LEU A  20       6.696   1.682  14.271  1.00  0.63           O  
ATOM    304  CB  LEU A  20       6.207   4.488  14.266  1.00  0.63           C  
ATOM    305  CG  LEU A  20       6.090   5.787  15.035  1.00  0.63           C  
ATOM    306  CD1 LEU A  20       7.279   6.556  14.840  1.00  0.63           C  
ATOM    307  CD2 LEU A  20       4.895   6.579  14.571  1.00  0.63           C  
ATOM    308  H   LEU A  20       6.038   3.221  16.594  1.00  0.63           H  
ATOM    309  HA  LEU A  20       4.180   3.728  14.359  1.00  0.63           H  
ATOM    310 1HB  LEU A  20       7.187   4.076  14.440  1.00  0.63           H  
ATOM    311 2HB  LEU A  20       6.112   4.707  13.209  1.00  0.63           H  
ATOM    312  HG  LEU A  20       6.010   5.569  16.100  1.00  0.63           H  
ATOM    313 1HD1 LEU A  20       7.165   7.435  15.429  1.00  0.63           H  
ATOM    314 2HD1 LEU A  20       8.146   6.011  15.177  1.00  0.63           H  
ATOM    315 3HD1 LEU A  20       7.383   6.795  13.798  1.00  0.63           H  
ATOM    316 1HD2 LEU A  20       4.840   7.501  15.124  1.00  0.63           H  
ATOM    317 2HD2 LEU A  20       5.001   6.808  13.514  1.00  0.63           H  
ATOM    318 3HD2 LEU A  20       3.989   6.001  14.738  1.00  0.63           H  
ATOM    319  N   THR A  21       4.695   1.485  13.267  1.00  0.61           N  
ATOM    320  CA  THR A  21       5.059   0.200  12.671  1.00  0.61           C  
ATOM    321  C   THR A  21       5.272   0.306  11.162  1.00  0.61           C  
ATOM    322  O   THR A  21       4.401   0.782  10.428  1.00  0.61           O  
ATOM    323  CB  THR A  21       3.985  -0.864  12.943  1.00  0.61           C  
ATOM    324  OG1 THR A  21       3.838  -1.061  14.359  1.00  0.61           O  
ATOM    325  CG2 THR A  21       4.400  -2.184  12.285  1.00  0.61           C  
ATOM    326  H   THR A  21       3.759   1.854  13.103  1.00  0.61           H  
ATOM    327  HA  THR A  21       5.993  -0.142  13.113  1.00  0.61           H  
ATOM    328  HB  THR A  21       3.028  -0.537  12.530  1.00  0.61           H  
ATOM    329  HG1 THR A  21       3.348  -0.325  14.733  1.00  0.61           H  
ATOM    330 1HG2 THR A  21       3.645  -2.941  12.480  1.00  0.61           H  
ATOM    331 2HG2 THR A  21       4.499  -2.043  11.210  1.00  0.61           H  
ATOM    332 3HG2 THR A  21       5.350  -2.507  12.691  1.00  0.61           H  
ATOM    333  N   ILE A  22       6.445  -0.148  10.710  1.00  0.60           N  
ATOM    334  CA  ILE A  22       6.830  -0.143   9.299  1.00  0.60           C  
ATOM    335  C   ILE A  22       7.147  -1.567   8.811  1.00  0.60           C  
ATOM    336  O   ILE A  22       8.009  -2.243   9.380  1.00  0.60           O  
ATOM    337  CB  ILE A  22       8.078   0.743   9.113  1.00  0.60           C  
ATOM    338  CG1 ILE A  22       7.804   2.177   9.673  1.00  0.60           C  
ATOM    339  CG2 ILE A  22       8.477   0.813   7.643  1.00  0.60           C  
ATOM    340  CD1 ILE A  22       8.229   2.376  11.146  1.00  0.60           C  
ATOM    341  H   ILE A  22       7.114  -0.506  11.390  1.00  0.60           H  
ATOM    342  HA  ILE A  22       6.007   0.252   8.704  1.00  0.60           H  
ATOM    343  HB  ILE A  22       8.903   0.323   9.692  1.00  0.60           H  
ATOM    344 1HG1 ILE A  22       8.346   2.899   9.069  1.00  0.60           H  
ATOM    345 2HG1 ILE A  22       6.747   2.383   9.597  1.00  0.60           H  
ATOM    346 1HG2 ILE A  22       9.365   1.434   7.530  1.00  0.60           H  
ATOM    347 2HG2 ILE A  22       8.689  -0.193   7.287  1.00  0.60           H  
ATOM    348 3HG2 ILE A  22       7.660   1.234   7.061  1.00  0.60           H  
ATOM    349 1HD1 ILE A  22       8.005   3.395  11.460  1.00  0.60           H  
ATOM    350 2HD1 ILE A  22       7.698   1.682  11.790  1.00  0.60           H  
ATOM    351 3HD1 ILE A  22       9.288   2.195  11.249  1.00  0.60           H  
ATOM    352  N   LYS A  23       6.471  -2.035   7.760  1.00  0.59           N  
ATOM    353  CA  LYS A  23       6.749  -3.382   7.253  1.00  0.59           C  
ATOM    354  C   LYS A  23       7.254  -3.333   5.818  1.00  0.59           C  
ATOM    355  O   LYS A  23       6.687  -2.614   4.982  1.00  0.59           O  
ATOM    356  CB  LYS A  23       5.495  -4.251   7.319  1.00  0.59           C  
ATOM    357  CG  LYS A  23       4.976  -4.490   8.712  1.00  0.59           C  
ATOM    358  CD  LYS A  23       3.739  -5.368   8.713  1.00  0.59           C  
ATOM    359  CE  LYS A  23       3.213  -5.584  10.126  1.00  0.59           C  
ATOM    360  NZ  LYS A  23       1.990  -6.440  10.139  1.00  0.59           N  
ATOM    361  H   LYS A  23       5.750  -1.468   7.319  1.00  0.59           H  
ATOM    362  HA  LYS A  23       7.527  -3.840   7.862  1.00  0.59           H  
ATOM    363 1HB  LYS A  23       4.704  -3.782   6.737  1.00  0.59           H  
ATOM    364 2HB  LYS A  23       5.706  -5.219   6.867  1.00  0.59           H  
ATOM    365 1HG  LYS A  23       5.751  -4.988   9.270  1.00  0.59           H  
ATOM    366 2HG  LYS A  23       4.749  -3.542   9.193  1.00  0.59           H  
ATOM    367 1HD  LYS A  23       2.960  -4.904   8.109  1.00  0.59           H  
ATOM    368 2HD  LYS A  23       3.985  -6.337   8.279  1.00  0.59           H  
ATOM    369 1HE  LYS A  23       3.988  -6.063  10.724  1.00  0.59           H  
ATOM    370 2HE  LYS A  23       2.974  -4.618  10.569  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23       1.674  -6.560  11.090  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23       1.260  -5.998   9.595  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23       2.208  -7.341   9.740  1.00  0.59           H  
ATOM    374  N   GLY A  24       8.254  -4.170   5.518  1.00  0.58           N  
ATOM    375  CA  GLY A  24       8.842  -4.217   4.178  1.00  0.58           C  
ATOM    376  C   GLY A  24       9.826  -5.367   3.968  1.00  0.58           C  
ATOM    377  O   GLY A  24       9.933  -6.261   4.805  1.00  0.58           O  
ATOM    378  H   GLY A  24       8.651  -4.743   6.268  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       8.065  -4.244   3.427  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.383  -3.290   4.023  1.00  0.58           H  
ATOM    381  N   ARG A  25      10.529  -5.349   2.833  1.00  0.58           N  
ATOM    382  CA  ARG A  25      11.488  -6.409   2.487  1.00  0.58           C  
ATOM    383  C   ARG A  25      12.777  -5.841   1.936  1.00  0.58           C  
ATOM    384  O   ARG A  25      12.780  -4.971   1.058  1.00  0.58           O  
ATOM    385  CB  ARG A  25      10.899  -7.389   1.479  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.796  -8.561   1.096  1.00  0.58           C  
ATOM    387  CD  ARG A  25      11.107  -9.522   0.197  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.924 -10.702  -0.061  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      11.690 -11.633  -0.995  1.00  0.58           C  
ATOM    390  NH1 ARG A  25      10.660 -11.545  -1.808  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      12.531 -12.640  -1.070  1.00  0.58           N  
ATOM    392  H   ARG A  25      10.364  -4.570   2.198  1.00  0.58           H  
ATOM    393  HA  ARG A  25      11.744  -6.955   3.389  1.00  0.58           H  
ATOM    394 1HB  ARG A  25      10.013  -7.836   1.910  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.605  -6.864   0.569  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.692  -8.197   0.590  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      12.083  -9.093   1.972  1.00  0.58           H  
ATOM    398 1HD  ARG A  25      10.176  -9.846   0.661  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.893  -9.039  -0.755  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.741 -10.876   0.532  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25      10.026 -10.764  -1.735  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25      10.506 -12.259  -2.504  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      13.315 -12.656  -0.401  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      12.403 -13.371  -1.752  1.00  0.58           H  
ATOM    405  N   VAL A  26      13.882  -6.321   2.488  1.00  0.57           N  
ATOM    406  CA  VAL A  26      15.198  -5.821   2.112  1.00  0.57           C  
ATOM    407  C   VAL A  26      15.644  -6.470   0.819  1.00  0.57           C  
ATOM    408  O   VAL A  26      15.579  -7.691   0.683  1.00  0.57           O  
ATOM    409  CB  VAL A  26      16.212  -6.112   3.222  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      17.573  -5.666   2.798  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      15.786  -5.416   4.480  1.00  0.57           C  
ATOM    412  H   VAL A  26      13.807  -7.071   3.181  1.00  0.57           H  
ATOM    413  HA  VAL A  26      15.141  -4.742   1.964  1.00  0.57           H  
ATOM    414  HB  VAL A  26      16.256  -7.192   3.396  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      18.279  -5.895   3.574  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      17.858  -6.175   1.896  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      17.560  -4.605   2.612  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      16.503  -5.633   5.263  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      15.744  -4.345   4.295  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      14.802  -5.771   4.774  1.00  0.57           H  
ATOM    421  N   LYS A  27      16.083  -5.674  -0.141  1.00  0.57           N  
ATOM    422  CA  LYS A  27      16.477  -6.267  -1.411  1.00  0.57           C  
ATOM    423  C   LYS A  27      17.689  -7.199  -1.253  1.00  0.57           C  
ATOM    424  O   LYS A  27      18.557  -6.941  -0.417  1.00  0.57           O  
ATOM    425  CB  LYS A  27      16.808  -5.201  -2.453  1.00  0.57           C  
ATOM    426  CG  LYS A  27      15.657  -4.372  -2.954  1.00  0.57           C  
ATOM    427  CD  LYS A  27      16.158  -3.488  -4.084  1.00  0.57           C  
ATOM    428  CE  LYS A  27      17.052  -2.436  -3.505  1.00  0.57           C  
ATOM    429  NZ  LYS A  27      17.579  -1.476  -4.485  1.00  0.57           N  
ATOM    430  H   LYS A  27      16.134  -4.664   0.023  1.00  0.57           H  
ATOM    431  HA  LYS A  27      15.615  -6.809  -1.769  1.00  0.57           H  
ATOM    432 1HB  LYS A  27      17.533  -4.505  -2.024  1.00  0.57           H  
ATOM    433 2HB  LYS A  27      17.292  -5.657  -3.318  1.00  0.57           H  
ATOM    434 1HG  LYS A  27      14.858  -5.019  -3.314  1.00  0.57           H  
ATOM    435 2HG  LYS A  27      15.273  -3.748  -2.142  1.00  0.57           H  
ATOM    436 1HD  LYS A  27      16.738  -4.089  -4.794  1.00  0.57           H  
ATOM    437 2HD  LYS A  27      15.325  -3.022  -4.605  1.00  0.57           H  
ATOM    438 1HE  LYS A  27      16.482  -1.901  -2.771  1.00  0.57           H  
ATOM    439 2HE  LYS A  27      17.895  -2.926  -3.017  1.00  0.57           H  
ATOM    440 1HZ  LYS A  27      18.168  -0.810  -3.944  1.00  0.57           H  
ATOM    441 2HZ  LYS A  27      18.144  -1.962  -5.170  1.00  0.57           H  
ATOM    442 3HZ  LYS A  27      16.834  -0.987  -4.942  1.00  0.57           H  
ATOM    443  N   PRO A  28      17.789  -8.279  -2.057  1.00  0.56           N  
ATOM    444  CA  PRO A  28      18.907  -9.214  -2.132  1.00  0.56           C  
ATOM    445  C   PRO A  28      20.268  -8.536  -2.304  1.00  0.56           C  
ATOM    446  O   PRO A  28      21.288  -9.094  -1.910  1.00  0.56           O  
ATOM    447  CB  PRO A  28      18.563 -10.035  -3.375  1.00  0.56           C  
ATOM    448  CG  PRO A  28      17.064 -10.027  -3.431  1.00  0.56           C  
ATOM    449  CD  PRO A  28      16.658  -8.654  -2.954  1.00  0.56           C  
ATOM    450  HA  PRO A  28      18.899  -9.857  -1.243  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      19.029  -9.579  -4.264  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      18.982 -11.048  -3.280  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      16.725 -10.236  -4.458  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      16.660 -10.828  -2.796  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      16.554  -7.952  -3.795  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      15.724  -8.797  -2.391  1.00  0.56           H  
ATOM    457  N   ASP A  29      20.286  -7.352  -2.916  1.00  0.56           N  
ATOM    458  CA  ASP A  29      21.522  -6.615  -3.146  1.00  0.56           C  
ATOM    459  C   ASP A  29      21.597  -5.310  -2.347  1.00  0.56           C  
ATOM    460  O   ASP A  29      22.335  -4.397  -2.717  1.00  0.56           O  
ATOM    461  CB  ASP A  29      21.697  -6.332  -4.646  1.00  0.56           C  
ATOM    462  CG  ASP A  29      20.579  -5.445  -5.300  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      19.604  -5.116  -4.652  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      20.731  -5.127  -6.458  1.00  0.56           O  
ATOM    465  H   ASP A  29      19.424  -6.939  -3.230  1.00  0.56           H  
ATOM    466  HA  ASP A  29      22.356  -7.240  -2.826  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      22.656  -5.839  -4.803  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      21.735  -7.281  -5.182  1.00  0.56           H  
ATOM    469  N   ALA A  30      20.848  -5.221  -1.246  1.00  0.56           N  
ATOM    470  CA  ALA A  30      20.819  -3.997  -0.450  1.00  0.56           C  
ATOM    471  C   ALA A  30      22.175  -3.564   0.072  1.00  0.56           C  
ATOM    472  O   ALA A  30      22.983  -4.380   0.531  1.00  0.56           O  
ATOM    473  CB  ALA A  30      19.903  -4.176   0.746  1.00  0.56           C  
ATOM    474  H   ALA A  30      20.238  -5.993  -0.980  1.00  0.56           H  
ATOM    475  HA  ALA A  30      20.445  -3.205  -1.091  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      19.860  -3.255   1.312  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      18.907  -4.439   0.397  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      20.279  -4.956   1.383  1.00  0.56           H  
ATOM    479  N   LYS A  31      22.393  -2.253   0.070  1.00  0.57           N  
ATOM    480  CA  LYS A  31      23.602  -1.667   0.614  1.00  0.57           C  
ATOM    481  C   LYS A  31      23.274  -0.947   1.903  1.00  0.57           C  
ATOM    482  O   LYS A  31      24.063  -0.981   2.851  1.00  0.57           O  
ATOM    483  CB  LYS A  31      24.237  -0.723  -0.385  1.00  0.57           C  
ATOM    484  CG  LYS A  31      24.740  -1.418  -1.649  1.00  0.57           C  
ATOM    485  CD  LYS A  31      25.410  -0.442  -2.604  1.00  0.57           C  
ATOM    486  CE  LYS A  31      25.905  -1.150  -3.858  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      26.533  -0.201  -4.819  1.00  0.57           N  
ATOM    488  H   LYS A  31      21.692  -1.627  -0.332  1.00  0.57           H  
ATOM    489  HA  LYS A  31      24.311  -2.462   0.842  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      23.496   0.025  -0.687  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      25.068  -0.196   0.080  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      25.453  -2.196  -1.374  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      23.895  -1.893  -2.157  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      24.693   0.329  -2.891  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      26.254   0.036  -2.107  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      26.637  -1.905  -3.576  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      25.062  -1.642  -4.345  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      26.847  -0.706  -5.636  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      25.856   0.497  -5.095  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      27.322   0.251  -4.380  1.00  0.57           H  
ATOM    501  N   SER A  32      22.117  -0.282   1.941  1.00  0.57           N  
ATOM    502  CA  SER A  32      21.720   0.397   3.185  1.00  0.57           C  
ATOM    503  C   SER A  32      20.236   0.703   3.225  1.00  0.57           C  
ATOM    504  O   SER A  32      19.623   0.884   2.176  1.00  0.57           O  
ATOM    505  CB  SER A  32      22.490   1.685   3.359  1.00  0.57           C  
ATOM    506  OG  SER A  32      22.143   2.622   2.374  1.00  0.57           O  
ATOM    507  H   SER A  32      21.516  -0.272   1.102  1.00  0.57           H  
ATOM    508  HA  SER A  32      21.945  -0.260   4.026  1.00  0.57           H  
ATOM    509 1HB  SER A  32      22.276   2.094   4.345  1.00  0.57           H  
ATOM    510 2HB  SER A  32      23.558   1.488   3.319  1.00  0.57           H  
ATOM    511  HG  SER A  32      21.217   2.830   2.526  1.00  0.57           H  
ATOM    512  N   LEU A  33      19.683   0.835   4.431  1.00  0.57           N  
ATOM    513  CA  LEU A  33      18.273   1.201   4.600  1.00  0.57           C  
ATOM    514  C   LEU A  33      18.233   2.505   5.383  1.00  0.57           C  
ATOM    515  O   LEU A  33      19.135   2.730   6.190  1.00  0.57           O  
ATOM    516  CB  LEU A  33      17.556   0.138   5.425  1.00  0.57           C  
ATOM    517  CG  LEU A  33      17.787  -1.292   4.979  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      17.092  -2.241   5.947  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      17.330  -1.456   3.590  1.00  0.57           C  
ATOM    520  H   LEU A  33      20.274   0.687   5.253  1.00  0.57           H  
ATOM    521  HA  LEU A  33      17.793   1.324   3.637  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      17.878   0.221   6.450  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      16.483   0.334   5.381  1.00  0.57           H  
ATOM    524  HG  LEU A  33      18.843  -1.508   5.037  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      17.291  -3.258   5.650  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      17.476  -2.087   6.954  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      16.019  -2.060   5.937  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      17.487  -2.469   3.256  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      16.320  -1.217   3.567  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      17.857  -0.785   2.942  1.00  0.57           H  
ATOM    531  N   THR A  34      17.243   3.375   5.187  1.00  0.58           N  
ATOM    532  CA  THR A  34      17.219   4.516   6.112  1.00  0.58           C  
ATOM    533  C   THR A  34      15.820   4.921   6.567  1.00  0.58           C  
ATOM    534  O   THR A  34      14.906   5.078   5.758  1.00  0.58           O  
ATOM    535  CB  THR A  34      17.931   5.741   5.514  1.00  0.58           C  
ATOM    536  OG1 THR A  34      19.261   5.371   5.136  1.00  0.58           O  
ATOM    537  CG2 THR A  34      18.030   6.842   6.582  1.00  0.58           C  
ATOM    538  H   THR A  34      16.528   3.238   4.471  1.00  0.58           H  
ATOM    539  HA  THR A  34      17.763   4.238   7.012  1.00  0.58           H  
ATOM    540  HB  THR A  34      17.390   6.108   4.644  1.00  0.58           H  
ATOM    541  HG1 THR A  34      19.646   4.822   5.837  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      18.554   7.700   6.174  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      17.041   7.147   6.892  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      18.578   6.461   7.447  1.00  0.58           H  
ATOM    545  N   LEU A  35      15.665   5.142   7.873  1.00  0.59           N  
ATOM    546  CA  LEU A  35      14.409   5.658   8.402  1.00  0.59           C  
ATOM    547  C   LEU A  35      14.663   6.937   9.215  1.00  0.59           C  
ATOM    548  O   LEU A  35      15.424   6.935  10.188  1.00  0.59           O  
ATOM    549  CB  LEU A  35      13.704   4.582   9.228  1.00  0.59           C  
ATOM    550  CG  LEU A  35      12.292   4.914   9.648  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      11.510   3.650   9.861  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      12.343   5.678  10.876  1.00  0.59           C  
ATOM    553  H   LEU A  35      16.443   4.957   8.506  1.00  0.59           H  
ATOM    554  HA  LEU A  35      13.759   5.916   7.570  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      13.670   3.666   8.643  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      14.285   4.397  10.127  1.00  0.59           H  
ATOM    557  HG  LEU A  35      11.803   5.505   8.874  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      10.507   3.912  10.169  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      11.472   3.075   8.936  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      11.990   3.063  10.635  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      11.335   5.914  11.177  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      12.834   5.098  11.642  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      12.899   6.586  10.710  1.00  0.59           H  
ATOM    564  N   ASN A  36      14.042   8.039   8.785  1.00  0.60           N  
ATOM    565  CA  ASN A  36      14.232   9.352   9.397  1.00  0.60           C  
ATOM    566  C   ASN A  36      12.963  10.001   9.957  1.00  0.60           C  
ATOM    567  O   ASN A  36      12.003  10.237   9.228  1.00  0.60           O  
ATOM    568  CB  ASN A  36      14.842  10.325   8.408  1.00  0.60           C  
ATOM    569  CG  ASN A  36      16.208  10.035   7.990  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      17.115  10.028   8.802  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      16.403   9.816   6.724  1.00  0.60           N  
ATOM    572  H   ASN A  36      13.423   7.963   7.985  1.00  0.60           H  
ATOM    573  HA  ASN A  36      14.920   9.236  10.225  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      14.222  10.380   7.526  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      14.853  11.299   8.862  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      17.325   9.623   6.385  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      15.637   9.839   6.089  1.00  0.60           H  
ATOM    578  N   LEU A  37      12.973  10.310  11.253  1.00  0.62           N  
ATOM    579  CA  LEU A  37      11.859  11.008  11.903  1.00  0.62           C  
ATOM    580  C   LEU A  37      12.210  12.492  11.873  1.00  0.62           C  
ATOM    581  O   LEU A  37      13.208  12.899  12.486  1.00  0.62           O  
ATOM    582  CB  LEU A  37      11.689  10.557  13.355  1.00  0.62           C  
ATOM    583  CG  LEU A  37      11.057   9.186  13.563  1.00  0.62           C  
ATOM    584  CD1 LEU A  37      11.882   8.166  12.942  1.00  0.62           C  
ATOM    585  CD2 LEU A  37      10.947   8.904  15.020  1.00  0.62           C  
ATOM    586  H   LEU A  37      13.789  10.048  11.801  1.00  0.62           H  
ATOM    587  HA  LEU A  37      10.937  10.841  11.346  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      12.663  10.552  13.828  1.00  0.62           H  
ATOM    589 2HB  LEU A  37      11.065  11.281  13.866  1.00  0.62           H  
ATOM    590  HG  LEU A  37      10.091   9.159  13.096  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37      11.418   7.204  13.108  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      11.944   8.366  11.891  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37      12.879   8.174  13.374  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37      10.497   7.923  15.173  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      11.930   8.920  15.459  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      10.338   9.662  15.488  1.00  0.62           H  
ATOM    597  N   LEU A  38      11.441  13.262  11.099  1.00  0.64           N  
ATOM    598  CA  LEU A  38      11.707  14.675  10.821  1.00  0.64           C  
ATOM    599  C   LEU A  38      10.801  15.676  11.497  1.00  0.64           C  
ATOM    600  O   LEU A  38       9.624  15.400  11.748  1.00  0.64           O  
ATOM    601  CB  LEU A  38      11.611  14.981   9.324  1.00  0.64           C  
ATOM    602  CG  LEU A  38      12.810  14.679   8.484  1.00  0.64           C  
ATOM    603  CD1 LEU A  38      12.886  13.213   8.225  1.00  0.64           C  
ATOM    604  CD2 LEU A  38      12.731  15.469   7.206  1.00  0.64           C  
ATOM    605  H   LEU A  38      10.620  12.833  10.678  1.00  0.64           H  
ATOM    606  HA  LEU A  38      12.716  14.880  11.146  1.00  0.64           H  
ATOM    607 1HB  LEU A  38      10.783  14.411   8.916  1.00  0.64           H  
ATOM    608 2HB  LEU A  38      11.388  16.048   9.203  1.00  0.64           H  
ATOM    609  HG  LEU A  38      13.693  14.978   9.017  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      13.764  13.002   7.624  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38      12.955  12.701   9.162  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38      11.993  12.883   7.696  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      13.611  15.269   6.597  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38      11.834  15.185   6.657  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38      12.689  16.536   7.448  1.00  0.64           H  
ATOM    616  N   SER A  39      11.374  16.856  11.726  1.00  0.67           N  
ATOM    617  CA  SER A  39      10.710  18.050  12.246  1.00  0.67           C  
ATOM    618  C   SER A  39      10.981  19.160  11.257  1.00  0.67           C  
ATOM    619  O   SER A  39      12.070  19.749  11.261  1.00  0.67           O  
ATOM    620  CB  SER A  39      11.318  18.451  13.584  1.00  0.67           C  
ATOM    621  OG  SER A  39      10.742  19.622  14.078  1.00  0.67           O  
ATOM    622  H   SER A  39      12.356  16.939  11.465  1.00  0.67           H  
ATOM    623  HA  SER A  39       9.632  17.890  12.320  1.00  0.67           H  
ATOM    624 1HB  SER A  39      11.208  17.656  14.305  1.00  0.67           H  
ATOM    625 2HB  SER A  39      12.387  18.606  13.449  1.00  0.67           H  
ATOM    626  HG  SER A  39       9.782  19.446  14.118  1.00  0.67           H  
ATOM    627  N   GLY A  40      10.021  19.470  10.397  1.00  0.68           N  
ATOM    628  CA  GLY A  40      10.365  20.442   9.371  1.00  0.68           C  
ATOM    629  C   GLY A  40      11.553  19.884   8.573  1.00  0.68           C  
ATOM    630  O   GLY A  40      11.481  18.776   8.043  1.00  0.68           O  
ATOM    631  H   GLY A  40       9.095  19.009  10.444  1.00  0.68           H  
ATOM    632 1HA  GLY A  40       9.512  20.609   8.715  1.00  0.68           H  
ATOM    633 2HA  GLY A  40      10.629  21.394   9.830  1.00  0.68           H  
ATOM    634  N   GLU A  41      12.640  20.658   8.489  1.00  0.68           N  
ATOM    635  CA  GLU A  41      13.840  20.248   7.751  1.00  0.68           C  
ATOM    636  C   GLU A  41      14.864  19.465   8.591  1.00  0.68           C  
ATOM    637  O   GLU A  41      15.871  18.994   8.056  1.00  0.68           O  
ATOM    638  CB  GLU A  41      14.537  21.480   7.167  1.00  0.68           C  
ATOM    639  CG  GLU A  41      13.713  22.225   6.115  1.00  0.68           C  
ATOM    640  CD  GLU A  41      14.405  23.458   5.566  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      15.498  23.749   5.993  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      13.834  24.104   4.718  1.00  0.68           O  
ATOM    643  H   GLU A  41      12.639  21.551   8.961  1.00  0.68           H  
ATOM    644  HA  GLU A  41      13.524  19.604   6.929  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      14.770  22.178   7.972  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      15.480  21.181   6.710  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      13.502  21.545   5.290  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      12.762  22.517   6.558  1.00  0.68           H  
ATOM    649  N   ASP A  42      14.638  19.359   9.897  1.00  0.67           N  
ATOM    650  CA  ASP A  42      15.583  18.688  10.791  1.00  0.67           C  
ATOM    651  C   ASP A  42      15.247  17.214  10.971  1.00  0.67           C  
ATOM    652  O   ASP A  42      14.095  16.810  10.816  1.00  0.67           O  
ATOM    653  CB  ASP A  42      15.629  19.398  12.146  1.00  0.67           C  
ATOM    654  CG  ASP A  42      16.301  20.773  12.073  1.00  0.67           C  
ATOM    655  OD1 ASP A  42      17.258  20.902  11.340  1.00  0.67           O  
ATOM    656  OD2 ASP A  42      15.883  21.674  12.745  1.00  0.67           O  
ATOM    657  H   ASP A  42      13.772  19.727  10.289  1.00  0.67           H  
ATOM    658  HA  ASP A  42      16.579  18.748  10.350  1.00  0.67           H  
ATOM    659 1HB  ASP A  42      14.610  19.526  12.518  1.00  0.67           H  
ATOM    660 2HB  ASP A  42      16.170  18.776  12.865  1.00  0.67           H  
ATOM    661  N   VAL A  43      16.238  16.405  11.344  1.00  0.65           N  
ATOM    662  CA  VAL A  43      15.972  14.994  11.602  1.00  0.65           C  
ATOM    663  C   VAL A  43      16.186  14.686  13.069  1.00  0.65           C  
ATOM    664  O   VAL A  43      17.295  14.795  13.588  1.00  0.65           O  
ATOM    665  CB  VAL A  43      16.888  14.081  10.777  1.00  0.65           C  
ATOM    666  CG1 VAL A  43      16.568  12.630  11.110  1.00  0.65           C  
ATOM    667  CG2 VAL A  43      16.715  14.338   9.295  1.00  0.65           C  
ATOM    668  H   VAL A  43      17.173  16.780  11.500  1.00  0.65           H  
ATOM    669  HA  VAL A  43      14.942  14.767  11.347  1.00  0.65           H  
ATOM    670  HB  VAL A  43      17.919  14.263  11.054  1.00  0.65           H  
ATOM    671 1HG1 VAL A  43      17.216  11.985  10.542  1.00  0.65           H  
ATOM    672 2HG1 VAL A  43      16.724  12.459  12.167  1.00  0.65           H  
ATOM    673 3HG1 VAL A  43      15.528  12.415  10.857  1.00  0.65           H  
ATOM    674 1HG2 VAL A  43      17.380  13.679   8.737  1.00  0.65           H  
ATOM    675 2HG2 VAL A  43      15.703  14.135   9.013  1.00  0.65           H  
ATOM    676 3HG2 VAL A  43      16.958  15.377   9.069  1.00  0.65           H  
ATOM    677  N   ALA A  44      15.136  14.275  13.751  1.00  0.62           N  
ATOM    678  CA  ALA A  44      15.257  13.994  15.169  1.00  0.62           C  
ATOM    679  C   ALA A  44      15.886  12.636  15.399  1.00  0.62           C  
ATOM    680  O   ALA A  44      16.659  12.445  16.340  1.00  0.62           O  
ATOM    681  CB  ALA A  44      13.908  14.052  15.813  1.00  0.62           C  
ATOM    682  H   ALA A  44      14.247  14.144  13.276  1.00  0.62           H  
ATOM    683  HA  ALA A  44      15.911  14.742  15.606  1.00  0.62           H  
ATOM    684 1HB  ALA A  44      14.006  13.860  16.879  1.00  0.62           H  
ATOM    685 2HB  ALA A  44      13.481  15.037  15.655  1.00  0.62           H  
ATOM    686 3HB  ALA A  44      13.265  13.295  15.361  1.00  0.62           H  
ATOM    687  N   PHE A  45      15.517  11.688  14.552  1.00  0.60           N  
ATOM    688  CA  PHE A  45      16.052  10.337  14.652  1.00  0.60           C  
ATOM    689  C   PHE A  45      16.261   9.648  13.326  1.00  0.60           C  
ATOM    690  O   PHE A  45      15.329   9.430  12.553  1.00  0.60           O  
ATOM    691  CB  PHE A  45      15.194   9.491  15.583  1.00  0.60           C  
ATOM    692  CG  PHE A  45      15.570   8.040  15.665  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      16.869   7.647  15.870  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      14.592   7.057  15.569  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      17.195   6.324  15.959  1.00  0.60           C  
ATOM    696  CE2 PHE A  45      14.917   5.737  15.658  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      16.231   5.375  15.853  1.00  0.60           C  
ATOM    698  H   PHE A  45      14.853  11.935  13.817  1.00  0.60           H  
ATOM    699  HA  PHE A  45      17.037  10.410  15.121  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      15.296   9.902  16.569  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      14.159   9.562  15.303  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      17.647   8.406  15.949  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      13.559   7.344  15.424  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      18.216   6.035  16.113  1.00  0.60           H  
ATOM    705  HE2 PHE A  45      14.142   4.974  15.578  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      16.503   4.328  15.923  1.00  0.60           H  
ATOM    707  N   ASN A  46      17.516   9.307  13.083  1.00  0.59           N  
ATOM    708  CA  ASN A  46      17.983   8.633  11.889  1.00  0.59           C  
ATOM    709  C   ASN A  46      18.472   7.223  12.192  1.00  0.59           C  
ATOM    710  O   ASN A  46      19.492   7.052  12.862  1.00  0.59           O  
ATOM    711  CB  ASN A  46      19.093   9.440  11.238  1.00  0.59           C  
ATOM    712  CG  ASN A  46      19.587   8.864   9.947  1.00  0.59           C  
ATOM    713  OD1 ASN A  46      19.689   7.655   9.770  1.00  0.59           O  
ATOM    714  ND2 ASN A  46      19.879   9.731   9.019  1.00  0.59           N  
ATOM    715  H   ASN A  46      18.217   9.560  13.771  1.00  0.59           H  
ATOM    716  HA  ASN A  46      17.153   8.544  11.188  1.00  0.59           H  
ATOM    717 1HB  ASN A  46      18.759  10.449  11.065  1.00  0.59           H  
ATOM    718 2HB  ASN A  46      19.934   9.500  11.924  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      20.205   9.419   8.128  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46      19.752  10.706   9.199  1.00  0.59           H  
ATOM    721  N   PHE A  47      17.712   6.217  11.770  1.00  0.59           N  
ATOM    722  CA  PHE A  47      18.088   4.815  11.948  1.00  0.59           C  
ATOM    723  C   PHE A  47      18.624   4.350  10.585  1.00  0.59           C  
ATOM    724  O   PHE A  47      17.891   4.361   9.589  1.00  0.59           O  
ATOM    725  CB  PHE A  47      16.883   3.996  12.438  1.00  0.59           C  
ATOM    726  CG  PHE A  47      17.082   2.514  12.735  1.00  0.59           C  
ATOM    727  CD1 PHE A  47      17.551   2.074  13.970  1.00  0.59           C  
ATOM    728  CD2 PHE A  47      16.750   1.562  11.793  1.00  0.59           C  
ATOM    729  CE1 PHE A  47      17.702   0.726  14.233  1.00  0.59           C  
ATOM    730  CE2 PHE A  47      16.897   0.217  12.058  1.00  0.59           C  
ATOM    731  CZ  PHE A  47      17.373  -0.198  13.268  1.00  0.59           C  
ATOM    732  H   PHE A  47      16.861   6.438  11.252  1.00  0.59           H  
ATOM    733  HA  PHE A  47      18.891   4.742  12.682  1.00  0.59           H  
ATOM    734 1HB  PHE A  47      16.493   4.458  13.320  1.00  0.59           H  
ATOM    735 2HB  PHE A  47      16.099   4.074  11.689  1.00  0.59           H  
ATOM    736  HD1 PHE A  47      17.797   2.803  14.728  1.00  0.59           H  
ATOM    737  HD2 PHE A  47      16.364   1.887  10.825  1.00  0.59           H  
ATOM    738  HE1 PHE A  47      18.076   0.397  15.203  1.00  0.59           H  
ATOM    739  HE2 PHE A  47      16.630  -0.516  11.299  1.00  0.59           H  
ATOM    740  HZ  PHE A  47      17.484  -1.254  13.458  1.00  0.59           H  
ATOM    741  N   ASN A  48      19.902   3.963  10.522  1.00  0.60           N  
ATOM    742  CA  ASN A  48      20.541   3.623   9.248  1.00  0.60           C  
ATOM    743  C   ASN A  48      21.345   2.330   9.231  1.00  0.60           C  
ATOM    744  O   ASN A  48      22.539   2.338   9.537  1.00  0.60           O  
ATOM    745  CB  ASN A  48      21.434   4.769   8.825  1.00  0.60           C  
ATOM    746  CG  ASN A  48      22.140   4.618   7.505  1.00  0.60           C  
ATOM    747  OD1 ASN A  48      23.204   5.220   7.328  1.00  0.60           O  
ATOM    748  ND2 ASN A  48      21.623   3.843   6.600  1.00  0.60           N  
ATOM    749  H   ASN A  48      20.481   3.979  11.360  1.00  0.60           H  
ATOM    750  HA  ASN A  48      19.763   3.535   8.495  1.00  0.60           H  
ATOM    751 1HB  ASN A  48      20.829   5.665   8.768  1.00  0.60           H  
ATOM    752 2HB  ASN A  48      22.180   4.939   9.604  1.00  0.60           H  
ATOM    753 1HD2 ASN A  48      22.083   3.723   5.724  1.00  0.60           H  
ATOM    754 2HD2 ASN A  48      20.759   3.348   6.768  1.00  0.60           H  
ATOM    755  N   PRO A  49      20.688   1.186   9.031  1.00  0.61           N  
ATOM    756  CA  PRO A  49      21.314  -0.089   8.796  1.00  0.61           C  
ATOM    757  C   PRO A  49      22.216   0.004   7.568  1.00  0.61           C  
ATOM    758  O   PRO A  49      21.808   0.538   6.530  1.00  0.61           O  
ATOM    759  CB  PRO A  49      20.102  -0.980   8.553  1.00  0.61           C  
ATOM    760  CG  PRO A  49      18.975  -0.327   9.284  1.00  0.61           C  
ATOM    761  CD  PRO A  49      19.223   1.130   9.154  1.00  0.61           C  
ATOM    762  HA  PRO A  49      21.894  -0.396   9.664  1.00  0.61           H  
ATOM    763 1HB  PRO A  49      19.931  -1.120   7.479  1.00  0.61           H  
ATOM    764 2HB  PRO A  49      20.270  -1.878   8.951  1.00  0.61           H  
ATOM    765 1HG  PRO A  49      18.012  -0.629   8.849  1.00  0.61           H  
ATOM    766 2HG  PRO A  49      18.961  -0.661  10.311  1.00  0.61           H  
ATOM    767 1HD  PRO A  49      18.722   1.533   8.279  1.00  0.61           H  
ATOM    768 2HD  PRO A  49      18.903   1.604  10.064  1.00  0.61           H  
ATOM    769  N   LYS A  50      23.405  -0.585   7.657  1.00  0.64           N  
ATOM    770  CA  LYS A  50      24.370  -0.593   6.559  1.00  0.64           C  
ATOM    771  C   LYS A  50      24.863  -2.030   6.352  1.00  0.64           C  
ATOM    772  O   LYS A  50      25.294  -2.695   7.296  1.00  0.64           O  
ATOM    773  CB  LYS A  50      25.541   0.338   6.887  1.00  0.64           C  
ATOM    774  CG  LYS A  50      25.168   1.836   7.115  1.00  0.64           C  
ATOM    775  CD  LYS A  50      26.417   2.705   7.387  1.00  0.64           C  
ATOM    776  CE  LYS A  50      26.072   4.143   7.666  1.00  0.64           C  
ATOM    777  NZ  LYS A  50      27.293   5.005   7.816  1.00  0.64           N  
ATOM    778  H   LYS A  50      23.672  -1.005   8.541  1.00  0.64           H  
ATOM    779  HA  LYS A  50      23.884  -0.262   5.641  1.00  0.64           H  
ATOM    780 1HB  LYS A  50      26.037  -0.017   7.763  1.00  0.64           H  
ATOM    781 2HB  LYS A  50      26.250   0.301   6.071  1.00  0.64           H  
ATOM    782 1HG  LYS A  50      24.637   2.220   6.242  1.00  0.64           H  
ATOM    783 2HG  LYS A  50      24.509   1.916   7.977  1.00  0.64           H  
ATOM    784 1HD  LYS A  50      26.973   2.299   8.232  1.00  0.64           H  
ATOM    785 2HD  LYS A  50      27.041   2.713   6.526  1.00  0.64           H  
ATOM    786 1HE  LYS A  50      25.490   4.522   6.840  1.00  0.64           H  
ATOM    787 2HE  LYS A  50      25.480   4.196   8.580  1.00  0.64           H  
ATOM    788 1HZ  LYS A  50      27.006   5.960   7.993  1.00  0.64           H  
ATOM    789 2HZ  LYS A  50      27.879   4.693   8.576  1.00  0.64           H  
ATOM    790 3HZ  LYS A  50      27.824   4.968   6.958  1.00  0.64           H  
ATOM    791  N   PHE A  51      24.858  -2.516   5.113  1.00  0.67           N  
ATOM    792  CA  PHE A  51      25.214  -3.918   4.885  1.00  0.67           C  
ATOM    793  C   PHE A  51      26.641  -4.182   4.387  1.00  0.67           C  
ATOM    794  O   PHE A  51      26.956  -5.312   4.012  1.00  0.67           O  
ATOM    795  CB  PHE A  51      24.230  -4.534   3.888  1.00  0.67           C  
ATOM    796  CG  PHE A  51      22.810  -4.627   4.366  1.00  0.67           C  
ATOM    797  CD1 PHE A  51      21.854  -3.750   3.899  1.00  0.67           C  
ATOM    798  CD2 PHE A  51      22.422  -5.598   5.269  1.00  0.67           C  
ATOM    799  CE1 PHE A  51      20.558  -3.828   4.321  1.00  0.67           C  
ATOM    800  CE2 PHE A  51      21.116  -5.677   5.692  1.00  0.67           C  
ATOM    801  CZ  PHE A  51      20.184  -4.789   5.222  1.00  0.67           C  
ATOM    802  H   PHE A  51      24.553  -1.941   4.328  1.00  0.67           H  
ATOM    803  HA  PHE A  51      25.094  -4.443   5.830  1.00  0.67           H  
ATOM    804 1HB  PHE A  51      24.237  -3.950   2.968  1.00  0.67           H  
ATOM    805 2HB  PHE A  51      24.564  -5.537   3.632  1.00  0.67           H  
ATOM    806  HD1 PHE A  51      22.138  -2.997   3.187  1.00  0.67           H  
ATOM    807  HD2 PHE A  51      23.160  -6.303   5.646  1.00  0.67           H  
ATOM    808  HE1 PHE A  51      19.831  -3.132   3.931  1.00  0.67           H  
ATOM    809  HE2 PHE A  51      20.830  -6.437   6.396  1.00  0.67           H  
ATOM    810  HZ  PHE A  51      19.154  -4.852   5.557  1.00  0.67           H  
ATOM    811  N   ASP A  52      27.493  -3.156   4.346  1.00  0.71           N  
ATOM    812  CA  ASP A  52      28.873  -3.357   3.897  1.00  0.71           C  
ATOM    813  C   ASP A  52      29.869  -2.313   4.391  1.00  0.71           C  
ATOM    814  O   ASP A  52      30.456  -1.587   3.584  1.00  0.71           O  
ATOM    815  CB  ASP A  52      28.943  -3.416   2.368  1.00  0.71           C  
ATOM    816  CG  ASP A  52      30.345  -3.838   1.842  1.00  0.71           C  
ATOM    817  OD1 ASP A  52      31.086  -4.456   2.579  1.00  0.71           O  
ATOM    818  OD2 ASP A  52      30.641  -3.544   0.701  1.00  0.71           O  
ATOM    819  H   ASP A  52      27.189  -2.243   4.650  1.00  0.71           H  
ATOM    820  HA  ASP A  52      29.205  -4.321   4.287  1.00  0.71           H  
ATOM    821 1HB  ASP A  52      28.206  -4.127   1.995  1.00  0.71           H  
ATOM    822 2HB  ASP A  52      28.692  -2.438   1.956  1.00  0.71           H  
ATOM    823  N   ILE A  53      30.073  -2.230   5.700  1.00  0.75           N  
ATOM    824  CA  ILE A  53      31.015  -1.264   6.240  1.00  0.75           C  
ATOM    825  C   ILE A  53      32.273  -1.989   6.633  1.00  0.75           C  
ATOM    826  O   ILE A  53      32.268  -2.771   7.573  1.00  0.75           O  
ATOM    827  CB  ILE A  53      30.401  -0.536   7.433  1.00  0.75           C  
ATOM    828  CG1 ILE A  53      29.106   0.054   6.974  1.00  0.75           C  
ATOM    829  CG2 ILE A  53      31.342   0.512   7.976  1.00  0.75           C  
ATOM    830  CD1 ILE A  53      29.283   0.992   5.804  1.00  0.75           C  
ATOM    831  H   ILE A  53      29.587  -2.865   6.332  1.00  0.75           H  
ATOM    832  HA  ILE A  53      31.265  -0.534   5.474  1.00  0.75           H  
ATOM    833  HB  ILE A  53      30.169  -1.262   8.220  1.00  0.75           H  
ATOM    834 1HG1 ILE A  53      28.444  -0.759   6.681  1.00  0.75           H  
ATOM    835 2HG1 ILE A  53      28.645   0.593   7.790  1.00  0.75           H  
ATOM    836 1HG2 ILE A  53      30.876   1.016   8.824  1.00  0.75           H  
ATOM    837 2HG2 ILE A  53      32.271   0.036   8.303  1.00  0.75           H  
ATOM    838 3HG2 ILE A  53      31.568   1.239   7.197  1.00  0.75           H  
ATOM    839 1HD1 ILE A  53      28.341   1.374   5.479  1.00  0.75           H  
ATOM    840 2HD1 ILE A  53      29.931   1.818   6.097  1.00  0.75           H  
ATOM    841 3HD1 ILE A  53      29.736   0.466   4.976  1.00  0.75           H  
ATOM    842  N   ASP A  54      33.343  -1.809   5.874  1.00  0.77           N  
ATOM    843  CA  ASP A  54      34.561  -2.580   6.118  1.00  0.77           C  
ATOM    844  C   ASP A  54      34.244  -4.084   6.200  1.00  0.77           C  
ATOM    845  O   ASP A  54      34.776  -4.792   7.054  1.00  0.77           O  
ATOM    846  CB  ASP A  54      35.242  -2.110   7.407  1.00  0.77           C  
ATOM    847  CG  ASP A  54      35.692  -0.650   7.327  1.00  0.77           C  
ATOM    848  OD1 ASP A  54      36.057  -0.218   6.257  1.00  0.77           O  
ATOM    849  OD2 ASP A  54      35.651   0.020   8.330  1.00  0.77           O  
ATOM    850  H   ASP A  54      33.303  -1.147   5.111  1.00  0.77           H  
ATOM    851  HA  ASP A  54      35.244  -2.422   5.283  1.00  0.77           H  
ATOM    852 1HB  ASP A  54      34.574  -2.230   8.259  1.00  0.77           H  
ATOM    853 2HB  ASP A  54      36.117  -2.733   7.595  1.00  0.77           H  
ATOM    854  N   ASN A  55      33.368  -4.551   5.298  1.00  0.78           N  
ATOM    855  CA  ASN A  55      32.881  -5.933   5.204  1.00  0.78           C  
ATOM    856  C   ASN A  55      31.999  -6.380   6.390  1.00  0.78           C  
ATOM    857  O   ASN A  55      31.712  -7.573   6.528  1.00  0.78           O  
ATOM    858  CB  ASN A  55      34.041  -6.913   5.067  1.00  0.78           C  
ATOM    859  CG  ASN A  55      34.896  -6.680   3.847  1.00  0.78           C  
ATOM    860  OD1 ASN A  55      34.410  -6.572   2.718  1.00  0.78           O  
ATOM    861  ND2 ASN A  55      36.185  -6.597   4.064  1.00  0.78           N  
ATOM    862  H   ASN A  55      32.990  -3.895   4.623  1.00  0.78           H  
ATOM    863  HA  ASN A  55      32.260  -6.001   4.306  1.00  0.78           H  
ATOM    864 1HB  ASN A  55      34.667  -6.906   5.951  1.00  0.78           H  
ATOM    865 2HB  ASN A  55      33.627  -7.917   4.992  1.00  0.78           H  
ATOM    866 1HD2 ASN A  55      36.814  -6.443   3.301  1.00  0.78           H  
ATOM    867 2HD2 ASN A  55      36.540  -6.688   4.996  1.00  0.78           H  
ATOM    868  N   LYS A  56      31.517  -5.440   7.206  1.00  0.76           N  
ATOM    869  CA  LYS A  56      30.633  -5.767   8.317  1.00  0.76           C  
ATOM    870  C   LYS A  56      29.232  -5.203   8.145  1.00  0.76           C  
ATOM    871  O   LYS A  56      29.012  -4.149   7.538  1.00  0.76           O  
ATOM    872  CB  LYS A  56      31.205  -5.237   9.631  1.00  0.76           C  
ATOM    873  CG  LYS A  56      32.520  -5.868  10.036  1.00  0.76           C  
ATOM    874  CD  LYS A  56      33.001  -5.334  11.375  1.00  0.76           C  
ATOM    875  CE  LYS A  56      34.332  -5.959  11.769  1.00  0.76           C  
ATOM    876  NZ  LYS A  56      34.820  -5.449  13.081  1.00  0.76           N  
ATOM    877  H   LYS A  56      31.800  -4.474   7.094  1.00  0.76           H  
ATOM    878  HA  LYS A  56      30.548  -6.851   8.385  1.00  0.76           H  
ATOM    879 1HB  LYS A  56      31.363  -4.161   9.545  1.00  0.76           H  
ATOM    880 2HB  LYS A  56      30.482  -5.397  10.434  1.00  0.76           H  
ATOM    881 1HG  LYS A  56      32.406  -6.950  10.092  1.00  0.76           H  
ATOM    882 2HG  LYS A  56      33.271  -5.637   9.274  1.00  0.76           H  
ATOM    883 1HD  LYS A  56      33.124  -4.252  11.304  1.00  0.76           H  
ATOM    884 2HD  LYS A  56      32.260  -5.550  12.145  1.00  0.76           H  
ATOM    885 1HE  LYS A  56      34.213  -7.040  11.832  1.00  0.76           H  
ATOM    886 2HE  LYS A  56      35.073  -5.729  11.002  1.00  0.76           H  
ATOM    887 1HZ  LYS A  56      35.703  -5.886  13.306  1.00  0.76           H  
ATOM    888 2HZ  LYS A  56      34.944  -4.447  13.029  1.00  0.76           H  
ATOM    889 3HZ  LYS A  56      34.145  -5.667  13.800  1.00  0.76           H  
ATOM    890  N   ARG A  57      28.264  -5.904   8.701  1.00  0.72           N  
ATOM    891  CA  ARG A  57      26.907  -5.397   8.687  1.00  0.72           C  
ATOM    892  C   ARG A  57      26.691  -4.654  10.010  1.00  0.72           C  
ATOM    893  O   ARG A  57      26.923  -5.232  11.076  1.00  0.72           O  
ATOM    894  CB  ARG A  57      25.924  -6.545   8.532  1.00  0.72           C  
ATOM    895  CG  ARG A  57      26.014  -7.376   7.281  1.00  0.72           C  
ATOM    896  CD  ARG A  57      24.944  -8.432   7.306  1.00  0.72           C  
ATOM    897  NE  ARG A  57      24.999  -9.319   6.158  1.00  0.72           N  
ATOM    898  CZ  ARG A  57      24.225 -10.414   5.996  1.00  0.72           C  
ATOM    899  NH1 ARG A  57      23.336 -10.748   6.906  1.00  0.72           N  
ATOM    900  NH2 ARG A  57      24.370 -11.165   4.919  1.00  0.72           N  
ATOM    901  H   ARG A  57      28.473  -6.779   9.161  1.00  0.72           H  
ATOM    902  HA  ARG A  57      26.782  -4.699   7.859  1.00  0.72           H  
ATOM    903 1HB  ARG A  57      25.959  -7.200   9.401  1.00  0.72           H  
ATOM    904 2HB  ARG A  57      24.956  -6.168   8.451  1.00  0.72           H  
ATOM    905 1HG  ARG A  57      25.865  -6.745   6.403  1.00  0.72           H  
ATOM    906 2HG  ARG A  57      26.991  -7.860   7.223  1.00  0.72           H  
ATOM    907 1HD  ARG A  57      25.056  -9.035   8.207  1.00  0.72           H  
ATOM    908 2HD  ARG A  57      23.965  -7.950   7.320  1.00  0.72           H  
ATOM    909  HE  ARG A  57      25.673  -9.106   5.434  1.00  0.72           H  
ATOM    910 1HH1 ARG A  57      23.216 -10.181   7.740  1.00  0.72           H  
ATOM    911 2HH1 ARG A  57      22.785 -11.582   6.772  1.00  0.72           H  
ATOM    912 1HH2 ARG A  57      25.060 -10.920   4.221  1.00  0.72           H  
ATOM    913 2HH2 ARG A  57      23.800 -11.989   4.796  1.00  0.72           H  
ATOM    914  N   VAL A  58      26.303  -3.375   9.948  1.00  0.68           N  
ATOM    915  CA  VAL A  58      26.132  -2.565  11.164  1.00  0.68           C  
ATOM    916  C   VAL A  58      24.841  -1.738  11.210  1.00  0.68           C  
ATOM    917  O   VAL A  58      24.238  -1.434  10.182  1.00  0.68           O  
ATOM    918  CB  VAL A  58      27.315  -1.581  11.312  1.00  0.68           C  
ATOM    919  CG1 VAL A  58      28.648  -2.343  11.409  1.00  0.68           C  
ATOM    920  CG2 VAL A  58      27.333  -0.635  10.138  1.00  0.68           C  
ATOM    921  H   VAL A  58      26.099  -2.972   9.034  1.00  0.68           H  
ATOM    922  HA  VAL A  58      26.128  -3.238  12.024  1.00  0.68           H  
ATOM    923  HB  VAL A  58      27.192  -1.016  12.243  1.00  0.68           H  
ATOM    924 1HG1 VAL A  58      29.462  -1.627  11.536  1.00  0.68           H  
ATOM    925 2HG1 VAL A  58      28.616  -3.011  12.265  1.00  0.68           H  
ATOM    926 3HG1 VAL A  58      28.821  -2.918  10.503  1.00  0.68           H  
ATOM    927 1HG2 VAL A  58      28.160   0.068  10.254  1.00  0.68           H  
ATOM    928 2HG2 VAL A  58      27.463  -1.213   9.220  1.00  0.68           H  
ATOM    929 3HG2 VAL A  58      26.390  -0.090  10.106  1.00  0.68           H  
ATOM    930  N   LEU A  59      24.478  -1.281  12.406  1.00  0.64           N  
ATOM    931  CA  LEU A  59      23.407  -0.299  12.552  1.00  0.64           C  
ATOM    932  C   LEU A  59      23.989   1.014  13.041  1.00  0.64           C  
ATOM    933  O   LEU A  59      24.718   1.031  14.035  1.00  0.64           O  
ATOM    934  CB  LEU A  59      22.374  -0.730  13.594  1.00  0.64           C  
ATOM    935  CG  LEU A  59      21.583  -1.977  13.371  1.00  0.64           C  
ATOM    936  CD1 LEU A  59      20.795  -2.251  14.596  1.00  0.64           C  
ATOM    937  CD2 LEU A  59      20.659  -1.768  12.231  1.00  0.64           C  
ATOM    938  H   LEU A  59      24.977  -1.600  13.235  1.00  0.64           H  
ATOM    939  HA  LEU A  59      22.930  -0.130  11.594  1.00  0.64           H  
ATOM    940 1HB  LEU A  59      22.896  -0.859  14.544  1.00  0.64           H  
ATOM    941 2HB  LEU A  59      21.661   0.087  13.714  1.00  0.64           H  
ATOM    942  HG  LEU A  59      22.242  -2.824  13.186  1.00  0.64           H  
ATOM    943 1HD1 LEU A  59      20.222  -3.152  14.441  1.00  0.64           H  
ATOM    944 2HD1 LEU A  59      21.472  -2.395  15.443  1.00  0.64           H  
ATOM    945 3HD1 LEU A  59      20.129  -1.417  14.804  1.00  0.64           H  
ATOM    946 1HD2 LEU A  59      20.044  -2.640  12.083  1.00  0.64           H  
ATOM    947 2HD2 LEU A  59      20.024  -0.917  12.444  1.00  0.64           H  
ATOM    948 3HD2 LEU A  59      21.240  -1.579  11.356  1.00  0.64           H  
ATOM    949  N   VAL A  60      23.625   2.120  12.396  1.00  0.61           N  
ATOM    950  CA  VAL A  60      24.094   3.427  12.850  1.00  0.61           C  
ATOM    951  C   VAL A  60      22.933   4.351  13.182  1.00  0.61           C  
ATOM    952  O   VAL A  60      21.937   4.396  12.453  1.00  0.61           O  
ATOM    953  CB  VAL A  60      24.992   4.083  11.791  1.00  0.61           C  
ATOM    954  CG1 VAL A  60      25.460   5.472  12.263  1.00  0.61           C  
ATOM    955  CG2 VAL A  60      26.194   3.159  11.535  1.00  0.61           C  
ATOM    956  H   VAL A  60      23.066   2.065  11.544  1.00  0.61           H  
ATOM    957  HA  VAL A  60      24.686   3.288  13.751  1.00  0.61           H  
ATOM    958  HB  VAL A  60      24.425   4.217  10.867  1.00  0.61           H  
ATOM    959 1HG1 VAL A  60      26.100   5.924  11.505  1.00  0.61           H  
ATOM    960 2HG1 VAL A  60      24.605   6.121  12.434  1.00  0.61           H  
ATOM    961 3HG1 VAL A  60      26.027   5.364  13.192  1.00  0.61           H  
ATOM    962 1HG2 VAL A  60      26.840   3.599  10.787  1.00  0.61           H  
ATOM    963 2HG2 VAL A  60      26.752   3.033  12.466  1.00  0.61           H  
ATOM    964 3HG2 VAL A  60      25.850   2.188  11.184  1.00  0.61           H  
ATOM    965  N   CYS A  61      23.020   5.037  14.321  1.00  0.59           N  
ATOM    966  CA  CYS A  61      21.960   5.972  14.676  1.00  0.59           C  
ATOM    967  C   CYS A  61      22.474   7.384  14.968  1.00  0.59           C  
ATOM    968  O   CYS A  61      23.526   7.574  15.584  1.00  0.59           O  
ATOM    969  CB  CYS A  61      21.140   5.464  15.850  1.00  0.59           C  
ATOM    970  SG  CYS A  61      20.281   3.910  15.543  1.00  0.59           S  
ATOM    971  H   CYS A  61      23.852   4.932  14.901  1.00  0.59           H  
ATOM    972  HA  CYS A  61      21.293   6.035  13.831  1.00  0.59           H  
ATOM    973 1HB  CYS A  61      21.775   5.342  16.723  1.00  0.59           H  
ATOM    974 2HB  CYS A  61      20.402   6.211  16.083  1.00  0.59           H  
ATOM    975  HG  CYS A  61      19.755   4.291  14.379  1.00  0.59           H  
ATOM    976  N   ASN A  62      21.705   8.382  14.535  1.00  0.59           N  
ATOM    977  CA  ASN A  62      22.068   9.792  14.752  1.00  0.59           C  
ATOM    978  C   ASN A  62      20.860  10.728  14.616  1.00  0.59           C  
ATOM    979  O   ASN A  62      19.719  10.282  14.488  1.00  0.59           O  
ATOM    980  CB  ASN A  62      23.148  10.214  13.750  1.00  0.59           C  
ATOM    981  CG  ASN A  62      24.114  11.282  14.250  1.00  0.59           C  
ATOM    982  OD1 ASN A  62      23.749  12.119  15.069  1.00  0.59           O  
ATOM    983  ND2 ASN A  62      25.287  11.287  13.730  1.00  0.59           N  
ATOM    984  H   ASN A  62      20.862   8.135  14.013  1.00  0.59           H  
ATOM    985  HA  ASN A  62      22.459   9.901  15.766  1.00  0.59           H  
ATOM    986 1HB  ASN A  62      23.732   9.343  13.452  1.00  0.59           H  
ATOM    987 2HB  ASN A  62      22.658  10.589  12.859  1.00  0.59           H  
ATOM    988 1HD2 ASN A  62      25.968  11.972  14.016  1.00  0.59           H  
ATOM    989 2HD2 ASN A  62      25.532  10.607  13.045  1.00  0.59           H  
ATOM    990  N   SER A  63      21.136  12.030  14.630  1.00  0.60           N  
ATOM    991  CA  SER A  63      20.155  13.089  14.418  1.00  0.60           C  
ATOM    992  C   SER A  63      20.860  14.240  13.693  1.00  0.60           C  
ATOM    993  O   SER A  63      22.096  14.340  13.732  1.00  0.60           O  
ATOM    994  CB  SER A  63      19.620  13.605  15.738  1.00  0.60           C  
ATOM    995  OG  SER A  63      20.615  14.291  16.434  1.00  0.60           O  
ATOM    996  H   SER A  63      22.091  12.297  14.808  1.00  0.60           H  
ATOM    997  HA  SER A  63      19.335  12.720  13.797  1.00  0.60           H  
ATOM    998 1HB  SER A  63      18.775  14.266  15.561  1.00  0.60           H  
ATOM    999 2HB  SER A  63      19.259  12.767  16.332  1.00  0.60           H  
ATOM   1000  HG  SER A  63      20.885  15.007  15.846  1.00  0.60           H  
ATOM   1001  N   VAL A  64      20.075  15.089  13.025  1.00  0.62           N  
ATOM   1002  CA  VAL A  64      20.606  16.250  12.310  1.00  0.62           C  
ATOM   1003  C   VAL A  64      19.829  17.513  12.661  1.00  0.62           C  
ATOM   1004  O   VAL A  64      18.606  17.546  12.518  1.00  0.62           O  
ATOM   1005  CB  VAL A  64      20.536  16.041  10.780  1.00  0.62           C  
ATOM   1006  CG1 VAL A  64      21.090  17.252  10.064  1.00  0.62           C  
ATOM   1007  CG2 VAL A  64      21.286  14.835  10.397  1.00  0.62           C  
ATOM   1008  H   VAL A  64      19.068  14.941  13.060  1.00  0.62           H  
ATOM   1009  HA  VAL A  64      21.643  16.381  12.598  1.00  0.62           H  
ATOM   1010  HB  VAL A  64      19.499  15.937  10.482  1.00  0.62           H  
ATOM   1011 1HG1 VAL A  64      21.023  17.101   8.988  1.00  0.62           H  
ATOM   1012 2HG1 VAL A  64      20.522  18.138  10.341  1.00  0.62           H  
ATOM   1013 3HG1 VAL A  64      22.126  17.381  10.343  1.00  0.62           H  
ATOM   1014 1HG2 VAL A  64      21.237  14.696   9.319  1.00  0.62           H  
ATOM   1015 2HG2 VAL A  64      22.307  14.985  10.702  1.00  0.62           H  
ATOM   1016 3HG2 VAL A  64      20.877  13.959  10.887  1.00  0.62           H  
ATOM   1017  N   GLU A  65      20.521  18.573  13.062  1.00  0.64           N  
ATOM   1018  CA  GLU A  65      19.824  19.818  13.398  1.00  0.64           C  
ATOM   1019  C   GLU A  65      20.486  20.974  12.679  1.00  0.64           C  
ATOM   1020  O   GLU A  65      21.701  21.108  12.735  1.00  0.64           O  
ATOM   1021  CB  GLU A  65      19.835  20.045  14.916  1.00  0.64           C  
ATOM   1022  CG  GLU A  65      19.086  21.297  15.379  1.00  0.64           C  
ATOM   1023  CD  GLU A  65      19.063  21.462  16.879  1.00  0.64           C  
ATOM   1024  OE1 GLU A  65      19.566  20.604  17.560  1.00  0.64           O  
ATOM   1025  OE2 GLU A  65      18.543  22.452  17.342  1.00  0.64           O  
ATOM   1026  H   GLU A  65      21.537  18.498  13.137  1.00  0.64           H  
ATOM   1027  HA  GLU A  65      18.793  19.754  13.057  1.00  0.64           H  
ATOM   1028 1HB  GLU A  65      19.386  19.184  15.413  1.00  0.64           H  
ATOM   1029 2HB  GLU A  65      20.865  20.124  15.262  1.00  0.64           H  
ATOM   1030 1HG  GLU A  65      19.561  22.173  14.938  1.00  0.64           H  
ATOM   1031 2HG  GLU A  65      18.061  21.250  15.002  1.00  0.64           H  
ATOM   1032  N   ASP A  66      19.706  21.792  11.974  1.00  0.66           N  
ATOM   1033  CA  ASP A  66      20.228  22.926  11.212  1.00  0.66           C  
ATOM   1034  C   ASP A  66      21.309  22.427  10.255  1.00  0.66           C  
ATOM   1035  O   ASP A  66      22.343  23.064  10.070  1.00  0.66           O  
ATOM   1036  CB  ASP A  66      20.801  23.995  12.157  1.00  0.66           C  
ATOM   1037  CG  ASP A  66      20.942  25.399  11.513  1.00  0.66           C  
ATOM   1038  OD1 ASP A  66      20.170  25.712  10.635  1.00  0.66           O  
ATOM   1039  OD2 ASP A  66      21.813  26.139  11.922  1.00  0.66           O  
ATOM   1040  H   ASP A  66      18.701  21.610  11.935  1.00  0.66           H  
ATOM   1041  HA  ASP A  66      19.416  23.359  10.628  1.00  0.66           H  
ATOM   1042 1HB  ASP A  66      20.158  24.079  13.036  1.00  0.66           H  
ATOM   1043 2HB  ASP A  66      21.787  23.679  12.506  1.00  0.66           H  
ATOM   1044  N   ASN A  67      21.036  21.274   9.642  1.00  0.67           N  
ATOM   1045  CA  ASN A  67      21.923  20.580   8.707  1.00  0.67           C  
ATOM   1046  C   ASN A  67      23.261  20.129   9.327  1.00  0.67           C  
ATOM   1047  O   ASN A  67      24.211  19.840   8.595  1.00  0.67           O  
ATOM   1048  CB  ASN A  67      22.193  21.442   7.480  1.00  0.67           C  
ATOM   1049  CG  ASN A  67      20.954  21.726   6.680  1.00  0.67           C  
ATOM   1050  OD1 ASN A  67      20.105  20.850   6.491  1.00  0.67           O  
ATOM   1051  ND2 ASN A  67      20.829  22.942   6.211  1.00  0.67           N  
ATOM   1052  H   ASN A  67      20.143  20.848   9.859  1.00  0.67           H  
ATOM   1053  HA  ASN A  67      21.412  19.678   8.372  1.00  0.67           H  
ATOM   1054 1HB  ASN A  67      22.658  22.382   7.761  1.00  0.67           H  
ATOM   1055 2HB  ASN A  67      22.902  20.922   6.837  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  67      20.021  23.191   5.673  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  67      21.539  23.624   6.393  1.00  0.67           H  
ATOM   1058  N   VAL A  68      23.315  19.974  10.655  1.00  0.68           N  
ATOM   1059  CA  VAL A  68      24.516  19.497  11.326  1.00  0.68           C  
ATOM   1060  C   VAL A  68      24.311  18.147  12.004  1.00  0.68           C  
ATOM   1061  O   VAL A  68      23.396  17.966  12.813  1.00  0.68           O  
ATOM   1062  CB  VAL A  68      24.963  20.521  12.388  1.00  0.68           C  
ATOM   1063  CG1 VAL A  68      26.196  20.021  13.123  1.00  0.68           C  
ATOM   1064  CG2 VAL A  68      25.237  21.852  11.716  1.00  0.68           C  
ATOM   1065  H   VAL A  68      22.534  20.261  11.235  1.00  0.68           H  
ATOM   1066  HA  VAL A  68      25.309  19.396  10.585  1.00  0.68           H  
ATOM   1067  HB  VAL A  68      24.169  20.644  13.124  1.00  0.68           H  
ATOM   1068 1HG1 VAL A  68      26.489  20.751  13.876  1.00  0.68           H  
ATOM   1069 2HG1 VAL A  68      25.975  19.071  13.611  1.00  0.68           H  
ATOM   1070 3HG1 VAL A  68      27.011  19.881  12.415  1.00  0.68           H  
ATOM   1071 1HG2 VAL A  68      25.537  22.582  12.464  1.00  0.68           H  
ATOM   1072 2HG2 VAL A  68      26.030  21.732  10.981  1.00  0.68           H  
ATOM   1073 3HG2 VAL A  68      24.337  22.198  11.223  1.00  0.68           H  
ATOM   1074  N   TRP A  69      25.172  17.193  11.676  1.00  0.67           N  
ATOM   1075  CA  TRP A  69      25.082  15.860  12.263  1.00  0.67           C  
ATOM   1076  C   TRP A  69      25.672  15.858  13.659  1.00  0.67           C  
ATOM   1077  O   TRP A  69      26.739  16.435  13.887  1.00  0.67           O  
ATOM   1078  CB  TRP A  69      25.875  14.862  11.427  1.00  0.67           C  
ATOM   1079  CG  TRP A  69      25.301  14.523  10.100  1.00  0.67           C  
ATOM   1080  CD1 TRP A  69      25.606  15.108   8.909  1.00  0.67           C  
ATOM   1081  CD2 TRP A  69      24.379  13.456   9.797  1.00  0.67           C  
ATOM   1082  NE1 TRP A  69      24.918  14.499   7.895  1.00  0.67           N  
ATOM   1083  CE2 TRP A  69      24.168  13.483   8.417  1.00  0.67           C  
ATOM   1084  CE3 TRP A  69      23.729  12.489  10.573  1.00  0.67           C  
ATOM   1085  CZ2 TRP A  69      23.334  12.586   7.790  1.00  0.67           C  
ATOM   1086  CZ3 TRP A  69      22.890  11.583   9.941  1.00  0.67           C  
ATOM   1087  CH2 TRP A  69      22.704  11.636   8.580  1.00  0.67           C  
ATOM   1088  H   TRP A  69      25.901  17.396  11.005  1.00  0.67           H  
ATOM   1089  HA  TRP A  69      24.037  15.558  12.320  1.00  0.67           H  
ATOM   1090 1HB  TRP A  69      26.881  15.248  11.272  1.00  0.67           H  
ATOM   1091 2HB  TRP A  69      25.974  13.935  11.997  1.00  0.67           H  
ATOM   1092  HD1 TRP A  69      26.296  15.941   8.782  1.00  0.67           H  
ATOM   1093  HE1 TRP A  69      24.968  14.750   6.918  1.00  0.67           H  
ATOM   1094  HE3 TRP A  69      23.880  12.461  11.645  1.00  0.67           H  
ATOM   1095  HZ2 TRP A  69      23.171  12.603   6.713  1.00  0.67           H  
ATOM   1096  HZ3 TRP A  69      22.382  10.830  10.543  1.00  0.67           H  
ATOM   1097  HH2 TRP A  69      22.050  10.917   8.104  1.00  0.67           H  
ATOM   1098  N   GLY A  70      25.014  15.157  14.569  1.00  0.66           N  
ATOM   1099  CA  GLY A  70      25.530  14.994  15.920  1.00  0.66           C  
ATOM   1100  C   GLY A  70      26.373  13.726  16.029  1.00  0.66           C  
ATOM   1101  O   GLY A  70      26.818  13.168  15.021  1.00  0.66           O  
ATOM   1102  H   GLY A  70      24.114  14.738  14.315  1.00  0.66           H  
ATOM   1103 1HA  GLY A  70      26.128  15.863  16.193  1.00  0.66           H  
ATOM   1104 2HA  GLY A  70      24.696  14.939  16.618  1.00  0.66           H  
ATOM   1105  N   THR A  71      26.601  13.279  17.260  1.00  0.64           N  
ATOM   1106  CA  THR A  71      27.383  12.074  17.530  1.00  0.64           C  
ATOM   1107  C   THR A  71      26.684  10.810  17.024  1.00  0.64           C  
ATOM   1108  O   THR A  71      25.493  10.617  17.301  1.00  0.64           O  
ATOM   1109  CB  THR A  71      27.639  11.940  19.044  1.00  0.64           C  
ATOM   1110  OG1 THR A  71      28.366  13.089  19.507  1.00  0.64           O  
ATOM   1111  CG2 THR A  71      28.420  10.677  19.360  1.00  0.64           C  
ATOM   1112  H   THR A  71      26.218  13.794  18.038  1.00  0.64           H  
ATOM   1113  HA  THR A  71      28.340  12.159  17.016  1.00  0.64           H  
ATOM   1114  HB  THR A  71      26.682  11.900  19.565  1.00  0.64           H  
ATOM   1115  HG1 THR A  71      28.554  12.994  20.447  1.00  0.64           H  
ATOM   1116 1HG2 THR A  71      28.582  10.610  20.434  1.00  0.64           H  
ATOM   1117 2HG2 THR A  71      27.860   9.803  19.027  1.00  0.64           H  
ATOM   1118 3HG2 THR A  71      29.381  10.705  18.850  1.00  0.64           H  
ATOM   1119  N   GLU A  72      27.418   9.949  16.302  1.00  0.64           N  
ATOM   1120  CA  GLU A  72      26.847   8.686  15.821  1.00  0.64           C  
ATOM   1121  C   GLU A  72      26.947   7.591  16.866  1.00  0.64           C  
ATOM   1122  O   GLU A  72      27.986   7.436  17.513  1.00  0.64           O  
ATOM   1123  CB  GLU A  72      27.577   8.150  14.571  1.00  0.64           C  
ATOM   1124  CG  GLU A  72      27.432   8.945  13.289  1.00  0.64           C  
ATOM   1125  CD  GLU A  72      28.189   8.355  12.114  1.00  0.64           C  
ATOM   1126  OE1 GLU A  72      28.850   7.364  12.287  1.00  0.64           O  
ATOM   1127  OE2 GLU A  72      28.088   8.898  11.038  1.00  0.64           O  
ATOM   1128  H   GLU A  72      28.381  10.174  16.096  1.00  0.64           H  
ATOM   1129  HA  GLU A  72      25.792   8.841  15.590  1.00  0.64           H  
ATOM   1130 1HB  GLU A  72      28.641   8.077  14.788  1.00  0.64           H  
ATOM   1131 2HB  GLU A  72      27.224   7.139  14.369  1.00  0.64           H  
ATOM   1132 1HG  GLU A  72      26.381   8.940  13.028  1.00  0.64           H  
ATOM   1133 2HG  GLU A  72      27.752   9.972  13.458  1.00  0.64           H  
ATOM   1134  N   GLU A  73      25.906   6.779  16.956  1.00  0.64           N  
ATOM   1135  CA  GLU A  73      25.934   5.589  17.785  1.00  0.64           C  
ATOM   1136  C   GLU A  73      26.071   4.428  16.806  1.00  0.64           C  
ATOM   1137  O   GLU A  73      25.510   4.497  15.713  1.00  0.64           O  
ATOM   1138  CB  GLU A  73      24.653   5.475  18.625  1.00  0.64           C  
ATOM   1139  CG  GLU A  73      24.442   6.629  19.586  1.00  0.64           C  
ATOM   1140  CD  GLU A  73      23.225   6.469  20.474  1.00  0.64           C  
ATOM   1141  OE1 GLU A  73      22.596   5.447  20.402  1.00  0.64           O  
ATOM   1142  OE2 GLU A  73      22.893   7.404  21.183  1.00  0.64           O  
ATOM   1143  H   GLU A  73      25.067   6.998  16.422  1.00  0.64           H  
ATOM   1144  HA  GLU A  73      26.805   5.609  18.439  1.00  0.64           H  
ATOM   1145 1HB  GLU A  73      23.793   5.437  17.962  1.00  0.64           H  
ATOM   1146 2HB  GLU A  73      24.670   4.548  19.198  1.00  0.64           H  
ATOM   1147 1HG  GLU A  73      25.328   6.737  20.210  1.00  0.64           H  
ATOM   1148 2HG  GLU A  73      24.338   7.537  18.994  1.00  0.64           H  
ATOM   1149  N   GLU A  74      26.771   3.361  17.181  1.00  0.66           N  
ATOM   1150  CA  GLU A  74      26.904   2.221  16.269  1.00  0.66           C  
ATOM   1151  C   GLU A  74      26.900   0.880  16.984  1.00  0.66           C  
ATOM   1152  O   GLU A  74      27.556   0.704  18.015  1.00  0.66           O  
ATOM   1153  CB  GLU A  74      28.173   2.357  15.414  1.00  0.66           C  
ATOM   1154  CG  GLU A  74      28.408   1.201  14.411  1.00  0.66           C  
ATOM   1155  CD  GLU A  74      29.599   1.427  13.510  1.00  0.66           C  
ATOM   1156  OE1 GLU A  74      30.158   2.493  13.556  1.00  0.66           O  
ATOM   1157  OE2 GLU A  74      29.981   0.518  12.817  1.00  0.66           O  
ATOM   1158  H   GLU A  74      27.215   3.338  18.088  1.00  0.66           H  
ATOM   1159  HA  GLU A  74      26.051   2.232  15.598  1.00  0.66           H  
ATOM   1160 1HB  GLU A  74      28.122   3.285  14.841  1.00  0.66           H  
ATOM   1161 2HB  GLU A  74      29.044   2.420  16.064  1.00  0.66           H  
ATOM   1162 1HG  GLU A  74      28.564   0.275  14.964  1.00  0.66           H  
ATOM   1163 2HG  GLU A  74      27.512   1.075  13.801  1.00  0.66           H  
ATOM   1164  N   GLU A  75      26.142  -0.061  16.413  1.00  0.68           N  
ATOM   1165  CA  GLU A  75      26.002  -1.406  16.960  1.00  0.68           C  
ATOM   1166  C   GLU A  75      26.144  -2.490  15.890  1.00  0.68           C  
ATOM   1167  O   GLU A  75      25.820  -2.284  14.720  1.00  0.68           O  
ATOM   1168  CB  GLU A  75      24.633  -1.544  17.631  1.00  0.68           C  
ATOM   1169  CG  GLU A  75      24.378  -0.541  18.755  1.00  0.68           C  
ATOM   1170  CD  GLU A  75      23.064  -0.733  19.406  1.00  0.68           C  
ATOM   1171  OE1 GLU A  75      22.395  -1.662  19.057  1.00  0.68           O  
ATOM   1172  OE2 GLU A  75      22.701   0.066  20.226  1.00  0.68           O  
ATOM   1173  H   GLU A  75      25.637   0.195  15.563  1.00  0.68           H  
ATOM   1174  HA  GLU A  75      26.784  -1.559  17.704  1.00  0.68           H  
ATOM   1175 1HB  GLU A  75      23.848  -1.417  16.883  1.00  0.68           H  
ATOM   1176 2HB  GLU A  75      24.529  -2.547  18.045  1.00  0.68           H  
ATOM   1177 1HG  GLU A  75      25.167  -0.633  19.503  1.00  0.68           H  
ATOM   1178 2HG  GLU A  75      24.416   0.467  18.347  1.00  0.68           H  
ATOM   1179  N   THR A  76      26.578  -3.682  16.302  1.00  0.70           N  
ATOM   1180  CA  THR A  76      26.665  -4.824  15.383  1.00  0.70           C  
ATOM   1181  C   THR A  76      25.462  -5.774  15.524  1.00  0.70           C  
ATOM   1182  O   THR A  76      25.330  -6.772  14.809  1.00  0.70           O  
ATOM   1183  CB  THR A  76      27.992  -5.567  15.579  1.00  0.70           C  
ATOM   1184  OG1 THR A  76      28.079  -6.053  16.926  1.00  0.70           O  
ATOM   1185  CG2 THR A  76      29.159  -4.620  15.300  1.00  0.70           C  
ATOM   1186  H   THR A  76      26.856  -3.800  17.268  1.00  0.70           H  
ATOM   1187  HA  THR A  76      26.659  -4.444  14.360  1.00  0.70           H  
ATOM   1188  HB  THR A  76      28.041  -6.412  14.891  1.00  0.70           H  
ATOM   1189  HG1 THR A  76      27.403  -6.721  17.071  1.00  0.70           H  
ATOM   1190 1HG2 THR A  76      30.100  -5.152  15.436  1.00  0.70           H  
ATOM   1191 2HG2 THR A  76      29.092  -4.258  14.275  1.00  0.70           H  
ATOM   1192 3HG2 THR A  76      29.117  -3.775  15.986  1.00  0.70           H  
ATOM   1193  N   LYS A  77      24.550  -5.445  16.433  1.00  0.72           N  
ATOM   1194  CA  LYS A  77      23.352  -6.259  16.612  1.00  0.72           C  
ATOM   1195  C   LYS A  77      22.397  -5.873  15.511  1.00  0.72           C  
ATOM   1196  O   LYS A  77      21.595  -4.967  15.668  1.00  0.72           O  
ATOM   1197  CB  LYS A  77      22.694  -6.008  17.964  1.00  0.72           C  
ATOM   1198  CG  LYS A  77      21.479  -6.897  18.245  1.00  0.72           C  
ATOM   1199  CD  LYS A  77      20.880  -6.608  19.627  1.00  0.72           C  
ATOM   1200  CE  LYS A  77      19.659  -7.483  19.909  1.00  0.72           C  
ATOM   1201  NZ  LYS A  77      19.078  -7.196  21.247  1.00  0.72           N  
ATOM   1202  H   LYS A  77      24.686  -4.619  16.995  1.00  0.72           H  
ATOM   1203  HA  LYS A  77      23.602  -7.315  16.508  1.00  0.72           H  
ATOM   1204 1HB  LYS A  77      23.421  -6.165  18.760  1.00  0.72           H  
ATOM   1205 2HB  LYS A  77      22.364  -4.965  18.021  1.00  0.72           H  
ATOM   1206 1HG  LYS A  77      20.720  -6.724  17.481  1.00  0.72           H  
ATOM   1207 2HG  LYS A  77      21.779  -7.943  18.198  1.00  0.72           H  
ATOM   1208 1HD  LYS A  77      21.631  -6.788  20.395  1.00  0.72           H  
ATOM   1209 2HD  LYS A  77      20.574  -5.557  19.682  1.00  0.72           H  
ATOM   1210 1HE  LYS A  77      18.899  -7.292  19.151  1.00  0.72           H  
ATOM   1211 2HE  LYS A  77      19.948  -8.531  19.866  1.00  0.72           H  
ATOM   1212 1HZ  LYS A  77      18.267  -7.787  21.403  1.00  0.72           H  
ATOM   1213 2HZ  LYS A  77      19.766  -7.374  21.963  1.00  0.72           H  
ATOM   1214 3HZ  LYS A  77      18.801  -6.215  21.276  1.00  0.72           H  
ATOM   1215  N   PHE A  78      22.520  -6.548  14.394  1.00  0.72           N  
ATOM   1216  CA  PHE A  78      21.844  -6.149  13.176  1.00  0.72           C  
ATOM   1217  C   PHE A  78      20.957  -7.230  12.540  1.00  0.72           C  
ATOM   1218  O   PHE A  78      21.456  -8.046  11.768  1.00  0.72           O  
ATOM   1219  CB  PHE A  78      22.911  -5.729  12.208  1.00  0.72           C  
ATOM   1220  CG  PHE A  78      22.442  -5.138  11.015  1.00  0.72           C  
ATOM   1221  CD1 PHE A  78      21.193  -4.783  10.838  1.00  0.72           C  
ATOM   1222  CD2 PHE A  78      23.290  -4.939  10.067  1.00  0.72           C  
ATOM   1223  CE1 PHE A  78      20.832  -4.226   9.691  1.00  0.72           C  
ATOM   1224  CE2 PHE A  78      22.959  -4.385   8.880  1.00  0.72           C  
ATOM   1225  CZ  PHE A  78      21.725  -4.027   8.688  1.00  0.72           C  
ATOM   1226  H   PHE A  78      23.230  -7.279  14.378  1.00  0.72           H  
ATOM   1227  HA  PHE A  78      21.269  -5.263  13.403  1.00  0.72           H  
ATOM   1228 1HB  PHE A  78      23.581  -5.013  12.697  1.00  0.72           H  
ATOM   1229 2HB  PHE A  78      23.517  -6.596  11.940  1.00  0.72           H  
ATOM   1230  HD1 PHE A  78      20.482  -4.931  11.620  1.00  0.72           H  
ATOM   1231  HD2 PHE A  78      24.265  -5.245  10.282  1.00  0.72           H  
ATOM   1232  HE1 PHE A  78      19.828  -3.915   9.561  1.00  0.72           H  
ATOM   1233  HE2 PHE A  78      23.696  -4.238   8.107  1.00  0.72           H  
ATOM   1234  HZ  PHE A  78      21.426  -3.570   7.746  1.00  0.72           H  
ATOM   1235  N   PRO A  79      19.648  -7.282  12.868  1.00  0.71           N  
ATOM   1236  CA  PRO A  79      18.692  -8.299  12.456  1.00  0.71           C  
ATOM   1237  C   PRO A  79      18.267  -8.270  10.989  1.00  0.71           C  
ATOM   1238  O   PRO A  79      17.603  -9.199  10.537  1.00  0.71           O  
ATOM   1239  CB  PRO A  79      17.488  -8.004  13.346  1.00  0.71           C  
ATOM   1240  CG  PRO A  79      17.573  -6.538  13.635  1.00  0.71           C  
ATOM   1241  CD  PRO A  79      19.046  -6.236  13.732  1.00  0.71           C  
ATOM   1242  HA  PRO A  79      19.111  -9.286  12.702  1.00  0.71           H  
ATOM   1243 1HB  PRO A  79      16.560  -8.271  12.815  1.00  0.71           H  
ATOM   1244 2HB  PRO A  79      17.528  -8.622  14.254  1.00  0.71           H  
ATOM   1245 1HG  PRO A  79      17.082  -5.972  12.828  1.00  0.71           H  
ATOM   1246 2HG  PRO A  79      17.025  -6.308  14.553  1.00  0.71           H  
ATOM   1247 1HD  PRO A  79      19.170  -5.226  13.344  1.00  0.71           H  
ATOM   1248 2HD  PRO A  79      19.414  -6.343  14.758  1.00  0.71           H  
ATOM   1249  N   PHE A  80      18.590  -7.215  10.241  1.00  0.69           N  
ATOM   1250  CA  PHE A  80      18.105  -7.186   8.867  1.00  0.69           C  
ATOM   1251  C   PHE A  80      19.011  -8.003   7.973  1.00  0.69           C  
ATOM   1252  O   PHE A  80      20.236  -7.950   8.076  1.00  0.69           O  
ATOM   1253  CB  PHE A  80      18.000  -5.781   8.317  1.00  0.69           C  
ATOM   1254  CG  PHE A  80      16.914  -4.965   8.946  1.00  0.69           C  
ATOM   1255  CD1 PHE A  80      17.108  -4.262  10.137  1.00  0.69           C  
ATOM   1256  CD2 PHE A  80      15.697  -4.871   8.327  1.00  0.69           C  
ATOM   1257  CE1 PHE A  80      16.097  -3.509  10.667  1.00  0.69           C  
ATOM   1258  CE2 PHE A  80      14.690  -4.118   8.857  1.00  0.69           C  
ATOM   1259  CZ  PHE A  80      14.884  -3.443  10.020  1.00  0.69           C  
ATOM   1260  H   PHE A  80      19.155  -6.464  10.602  1.00  0.69           H  
ATOM   1261  HA  PHE A  80      17.114  -7.613   8.849  1.00  0.69           H  
ATOM   1262 1HB  PHE A  80      18.901  -5.294   8.353  1.00  0.69           H  
ATOM   1263 2HB  PHE A  80      17.757  -5.867   7.265  1.00  0.69           H  
ATOM   1264  HD1 PHE A  80      18.056  -4.316  10.653  1.00  0.69           H  
ATOM   1265  HD2 PHE A  80      15.538  -5.404   7.398  1.00  0.69           H  
ATOM   1266  HE1 PHE A  80      16.252  -2.966  11.596  1.00  0.69           H  
ATOM   1267  HE2 PHE A  80      13.731  -4.053   8.352  1.00  0.69           H  
ATOM   1268  HZ  PHE A  80      14.078  -2.860  10.420  1.00  0.69           H  
ATOM   1269  N   VAL A  81      18.388  -8.770   7.103  1.00  0.66           N  
ATOM   1270  CA  VAL A  81      19.068  -9.641   6.174  1.00  0.66           C  
ATOM   1271  C   VAL A  81      18.555  -9.444   4.757  1.00  0.66           C  
ATOM   1272  O   VAL A  81      17.346  -9.415   4.515  1.00  0.66           O  
ATOM   1273  CB  VAL A  81      18.874 -11.111   6.603  1.00  0.66           C  
ATOM   1274  CG1 VAL A  81      19.565 -12.045   5.628  1.00  0.66           C  
ATOM   1275  CG2 VAL A  81      19.399 -11.309   8.021  1.00  0.66           C  
ATOM   1276  H   VAL A  81      17.382  -8.745   7.093  1.00  0.66           H  
ATOM   1277  HA  VAL A  81      20.133  -9.408   6.194  1.00  0.66           H  
ATOM   1278  HB  VAL A  81      17.823 -11.345   6.575  1.00  0.66           H  
ATOM   1279 1HG1 VAL A  81      19.402 -13.075   5.935  1.00  0.66           H  
ATOM   1280 2HG1 VAL A  81      19.156 -11.905   4.631  1.00  0.66           H  
ATOM   1281 3HG1 VAL A  81      20.631 -11.835   5.615  1.00  0.66           H  
ATOM   1282 1HG2 VAL A  81      19.247 -12.342   8.321  1.00  0.66           H  
ATOM   1283 2HG2 VAL A  81      20.462 -11.073   8.053  1.00  0.66           H  
ATOM   1284 3HG2 VAL A  81      18.868 -10.661   8.714  1.00  0.66           H  
ATOM   1285  N   ARG A  82      19.479  -9.324   3.826  1.00  0.63           N  
ATOM   1286  CA  ARG A  82      19.129  -9.152   2.430  1.00  0.63           C  
ATOM   1287  C   ARG A  82      18.236 -10.280   1.943  1.00  0.63           C  
ATOM   1288  O   ARG A  82      18.535 -11.456   2.159  1.00  0.63           O  
ATOM   1289  CB  ARG A  82      20.400  -9.147   1.610  1.00  0.63           C  
ATOM   1290  CG  ARG A  82      21.270  -7.915   1.699  1.00  0.63           C  
ATOM   1291  CD  ARG A  82      22.596  -8.176   1.068  1.00  0.63           C  
ATOM   1292  NE  ARG A  82      23.403  -6.999   0.943  1.00  0.63           N  
ATOM   1293  CZ  ARG A  82      24.725  -6.984   0.717  1.00  0.63           C  
ATOM   1294  NH1 ARG A  82      25.413  -8.102   0.639  1.00  0.63           N  
ATOM   1295  NH2 ARG A  82      25.316  -5.825   0.572  1.00  0.63           N  
ATOM   1296  H   ARG A  82      20.453  -9.351   4.092  1.00  0.63           H  
ATOM   1297  HA  ARG A  82      18.608  -8.213   2.304  1.00  0.63           H  
ATOM   1298 1HB  ARG A  82      21.012 -10.002   1.886  1.00  0.63           H  
ATOM   1299 2HB  ARG A  82      20.143  -9.263   0.574  1.00  0.63           H  
ATOM   1300 1HG  ARG A  82      20.794  -7.123   1.140  1.00  0.63           H  
ATOM   1301 2HG  ARG A  82      21.409  -7.608   2.736  1.00  0.63           H  
ATOM   1302 1HD  ARG A  82      23.141  -8.890   1.681  1.00  0.63           H  
ATOM   1303 2HD  ARG A  82      22.460  -8.588   0.090  1.00  0.63           H  
ATOM   1304  HE  ARG A  82      22.944  -6.087   0.957  1.00  0.63           H  
ATOM   1305 1HH1 ARG A  82      24.943  -8.988   0.747  1.00  0.63           H  
ATOM   1306 2HH1 ARG A  82      26.407  -8.068   0.469  1.00  0.63           H  
ATOM   1307 1HH2 ARG A  82      24.726  -4.983   0.617  1.00  0.63           H  
ATOM   1308 2HH2 ARG A  82      26.305  -5.769   0.398  1.00  0.63           H  
ATOM   1309  N   GLY A  83      17.145  -9.921   1.272  1.00  0.62           N  
ATOM   1310  CA  GLY A  83      16.199 -10.872   0.723  1.00  0.62           C  
ATOM   1311  C   GLY A  83      15.055 -11.238   1.678  1.00  0.62           C  
ATOM   1312  O   GLY A  83      14.092 -11.890   1.254  1.00  0.62           O  
ATOM   1313  H   GLY A  83      16.919  -8.941   1.134  1.00  0.62           H  
ATOM   1314 1HA  GLY A  83      15.779 -10.448  -0.189  1.00  0.62           H  
ATOM   1315 2HA  GLY A  83      16.731 -11.775   0.432  1.00  0.62           H  
ATOM   1316  N   LYS A  84      15.111 -10.809   2.947  1.00  0.60           N  
ATOM   1317  CA  LYS A  84      14.047 -11.191   3.876  1.00  0.60           C  
ATOM   1318  C   LYS A  84      13.102 -10.045   4.268  1.00  0.60           C  
ATOM   1319  O   LYS A  84      13.497  -8.873   4.204  1.00  0.60           O  
ATOM   1320  CB  LYS A  84      14.659 -11.799   5.137  1.00  0.60           C  
ATOM   1321  CG  LYS A  84      15.381 -13.113   4.903  1.00  0.60           C  
ATOM   1322  CD  LYS A  84      15.780 -13.786   6.217  1.00  0.60           C  
ATOM   1323  CE  LYS A  84      16.507 -15.104   5.960  1.00  0.60           C  
ATOM   1324  NZ  LYS A  84      16.829 -15.833   7.225  1.00  0.60           N  
ATOM   1325  H   LYS A  84      15.910 -10.264   3.284  1.00  0.60           H  
ATOM   1326  HA  LYS A  84      13.478 -11.968   3.380  1.00  0.60           H  
ATOM   1327 1HB  LYS A  84      15.416 -11.127   5.512  1.00  0.60           H  
ATOM   1328 2HB  LYS A  84      13.909 -11.919   5.920  1.00  0.60           H  
ATOM   1329 1HG  LYS A  84      14.742 -13.784   4.331  1.00  0.60           H  
ATOM   1330 2HG  LYS A  84      16.287 -12.916   4.321  1.00  0.60           H  
ATOM   1331 1HD  LYS A  84      16.424 -13.131   6.793  1.00  0.60           H  
ATOM   1332 2HD  LYS A  84      14.883 -13.985   6.804  1.00  0.60           H  
ATOM   1333 1HE  LYS A  84      15.878 -15.740   5.338  1.00  0.60           H  
ATOM   1334 2HE  LYS A  84      17.436 -14.896   5.426  1.00  0.60           H  
ATOM   1335 1HZ  LYS A  84      17.307 -16.695   7.003  1.00  0.60           H  
ATOM   1336 2HZ  LYS A  84      17.422 -15.265   7.812  1.00  0.60           H  
ATOM   1337 3HZ  LYS A  84      15.972 -16.042   7.719  1.00  0.60           H  
ATOM   1338  N   PRO A  85      11.815 -10.359   4.586  1.00  0.60           N  
ATOM   1339  CA  PRO A  85      10.819  -9.454   5.139  1.00  0.60           C  
ATOM   1340  C   PRO A  85      11.117  -9.109   6.582  1.00  0.60           C  
ATOM   1341  O   PRO A  85      11.522  -9.980   7.356  1.00  0.60           O  
ATOM   1342  CB  PRO A  85       9.516 -10.260   5.028  1.00  0.60           C  
ATOM   1343  CG  PRO A  85       9.950 -11.704   5.055  1.00  0.60           C  
ATOM   1344  CD  PRO A  85      11.295 -11.732   4.350  1.00  0.60           C  
ATOM   1345  HA  PRO A  85      10.760  -8.554   4.530  1.00  0.60           H  
ATOM   1346 1HB  PRO A  85       8.850  -9.998   5.863  1.00  0.60           H  
ATOM   1347 2HB  PRO A  85       8.989  -9.985   4.103  1.00  0.60           H  
ATOM   1348 1HG  PRO A  85      10.014 -12.054   6.097  1.00  0.60           H  
ATOM   1349 2HG  PRO A  85       9.197 -12.334   4.557  1.00  0.60           H  
ATOM   1350 1HD  PRO A  85      11.906 -12.497   4.838  1.00  0.60           H  
ATOM   1351 2HD  PRO A  85      11.163 -11.919   3.269  1.00  0.60           H  
ATOM   1352  N   PHE A  86      10.848  -7.860   6.947  1.00  0.60           N  
ATOM   1353  CA  PHE A  86      10.995  -7.377   8.316  1.00  0.60           C  
ATOM   1354  C   PHE A  86       9.892  -6.444   8.778  1.00  0.60           C  
ATOM   1355  O   PHE A  86       9.334  -5.656   8.002  1.00  0.60           O  
ATOM   1356  CB  PHE A  86      12.343  -6.677   8.506  1.00  0.60           C  
ATOM   1357  CG  PHE A  86      13.454  -7.614   8.327  1.00  0.60           C  
ATOM   1358  CD1 PHE A  86      14.048  -7.801   7.109  1.00  0.60           C  
ATOM   1359  CD2 PHE A  86      13.868  -8.357   9.384  1.00  0.60           C  
ATOM   1360  CE1 PHE A  86      15.022  -8.726   6.955  1.00  0.60           C  
ATOM   1361  CE2 PHE A  86      14.841  -9.296   9.243  1.00  0.60           C  
ATOM   1362  CZ  PHE A  86      15.414  -9.493   8.025  1.00  0.60           C  
ATOM   1363  H   PHE A  86      10.522  -7.221   6.229  1.00  0.60           H  
ATOM   1364  HA  PHE A  86      10.982  -8.246   8.974  1.00  0.60           H  
ATOM   1365 1HB  PHE A  86      12.440  -5.881   7.776  1.00  0.60           H  
ATOM   1366 2HB  PHE A  86      12.405  -6.242   9.507  1.00  0.60           H  
ATOM   1367  HD1 PHE A  86      13.718  -7.216   6.255  1.00  0.60           H  
ATOM   1368  HD2 PHE A  86      13.391  -8.195  10.343  1.00  0.60           H  
ATOM   1369  HE1 PHE A  86      15.471  -8.862   5.975  1.00  0.60           H  
ATOM   1370  HE2 PHE A  86      15.159  -9.893  10.098  1.00  0.60           H  
ATOM   1371  HZ  PHE A  86      16.185 -10.248   7.916  1.00  0.60           H  
ATOM   1372  N   THR A  87       9.636  -6.484  10.077  1.00  0.59           N  
ATOM   1373  CA  THR A  87       8.754  -5.506  10.702  1.00  0.59           C  
ATOM   1374  C   THR A  87       9.563  -4.664  11.672  1.00  0.59           C  
ATOM   1375  O   THR A  87      10.206  -5.209  12.566  1.00  0.59           O  
ATOM   1376  CB  THR A  87       7.601  -6.174  11.479  1.00  0.59           C  
ATOM   1377  OG1 THR A  87       6.799  -6.967  10.588  1.00  0.59           O  
ATOM   1378  CG2 THR A  87       6.742  -5.098  12.146  1.00  0.59           C  
ATOM   1379  H   THR A  87      10.081  -7.210  10.642  1.00  0.59           H  
ATOM   1380  HA  THR A  87       8.340  -4.845   9.941  1.00  0.59           H  
ATOM   1381  HB  THR A  87       8.012  -6.825  12.248  1.00  0.59           H  
ATOM   1382  HG1 THR A  87       7.312  -7.714  10.269  1.00  0.59           H  
ATOM   1383 1HG2 THR A  87       5.931  -5.567  12.702  1.00  0.59           H  
ATOM   1384 2HG2 THR A  87       7.355  -4.518  12.829  1.00  0.59           H  
ATOM   1385 3HG2 THR A  87       6.331  -4.437  11.397  1.00  0.59           H  
ATOM   1386  N   LEU A  88       9.536  -3.346  11.512  1.00  0.60           N  
ATOM   1387  CA  LEU A  88      10.255  -2.471  12.430  1.00  0.60           C  
ATOM   1388  C   LEU A  88       9.280  -1.619  13.205  1.00  0.60           C  
ATOM   1389  O   LEU A  88       8.372  -1.010  12.635  1.00  0.60           O  
ATOM   1390  CB  LEU A  88      11.280  -1.599  11.695  1.00  0.60           C  
ATOM   1391  CG  LEU A  88      12.128  -0.673  12.595  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88      13.514  -0.474  12.043  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88      11.477   0.638  12.642  1.00  0.60           C  
ATOM   1394  H   LEU A  88       8.999  -2.942  10.747  1.00  0.60           H  
ATOM   1395  HA  LEU A  88      10.799  -3.082  13.146  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88      11.955  -2.252  11.155  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88      10.749  -0.976  10.974  1.00  0.60           H  
ATOM   1398  HG  LEU A  88      12.205  -1.098  13.601  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88      14.055   0.202  12.701  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88      14.025  -1.418  12.012  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88      13.462  -0.045  11.044  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88      12.078   1.285  13.265  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88      11.420   1.043  11.639  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88      10.474   0.540  13.051  1.00  0.60           H  
ATOM   1405  N   VAL A  89       9.446  -1.602  14.518  1.00  0.60           N  
ATOM   1406  CA  VAL A  89       8.553  -0.828  15.343  1.00  0.60           C  
ATOM   1407  C   VAL A  89       9.322   0.179  16.178  1.00  0.60           C  
ATOM   1408  O   VAL A  89      10.270  -0.178  16.883  1.00  0.60           O  
ATOM   1409  CB  VAL A  89       7.741  -1.739  16.275  1.00  0.60           C  
ATOM   1410  CG1 VAL A  89       6.834  -0.901  17.082  1.00  0.60           C  
ATOM   1411  CG2 VAL A  89       6.975  -2.747  15.470  1.00  0.60           C  
ATOM   1412  H   VAL A  89      10.203  -2.132  14.939  1.00  0.60           H  
ATOM   1413  HA  VAL A  89       7.864  -0.297  14.703  1.00  0.60           H  
ATOM   1414  HB  VAL A  89       8.413  -2.253  16.957  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  89       6.255  -1.529  17.746  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  89       7.407  -0.185  17.660  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  89       6.166  -0.371  16.404  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  89       6.399  -3.386  16.136  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  89       6.304  -2.223  14.799  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  89       7.666  -3.358  14.896  1.00  0.60           H  
ATOM   1421  N   ILE A  90       8.914   1.441  16.099  1.00  0.61           N  
ATOM   1422  CA  ILE A  90       9.555   2.482  16.888  1.00  0.61           C  
ATOM   1423  C   ILE A  90       8.598   2.996  17.940  1.00  0.61           C  
ATOM   1424  O   ILE A  90       7.470   3.368  17.632  1.00  0.61           O  
ATOM   1425  CB  ILE A  90      10.018   3.672  16.029  1.00  0.61           C  
ATOM   1426  CG1 ILE A  90      10.990   3.214  15.030  1.00  0.61           C  
ATOM   1427  CG2 ILE A  90      10.643   4.771  16.925  1.00  0.61           C  
ATOM   1428  CD1 ILE A  90      11.334   4.240  14.005  1.00  0.61           C  
ATOM   1429  H   ILE A  90       8.137   1.664  15.478  1.00  0.61           H  
ATOM   1430  HA  ILE A  90      10.422   2.063  17.384  1.00  0.61           H  
ATOM   1431  HB  ILE A  90       9.184   4.066  15.498  1.00  0.61           H  
ATOM   1432 1HG1 ILE A  90      11.897   2.898  15.534  1.00  0.61           H  
ATOM   1433 2HG1 ILE A  90      10.559   2.371  14.537  1.00  0.61           H  
ATOM   1434 1HG2 ILE A  90      10.968   5.608  16.311  1.00  0.61           H  
ATOM   1435 2HG2 ILE A  90       9.905   5.121  17.647  1.00  0.61           H  
ATOM   1436 3HG2 ILE A  90      11.499   4.353  17.457  1.00  0.61           H  
ATOM   1437 1HD1 ILE A  90      12.040   3.805  13.307  1.00  0.61           H  
ATOM   1438 2HD1 ILE A  90      10.429   4.545  13.471  1.00  0.61           H  
ATOM   1439 3HD1 ILE A  90      11.782   5.107  14.486  1.00  0.61           H  
ATOM   1440  N   TYR A  91       9.026   2.991  19.185  1.00  0.63           N  
ATOM   1441  CA  TYR A  91       8.187   3.497  20.247  1.00  0.63           C  
ATOM   1442  C   TYR A  91       8.793   4.809  20.701  1.00  0.63           C  
ATOM   1443  O   TYR A  91      10.013   4.921  20.858  1.00  0.63           O  
ATOM   1444  CB  TYR A  91       8.139   2.519  21.410  1.00  0.63           C  
ATOM   1445  CG  TYR A  91       7.555   1.173  21.095  1.00  0.63           C  
ATOM   1446  CD1 TYR A  91       8.387   0.176  20.591  1.00  0.63           C  
ATOM   1447  CD2 TYR A  91       6.219   0.912  21.330  1.00  0.63           C  
ATOM   1448  CE1 TYR A  91       7.880  -1.075  20.323  1.00  0.63           C  
ATOM   1449  CE2 TYR A  91       5.708  -0.342  21.062  1.00  0.63           C  
ATOM   1450  CZ  TYR A  91       6.531  -1.333  20.562  1.00  0.63           C  
ATOM   1451  OH  TYR A  91       6.014  -2.582  20.293  1.00  0.63           O  
ATOM   1452  H   TYR A  91       9.952   2.635  19.388  1.00  0.63           H  
ATOM   1453  HA  TYR A  91       7.184   3.690  19.877  1.00  0.63           H  
ATOM   1454 1HB  TYR A  91       9.132   2.372  21.786  1.00  0.63           H  
ATOM   1455 2HB  TYR A  91       7.554   2.960  22.215  1.00  0.63           H  
ATOM   1456  HD1 TYR A  91       9.445   0.387  20.408  1.00  0.63           H  
ATOM   1457  HD2 TYR A  91       5.572   1.696  21.727  1.00  0.63           H  
ATOM   1458  HE1 TYR A  91       8.530  -1.854  19.927  1.00  0.63           H  
ATOM   1459  HE2 TYR A  91       4.654  -0.549  21.245  1.00  0.63           H  
ATOM   1460  HH  TYR A  91       6.706  -3.148  19.941  1.00  0.63           H  
ATOM   1461  N   VAL A  92       7.959   5.795  20.953  1.00  0.64           N  
ATOM   1462  CA  VAL A  92       8.481   7.067  21.396  1.00  0.64           C  
ATOM   1463  C   VAL A  92       8.253   7.155  22.894  1.00  0.64           C  
ATOM   1464  O   VAL A  92       7.129   6.976  23.357  1.00  0.64           O  
ATOM   1465  CB  VAL A  92       7.724   8.210  20.707  1.00  0.64           C  
ATOM   1466  CG1 VAL A  92       8.309   9.572  21.116  1.00  0.64           C  
ATOM   1467  CG2 VAL A  92       7.686   7.981  19.194  1.00  0.64           C  
ATOM   1468  H   VAL A  92       6.958   5.677  20.791  1.00  0.64           H  
ATOM   1469  HA  VAL A  92       9.548   7.134  21.182  1.00  0.64           H  
ATOM   1470  HB  VAL A  92       6.703   8.201  21.075  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  92       7.725  10.372  20.659  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  92       8.288   9.679  22.193  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  92       9.339   9.639  20.779  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  92       7.110   8.773  18.731  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  92       8.664   7.969  18.799  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  92       7.209   7.019  18.986  1.00  0.64           H  
ATOM   1477  N   LYS A  93       9.315   7.384  23.655  1.00  0.66           N  
ATOM   1478  CA  LYS A  93       9.224   7.514  25.103  1.00  0.66           C  
ATOM   1479  C   LYS A  93       9.631   8.912  25.541  1.00  0.66           C  
ATOM   1480  O   LYS A  93      10.009   9.749  24.726  1.00  0.66           O  
ATOM   1481  CB  LYS A  93      10.035   6.426  25.807  1.00  0.66           C  
ATOM   1482  CG  LYS A  93       9.552   5.001  25.501  1.00  0.66           C  
ATOM   1483  CD  LYS A  93       8.161   4.747  26.072  1.00  0.66           C  
ATOM   1484  CE  LYS A  93       7.726   3.300  25.854  1.00  0.66           C  
ATOM   1485  NZ  LYS A  93       6.358   3.043  26.397  1.00  0.66           N  
ATOM   1486  H   LYS A  93      10.243   7.452  23.234  1.00  0.66           H  
ATOM   1487  HA  LYS A  93       8.181   7.381  25.396  1.00  0.66           H  
ATOM   1488 1HB  LYS A  93      11.080   6.497  25.500  1.00  0.66           H  
ATOM   1489 2HB  LYS A  93       9.999   6.570  26.883  1.00  0.66           H  
ATOM   1490 1HG  LYS A  93       9.531   4.834  24.422  1.00  0.66           H  
ATOM   1491 2HG  LYS A  93      10.229   4.285  25.952  1.00  0.66           H  
ATOM   1492 1HD  LYS A  93       8.158   4.965  27.140  1.00  0.66           H  
ATOM   1493 2HD  LYS A  93       7.441   5.410  25.583  1.00  0.66           H  
ATOM   1494 1HE  LYS A  93       7.727   3.089  24.784  1.00  0.66           H  
ATOM   1495 2HE  LYS A  93       8.434   2.633  26.346  1.00  0.66           H  
ATOM   1496 1HZ  LYS A  93       6.102   2.079  26.231  1.00  0.66           H  
ATOM   1497 2HZ  LYS A  93       6.350   3.227  27.391  1.00  0.66           H  
ATOM   1498 3HZ  LYS A  93       5.696   3.653  25.936  1.00  0.66           H  
ATOM   1499  N   GLU A  94       9.554   9.186  26.833  1.00  0.67           N  
ATOM   1500  CA  GLU A  94       9.888  10.516  27.340  1.00  0.67           C  
ATOM   1501  C   GLU A  94      11.330  10.968  27.060  1.00  0.67           C  
ATOM   1502  O   GLU A  94      11.573  12.162  26.880  1.00  0.67           O  
ATOM   1503  CB  GLU A  94       9.626  10.569  28.841  1.00  0.67           C  
ATOM   1504  CG  GLU A  94       8.142  10.513  29.209  1.00  0.67           C  
ATOM   1505  CD  GLU A  94       7.885  10.525  30.702  1.00  0.67           C  
ATOM   1506  OE1 GLU A  94       8.825  10.434  31.456  1.00  0.67           O  
ATOM   1507  OE2 GLU A  94       6.741  10.627  31.082  1.00  0.67           O  
ATOM   1508  H   GLU A  94       9.241   8.475  27.478  1.00  0.67           H  
ATOM   1509  HA  GLU A  94       9.222  11.231  26.856  1.00  0.67           H  
ATOM   1510 1HB  GLU A  94      10.132   9.734  29.329  1.00  0.67           H  
ATOM   1511 2HB  GLU A  94      10.043  11.489  29.250  1.00  0.67           H  
ATOM   1512 1HG  GLU A  94       7.637  11.367  28.757  1.00  0.67           H  
ATOM   1513 2HG  GLU A  94       7.712   9.609  28.779  1.00  0.67           H  
ATOM   1514  N   ASP A  95      12.288  10.036  27.042  1.00  0.67           N  
ATOM   1515  CA  ASP A  95      13.682  10.420  26.823  1.00  0.67           C  
ATOM   1516  C   ASP A  95      14.439   9.648  25.736  1.00  0.67           C  
ATOM   1517  O   ASP A  95      15.640   9.870  25.558  1.00  0.67           O  
ATOM   1518  CB  ASP A  95      14.441  10.322  28.145  1.00  0.67           C  
ATOM   1519  CG  ASP A  95      14.439   8.913  28.757  1.00  0.67           C  
ATOM   1520  OD1 ASP A  95      13.860   8.019  28.181  1.00  0.67           O  
ATOM   1521  OD2 ASP A  95      15.007   8.757  29.810  1.00  0.67           O  
ATOM   1522  H   ASP A  95      12.043   9.072  27.195  1.00  0.67           H  
ATOM   1523  HA  ASP A  95      13.694  11.468  26.531  1.00  0.67           H  
ATOM   1524 1HB  ASP A  95      15.475  10.627  27.987  1.00  0.67           H  
ATOM   1525 2HB  ASP A  95      14.003  11.015  28.863  1.00  0.67           H  
ATOM   1526  N   ALA A  96      13.753   8.782  24.990  1.00  0.67           N  
ATOM   1527  CA  ALA A  96      14.406   8.000  23.939  1.00  0.67           C  
ATOM   1528  C   ALA A  96      13.443   7.354  22.952  1.00  0.67           C  
ATOM   1529  O   ALA A  96      12.263   7.145  23.253  1.00  0.67           O  
ATOM   1530  CB  ALA A  96      15.237   6.915  24.560  1.00  0.67           C  
ATOM   1531  H   ALA A  96      12.770   8.664  25.168  1.00  0.67           H  
ATOM   1532  HA  ALA A  96      15.045   8.670  23.374  1.00  0.67           H  
ATOM   1533 1HB  ALA A  96      15.735   6.379  23.766  1.00  0.67           H  
ATOM   1534 2HB  ALA A  96      15.973   7.335  25.236  1.00  0.67           H  
ATOM   1535 3HB  ALA A  96      14.593   6.240  25.110  1.00  0.67           H  
ATOM   1536  N   PHE A  97      13.959   6.991  21.781  1.00  0.65           N  
ATOM   1537  CA  PHE A  97      13.178   6.162  20.873  1.00  0.65           C  
ATOM   1538  C   PHE A  97      13.597   4.721  21.123  1.00  0.65           C  
ATOM   1539  O   PHE A  97      14.783   4.436  21.303  1.00  0.65           O  
ATOM   1540  CB  PHE A  97      13.410   6.504  19.392  1.00  0.65           C  
ATOM   1541  CG  PHE A  97      12.888   7.856  18.933  1.00  0.65           C  
ATOM   1542  CD1 PHE A  97      13.739   8.943  18.806  1.00  0.65           C  
ATOM   1543  CD2 PHE A  97      11.549   8.046  18.644  1.00  0.65           C  
ATOM   1544  CE1 PHE A  97      13.256  10.187  18.392  1.00  0.65           C  
ATOM   1545  CE2 PHE A  97      11.075   9.296  18.240  1.00  0.65           C  
ATOM   1546  CZ  PHE A  97      11.927  10.353  18.114  1.00  0.65           C  
ATOM   1547  H   PHE A  97      14.923   7.242  21.565  1.00  0.65           H  
ATOM   1548  HA  PHE A  97      12.118   6.267  21.102  1.00  0.65           H  
ATOM   1549 1HB  PHE A  97      14.480   6.474  19.185  1.00  0.65           H  
ATOM   1550 2HB  PHE A  97      12.949   5.737  18.778  1.00  0.65           H  
ATOM   1551  HD1 PHE A  97      14.795   8.821  19.034  1.00  0.65           H  
ATOM   1552  HD2 PHE A  97      10.867   7.203  18.744  1.00  0.65           H  
ATOM   1553  HE1 PHE A  97      13.941  11.030  18.300  1.00  0.65           H  
ATOM   1554  HE2 PHE A  97      10.027   9.447  18.014  1.00  0.65           H  
ATOM   1555  HZ  PHE A  97      11.551  11.318  17.799  1.00  0.65           H  
ATOM   1556  N   HIS A  98      12.646   3.805  21.119  1.00  0.64           N  
ATOM   1557  CA  HIS A  98      12.978   2.395  21.297  1.00  0.64           C  
ATOM   1558  C   HIS A  98      12.619   1.667  20.030  1.00  0.64           C  
ATOM   1559  O   HIS A  98      11.521   1.823  19.505  1.00  0.64           O  
ATOM   1560  CB  HIS A  98      12.257   1.815  22.508  1.00  0.64           C  
ATOM   1561  CG  HIS A  98      12.669   2.466  23.792  1.00  0.64           C  
ATOM   1562  ND1 HIS A  98      13.448   1.835  24.733  1.00  0.64           N  
ATOM   1563  CD2 HIS A  98      12.440   3.706  24.268  1.00  0.64           C  
ATOM   1564  CE1 HIS A  98      13.645   2.649  25.755  1.00  0.64           C  
ATOM   1565  NE2 HIS A  98      13.053   3.788  25.496  1.00  0.64           N  
ATOM   1566  H   HIS A  98      11.677   4.096  20.990  1.00  0.64           H  
ATOM   1567  HA  HIS A  98      14.047   2.269  21.452  1.00  0.64           H  
ATOM   1568 1HB  HIS A  98      11.197   1.939  22.393  1.00  0.64           H  
ATOM   1569 2HB  HIS A  98      12.457   0.747  22.575  1.00  0.64           H  
ATOM   1570  HD2 HIS A  98      11.872   4.493  23.770  1.00  0.64           H  
ATOM   1571  HE1 HIS A  98      14.219   2.418  26.652  1.00  0.64           H  
ATOM   1572  HE2 HIS A  98      13.055   4.597  26.102  1.00  0.64           H  
ATOM   1573  N   ILE A  99      13.556   0.893  19.524  1.00  0.63           N  
ATOM   1574  CA  ILE A  99      13.364   0.217  18.262  1.00  0.63           C  
ATOM   1575  C   ILE A  99      13.384  -1.282  18.437  1.00  0.63           C  
ATOM   1576  O   ILE A  99      14.283  -1.829  19.088  1.00  0.63           O  
ATOM   1577  CB  ILE A  99      14.447   0.654  17.258  1.00  0.63           C  
ATOM   1578  CG1 ILE A  99      14.402   2.192  17.141  1.00  0.63           C  
ATOM   1579  CG2 ILE A  99      14.194  -0.001  15.886  1.00  0.63           C  
ATOM   1580  CD1 ILE A  99      15.354   2.908  18.122  1.00  0.63           C  
ATOM   1581  H   ILE A  99      14.445   0.800  20.007  1.00  0.63           H  
ATOM   1582  HA  ILE A  99      12.398   0.499  17.857  1.00  0.63           H  
ATOM   1583  HB  ILE A  99      15.432   0.373  17.631  1.00  0.63           H  
ATOM   1584 1HG1 ILE A  99      14.651   2.486  16.122  1.00  0.63           H  
ATOM   1585 2HG1 ILE A  99      13.389   2.522  17.357  1.00  0.63           H  
ATOM   1586 1HG2 ILE A  99      14.949   0.322  15.180  1.00  0.63           H  
ATOM   1587 2HG2 ILE A  99      14.231  -1.086  15.980  1.00  0.63           H  
ATOM   1588 3HG2 ILE A  99      13.208   0.296  15.524  1.00  0.63           H  
ATOM   1589 1HD1 ILE A  99      15.257   3.979  18.021  1.00  0.63           H  
ATOM   1590 2HD1 ILE A  99      15.118   2.640  19.141  1.00  0.63           H  
ATOM   1591 3HD1 ILE A  99      16.373   2.618  17.911  1.00  0.63           H  
ATOM   1592  N   ALA A 100      12.365  -1.929  17.884  1.00  0.63           N  
ATOM   1593  CA  ALA A 100      12.249  -3.374  17.894  1.00  0.63           C  
ATOM   1594  C   ALA A 100      12.098  -3.875  16.465  1.00  0.63           C  
ATOM   1595  O   ALA A 100      11.518  -3.191  15.619  1.00  0.63           O  
ATOM   1596  CB  ALA A 100      11.053  -3.800  18.734  1.00  0.63           C  
ATOM   1597  H   ALA A 100      11.639  -1.379  17.424  1.00  0.63           H  
ATOM   1598  HA  ALA A 100      13.162  -3.794  18.303  1.00  0.63           H  
ATOM   1599 1HB  ALA A 100      10.977  -4.885  18.734  1.00  0.63           H  
ATOM   1600 2HB  ALA A 100      11.179  -3.443  19.754  1.00  0.63           H  
ATOM   1601 3HB  ALA A 100      10.147  -3.375  18.311  1.00  0.63           H  
ATOM   1602  N   VAL A 101      12.632  -5.055  16.186  1.00  0.64           N  
ATOM   1603  CA  VAL A 101      12.496  -5.645  14.854  1.00  0.64           C  
ATOM   1604  C   VAL A 101      11.938  -7.047  14.996  1.00  0.64           C  
ATOM   1605  O   VAL A 101      12.409  -7.833  15.813  1.00  0.64           O  
ATOM   1606  CB  VAL A 101      13.831  -5.608  14.066  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101      13.677  -6.281  12.678  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101      14.251  -4.143  13.874  1.00  0.64           C  
ATOM   1609  H   VAL A 101      13.092  -5.567  16.939  1.00  0.64           H  
ATOM   1610  HA  VAL A 101      11.786  -5.052  14.294  1.00  0.64           H  
ATOM   1611  HB  VAL A 101      14.590  -6.148  14.624  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101      14.625  -6.242  12.138  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101      13.383  -7.317  12.805  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101      12.912  -5.754  12.103  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101      15.183  -4.110  13.334  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101      13.480  -3.620  13.306  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101      14.375  -3.660  14.836  1.00  0.64           H  
ATOM   1618  N   ASN A 102      10.892  -7.342  14.234  1.00  0.65           N  
ATOM   1619  CA  ASN A 102      10.197  -8.625  14.285  1.00  0.65           C  
ATOM   1620  C   ASN A 102       9.759  -8.924  15.719  1.00  0.65           C  
ATOM   1621  O   ASN A 102       9.878 -10.050  16.204  1.00  0.65           O  
ATOM   1622  CB  ASN A 102      11.060  -9.745  13.742  1.00  0.65           C  
ATOM   1623  CG  ASN A 102      11.446  -9.530  12.318  1.00  0.65           C  
ATOM   1624  OD1 ASN A 102      10.762  -8.820  11.552  1.00  0.65           O  
ATOM   1625  ND2 ASN A 102      12.531 -10.156  11.942  1.00  0.65           N  
ATOM   1626  H   ASN A 102      10.571  -6.633  13.585  1.00  0.65           H  
ATOM   1627  HA  ASN A 102       9.290  -8.556  13.682  1.00  0.65           H  
ATOM   1628 1HB  ASN A 102      11.964  -9.849  14.343  1.00  0.65           H  
ATOM   1629 2HB  ASN A 102      10.515 -10.686  13.818  1.00  0.65           H  
ATOM   1630 1HD2 ASN A 102      12.860 -10.080  10.997  1.00  0.65           H  
ATOM   1631 2HD2 ASN A 102      13.036 -10.718  12.599  1.00  0.65           H  
ATOM   1632  N   ASP A 103       9.276  -7.872  16.387  1.00  0.66           N  
ATOM   1633  CA  ASP A 103       8.787  -7.859  17.764  1.00  0.66           C  
ATOM   1634  C   ASP A 103       9.863  -8.095  18.833  1.00  0.66           C  
ATOM   1635  O   ASP A 103       9.531  -8.242  20.012  1.00  0.66           O  
ATOM   1636  CB  ASP A 103       7.647  -8.871  17.941  1.00  0.66           C  
ATOM   1637  CG  ASP A 103       6.424  -8.516  17.086  1.00  0.66           C  
ATOM   1638  OD1 ASP A 103       6.069  -7.358  17.043  1.00  0.66           O  
ATOM   1639  OD2 ASP A 103       5.873  -9.397  16.472  1.00  0.66           O  
ATOM   1640  H   ASP A 103       9.244  -6.999  15.882  1.00  0.66           H  
ATOM   1641  HA  ASP A 103       8.368  -6.870  17.948  1.00  0.66           H  
ATOM   1642 1HB  ASP A 103       7.979  -9.875  17.695  1.00  0.66           H  
ATOM   1643 2HB  ASP A 103       7.342  -8.884  18.986  1.00  0.66           H  
ATOM   1644  N   LYS A 104      11.141  -8.073  18.456  1.00  0.66           N  
ATOM   1645  CA  LYS A 104      12.205  -8.219  19.434  1.00  0.66           C  
ATOM   1646  C   LYS A 104      12.900  -6.892  19.671  1.00  0.66           C  
ATOM   1647  O   LYS A 104      13.268  -6.190  18.727  1.00  0.66           O  
ATOM   1648  CB  LYS A 104      13.222  -9.244  18.948  1.00  0.66           C  
ATOM   1649  CG  LYS A 104      12.662 -10.655  18.813  1.00  0.66           C  
ATOM   1650  CD  LYS A 104      13.724 -11.634  18.337  1.00  0.66           C  
ATOM   1651  CE  LYS A 104      13.151 -13.034  18.168  1.00  0.66           C  
ATOM   1652  NZ  LYS A 104      14.180 -14.001  17.693  1.00  0.66           N  
ATOM   1653  H   LYS A 104      11.399  -7.980  17.476  1.00  0.66           H  
ATOM   1654  HA  LYS A 104      11.779  -8.556  20.378  1.00  0.66           H  
ATOM   1655 1HB  LYS A 104      13.592  -8.941  17.965  1.00  0.66           H  
ATOM   1656 2HB  LYS A 104      14.073  -9.268  19.629  1.00  0.66           H  
ATOM   1657 1HG  LYS A 104      12.268 -10.985  19.773  1.00  0.66           H  
ATOM   1658 2HG  LYS A 104      11.843 -10.644  18.087  1.00  0.66           H  
ATOM   1659 1HD  LYS A 104      14.120 -11.294  17.378  1.00  0.66           H  
ATOM   1660 2HD  LYS A 104      14.541 -11.667  19.057  1.00  0.66           H  
ATOM   1661 1HE  LYS A 104      12.758 -13.376  19.124  1.00  0.66           H  
ATOM   1662 2HE  LYS A 104      12.336 -12.999  17.443  1.00  0.66           H  
ATOM   1663 1HZ  LYS A 104      13.762 -14.916  17.593  1.00  0.66           H  
ATOM   1664 2HZ  LYS A 104      14.542 -13.698  16.801  1.00  0.66           H  
ATOM   1665 3HZ  LYS A 104      14.933 -14.048  18.364  1.00  0.66           H  
ATOM   1666  N   PHE A 105      13.121  -6.542  20.929  1.00  0.66           N  
ATOM   1667  CA  PHE A 105      13.810  -5.289  21.191  1.00  0.66           C  
ATOM   1668  C   PHE A 105      15.193  -5.290  20.582  1.00  0.66           C  
ATOM   1669  O   PHE A 105      15.952  -6.254  20.741  1.00  0.66           O  
ATOM   1670  CB  PHE A 105      13.900  -5.004  22.684  1.00  0.66           C  
ATOM   1671  CG  PHE A 105      14.689  -3.785  22.987  1.00  0.66           C  
ATOM   1672  CD1 PHE A 105      14.174  -2.505  22.821  1.00  0.66           C  
ATOM   1673  CD2 PHE A 105      15.980  -3.933  23.457  1.00  0.66           C  
ATOM   1674  CE1 PHE A 105      14.959  -1.411  23.125  1.00  0.66           C  
ATOM   1675  CE2 PHE A 105      16.750  -2.856  23.756  1.00  0.66           C  
ATOM   1676  CZ  PHE A 105      16.248  -1.603  23.595  1.00  0.66           C  
ATOM   1677  H   PHE A 105      12.810  -7.130  21.690  1.00  0.66           H  
ATOM   1678  HA  PHE A 105      13.244  -4.479  20.732  1.00  0.66           H  
ATOM   1679 1HB  PHE A 105      12.900  -4.875  23.094  1.00  0.66           H  
ATOM   1680 2HB  PHE A 105      14.362  -5.848  23.194  1.00  0.66           H  
ATOM   1681  HD1 PHE A 105      13.158  -2.373  22.449  1.00  0.66           H  
ATOM   1682  HD2 PHE A 105      16.382  -4.936  23.586  1.00  0.66           H  
ATOM   1683  HE1 PHE A 105      14.574  -0.397  22.997  1.00  0.66           H  
ATOM   1684  HE2 PHE A 105      17.766  -2.992  24.122  1.00  0.66           H  
ATOM   1685  HZ  PHE A 105      16.875  -0.760  23.836  1.00  0.66           H  
ATOM   1686  N   LEU A 106      15.518  -4.206  19.892  1.00  0.64           N  
ATOM   1687  CA  LEU A 106      16.803  -4.058  19.261  1.00  0.64           C  
ATOM   1688  C   LEU A 106      17.685  -3.045  19.969  1.00  0.64           C  
ATOM   1689  O   LEU A 106      18.771  -3.396  20.439  1.00  0.64           O  
ATOM   1690  CB  LEU A 106      16.572  -3.644  17.808  1.00  0.64           C  
ATOM   1691  CG  LEU A 106      17.743  -3.421  16.980  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106      18.520  -4.661  16.921  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106      17.258  -3.008  15.623  1.00  0.64           C  
ATOM   1694  H   LEU A 106      14.852  -3.447  19.780  1.00  0.64           H  
ATOM   1695  HA  LEU A 106      17.305  -5.021  19.275  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106      15.958  -4.408  17.325  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106      16.023  -2.724  17.787  1.00  0.64           H  
ATOM   1698  HG  LEU A 106      18.373  -2.643  17.403  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106      19.374  -4.498  16.301  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106      18.843  -4.928  17.920  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106      17.913  -5.456  16.516  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106      18.084  -2.843  14.972  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106      16.651  -3.797  15.229  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106      16.671  -2.092  15.710  1.00  0.64           H  
ATOM   1705  N   THR A 107      17.219  -1.798  20.043  1.00  0.63           N  
ATOM   1706  CA  THR A 107      18.038  -0.738  20.628  1.00  0.63           C  
ATOM   1707  C   THR A 107      17.260   0.493  21.102  1.00  0.63           C  
ATOM   1708  O   THR A 107      16.129   0.746  20.689  1.00  0.63           O  
ATOM   1709  CB  THR A 107      19.159  -0.305  19.670  1.00  0.63           C  
ATOM   1710  OG1 THR A 107      20.012   0.623  20.361  1.00  0.63           O  
ATOM   1711  CG2 THR A 107      18.583   0.350  18.401  1.00  0.63           C  
ATOM   1712  H   THR A 107      16.289  -1.601  19.678  1.00  0.63           H  
ATOM   1713  HA  THR A 107      18.528  -1.156  21.507  1.00  0.63           H  
ATOM   1714  HB  THR A 107      19.751  -1.181  19.394  1.00  0.63           H  
ATOM   1715  HG1 THR A 107      20.960   0.411  20.180  1.00  0.63           H  
ATOM   1716 1HG2 THR A 107      19.401   0.649  17.744  1.00  0.63           H  
ATOM   1717 2HG2 THR A 107      17.937  -0.351  17.880  1.00  0.63           H  
ATOM   1718 3HG2 THR A 107      18.012   1.222  18.690  1.00  0.63           H  
ATOM   1719  N   THR A 108      17.888   1.260  21.988  1.00  0.62           N  
ATOM   1720  CA  THR A 108      17.311   2.510  22.486  1.00  0.62           C  
ATOM   1721  C   THR A 108      18.197   3.693  22.098  1.00  0.62           C  
ATOM   1722  O   THR A 108      19.407   3.659  22.316  1.00  0.62           O  
ATOM   1723  CB  THR A 108      17.160   2.493  24.017  1.00  0.62           C  
ATOM   1724  OG1 THR A 108      16.299   1.429  24.431  1.00  0.62           O  
ATOM   1725  CG2 THR A 108      16.607   3.796  24.489  1.00  0.62           C  
ATOM   1726  H   THR A 108      18.821   0.988  22.275  1.00  0.62           H  
ATOM   1727  HA  THR A 108      16.333   2.655  22.036  1.00  0.62           H  
ATOM   1728  HB  THR A 108      18.137   2.338  24.469  1.00  0.62           H  
ATOM   1729  HG1 THR A 108      15.355   1.667  24.331  1.00  0.62           H  
ATOM   1730 1HG2 THR A 108      16.507   3.782  25.571  1.00  0.62           H  
ATOM   1731 2HG2 THR A 108      17.276   4.600  24.205  1.00  0.62           H  
ATOM   1732 3HG2 THR A 108      15.631   3.952  24.031  1.00  0.62           H  
ATOM   1733  N   PHE A 109      17.590   4.742  21.549  1.00  0.62           N  
ATOM   1734  CA  PHE A 109      18.319   5.934  21.127  1.00  0.62           C  
ATOM   1735  C   PHE A 109      17.855   7.183  21.863  1.00  0.62           C  
ATOM   1736  O   PHE A 109      16.709   7.618  21.733  1.00  0.62           O  
ATOM   1737  CB  PHE A 109      18.169   6.114  19.618  1.00  0.62           C  
ATOM   1738  CG  PHE A 109      18.852   7.320  19.032  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109      20.182   7.282  18.675  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109      18.138   8.493  18.810  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109      20.793   8.381  18.110  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109      18.744   9.593  18.242  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109      20.072   9.535  17.893  1.00  0.62           C  
ATOM   1744  H   PHE A 109      16.583   4.698  21.413  1.00  0.62           H  
ATOM   1745  HA  PHE A 109      19.379   5.788  21.346  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109      18.564   5.230  19.115  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109      17.108   6.175  19.368  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109      20.752   6.365  18.846  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109      17.087   8.534  19.084  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109      21.850   8.332  17.836  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109      18.171  10.508  18.067  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109      20.551  10.401  17.450  1.00  0.62           H  
ATOM   1753  N   ARG A 110      18.745   7.750  22.671  1.00  0.64           N  
ATOM   1754  CA  ARG A 110      18.401   8.906  23.495  1.00  0.64           C  
ATOM   1755  C   ARG A 110      17.900  10.027  22.618  1.00  0.64           C  
ATOM   1756  O   ARG A 110      18.519  10.315  21.594  1.00  0.64           O  
ATOM   1757  CB  ARG A 110      19.607   9.383  24.285  1.00  0.64           C  
ATOM   1758  CG  ARG A 110      19.325  10.510  25.263  1.00  0.64           C  
ATOM   1759  CD  ARG A 110      20.520  10.845  26.089  1.00  0.64           C  
ATOM   1760  NE  ARG A 110      20.247  11.931  27.020  1.00  0.64           N  
ATOM   1761  CZ  ARG A 110      21.121  12.405  27.932  1.00  0.64           C  
ATOM   1762  NH1 ARG A 110      22.324  11.880  28.030  1.00  0.64           N  
ATOM   1763  NH2 ARG A 110      20.770  13.399  28.729  1.00  0.64           N  
ATOM   1764  H   ARG A 110      19.678   7.359  22.721  1.00  0.64           H  
ATOM   1765  HA  ARG A 110      17.613   8.631  24.192  1.00  0.64           H  
ATOM   1766 1HB  ARG A 110      20.022   8.552  24.849  1.00  0.64           H  
ATOM   1767 2HB  ARG A 110      20.375   9.730  23.594  1.00  0.64           H  
ATOM   1768 1HG  ARG A 110      19.040  11.404  24.709  1.00  0.64           H  
ATOM   1769 2HG  ARG A 110      18.505  10.221  25.925  1.00  0.64           H  
ATOM   1770 1HD  ARG A 110      20.824   9.970  26.663  1.00  0.64           H  
ATOM   1771 2HD  ARG A 110      21.335  11.153  25.436  1.00  0.64           H  
ATOM   1772  HE  ARG A 110      19.331  12.362  26.974  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 110      22.594  11.120  27.421  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 110      22.976  12.237  28.712  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 110      19.846  13.804  28.655  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 110      21.423  13.755  29.411  1.00  0.64           H  
ATOM   1777  N   HIS A 111      16.810  10.680  23.012  1.00  0.66           N  
ATOM   1778  CA  HIS A 111      16.328  11.742  22.148  1.00  0.66           C  
ATOM   1779  C   HIS A 111      17.388  12.811  22.065  1.00  0.66           C  
ATOM   1780  O   HIS A 111      18.053  13.128  23.050  1.00  0.66           O  
ATOM   1781  CB  HIS A 111      15.027  12.414  22.632  1.00  0.66           C  
ATOM   1782  CG  HIS A 111      13.815  11.567  22.603  1.00  0.66           C  
ATOM   1783  ND1 HIS A 111      13.475  10.806  21.532  1.00  0.66           N  
ATOM   1784  CD2 HIS A 111      12.825  11.421  23.493  1.00  0.66           C  
ATOM   1785  CE1 HIS A 111      12.329  10.185  21.787  1.00  0.66           C  
ATOM   1786  NE2 HIS A 111      11.929  10.541  22.967  1.00  0.66           N  
ATOM   1787  H   HIS A 111      16.336  10.420  23.877  1.00  0.66           H  
ATOM   1788  HA  HIS A 111      16.158  11.354  21.143  1.00  0.66           H  
ATOM   1789 1HB  HIS A 111      15.164  12.751  23.660  1.00  0.66           H  
ATOM   1790 2HB  HIS A 111      14.832  13.303  22.027  1.00  0.66           H  
ATOM   1791  HD2 HIS A 111      12.750  11.907  24.457  1.00  0.66           H  
ATOM   1792  HE1 HIS A 111      11.806   9.498  21.143  1.00  0.66           H  
ATOM   1793  HE2 HIS A 111      11.084  10.226  23.444  1.00  0.66           H  
ATOM   1794  N   ARG A 112      17.499  13.412  20.894  1.00  0.69           N  
ATOM   1795  CA  ARG A 112      18.444  14.490  20.675  1.00  0.69           C  
ATOM   1796  C   ARG A 112      17.684  15.809  20.604  1.00  0.69           C  
ATOM   1797  O   ARG A 112      18.237  16.880  20.855  1.00  0.69           O  
ATOM   1798  CB  ARG A 112      19.231  14.215  19.409  1.00  0.69           C  
ATOM   1799  CG  ARG A 112      20.001  12.878  19.448  1.00  0.69           C  
ATOM   1800  CD  ARG A 112      21.058  12.850  20.487  1.00  0.69           C  
ATOM   1801  NE  ARG A 112      21.751  11.562  20.529  1.00  0.69           N  
ATOM   1802  CZ  ARG A 112      22.802  11.214  19.745  1.00  0.69           C  
ATOM   1803  NH1 ARG A 112      23.285  12.036  18.847  1.00  0.69           N  
ATOM   1804  NH2 ARG A 112      23.371  10.036  19.860  1.00  0.69           N  
ATOM   1805  H   ARG A 112      16.936  13.080  20.127  1.00  0.69           H  
ATOM   1806  HA  ARG A 112      19.140  14.530  21.513  1.00  0.69           H  
ATOM   1807 1HB  ARG A 112      18.553  14.185  18.556  1.00  0.69           H  
ATOM   1808 2HB  ARG A 112      19.947  15.016  19.232  1.00  0.69           H  
ATOM   1809 1HG  ARG A 112      19.302  12.076  19.673  1.00  0.69           H  
ATOM   1810 2HG  ARG A 112      20.470  12.688  18.488  1.00  0.69           H  
ATOM   1811 1HD  ARG A 112      21.791  13.628  20.287  1.00  0.69           H  
ATOM   1812 2HD  ARG A 112      20.601  13.018  21.464  1.00  0.69           H  
ATOM   1813  HE  ARG A 112      21.415  10.876  21.197  1.00  0.69           H  
ATOM   1814 1HH1 ARG A 112      22.883  12.955  18.723  1.00  0.69           H  
ATOM   1815 2HH1 ARG A 112      24.079  11.708  18.265  1.00  0.69           H  
ATOM   1816 1HH2 ARG A 112      23.038   9.332  20.536  1.00  0.69           H  
ATOM   1817 2HH2 ARG A 112      24.157   9.815  19.253  1.00  0.69           H  
ATOM   1818  N   ILE A 113      16.404  15.705  20.261  1.00  0.72           N  
ATOM   1819  CA  ILE A 113      15.510  16.844  20.147  1.00  0.72           C  
ATOM   1820  C   ILE A 113      14.511  16.799  21.297  1.00  0.72           C  
ATOM   1821  O   ILE A 113      13.771  15.828  21.444  1.00  0.72           O  
ATOM   1822  CB  ILE A 113      14.760  16.822  18.803  1.00  0.72           C  
ATOM   1823  CG1 ILE A 113      15.766  16.774  17.631  1.00  0.72           C  
ATOM   1824  CG2 ILE A 113      13.806  18.003  18.689  1.00  0.72           C  
ATOM   1825  CD1 ILE A 113      16.735  17.936  17.568  1.00  0.72           C  
ATOM   1826  H   ILE A 113      16.033  14.788  20.084  1.00  0.72           H  
ATOM   1827  HA  ILE A 113      16.089  17.764  20.219  1.00  0.72           H  
ATOM   1828  HB  ILE A 113      14.173  15.905  18.748  1.00  0.72           H  
ATOM   1829 1HG1 ILE A 113      16.344  15.853  17.707  1.00  0.72           H  
ATOM   1830 2HG1 ILE A 113      15.206  16.761  16.698  1.00  0.72           H  
ATOM   1831 1HG2 ILE A 113      13.267  17.948  17.742  1.00  0.72           H  
ATOM   1832 2HG2 ILE A 113      13.091  17.971  19.510  1.00  0.72           H  
ATOM   1833 3HG2 ILE A 113      14.370  18.935  18.733  1.00  0.72           H  
ATOM   1834 1HD1 ILE A 113      17.399  17.814  16.708  1.00  0.72           H  
ATOM   1835 2HD1 ILE A 113      16.183  18.871  17.465  1.00  0.72           H  
ATOM   1836 3HD1 ILE A 113      17.334  17.974  18.478  1.00  0.72           H  
ATOM   1837  N   LYS A 114      14.505  17.843  22.115  1.00  0.74           N  
ATOM   1838  CA  LYS A 114      13.624  17.932  23.282  1.00  0.74           C  
ATOM   1839  C   LYS A 114      12.131  17.939  22.944  1.00  0.74           C  
ATOM   1840  O   LYS A 114      11.319  17.202  23.518  1.00  0.74           O  
ATOM   1841  CB  LYS A 114      13.969  19.206  24.068  1.00  0.74           C  
ATOM   1842  CG  LYS A 114      13.096  19.476  25.293  1.00  0.74           C  
ATOM   1843  CD  LYS A 114      13.624  20.658  26.123  1.00  0.74           C  
ATOM   1844  CE  LYS A 114      13.399  22.031  25.436  1.00  0.74           C  
ATOM   1845  NZ  LYS A 114      11.960  22.456  25.407  1.00  0.74           N  
ATOM   1846  H   LYS A 114      15.148  18.599  21.929  1.00  0.74           H  
ATOM   1847  HA  LYS A 114      13.815  17.065  23.915  1.00  0.74           H  
ATOM   1848 1HB  LYS A 114      15.006  19.164  24.396  1.00  0.74           H  
ATOM   1849 2HB  LYS A 114      13.866  20.071  23.411  1.00  0.74           H  
ATOM   1850 1HG  LYS A 114      12.080  19.709  24.961  1.00  0.74           H  
ATOM   1851 2HG  LYS A 114      13.059  18.587  25.917  1.00  0.74           H  
ATOM   1852 1HD  LYS A 114      13.118  20.668  27.088  1.00  0.74           H  
ATOM   1853 2HD  LYS A 114      14.691  20.527  26.297  1.00  0.74           H  
ATOM   1854 1HE  LYS A 114      13.970  22.779  25.982  1.00  0.74           H  
ATOM   1855 2HE  LYS A 114      13.767  21.984  24.411  1.00  0.74           H  
ATOM   1856 1HZ  LYS A 114      11.885  23.350  24.953  1.00  0.74           H  
ATOM   1857 2HZ  LYS A 114      11.400  21.785  24.863  1.00  0.74           H  
ATOM   1858 3HZ  LYS A 114      11.592  22.519  26.335  1.00  0.74           H  
ATOM   1859  N   ASP A 115      11.760  18.776  21.997  1.00  0.75           N  
ATOM   1860  CA  ASP A 115      10.355  18.957  21.716  1.00  0.75           C  
ATOM   1861  C   ASP A 115       9.822  17.934  20.722  1.00  0.75           C  
ATOM   1862  O   ASP A 115       9.726  18.181  19.520  1.00  0.75           O  
ATOM   1863  CB  ASP A 115      10.138  20.375  21.230  1.00  0.75           C  
ATOM   1864  CG  ASP A 115      10.463  21.424  22.320  1.00  0.75           C  
ATOM   1865  OD1 ASP A 115      10.555  21.047  23.480  1.00  0.75           O  
ATOM   1866  OD2 ASP A 115      10.620  22.598  21.990  1.00  0.75           O  
ATOM   1867  H   ASP A 115      12.453  19.316  21.505  1.00  0.75           H  
ATOM   1868  HA  ASP A 115       9.803  18.835  22.648  1.00  0.75           H  
ATOM   1869 1HB  ASP A 115      10.774  20.544  20.369  1.00  0.75           H  
ATOM   1870 2HB  ASP A 115       9.100  20.491  20.920  1.00  0.75           H  
ATOM   1871  N   LEU A 116       9.396  16.802  21.261  1.00  0.74           N  
ATOM   1872  CA  LEU A 116       8.923  15.675  20.451  1.00  0.74           C  
ATOM   1873  C   LEU A 116       7.711  16.019  19.604  1.00  0.74           C  
ATOM   1874  O   LEU A 116       7.580  15.561  18.469  1.00  0.74           O  
ATOM   1875  CB  LEU A 116       8.531  14.501  21.346  1.00  0.74           C  
ATOM   1876  CG  LEU A 116       9.643  13.836  22.046  1.00  0.74           C  
ATOM   1877  CD1 LEU A 116       9.060  12.788  23.013  1.00  0.74           C  
ATOM   1878  CD2 LEU A 116      10.558  13.244  20.997  1.00  0.74           C  
ATOM   1879  H   LEU A 116       9.536  16.707  22.268  1.00  0.74           H  
ATOM   1880  HA  LEU A 116       9.731  15.370  19.793  1.00  0.74           H  
ATOM   1881 1HB  LEU A 116       7.828  14.856  22.096  1.00  0.74           H  
ATOM   1882 2HB  LEU A 116       8.021  13.752  20.732  1.00  0.74           H  
ATOM   1883  HG  LEU A 116      10.206  14.566  22.638  1.00  0.74           H  
ATOM   1884 1HD1 LEU A 116       9.861  12.285  23.548  1.00  0.74           H  
ATOM   1885 2HD1 LEU A 116       8.414  13.284  23.732  1.00  0.74           H  
ATOM   1886 3HD1 LEU A 116       8.486  12.062  22.459  1.00  0.74           H  
ATOM   1887 1HD2 LEU A 116      11.381  12.777  21.473  1.00  0.74           H  
ATOM   1888 2HD2 LEU A 116      10.017  12.513  20.396  1.00  0.74           H  
ATOM   1889 3HD2 LEU A 116      10.930  14.042  20.360  1.00  0.74           H  
ATOM   1890  N   ASN A 117       6.864  16.904  20.113  1.00  0.72           N  
ATOM   1891  CA  ASN A 117       5.641  17.256  19.405  1.00  0.72           C  
ATOM   1892  C   ASN A 117       5.888  18.167  18.202  1.00  0.72           C  
ATOM   1893  O   ASN A 117       4.956  18.516  17.476  1.00  0.72           O  
ATOM   1894  CB  ASN A 117       4.677  17.918  20.358  1.00  0.72           C  
ATOM   1895  CG  ASN A 117       5.205  19.238  20.877  1.00  0.72           C  
ATOM   1896  OD1 ASN A 117       6.352  19.329  21.333  1.00  0.72           O  
ATOM   1897  ND2 ASN A 117       4.387  20.258  20.820  1.00  0.72           N  
ATOM   1898  H   ASN A 117       7.050  17.291  21.025  1.00  0.72           H  
ATOM   1899  HA  ASN A 117       5.186  16.335  19.029  1.00  0.72           H  
ATOM   1900 1HB  ASN A 117       3.726  18.087  19.852  1.00  0.72           H  
ATOM   1901 2HB  ASN A 117       4.488  17.252  21.201  1.00  0.72           H  
ATOM   1902 1HD2 ASN A 117       4.681  21.154  21.151  1.00  0.72           H  
ATOM   1903 2HD2 ASN A 117       3.469  20.141  20.444  1.00  0.72           H  
ATOM   1904  N   LYS A 118       7.146  18.546  17.975  1.00  0.69           N  
ATOM   1905  CA  LYS A 118       7.498  19.322  16.806  1.00  0.69           C  
ATOM   1906  C   LYS A 118       7.990  18.411  15.700  1.00  0.69           C  
ATOM   1907  O   LYS A 118       8.257  18.872  14.589  1.00  0.69           O  
ATOM   1908  CB  LYS A 118       8.536  20.370  17.143  1.00  0.69           C  
ATOM   1909  CG  LYS A 118       7.992  21.425  18.104  1.00  0.69           C  
ATOM   1910  CD  LYS A 118       9.029  22.462  18.485  1.00  0.69           C  
ATOM   1911  CE  LYS A 118       8.442  23.479  19.458  1.00  0.69           C  
ATOM   1912  NZ  LYS A 118       9.488  24.320  20.080  1.00  0.69           N  
ATOM   1913  H   LYS A 118       7.896  18.271  18.610  1.00  0.69           H  
ATOM   1914  HA  LYS A 118       6.607  19.831  16.444  1.00  0.69           H  
ATOM   1915 1HB  LYS A 118       9.401  19.892  17.608  1.00  0.69           H  
ATOM   1916 2HB  LYS A 118       8.876  20.864  16.234  1.00  0.69           H  
ATOM   1917 1HG  LYS A 118       7.143  21.926  17.643  1.00  0.69           H  
ATOM   1918 2HG  LYS A 118       7.643  20.928  19.010  1.00  0.69           H  
ATOM   1919 1HD  LYS A 118       9.895  22.000  18.920  1.00  0.69           H  
ATOM   1920 2HD  LYS A 118       9.346  22.990  17.587  1.00  0.69           H  
ATOM   1921 1HE  LYS A 118       7.756  24.122  18.909  1.00  0.69           H  
ATOM   1922 2HE  LYS A 118       7.891  22.960  20.245  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 118       9.065  24.978  20.710  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 118      10.106  23.693  20.626  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 118      10.016  24.812  19.382  1.00  0.69           H  
ATOM   1926  N   ILE A 119       8.123  17.116  15.995  1.00  0.66           N  
ATOM   1927  CA  ILE A 119       8.596  16.178  14.990  1.00  0.66           C  
ATOM   1928  C   ILE A 119       7.295  15.822  14.278  1.00  0.66           C  
ATOM   1929  O   ILE A 119       6.290  15.549  14.950  1.00  0.66           O  
ATOM   1930  CB  ILE A 119       9.259  14.930  15.621  1.00  0.66           C  
ATOM   1931  CG1 ILE A 119      10.390  15.314  16.531  1.00  0.66           C  
ATOM   1932  CG2 ILE A 119       9.955  14.126  14.540  1.00  0.66           C  
ATOM   1933  CD1 ILE A 119      10.860  14.142  17.344  1.00  0.66           C  
ATOM   1934  H   ILE A 119       7.886  16.760  16.921  1.00  0.66           H  
ATOM   1935  HA  ILE A 119       9.258  16.648  14.287  1.00  0.66           H  
ATOM   1936  HB  ILE A 119       8.536  14.370  16.166  1.00  0.66           H  
ATOM   1937 1HG1 ILE A 119      11.214  15.694  15.939  1.00  0.66           H  
ATOM   1938 2HG1 ILE A 119      10.058  16.103  17.214  1.00  0.66           H  
ATOM   1939 1HG2 ILE A 119      10.435  13.262  14.984  1.00  0.66           H  
ATOM   1940 2HG2 ILE A 119       9.279  13.818  13.797  1.00  0.66           H  
ATOM   1941 3HG2 ILE A 119      10.705  14.751  14.080  1.00  0.66           H  
ATOM   1942 1HD1 ILE A 119      11.676  14.452  17.997  1.00  0.66           H  
ATOM   1943 2HD1 ILE A 119      10.027  13.772  17.947  1.00  0.66           H  
ATOM   1944 3HD1 ILE A 119      11.197  13.356  16.680  1.00  0.66           H  
ATOM   1945  N   ASP A 120       7.245  15.918  12.950  1.00  0.63           N  
ATOM   1946  CA  ASP A 120       5.969  15.666  12.283  1.00  0.63           C  
ATOM   1947  C   ASP A 120       5.949  14.710  11.095  1.00  0.63           C  
ATOM   1948  O   ASP A 120       4.866  14.407  10.592  1.00  0.63           O  
ATOM   1949  CB  ASP A 120       5.343  16.997  11.818  1.00  0.63           C  
ATOM   1950  CG  ASP A 120       6.199  17.825  10.725  1.00  0.63           C  
ATOM   1951  OD1 ASP A 120       7.399  18.040  10.904  1.00  0.63           O  
ATOM   1952  OD2 ASP A 120       5.615  18.185   9.709  1.00  0.63           O  
ATOM   1953  H   ASP A 120       8.091  16.112  12.429  1.00  0.63           H  
ATOM   1954  HA  ASP A 120       5.302  15.238  13.019  1.00  0.63           H  
ATOM   1955 1HB  ASP A 120       4.356  16.796  11.400  1.00  0.63           H  
ATOM   1956 2HB  ASP A 120       5.195  17.639  12.692  1.00  0.63           H  
ATOM   1957  N   LYS A 121       7.096  14.214  10.644  1.00  0.61           N  
ATOM   1958  CA  LYS A 121       7.073  13.343   9.462  1.00  0.61           C  
ATOM   1959  C   LYS A 121       7.972  12.124   9.589  1.00  0.61           C  
ATOM   1960  O   LYS A 121       8.970  12.133  10.311  1.00  0.61           O  
ATOM   1961  CB  LYS A 121       7.459  14.113   8.191  1.00  0.61           C  
ATOM   1962  CG  LYS A 121       6.562  15.309   7.821  1.00  0.61           C  
ATOM   1963  CD  LYS A 121       6.981  15.943   6.515  1.00  0.61           C  
ATOM   1964  CE  LYS A 121       6.056  17.107   6.125  1.00  0.61           C  
ATOM   1965  NZ  LYS A 121       6.265  18.343   6.975  1.00  0.61           N  
ATOM   1966  H   LYS A 121       7.978  14.485  11.078  1.00  0.61           H  
ATOM   1967  HA  LYS A 121       6.061  12.964   9.333  1.00  0.61           H  
ATOM   1968 1HB  LYS A 121       8.470  14.495   8.300  1.00  0.61           H  
ATOM   1969 2HB  LYS A 121       7.459  13.425   7.347  1.00  0.61           H  
ATOM   1970 1HG  LYS A 121       5.533  15.003   7.742  1.00  0.61           H  
ATOM   1971 2HG  LYS A 121       6.636  16.063   8.591  1.00  0.61           H  
ATOM   1972 1HD  LYS A 121       8.006  16.314   6.603  1.00  0.61           H  
ATOM   1973 2HD  LYS A 121       6.947  15.195   5.730  1.00  0.61           H  
ATOM   1974 1HE  LYS A 121       6.241  17.363   5.085  1.00  0.61           H  
ATOM   1975 2HE  LYS A 121       5.021  16.783   6.231  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 121       5.638  19.067   6.673  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 121       6.084  18.165   7.980  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 121       7.212  18.659   6.877  1.00  0.61           H  
ATOM   1979  N   LEU A 122       7.647  11.085   8.835  1.00  0.59           N  
ATOM   1980  CA  LEU A 122       8.476   9.888   8.802  1.00  0.59           C  
ATOM   1981  C   LEU A 122       8.682   9.432   7.373  1.00  0.59           C  
ATOM   1982  O   LEU A 122       7.773   8.732   6.920  1.00  0.59           O  
ATOM   1983  CB  LEU A 122       7.860   8.743   9.616  1.00  0.59           C  
ATOM   1984  CG  LEU A 122       8.734   7.424   9.799  1.00  0.59           C  
ATOM   1985  CD1 LEU A 122       8.399   6.809  11.161  1.00  0.59           C  
ATOM   1986  CD2 LEU A 122       8.454   6.394   8.692  1.00  0.59           C  
ATOM   1987  H   LEU A 122       6.782  11.110   8.300  1.00  0.59           H  
ATOM   1988  HA  LEU A 122       9.452  10.124   9.223  1.00  0.59           H  
ATOM   1989 1HB  LEU A 122       7.605   9.113  10.604  1.00  0.59           H  
ATOM   1990 2HB  LEU A 122       6.958   8.460   9.116  1.00  0.59           H  
ATOM   1991  HG  LEU A 122       9.795   7.693   9.787  1.00  0.59           H  
ATOM   1992 1HD1 LEU A 122       8.995   5.915  11.325  1.00  0.59           H  
ATOM   1993 2HD1 LEU A 122       8.618   7.539  11.936  1.00  0.59           H  
ATOM   1994 3HD1 LEU A 122       7.341   6.545  11.195  1.00  0.59           H  
ATOM   1995 1HD2 LEU A 122       9.070   5.511   8.856  1.00  0.59           H  
ATOM   1996 2HD2 LEU A 122       7.427   6.103   8.709  1.00  0.59           H  
ATOM   1997 3HD2 LEU A 122       8.678   6.812   7.727  1.00  0.59           H  
ATOM   1998  N   HIS A 123       9.954   9.094   7.209  1.00  0.58           N  
ATOM   1999  CA  HIS A 123      10.596   9.166   5.915  1.00  0.58           C  
ATOM   2000  C   HIS A 123      11.456   7.939   5.754  1.00  0.58           C  
ATOM   2001  O   HIS A 123      12.389   7.710   6.527  1.00  0.58           O  
ATOM   2002  CB  HIS A 123      11.466  10.409   5.745  1.00  0.58           C  
ATOM   2003  CG  HIS A 123      12.141  10.467   4.416  1.00  0.58           C  
ATOM   2004  ND1 HIS A 123      11.483  10.806   3.269  1.00  0.58           N  
ATOM   2005  CD2 HIS A 123      13.421  10.217   4.055  1.00  0.58           C  
ATOM   2006  CE1 HIS A 123      12.319  10.769   2.251  1.00  0.58           C  
ATOM   2007  NE2 HIS A 123      13.510  10.417   2.698  1.00  0.58           N  
ATOM   2008  H   HIS A 123      10.159   8.197   7.619  1.00  0.58           H  
ATOM   2009  HA  HIS A 123       9.855   9.168   5.132  1.00  0.58           H  
ATOM   2010 1HB  HIS A 123      10.848  11.302   5.851  1.00  0.58           H  
ATOM   2011 2HB  HIS A 123      12.210  10.438   6.522  1.00  0.58           H  
ATOM   2012  HD1 HIS A 123      10.517  11.044   3.179  1.00  0.58           H  
ATOM   2013  HD2 HIS A 123      14.298   9.913   4.619  1.00  0.58           H  
ATOM   2014  HE1 HIS A 123      11.970  11.011   1.249  1.00  0.58           H  
ATOM   2015  N   VAL A 124      11.139   7.138   4.758  1.00  0.58           N  
ATOM   2016  CA  VAL A 124      11.889   5.922   4.540  1.00  0.58           C  
ATOM   2017  C   VAL A 124      12.539   5.942   3.171  1.00  0.58           C  
ATOM   2018  O   VAL A 124      11.932   6.333   2.168  1.00  0.58           O  
ATOM   2019  CB  VAL A 124      11.016   4.660   4.696  1.00  0.58           C  
ATOM   2020  CG1 VAL A 124      11.871   3.394   4.446  1.00  0.58           C  
ATOM   2021  CG2 VAL A 124      10.420   4.612   6.086  1.00  0.58           C  
ATOM   2022  H   VAL A 124      10.355   7.382   4.155  1.00  0.58           H  
ATOM   2023  HA  VAL A 124      12.675   5.863   5.286  1.00  0.58           H  
ATOM   2024  HB  VAL A 124      10.220   4.684   3.955  1.00  0.58           H  
ATOM   2025 1HG1 VAL A 124      11.272   2.505   4.550  1.00  0.58           H  
ATOM   2026 2HG1 VAL A 124      12.285   3.415   3.460  1.00  0.58           H  
ATOM   2027 3HG1 VAL A 124      12.683   3.363   5.175  1.00  0.58           H  
ATOM   2028 1HG2 VAL A 124       9.800   3.724   6.195  1.00  0.58           H  
ATOM   2029 2HG2 VAL A 124      11.223   4.585   6.811  1.00  0.58           H  
ATOM   2030 3HG2 VAL A 124       9.815   5.491   6.240  1.00  0.58           H  
ATOM   2031  N   SER A 125      13.797   5.552   3.150  1.00  0.59           N  
ATOM   2032  CA  SER A 125      14.570   5.446   1.935  1.00  0.59           C  
ATOM   2033  C   SER A 125      15.467   4.223   2.017  1.00  0.59           C  
ATOM   2034  O   SER A 125      15.321   3.378   2.908  1.00  0.59           O  
ATOM   2035  CB  SER A 125      15.380   6.702   1.679  1.00  0.59           C  
ATOM   2036  OG  SER A 125      15.943   6.666   0.390  1.00  0.59           O  
ATOM   2037  H   SER A 125      14.236   5.295   4.035  1.00  0.59           H  
ATOM   2038  HA  SER A 125      13.891   5.320   1.097  1.00  0.59           H  
ATOM   2039 1HB  SER A 125      14.725   7.573   1.768  1.00  0.59           H  
ATOM   2040 2HB  SER A 125      16.165   6.799   2.428  1.00  0.59           H  
ATOM   2041  HG  SER A 125      16.144   7.583   0.169  1.00  0.59           H  
ATOM   2042  N   GLY A 126      16.368   4.117   1.064  1.00  0.60           N  
ATOM   2043  CA  GLY A 126      17.286   2.998   0.993  1.00  0.60           C  
ATOM   2044  C   GLY A 126      16.684   1.757   0.348  1.00  0.60           C  
ATOM   2045  O   GLY A 126      15.599   1.774  -0.234  1.00  0.60           O  
ATOM   2046  H   GLY A 126      16.413   4.874   0.394  1.00  0.60           H  
ATOM   2047 1HA  GLY A 126      18.169   3.298   0.427  1.00  0.60           H  
ATOM   2048 2HA  GLY A 126      17.637   2.762   1.989  1.00  0.60           H  
ATOM   2049  N   ASP A 127      17.406   0.666   0.462  1.00  0.62           N  
ATOM   2050  CA  ASP A 127      17.117  -0.567  -0.250  1.00  0.62           C  
ATOM   2051  C   ASP A 127      16.073  -1.513   0.355  1.00  0.62           C  
ATOM   2052  O   ASP A 127      16.355  -2.692   0.614  1.00  0.62           O  
ATOM   2053  CB  ASP A 127      18.437  -1.286  -0.374  1.00  0.62           C  
ATOM   2054  CG  ASP A 127      19.430  -0.563  -1.307  1.00  0.62           C  
ATOM   2055  OD1 ASP A 127      19.031  -0.144  -2.401  1.00  0.62           O  
ATOM   2056  OD2 ASP A 127      20.586  -0.390  -0.909  1.00  0.62           O  
ATOM   2057  H   ASP A 127      18.241   0.716   1.036  1.00  0.62           H  
ATOM   2058  HA  ASP A 127      16.769  -0.278  -1.237  1.00  0.62           H  
ATOM   2059 1HB  ASP A 127      18.883  -1.341   0.615  1.00  0.62           H  
ATOM   2060 2HB  ASP A 127      18.265  -2.292  -0.722  1.00  0.62           H  
ATOM   2061  N   VAL A 128      14.857  -1.004   0.503  1.00  0.64           N  
ATOM   2062  CA  VAL A 128      13.738  -1.783   1.040  1.00  0.64           C  
ATOM   2063  C   VAL A 128      12.422  -1.463   0.352  1.00  0.64           C  
ATOM   2064  O   VAL A 128      12.105  -0.311   0.089  1.00  0.64           O  
ATOM   2065  CB  VAL A 128      13.633  -1.569   2.580  1.00  0.64           C  
ATOM   2066  CG1 VAL A 128      13.475  -0.131   2.912  1.00  0.64           C  
ATOM   2067  CG2 VAL A 128      12.459  -2.303   3.160  1.00  0.64           C  
ATOM   2068  H   VAL A 128      14.737  -0.023   0.238  1.00  0.64           H  
ATOM   2069  HA  VAL A 128      13.956  -2.835   0.870  1.00  0.64           H  
ATOM   2070  HB  VAL A 128      14.501  -1.951   3.021  1.00  0.64           H  
ATOM   2071 1HG1 VAL A 128      13.420  -0.004   3.991  1.00  0.64           H  
ATOM   2072 2HG1 VAL A 128      14.316   0.452   2.518  1.00  0.64           H  
ATOM   2073 3HG1 VAL A 128      12.566   0.179   2.473  1.00  0.64           H  
ATOM   2074 1HG2 VAL A 128      12.430  -2.151   4.235  1.00  0.64           H  
ATOM   2075 2HG2 VAL A 128      11.543  -1.930   2.724  1.00  0.64           H  
ATOM   2076 3HG2 VAL A 128      12.552  -3.340   2.958  1.00  0.64           H  
ATOM   2077  N   ARG A 129      11.646  -2.489   0.064  1.00  0.66           N  
ATOM   2078  CA  ARG A 129      10.321  -2.274  -0.486  1.00  0.66           C  
ATOM   2079  C   ARG A 129       9.377  -2.233   0.684  1.00  0.66           C  
ATOM   2080  O   ARG A 129       9.495  -3.077   1.570  1.00  0.66           O  
ATOM   2081  CB  ARG A 129       9.951  -3.388  -1.442  1.00  0.66           C  
ATOM   2082  CG  ARG A 129      10.803  -3.442  -2.703  1.00  0.66           C  
ATOM   2083  CD  ARG A 129      10.393  -4.543  -3.622  1.00  0.66           C  
ATOM   2084  NE  ARG A 129      11.246  -4.592  -4.809  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129      11.124  -5.477  -5.822  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129      10.179  -6.390  -5.798  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129      11.960  -5.424  -6.845  1.00  0.66           N  
ATOM   2088  H   ARG A 129      11.975  -3.430   0.280  1.00  0.66           H  
ATOM   2089  HA  ARG A 129      10.286  -1.318  -1.009  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129      10.048  -4.349  -0.932  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129       8.914  -3.279  -1.732  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129      10.712  -2.496  -3.237  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129      11.849  -3.600  -2.424  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129      10.473  -5.499  -3.102  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129       9.364  -4.388  -3.945  1.00  0.66           H  
ATOM   2096  HE  ARG A 129      11.988  -3.909  -4.876  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129       9.538  -6.434  -5.021  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129      10.094  -7.049  -6.560  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129      12.687  -4.723  -6.867  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129      11.871  -6.084  -7.603  1.00  0.66           H  
ATOM   2101  N   LEU A 130       8.448  -1.289   0.732  1.00  0.68           N  
ATOM   2102  CA  LEU A 130       7.568  -1.281   1.889  1.00  0.68           C  
ATOM   2103  C   LEU A 130       6.201  -1.795   1.516  1.00  0.68           C  
ATOM   2104  O   LEU A 130       5.711  -1.547   0.416  1.00  0.68           O  
ATOM   2105  CB  LEU A 130       7.470   0.103   2.514  1.00  0.68           C  
ATOM   2106  CG  LEU A 130       8.696   0.742   3.067  1.00  0.68           C  
ATOM   2107  CD1 LEU A 130       8.270   2.103   3.599  1.00  0.68           C  
ATOM   2108  CD2 LEU A 130       9.290  -0.119   4.138  1.00  0.68           C  
ATOM   2109  H   LEU A 130       8.300  -0.602  -0.013  1.00  0.68           H  
ATOM   2110  HA  LEU A 130       7.970  -1.939   2.648  1.00  0.68           H  
ATOM   2111 1HB  LEU A 130       7.193   0.739   1.744  1.00  0.68           H  
ATOM   2112 2HB  LEU A 130       6.691   0.100   3.281  1.00  0.68           H  
ATOM   2113  HG  LEU A 130       9.434   0.885   2.280  1.00  0.68           H  
ATOM   2114 1HD1 LEU A 130       9.103   2.614   4.007  1.00  0.68           H  
ATOM   2115 2HD1 LEU A 130       7.842   2.698   2.792  1.00  0.68           H  
ATOM   2116 3HD1 LEU A 130       7.525   1.957   4.374  1.00  0.68           H  
ATOM   2117 1HD2 LEU A 130      10.175   0.356   4.552  1.00  0.68           H  
ATOM   2118 2HD2 LEU A 130       8.552  -0.273   4.920  1.00  0.68           H  
ATOM   2119 3HD2 LEU A 130       9.560  -1.068   3.710  1.00  0.68           H  
ATOM   2120  N   TYR A 131       5.576  -2.496   2.436  1.00  0.69           N  
ATOM   2121  CA  TYR A 131       4.256  -3.027   2.177  1.00  0.69           C  
ATOM   2122  C   TYR A 131       3.183  -2.356   3.008  1.00  0.69           C  
ATOM   2123  O   TYR A 131       2.046  -2.211   2.552  1.00  0.69           O  
ATOM   2124  CB  TYR A 131       4.261  -4.533   2.391  1.00  0.69           C  
ATOM   2125  CG  TYR A 131       5.231  -5.204   1.460  1.00  0.69           C  
ATOM   2126  CD1 TYR A 131       6.365  -5.780   1.951  1.00  0.69           C  
ATOM   2127  CD2 TYR A 131       4.997  -5.196   0.100  1.00  0.69           C  
ATOM   2128  CE1 TYR A 131       7.268  -6.356   1.097  1.00  0.69           C  
ATOM   2129  CE2 TYR A 131       5.898  -5.769  -0.762  1.00  0.69           C  
ATOM   2130  CZ  TYR A 131       7.034  -6.350  -0.268  1.00  0.69           C  
ATOM   2131  OH  TYR A 131       7.936  -6.929  -1.126  1.00  0.69           O  
ATOM   2132  H   TYR A 131       6.034  -2.657   3.325  1.00  0.69           H  
ATOM   2133  HA  TYR A 131       4.014  -2.845   1.137  1.00  0.69           H  
ATOM   2134 1HB  TYR A 131       4.548  -4.760   3.421  1.00  0.69           H  
ATOM   2135 2HB  TYR A 131       3.267  -4.940   2.217  1.00  0.69           H  
ATOM   2136  HD1 TYR A 131       6.544  -5.784   3.023  1.00  0.69           H  
ATOM   2137  HD2 TYR A 131       4.103  -4.735  -0.286  1.00  0.69           H  
ATOM   2138  HE1 TYR A 131       8.150  -6.808   1.497  1.00  0.69           H  
ATOM   2139  HE2 TYR A 131       5.709  -5.760  -1.835  1.00  0.69           H  
ATOM   2140  HH  TYR A 131       7.684  -6.723  -2.030  1.00  0.69           H  
ATOM   2141  N   SER A 132       3.542  -1.929   4.213  1.00  0.71           N  
ATOM   2142  CA  SER A 132       2.548  -1.341   5.102  1.00  0.71           C  
ATOM   2143  C   SER A 132       3.146  -0.434   6.162  1.00  0.71           C  
ATOM   2144  O   SER A 132       4.263  -0.637   6.642  1.00  0.71           O  
ATOM   2145  CB  SER A 132       1.727  -2.425   5.768  1.00  0.71           C  
ATOM   2146  OG  SER A 132       0.792  -1.873   6.648  1.00  0.71           O  
ATOM   2147  H   SER A 132       4.505  -2.054   4.524  1.00  0.71           H  
ATOM   2148  HA  SER A 132       1.874  -0.735   4.495  1.00  0.71           H  
ATOM   2149 1HB  SER A 132       1.213  -3.016   5.011  1.00  0.71           H  
ATOM   2150 2HB  SER A 132       2.387  -3.094   6.312  1.00  0.71           H  
ATOM   2151  HG  SER A 132       1.301  -1.331   7.261  1.00  0.71           H  
ATOM   2152  N   MET A 133       2.389   0.581   6.540  1.00  0.74           N  
ATOM   2153  CA  MET A 133       2.814   1.463   7.615  1.00  0.74           C  
ATOM   2154  C   MET A 133       1.592   1.907   8.422  1.00  0.74           C  
ATOM   2155  O   MET A 133       0.592   2.354   7.849  1.00  0.74           O  
ATOM   2156  CB  MET A 133       3.596   2.632   7.015  1.00  0.74           C  
ATOM   2157  CG  MET A 133       4.159   3.617   7.965  1.00  0.74           C  
ATOM   2158  SD  MET A 133       5.083   4.896   7.094  1.00  0.74           S  
ATOM   2159  CE  MET A 133       6.458   3.981   6.436  1.00  0.74           C  
ATOM   2160  H   MET A 133       1.490   0.725   6.097  1.00  0.74           H  
ATOM   2161  HA  MET A 133       3.469   0.910   8.276  1.00  0.74           H  
ATOM   2162 1HB  MET A 133       4.432   2.238   6.434  1.00  0.74           H  
ATOM   2163 2HB  MET A 133       2.954   3.179   6.325  1.00  0.74           H  
ATOM   2164 1HG  MET A 133       3.349   4.089   8.523  1.00  0.74           H  
ATOM   2165 2HG  MET A 133       4.810   3.120   8.671  1.00  0.74           H  
ATOM   2166 1HE  MET A 133       7.112   4.650   5.878  1.00  0.74           H  
ATOM   2167 2HE  MET A 133       7.011   3.541   7.245  1.00  0.74           H  
ATOM   2168 3HE  MET A 133       6.087   3.199   5.776  1.00  0.74           H  
ATOM   2169  N   SER A 134       1.677   1.786   9.750  1.00  0.80           N  
ATOM   2170  CA  SER A 134       0.552   2.132  10.628  1.00  0.80           C  
ATOM   2171  C   SER A 134       1.008   2.639  11.981  1.00  0.80           C  
ATOM   2172  O   SER A 134       1.853   2.025  12.639  1.00  0.80           O  
ATOM   2173  CB  SER A 134      -0.332   0.936  10.843  1.00  0.80           C  
ATOM   2174  OG  SER A 134      -1.397   1.263  11.683  1.00  0.80           O  
ATOM   2175  H   SER A 134       2.548   1.426  10.143  1.00  0.80           H  
ATOM   2176  HA  SER A 134      -0.027   2.922  10.149  1.00  0.80           H  
ATOM   2177 1HB  SER A 134      -0.710   0.580   9.884  1.00  0.80           H  
ATOM   2178 2HB  SER A 134       0.254   0.132  11.287  1.00  0.80           H  
ATOM   2179  HG  SER A 134      -0.997   1.720  12.431  1.00  0.80           H  
ATOM   2180  N   TRP A 135       0.447   3.771  12.390  1.00  0.91           N  
ATOM   2181  CA  TRP A 135       0.849   4.431  13.628  1.00  0.91           C  
ATOM   2182  C   TRP A 135      -0.289   4.472  14.661  1.00  0.91           C  
ATOM   2183  O   TRP A 135      -1.459   4.629  14.286  1.00  0.91           O  
ATOM   2184  CB  TRP A 135       1.277   5.829  13.210  1.00  0.91           C  
ATOM   2185  CG  TRP A 135       2.476   5.801  12.238  1.00  0.91           C  
ATOM   2186  CD1 TRP A 135       3.357   4.792  12.039  1.00  0.91           C  
ATOM   2187  CD2 TRP A 135       2.843   6.789  11.303  1.00  0.91           C  
ATOM   2188  NE1 TRP A 135       4.272   5.128  11.127  1.00  0.91           N  
ATOM   2189  CE2 TRP A 135       3.986   6.335  10.661  1.00  0.91           C  
ATOM   2190  CE3 TRP A 135       2.327   7.984  10.955  1.00  0.91           C  
ATOM   2191  CZ2 TRP A 135       4.609   7.062   9.739  1.00  0.91           C  
ATOM   2192  CZ3 TRP A 135       2.978   8.696   9.994  1.00  0.91           C  
ATOM   2193  CH2 TRP A 135       4.089   8.251   9.424  1.00  0.91           C  
ATOM   2194  H   TRP A 135      -0.255   4.206  11.808  1.00  0.91           H  
ATOM   2195  HA  TRP A 135       1.693   3.896  14.060  1.00  0.91           H  
ATOM   2196 1HB  TRP A 135       0.447   6.346  12.734  1.00  0.91           H  
ATOM   2197 2HB  TRP A 135       1.560   6.401  14.094  1.00  0.91           H  
ATOM   2198  HD1 TRP A 135       3.349   3.876  12.541  1.00  0.91           H  
ATOM   2199  HE1 TRP A 135       5.054   4.549  10.837  1.00  0.91           H  
ATOM   2200  HE3 TRP A 135       1.427   8.366  11.428  1.00  0.91           H  
ATOM   2201  HZ2 TRP A 135       5.488   6.721   9.255  1.00  0.91           H  
ATOM   2202  HZ3 TRP A 135       2.587   9.633   9.715  1.00  0.91           H  
ATOM   2203  HH2 TRP A 135       4.577   8.857   8.686  1.00  0.91           H  
ATOM   2204  N   ARG A 136       0.056   4.339  15.952  1.00  1.09           N  
ATOM   2205  CA  ARG A 136      -0.931   4.391  17.047  1.00  1.09           C  
ATOM   2206  C   ARG A 136      -0.438   5.125  18.302  1.00  1.09           C  
ATOM   2207  O   ARG A 136       0.751   5.182  18.581  1.00  1.09           O  
ATOM   2208  CB  ARG A 136      -1.369   2.985  17.473  1.00  1.09           C  
ATOM   2209  CG  ARG A 136      -2.126   2.142  16.444  1.00  1.09           C  
ATOM   2210  CD  ARG A 136      -3.498   2.677  16.206  1.00  1.09           C  
ATOM   2211  NE  ARG A 136      -4.277   1.824  15.323  1.00  1.09           N  
ATOM   2212  CZ  ARG A 136      -4.277   1.891  13.976  1.00  1.09           C  
ATOM   2213  NH1 ARG A 136      -3.536   2.775  13.341  1.00  1.09           N  
ATOM   2214  NH2 ARG A 136      -5.037   1.058  13.281  1.00  1.09           N  
ATOM   2215  H   ARG A 136       1.044   4.198  16.171  1.00  1.09           H  
ATOM   2216  HA  ARG A 136      -1.809   4.919  16.676  1.00  1.09           H  
ATOM   2217 1HB  ARG A 136      -0.505   2.413  17.772  1.00  1.09           H  
ATOM   2218 2HB  ARG A 136      -2.014   3.065  18.344  1.00  1.09           H  
ATOM   2219 1HG  ARG A 136      -1.591   2.114  15.498  1.00  1.09           H  
ATOM   2220 2HG  ARG A 136      -2.226   1.126  16.826  1.00  1.09           H  
ATOM   2221 1HD  ARG A 136      -4.025   2.755  17.156  1.00  1.09           H  
ATOM   2222 2HD  ARG A 136      -3.428   3.663  15.749  1.00  1.09           H  
ATOM   2223  HE  ARG A 136      -4.866   1.127  15.754  1.00  1.09           H  
ATOM   2224 1HH1 ARG A 136      -2.931   3.437  13.853  1.00  1.09           H  
ATOM   2225 2HH1 ARG A 136      -3.561   2.811  12.333  1.00  1.09           H  
ATOM   2226 1HH2 ARG A 136      -5.608   0.376  13.760  1.00  1.09           H  
ATOM   2227 2HH2 ARG A 136      -5.039   1.102  12.273  1.00  1.09           H  
ATOM   2228  N   LYS A 137      -1.371   5.631  19.113  1.00  1.35           N  
ATOM   2229  CA  LYS A 137      -1.037   6.257  20.413  1.00  1.35           C  
ATOM   2230  C   LYS A 137      -1.335   5.323  21.596  1.00  1.35           C  
ATOM   2231  O   LYS A 137      -1.475   5.769  22.736  1.00  1.35           O  
ATOM   2232  CB  LYS A 137      -1.791   7.564  20.599  1.00  1.35           C  
ATOM   2233  CG  LYS A 137      -1.414   8.668  19.634  1.00  1.35           C  
ATOM   2234  CD  LYS A 137      -2.227   9.917  19.935  1.00  1.35           C  
ATOM   2235  CE  LYS A 137      -1.888  11.077  19.019  1.00  1.35           C  
ATOM   2236  NZ  LYS A 137      -2.754  12.260  19.312  1.00  1.35           N  
ATOM   2237  H   LYS A 137      -2.343   5.589  18.836  1.00  1.35           H  
ATOM   2238  HA  LYS A 137       0.030   6.473  20.435  1.00  1.35           H  
ATOM   2239 1HB  LYS A 137      -2.861   7.385  20.508  1.00  1.35           H  
ATOM   2240 2HB  LYS A 137      -1.606   7.938  21.607  1.00  1.35           H  
ATOM   2241 1HG  LYS A 137      -0.353   8.893  19.759  1.00  1.35           H  
ATOM   2242 2HG  LYS A 137      -1.586   8.349  18.607  1.00  1.35           H  
ATOM   2243 1HD  LYS A 137      -3.289   9.689  19.833  1.00  1.35           H  
ATOM   2244 2HD  LYS A 137      -2.038  10.223  20.964  1.00  1.35           H  
ATOM   2245 1HE  LYS A 137      -0.842  11.357  19.163  1.00  1.35           H  
ATOM   2246 2HE  LYS A 137      -2.033  10.777  17.980  1.00  1.35           H  
ATOM   2247 1HZ  LYS A 137      -2.513  13.021  18.697  1.00  1.35           H  
ATOM   2248 2HZ  LYS A 137      -3.724  12.009  19.172  1.00  1.35           H  
ATOM   2249 3HZ  LYS A 137      -2.619  12.549  20.270  1.00  1.35           H  
ATOM   2250  N   LYS A 138      -1.541   4.051  21.264  1.00  1.66           N  
ATOM   2251  CA  LYS A 138      -1.884   2.963  22.175  1.00  1.66           C  
ATOM   2252  C   LYS A 138      -0.982   2.891  23.406  1.00  1.66           C  
ATOM   2253  O   LYS A 138      -1.479   2.656  24.510  1.00  1.66           O  
ATOM   2254  OXT LYS A 138       0.215   2.669  23.233  1.00  1.66           O  
ATOM   2255  CB  LYS A 138      -1.834   1.638  21.404  1.00  1.66           C  
ATOM   2256  CG  LYS A 138      -2.235   0.402  22.200  1.00  1.66           C  
ATOM   2257  CD  LYS A 138      -2.223  -0.848  21.313  1.00  1.66           C  
ATOM   2258  CE  LYS A 138      -2.652  -2.090  22.087  1.00  1.66           C  
ATOM   2259  NZ  LYS A 138      -2.640  -3.308  21.229  1.00  1.66           N  
ATOM   2260  H   LYS A 138      -1.402   3.821  20.296  1.00  1.66           H  
ATOM   2261  HA  LYS A 138      -2.904   3.124  22.524  1.00  1.66           H  
ATOM   2262 1HB  LYS A 138      -2.494   1.700  20.540  1.00  1.66           H  
ATOM   2263 2HB  LYS A 138      -0.821   1.479  21.027  1.00  1.66           H  
ATOM   2264 1HG  LYS A 138      -1.540   0.257  23.028  1.00  1.66           H  
ATOM   2265 2HG  LYS A 138      -3.237   0.539  22.608  1.00  1.66           H  
ATOM   2266 1HD  LYS A 138      -2.902  -0.703  20.472  1.00  1.66           H  
ATOM   2267 2HD  LYS A 138      -1.218  -1.006  20.922  1.00  1.66           H  
ATOM   2268 1HE  LYS A 138      -1.973  -2.241  22.924  1.00  1.66           H  
ATOM   2269 2HE  LYS A 138      -3.661  -1.941  22.472  1.00  1.66           H  
ATOM   2270 1HZ  LYS A 138      -2.929  -4.108  21.774  1.00  1.66           H  
ATOM   2271 2HZ  LYS A 138      -3.276  -3.181  20.454  1.00  1.66           H  
ATOM   2272 3HZ  LYS A 138      -1.707  -3.462  20.875  1.00  1.66           H  
TER    2273
ENDMDL

REMARK ID 693549 MODEL 4 8pf9-19sol-2
PFRMAT TS
TARGET 8pf9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.631  -1.005   0.074  1.00  1.64           N  
ATOM      2  CA  MET A   1       0.512  -0.500  -0.676  1.00  1.64           C  
ATOM      3  C   MET A   1       0.631   1.003  -0.483  1.00  1.64           C  
ATOM      4  O   MET A   1      -0.236   1.627   0.136  1.00  1.64           O  
ATOM      5  CB  MET A   1       0.373  -0.837  -2.159  1.00  1.64           C  
ATOM      6  CG  MET A   1       0.370  -2.334  -2.481  1.00  1.64           C  
ATOM      7  SD  MET A   1       0.296  -2.653  -4.253  1.00  1.64           S  
ATOM      8  CE  MET A   1       0.423  -4.436  -4.296  1.00  1.64           C  
ATOM      9 1H   MET A   1      -0.362  -1.834   0.586  1.00  1.64           H  
ATOM     10 2H   MET A   1      -0.940  -0.296   0.723  1.00  1.64           H  
ATOM     11 3H   MET A   1      -1.379  -1.230  -0.564  1.00  1.64           H  
ATOM     12  HA  MET A   1       1.419  -0.951  -0.287  1.00  1.64           H  
ATOM     13 1HB  MET A   1      -0.543  -0.402  -2.546  1.00  1.64           H  
ATOM     14 2HB  MET A   1       1.207  -0.390  -2.708  1.00  1.64           H  
ATOM     15 1HG  MET A   1       1.242  -2.820  -2.074  1.00  1.64           H  
ATOM     16 2HG  MET A   1      -0.504  -2.789  -2.020  1.00  1.64           H  
ATOM     17 1HE  MET A   1       0.399  -4.777  -5.332  1.00  1.64           H  
ATOM     18 2HE  MET A   1       1.358  -4.750  -3.835  1.00  1.64           H  
ATOM     19 3HE  MET A   1      -0.412  -4.874  -3.750  1.00  1.64           H  
ATOM     20  N   MET A   2       1.690   1.596  -1.021  1.00  1.35           N  
ATOM     21  CA  MET A   2       1.892   3.034  -0.866  1.00  1.35           C  
ATOM     22  C   MET A   2       2.590   3.617  -2.095  1.00  1.35           C  
ATOM     23  O   MET A   2       3.245   2.898  -2.854  1.00  1.35           O  
ATOM     24  CB  MET A   2       2.724   3.264   0.391  1.00  1.35           C  
ATOM     25  CG  MET A   2       4.070   2.717   0.224  1.00  1.35           C  
ATOM     26  SD  MET A   2       5.005   2.484   1.708  1.00  1.35           S  
ATOM     27  CE  MET A   2       4.278   0.998   2.304  1.00  1.35           C  
ATOM     28  H   MET A   2       2.395   1.044  -1.517  1.00  1.35           H  
ATOM     29  HA  MET A   2       0.924   3.523  -0.766  1.00  1.35           H  
ATOM     30 1HB  MET A   2       2.811   4.332   0.590  1.00  1.35           H  
ATOM     31 2HB  MET A   2       2.251   2.795   1.254  1.00  1.35           H  
ATOM     32 1HG  MET A   2       3.984   1.761  -0.282  1.00  1.35           H  
ATOM     33 2HG  MET A   2       4.621   3.407  -0.419  1.00  1.35           H  
ATOM     34 1HE  MET A   2       4.759   0.709   3.237  1.00  1.35           H  
ATOM     35 2HE  MET A   2       3.213   1.154   2.473  1.00  1.35           H  
ATOM     36 3HE  MET A   2       4.415   0.218   1.564  1.00  1.35           H  
ATOM     37  N   THR A   3       2.458   4.921  -2.288  1.00  1.11           N  
ATOM     38  CA  THR A   3       3.116   5.578  -3.407  1.00  1.11           C  
ATOM     39  C   THR A   3       4.277   6.408  -2.922  1.00  1.11           C  
ATOM     40  O   THR A   3       4.394   6.658  -1.723  1.00  1.11           O  
ATOM     41  CB  THR A   3       2.126   6.466  -4.168  1.00  1.11           C  
ATOM     42  OG1 THR A   3       1.673   7.523  -3.312  1.00  1.11           O  
ATOM     43  CG2 THR A   3       0.934   5.640  -4.621  1.00  1.11           C  
ATOM     44  H   THR A   3       1.900   5.466  -1.648  1.00  1.11           H  
ATOM     45  HA  THR A   3       3.504   4.821  -4.088  1.00  1.11           H  
ATOM     46  HB  THR A   3       2.619   6.900  -5.038  1.00  1.11           H  
ATOM     47  HG1 THR A   3       2.418   8.094  -3.084  1.00  1.11           H  
ATOM     48 1HG2 THR A   3       0.235   6.276  -5.162  1.00  1.11           H  
ATOM     49 2HG2 THR A   3       1.277   4.837  -5.275  1.00  1.11           H  
ATOM     50 3HG2 THR A   3       0.435   5.210  -3.753  1.00  1.11           H  
ATOM     51  N   LEU A   4       5.125   6.834  -3.850  1.00  0.92           N  
ATOM     52  CA  LEU A   4       6.265   7.655  -3.497  1.00  0.92           C  
ATOM     53  C   LEU A   4       6.123   9.118  -3.918  1.00  0.92           C  
ATOM     54  O   LEU A   4       5.362   9.418  -4.838  1.00  0.92           O  
ATOM     55  CB  LEU A   4       7.553   7.077  -4.071  1.00  0.92           C  
ATOM     56  CG  LEU A   4       7.875   5.717  -3.637  1.00  0.92           C  
ATOM     57  CD1 LEU A   4       9.139   5.357  -4.211  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       7.917   5.655  -2.168  1.00  0.92           C  
ATOM     59  H   LEU A   4       4.973   6.581  -4.817  1.00  0.92           H  
ATOM     60  HA  LEU A   4       6.351   7.579  -2.430  1.00  0.92           H  
ATOM     61 1HB  LEU A   4       7.462   7.050  -5.156  1.00  0.92           H  
ATOM     62 2HB  LEU A   4       8.392   7.700  -3.830  1.00  0.92           H  
ATOM     63  HG  LEU A   4       7.128   5.013  -4.007  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4       9.354   4.385  -3.886  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4       9.090   5.396  -5.295  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4       9.893   6.023  -3.870  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       8.169   4.669  -1.865  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       8.647   6.333  -1.802  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       6.952   5.919  -1.781  1.00  0.92           H  
ATOM     70  N   PRO A   5       6.852  10.036  -3.254  1.00  0.79           N  
ATOM     71  CA  PRO A   5       7.717   9.900  -2.076  1.00  0.79           C  
ATOM     72  C   PRO A   5       6.952   9.420  -0.857  1.00  0.79           C  
ATOM     73  O   PRO A   5       5.790   9.781  -0.667  1.00  0.79           O  
ATOM     74  CB  PRO A   5       8.242  11.315  -1.875  1.00  0.79           C  
ATOM     75  CG  PRO A   5       8.090  11.979  -3.230  1.00  0.79           C  
ATOM     76  CD  PRO A   5       6.825  11.382  -3.804  1.00  0.79           C  
ATOM     77  HA  PRO A   5       8.555   9.230  -2.288  1.00  0.79           H  
ATOM     78 1HB  PRO A   5       7.691  11.816  -1.068  1.00  0.79           H  
ATOM     79 2HB  PRO A   5       9.294  11.262  -1.568  1.00  0.79           H  
ATOM     80 1HG  PRO A   5       8.029  13.070  -3.115  1.00  0.79           H  
ATOM     81 2HG  PRO A   5       8.976  11.773  -3.849  1.00  0.79           H  
ATOM     82 1HD  PRO A   5       5.935  11.917  -3.444  1.00  0.79           H  
ATOM     83 2HD  PRO A   5       6.869  11.346  -4.903  1.00  0.79           H  
ATOM     84  N   TYR A   6       7.617   8.636  -0.028  1.00  0.71           N  
ATOM     85  CA  TYR A   6       7.000   8.109   1.177  1.00  0.71           C  
ATOM     86  C   TYR A   6       7.862   8.371   2.382  1.00  0.71           C  
ATOM     87  O   TYR A   6       9.035   8.004   2.401  1.00  0.71           O  
ATOM     88  CB  TYR A   6       6.771   6.603   1.045  1.00  0.71           C  
ATOM     89  CG  TYR A   6       6.162   5.956   2.248  1.00  0.71           C  
ATOM     90  CD1 TYR A   6       4.814   6.123   2.484  1.00  0.71           C  
ATOM     91  CD2 TYR A   6       6.940   5.188   3.115  1.00  0.71           C  
ATOM     92  CE1 TYR A   6       4.225   5.532   3.575  1.00  0.71           C  
ATOM     93  CE2 TYR A   6       6.348   4.591   4.217  1.00  0.71           C  
ATOM     94  CZ  TYR A   6       4.984   4.764   4.441  1.00  0.71           C  
ATOM     95  OH  TYR A   6       4.367   4.178   5.518  1.00  0.71           O  
ATOM     96  H   TYR A   6       8.576   8.375  -0.259  1.00  0.71           H  
ATOM     97  HA  TYR A   6       6.043   8.608   1.333  1.00  0.71           H  
ATOM     98 1HB  TYR A   6       6.100   6.424   0.216  1.00  0.71           H  
ATOM     99 2HB  TYR A   6       7.714   6.103   0.827  1.00  0.71           H  
ATOM    100  HD1 TYR A   6       4.215   6.723   1.799  1.00  0.71           H  
ATOM    101  HD2 TYR A   6       8.006   5.057   2.924  1.00  0.71           H  
ATOM    102  HE1 TYR A   6       3.159   5.664   3.753  1.00  0.71           H  
ATOM    103  HE2 TYR A   6       6.945   3.984   4.900  1.00  0.71           H  
ATOM    104  HH  TYR A   6       3.421   4.345   5.470  1.00  0.71           H  
ATOM    105  N   THR A   7       7.293   9.027   3.384  1.00  0.69           N  
ATOM    106  CA  THR A   7       8.053   9.311   4.588  1.00  0.69           C  
ATOM    107  C   THR A   7       7.310   8.740   5.781  1.00  0.69           C  
ATOM    108  O   THR A   7       6.111   8.982   5.936  1.00  0.69           O  
ATOM    109  CB  THR A   7       8.226  10.827   4.822  1.00  0.69           C  
ATOM    110  OG1 THR A   7       8.868  11.446   3.694  1.00  0.69           O  
ATOM    111  CG2 THR A   7       9.108  11.056   6.067  1.00  0.69           C  
ATOM    112  H   THR A   7       6.328   9.316   3.314  1.00  0.69           H  
ATOM    113  HA  THR A   7       9.025   8.837   4.529  1.00  0.69           H  
ATOM    114  HB  THR A   7       7.253  11.289   4.979  1.00  0.69           H  
ATOM    115  HG1 THR A   7       9.058  12.368   3.908  1.00  0.69           H  
ATOM    116 1HG2 THR A   7       9.233  12.124   6.228  1.00  0.69           H  
ATOM    117 2HG2 THR A   7       8.642  10.616   6.945  1.00  0.69           H  
ATOM    118 3HG2 THR A   7      10.086  10.595   5.908  1.00  0.69           H  
ATOM    119  N   LYS A   8       8.024   8.023   6.640  1.00  0.69           N  
ATOM    120  CA  LYS A   8       7.396   7.499   7.837  1.00  0.69           C  
ATOM    121  C   LYS A   8       8.301   7.691   9.059  1.00  0.69           C  
ATOM    122  O   LYS A   8       9.497   7.405   8.987  1.00  0.69           O  
ATOM    123  CB  LYS A   8       7.118   6.007   7.652  1.00  0.69           C  
ATOM    124  CG  LYS A   8       6.366   5.362   8.808  1.00  0.69           C  
ATOM    125  CD  LYS A   8       6.115   3.904   8.588  1.00  0.69           C  
ATOM    126  CE  LYS A   8       5.301   3.310   9.725  1.00  0.69           C  
ATOM    127  NZ  LYS A   8       5.034   1.858   9.520  1.00  0.69           N  
ATOM    128  H   LYS A   8       9.004   7.831   6.428  1.00  0.69           H  
ATOM    129  HA  LYS A   8       6.458   8.023   7.969  1.00  0.69           H  
ATOM    130 1HB  LYS A   8       6.519   5.868   6.763  1.00  0.69           H  
ATOM    131 2HB  LYS A   8       8.057   5.468   7.508  1.00  0.69           H  
ATOM    132 1HG  LYS A   8       6.934   5.475   9.716  1.00  0.69           H  
ATOM    133 2HG  LYS A   8       5.409   5.856   8.936  1.00  0.69           H  
ATOM    134 1HD  LYS A   8       5.616   3.733   7.644  1.00  0.69           H  
ATOM    135 2HD  LYS A   8       7.066   3.413   8.566  1.00  0.69           H  
ATOM    136 1HE  LYS A   8       5.845   3.444  10.661  1.00  0.69           H  
ATOM    137 2HE  LYS A   8       4.350   3.837   9.791  1.00  0.69           H  
ATOM    138 1HZ  LYS A   8       4.492   1.497  10.290  1.00  0.69           H  
ATOM    139 2HZ  LYS A   8       4.525   1.720   8.658  1.00  0.69           H  
ATOM    140 3HZ  LYS A   8       5.913   1.368   9.469  1.00  0.69           H  
ATOM    141  N   PRO A   9       7.793   8.180  10.203  1.00  0.72           N  
ATOM    142  CA  PRO A   9       8.560   8.292  11.421  1.00  0.72           C  
ATOM    143  C   PRO A   9       8.820   6.910  11.961  1.00  0.72           C  
ATOM    144  O   PRO A   9       7.968   6.032  11.830  1.00  0.72           O  
ATOM    145  CB  PRO A   9       7.650   9.125  12.327  1.00  0.72           C  
ATOM    146  CG  PRO A   9       6.246   8.867  11.809  1.00  0.72           C  
ATOM    147  CD  PRO A   9       6.405   8.676  10.304  1.00  0.72           C  
ATOM    148  HA  PRO A   9       9.495   8.805  11.218  1.00  0.72           H  
ATOM    149 1HB  PRO A   9       7.786   8.803  13.373  1.00  0.72           H  
ATOM    150 2HB  PRO A   9       7.946  10.184  12.278  1.00  0.72           H  
ATOM    151 1HG  PRO A   9       5.823   7.978  12.301  1.00  0.72           H  
ATOM    152 2HG  PRO A   9       5.587   9.712  12.063  1.00  0.72           H  
ATOM    153 1HD  PRO A   9       5.674   7.932   9.990  1.00  0.72           H  
ATOM    154 2HD  PRO A   9       6.293   9.633   9.766  1.00  0.72           H  
ATOM    155  N   LEU A  10       9.948   6.713  12.616  1.00  0.75           N  
ATOM    156  CA  LEU A  10      10.160   5.437  13.251  1.00  0.75           C  
ATOM    157  C   LEU A  10       9.743   5.714  14.712  1.00  0.75           C  
ATOM    158  O   LEU A  10      10.450   6.457  15.393  1.00  0.75           O  
ATOM    159  CB  LEU A  10      11.620   4.990  13.144  1.00  0.75           C  
ATOM    160  CG  LEU A  10      11.794   3.596  13.611  1.00  0.75           C  
ATOM    161  CD1 LEU A  10      11.023   2.760  12.622  1.00  0.75           C  
ATOM    162  CD2 LEU A  10      13.195   3.175  13.644  1.00  0.75           C  
ATOM    163  H   LEU A  10      10.628   7.459  12.675  1.00  0.75           H  
ATOM    164  HA  LEU A  10       9.542   4.686  12.779  1.00  0.75           H  
ATOM    165 1HB  LEU A  10      11.938   5.049  12.103  1.00  0.75           H  
ATOM    166 2HB  LEU A  10      12.251   5.645  13.749  1.00  0.75           H  
ATOM    167  HG  LEU A  10      11.365   3.482  14.601  1.00  0.75           H  
ATOM    168 1HD1 LEU A  10      11.084   1.761  12.879  1.00  0.75           H  
ATOM    169 2HD1 LEU A  10       9.985   3.060  12.601  1.00  0.75           H  
ATOM    170 3HD1 LEU A  10      11.453   2.896  11.633  1.00  0.75           H  
ATOM    171 1HD2 LEU A  10      13.249   2.146  13.966  1.00  0.75           H  
ATOM    172 2HD2 LEU A  10      13.613   3.262  12.660  1.00  0.75           H  
ATOM    173 3HD2 LEU A  10      13.740   3.786  14.326  1.00  0.75           H  
ATOM    174  N   PRO A  11       8.669   5.114  15.261  1.00  0.78           N  
ATOM    175  CA  PRO A  11       8.077   5.451  16.560  1.00  0.78           C  
ATOM    176  C   PRO A  11       9.014   5.609  17.766  1.00  0.78           C  
ATOM    177  O   PRO A  11       8.715   6.400  18.660  1.00  0.78           O  
ATOM    178  CB  PRO A  11       7.138   4.260  16.787  1.00  0.78           C  
ATOM    179  CG  PRO A  11       6.727   3.839  15.401  1.00  0.78           C  
ATOM    180  CD  PRO A  11       7.954   4.037  14.545  1.00  0.78           C  
ATOM    181  HA  PRO A  11       7.486   6.368  16.436  1.00  0.78           H  
ATOM    182 1HB  PRO A  11       7.623   3.488  17.373  1.00  0.78           H  
ATOM    183 2HB  PRO A  11       6.275   4.593  17.382  1.00  0.78           H  
ATOM    184 1HG  PRO A  11       6.387   2.793  15.411  1.00  0.78           H  
ATOM    185 2HG  PRO A  11       5.877   4.445  15.059  1.00  0.78           H  
ATOM    186 1HD  PRO A  11       8.550   3.143  14.482  1.00  0.78           H  
ATOM    187 2HD  PRO A  11       7.592   4.372  13.570  1.00  0.78           H  
ATOM    188  N   GLY A  12      10.113   4.864  17.827  1.00  0.80           N  
ATOM    189  CA  GLY A  12      11.022   4.978  18.969  1.00  0.80           C  
ATOM    190  C   GLY A  12      12.411   5.487  18.592  1.00  0.80           C  
ATOM    191  O   GLY A  12      13.325   5.476  19.425  1.00  0.80           O  
ATOM    192  H   GLY A  12      10.340   4.225  17.080  1.00  0.80           H  
ATOM    193 1HA  GLY A  12      10.588   5.651  19.708  1.00  0.80           H  
ATOM    194 2HA  GLY A  12      11.112   4.010  19.455  1.00  0.80           H  
ATOM    195  N   GLY A  13      12.586   5.906  17.340  1.00  0.82           N  
ATOM    196  CA  GLY A  13      13.898   6.332  16.854  1.00  0.82           C  
ATOM    197  C   GLY A  13      14.720   5.087  16.543  1.00  0.82           C  
ATOM    198  O   GLY A  13      14.257   3.971  16.792  1.00  0.82           O  
ATOM    199  H   GLY A  13      11.791   5.956  16.704  1.00  0.82           H  
ATOM    200 1HA  GLY A  13      13.776   6.932  15.952  1.00  0.82           H  
ATOM    201 2HA  GLY A  13      14.405   6.947  17.596  1.00  0.82           H  
ATOM    202  N   PHE A  14      15.936   5.257  16.027  1.00  0.82           N  
ATOM    203  CA  PHE A  14      16.751   4.078  15.701  1.00  0.82           C  
ATOM    204  C   PHE A  14      17.718   3.702  16.830  1.00  0.82           C  
ATOM    205  O   PHE A  14      18.313   4.565  17.464  1.00  0.82           O  
ATOM    206  CB  PHE A  14      17.543   4.333  14.422  1.00  0.82           C  
ATOM    207  CG  PHE A  14      16.704   4.447  13.166  1.00  0.82           C  
ATOM    208  CD1 PHE A  14      15.749   5.436  13.049  1.00  0.82           C  
ATOM    209  CD2 PHE A  14      16.924   3.646  12.086  1.00  0.82           C  
ATOM    210  CE1 PHE A  14      15.008   5.597  11.904  1.00  0.82           C  
ATOM    211  CE2 PHE A  14      16.201   3.802  10.945  1.00  0.82           C  
ATOM    212  CZ  PHE A  14      15.229   4.783  10.851  1.00  0.82           C  
ATOM    213  H   PHE A  14      16.251   6.208  15.813  1.00  0.82           H  
ATOM    214  HA  PHE A  14      16.070   3.260  15.552  1.00  0.82           H  
ATOM    215 1HB  PHE A  14      18.123   5.233  14.539  1.00  0.82           H  
ATOM    216 2HB  PHE A  14      18.253   3.517  14.279  1.00  0.82           H  
ATOM    217  HD1 PHE A  14      15.580   6.084  13.885  1.00  0.82           H  
ATOM    218  HD2 PHE A  14      17.681   2.889  12.136  1.00  0.82           H  
ATOM    219  HE1 PHE A  14      14.251   6.381  11.844  1.00  0.82           H  
ATOM    220  HE2 PHE A  14      16.394   3.147  10.103  1.00  0.82           H  
ATOM    221  HZ  PHE A  14      14.648   4.904   9.940  1.00  0.82           H  
ATOM    222  N   HIS A  15      17.888   2.404  17.055  1.00  0.81           N  
ATOM    223  CA  HIS A  15      18.754   1.893  18.117  1.00  0.81           C  
ATOM    224  C   HIS A  15      19.584   0.732  17.574  1.00  0.81           C  
ATOM    225  O   HIS A  15      19.089  -0.011  16.742  1.00  0.81           O  
ATOM    226  CB  HIS A  15      17.865   1.418  19.279  1.00  0.81           C  
ATOM    227  CG  HIS A  15      17.030   2.514  19.850  1.00  0.81           C  
ATOM    228  ND1 HIS A  15      17.472   3.352  20.853  1.00  0.81           N  
ATOM    229  CD2 HIS A  15      15.789   2.935  19.522  1.00  0.81           C  
ATOM    230  CE1 HIS A  15      16.527   4.245  21.113  1.00  0.81           C  
ATOM    231  NE2 HIS A  15      15.504   4.010  20.313  1.00  0.81           N  
ATOM    232  H   HIS A  15      17.371   1.745  16.488  1.00  0.81           H  
ATOM    233  HA  HIS A  15      19.409   2.689  18.465  1.00  0.81           H  
ATOM    234 1HB  HIS A  15      17.193   0.634  18.919  1.00  0.81           H  
ATOM    235 2HB  HIS A  15      18.460   0.986  20.073  1.00  0.81           H  
ATOM    236  HD2 HIS A  15      15.141   2.513  18.753  1.00  0.81           H  
ATOM    237  HE1 HIS A  15      16.588   5.046  21.848  1.00  0.81           H  
ATOM    238  HE2 HIS A  15      14.629   4.542  20.253  1.00  0.81           H  
ATOM    239  N   PRO A  16      20.797   0.461  18.062  1.00  0.80           N  
ATOM    240  CA  PRO A  16      21.663  -0.597  17.556  1.00  0.80           C  
ATOM    241  C   PRO A  16      21.259  -2.014  17.964  1.00  0.80           C  
ATOM    242  O   PRO A  16      22.047  -2.756  18.555  1.00  0.80           O  
ATOM    243  CB  PRO A  16      22.996  -0.198  18.173  1.00  0.80           C  
ATOM    244  CG  PRO A  16      22.629   0.447  19.485  1.00  0.80           C  
ATOM    245  CD  PRO A  16      21.362   1.234  19.178  1.00  0.80           C  
ATOM    246  HA  PRO A  16      21.713  -0.520  16.473  1.00  0.80           H  
ATOM    247 1HB  PRO A  16      23.632  -1.086  18.294  1.00  0.80           H  
ATOM    248 2HB  PRO A  16      23.523   0.489  17.497  1.00  0.80           H  
ATOM    249 1HG  PRO A  16      22.475  -0.326  20.253  1.00  0.80           H  
ATOM    250 2HG  PRO A  16      23.458   1.083  19.833  1.00  0.80           H  
ATOM    251 1HD  PRO A  16      20.706   1.226  20.052  1.00  0.80           H  
ATOM    252 2HD  PRO A  16      21.618   2.254  18.858  1.00  0.80           H  
ATOM    253  N   ASN A  17      20.009  -2.365  17.667  1.00  0.77           N  
ATOM    254  CA  ASN A  17      19.440  -3.671  17.913  1.00  0.77           C  
ATOM    255  C   ASN A  17      18.227  -3.858  17.023  1.00  0.77           C  
ATOM    256  O   ASN A  17      17.498  -4.851  17.133  1.00  0.77           O  
ATOM    257  CB  ASN A  17      19.086  -3.832  19.368  1.00  0.77           C  
ATOM    258  CG  ASN A  17      18.012  -2.864  19.869  1.00  0.77           C  
ATOM    259  OD1 ASN A  17      17.298  -2.196  19.111  1.00  0.77           O  
ATOM    260  ND2 ASN A  17      17.906  -2.783  21.175  1.00  0.77           N  
ATOM    261  H   ASN A  17      19.435  -1.699  17.166  1.00  0.77           H  
ATOM    262  HA  ASN A  17      20.169  -4.432  17.637  1.00  0.77           H  
ATOM    263 1HB  ASN A  17      18.736  -4.853  19.536  1.00  0.77           H  
ATOM    264 2HB  ASN A  17      19.983  -3.698  19.974  1.00  0.77           H  
ATOM    265 1HD2 ASN A  17      17.233  -2.173  21.587  1.00  0.77           H  
ATOM    266 2HD2 ASN A  17      18.501  -3.336  21.760  1.00  0.77           H  
ATOM    267  N   MET A  18      18.003  -2.879  16.152  1.00  0.74           N  
ATOM    268  CA  MET A  18      16.809  -2.906  15.305  1.00  0.74           C  
ATOM    269  C   MET A  18      17.003  -3.291  13.860  1.00  0.74           C  
ATOM    270  O   MET A  18      18.106  -3.228  13.304  1.00  0.74           O  
ATOM    271  CB  MET A  18      16.137  -1.570  15.233  1.00  0.74           C  
ATOM    272  CG  MET A  18      16.935  -0.602  14.547  1.00  0.74           C  
ATOM    273  SD  MET A  18      16.170   0.876  14.335  1.00  0.74           S  
ATOM    274  CE  MET A  18      15.469   0.485  12.838  1.00  0.74           C  
ATOM    275  H   MET A  18      18.640  -2.074  16.152  1.00  0.74           H  
ATOM    276  HA  MET A  18      16.114  -3.617  15.732  1.00  0.74           H  
ATOM    277 1HB  MET A  18      15.261  -1.701  14.651  1.00  0.74           H  
ATOM    278 2HB  MET A  18      15.870  -1.212  16.230  1.00  0.74           H  
ATOM    279 1HG  MET A  18      17.820  -0.462  15.006  1.00  0.74           H  
ATOM    280 2HG  MET A  18      17.138  -1.006  13.563  1.00  0.74           H  
ATOM    281 1HE  MET A  18      14.908   1.321  12.476  1.00  0.74           H  
ATOM    282 2HE  MET A  18      16.264   0.255  12.134  1.00  0.74           H  
ATOM    283 3HE  MET A  18      14.832  -0.380  12.941  1.00  0.74           H  
ATOM    284  N   VAL A  19      15.872  -3.622  13.235  1.00  0.70           N  
ATOM    285  CA  VAL A  19      15.826  -3.885  11.815  1.00  0.70           C  
ATOM    286  C   VAL A  19      14.594  -3.302  11.115  1.00  0.70           C  
ATOM    287  O   VAL A  19      13.456  -3.462  11.577  1.00  0.70           O  
ATOM    288  CB  VAL A  19      15.826  -5.403  11.603  1.00  0.70           C  
ATOM    289  CG1 VAL A  19      14.639  -6.031  12.276  1.00  0.70           C  
ATOM    290  CG2 VAL A  19      15.823  -5.703  10.140  1.00  0.70           C  
ATOM    291  H   VAL A  19      15.013  -3.703  13.777  1.00  0.70           H  
ATOM    292  HA  VAL A  19      16.715  -3.459  11.369  1.00  0.70           H  
ATOM    293  HB  VAL A  19      16.710  -5.814  12.058  1.00  0.70           H  
ATOM    294 1HG1 VAL A  19      14.658  -7.102  12.128  1.00  0.70           H  
ATOM    295 2HG1 VAL A  19      14.678  -5.815  13.337  1.00  0.70           H  
ATOM    296 3HG1 VAL A  19      13.726  -5.623  11.848  1.00  0.70           H  
ATOM    297 1HG2 VAL A  19      15.846  -6.777   9.994  1.00  0.70           H  
ATOM    298 2HG2 VAL A  19      14.930  -5.305   9.677  1.00  0.70           H  
ATOM    299 3HG2 VAL A  19      16.703  -5.249   9.686  1.00  0.70           H  
ATOM    300  N   LEU A  20      14.815  -2.682   9.951  1.00  0.66           N  
ATOM    301  CA  LEU A  20      13.702  -2.211   9.130  1.00  0.66           C  
ATOM    302  C   LEU A  20      13.585  -3.041   7.871  1.00  0.66           C  
ATOM    303  O   LEU A  20      14.592  -3.382   7.253  1.00  0.66           O  
ATOM    304  CB  LEU A  20      13.860  -0.739   8.730  1.00  0.66           C  
ATOM    305  CG  LEU A  20      13.950   0.192   9.842  1.00  0.66           C  
ATOM    306  CD1 LEU A  20      14.083   1.566   9.359  1.00  0.66           C  
ATOM    307  CD2 LEU A  20      12.753   0.058  10.690  1.00  0.66           C  
ATOM    308  H   LEU A  20      15.777  -2.561   9.636  1.00  0.66           H  
ATOM    309  HA  LEU A  20      12.780  -2.317   9.695  1.00  0.66           H  
ATOM    310 1HB  LEU A  20      14.761  -0.633   8.127  1.00  0.66           H  
ATOM    311 2HB  LEU A  20      13.001  -0.456   8.119  1.00  0.66           H  
ATOM    312  HG  LEU A  20      14.819  -0.045  10.391  1.00  0.66           H  
ATOM    313 1HD1 LEU A  20      14.147   2.215  10.209  1.00  0.66           H  
ATOM    314 2HD1 LEU A  20      14.975   1.659   8.740  1.00  0.66           H  
ATOM    315 3HD1 LEU A  20      13.205   1.815   8.791  1.00  0.66           H  
ATOM    316 1HD2 LEU A  20      12.825   0.731  11.531  1.00  0.66           H  
ATOM    317 2HD2 LEU A  20      11.869   0.291  10.118  1.00  0.66           H  
ATOM    318 3HD2 LEU A  20      12.691  -0.956  11.040  1.00  0.66           H  
ATOM    319  N   THR A  21      12.355  -3.325   7.466  1.00  0.63           N  
ATOM    320  CA  THR A  21      12.126  -4.067   6.230  1.00  0.63           C  
ATOM    321  C   THR A  21      11.251  -3.280   5.271  1.00  0.63           C  
ATOM    322  O   THR A  21      10.164  -2.829   5.632  1.00  0.63           O  
ATOM    323  CB  THR A  21      11.479  -5.439   6.494  1.00  0.63           C  
ATOM    324  OG1 THR A  21      12.337  -6.244   7.327  1.00  0.63           O  
ATOM    325  CG2 THR A  21      11.250  -6.153   5.163  1.00  0.63           C  
ATOM    326  H   THR A  21      11.566  -3.009   8.031  1.00  0.63           H  
ATOM    327  HA  THR A  21      13.081  -4.236   5.739  1.00  0.63           H  
ATOM    328  HB  THR A  21      10.521  -5.302   7.001  1.00  0.63           H  
ATOM    329  HG1 THR A  21      12.329  -5.902   8.222  1.00  0.63           H  
ATOM    330 1HG2 THR A  21      10.796  -7.123   5.343  1.00  0.63           H  
ATOM    331 2HG2 THR A  21      10.590  -5.558   4.536  1.00  0.63           H  
ATOM    332 3HG2 THR A  21      12.198  -6.285   4.658  1.00  0.63           H  
ATOM    333  N   ILE A  22      11.743  -3.104   4.045  1.00  0.61           N  
ATOM    334  CA  ILE A  22      11.034  -2.365   3.006  1.00  0.61           C  
ATOM    335  C   ILE A  22      10.787  -3.256   1.783  1.00  0.61           C  
ATOM    336  O   ILE A  22      11.731  -3.799   1.204  1.00  0.61           O  
ATOM    337  CB  ILE A  22      11.869  -1.133   2.600  1.00  0.61           C  
ATOM    338  CG1 ILE A  22      12.184  -0.277   3.876  1.00  0.61           C  
ATOM    339  CG2 ILE A  22      11.121  -0.285   1.568  1.00  0.61           C  
ATOM    340  CD1 ILE A  22      13.533  -0.635   4.565  1.00  0.61           C  
ATOM    341  H   ILE A  22      12.658  -3.492   3.829  1.00  0.61           H  
ATOM    342  HA  ILE A  22      10.071  -2.037   3.392  1.00  0.61           H  
ATOM    343  HB  ILE A  22      12.820  -1.465   2.181  1.00  0.61           H  
ATOM    344 1HG1 ILE A  22      12.205   0.777   3.600  1.00  0.61           H  
ATOM    345 2HG1 ILE A  22      11.393  -0.425   4.592  1.00  0.61           H  
ATOM    346 1HG2 ILE A  22      11.725   0.578   1.290  1.00  0.61           H  
ATOM    347 2HG2 ILE A  22      10.926  -0.891   0.685  1.00  0.61           H  
ATOM    348 3HG2 ILE A  22      10.173   0.054   1.993  1.00  0.61           H  
ATOM    349 1HD1 ILE A  22      13.677  -0.007   5.441  1.00  0.61           H  
ATOM    350 2HD1 ILE A  22      13.541  -1.675   4.872  1.00  0.61           H  
ATOM    351 3HD1 ILE A  22      14.348  -0.478   3.875  1.00  0.61           H  
ATOM    352  N   LYS A  23       9.530  -3.418   1.380  1.00  0.59           N  
ATOM    353  CA  LYS A  23       9.233  -4.259   0.220  1.00  0.59           C  
ATOM    354  C   LYS A  23       8.574  -3.449  -0.882  1.00  0.59           C  
ATOM    355  O   LYS A  23       7.708  -2.608  -0.605  1.00  0.59           O  
ATOM    356  CB  LYS A  23       8.321  -5.420   0.613  1.00  0.59           C  
ATOM    357  CG  LYS A  23       8.927  -6.385   1.594  1.00  0.59           C  
ATOM    358  CD  LYS A  23       7.975  -7.519   1.931  1.00  0.59           C  
ATOM    359  CE  LYS A  23       8.590  -8.483   2.937  1.00  0.59           C  
ATOM    360  NZ  LYS A  23       7.660  -9.600   3.278  1.00  0.59           N  
ATOM    361  H   LYS A  23       8.773  -2.967   1.890  1.00  0.59           H  
ATOM    362  HA  LYS A  23      10.163  -4.662  -0.176  1.00  0.59           H  
ATOM    363 1HB  LYS A  23       7.404  -5.025   1.049  1.00  0.59           H  
ATOM    364 2HB  LYS A  23       8.045  -5.978  -0.281  1.00  0.59           H  
ATOM    365 1HG  LYS A  23       9.810  -6.803   1.139  1.00  0.59           H  
ATOM    366 2HG  LYS A  23       9.212  -5.864   2.503  1.00  0.59           H  
ATOM    367 1HD  LYS A  23       7.052  -7.110   2.343  1.00  0.59           H  
ATOM    368 2HD  LYS A  23       7.735  -8.069   1.021  1.00  0.59           H  
ATOM    369 1HE  LYS A  23       9.504  -8.900   2.515  1.00  0.59           H  
ATOM    370 2HE  LYS A  23       8.839  -7.939   3.847  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23       8.106 -10.216   3.943  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23       6.812  -9.227   3.681  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23       7.436 -10.116   2.440  1.00  0.59           H  
ATOM    374  N   GLY A  24       8.924  -3.765  -2.131  1.00  0.59           N  
ATOM    375  CA  GLY A  24       8.353  -3.082  -3.294  1.00  0.59           C  
ATOM    376  C   GLY A  24       8.835  -3.661  -4.622  1.00  0.59           C  
ATOM    377  O   GLY A  24       9.403  -4.752  -4.659  1.00  0.59           O  
ATOM    378  H   GLY A  24       9.653  -4.471  -2.263  1.00  0.59           H  
ATOM    379 1HA  GLY A  24       7.266  -3.108  -3.251  1.00  0.59           H  
ATOM    380 2HA  GLY A  24       8.648  -2.040  -3.252  1.00  0.59           H  
ATOM    381  N   ARG A  25       8.591  -2.933  -5.714  1.00  0.59           N  
ATOM    382  CA  ARG A  25       8.969  -3.390  -7.059  1.00  0.59           C  
ATOM    383  C   ARG A  25       9.604  -2.284  -7.881  1.00  0.59           C  
ATOM    384  O   ARG A  25       9.098  -1.158  -7.947  1.00  0.59           O  
ATOM    385  CB  ARG A  25       7.759  -3.933  -7.807  1.00  0.59           C  
ATOM    386  CG  ARG A  25       8.041  -4.514  -9.199  1.00  0.59           C  
ATOM    387  CD  ARG A  25       6.814  -5.053  -9.851  1.00  0.59           C  
ATOM    388  NE  ARG A  25       7.115  -5.698 -11.124  1.00  0.59           N  
ATOM    389  CZ  ARG A  25       6.226  -6.074 -12.055  1.00  0.59           C  
ATOM    390  NH1 ARG A  25       4.936  -5.868 -11.900  1.00  0.59           N  
ATOM    391  NH2 ARG A  25       6.694  -6.656 -13.134  1.00  0.59           N  
ATOM    392  H   ARG A  25       8.105  -2.049  -5.584  1.00  0.59           H  
ATOM    393  HA  ARG A  25       9.710  -4.176  -6.966  1.00  0.59           H  
ATOM    394 1HB  ARG A  25       7.318  -4.730  -7.217  1.00  0.59           H  
ATOM    395 2HB  ARG A  25       7.011  -3.148  -7.913  1.00  0.59           H  
ATOM    396 1HG  ARG A  25       8.467  -3.746  -9.848  1.00  0.59           H  
ATOM    397 2HG  ARG A  25       8.734  -5.322  -9.112  1.00  0.59           H  
ATOM    398 1HD  ARG A  25       6.353  -5.791  -9.197  1.00  0.59           H  
ATOM    399 2HD  ARG A  25       6.115  -4.241 -10.036  1.00  0.59           H  
ATOM    400  HE  ARG A  25       8.089  -5.921 -11.342  1.00  0.59           H  
ATOM    401 1HH1 ARG A  25       4.593  -5.417 -11.066  1.00  0.59           H  
ATOM    402 2HH1 ARG A  25       4.291  -6.162 -12.618  1.00  0.59           H  
ATOM    403 1HH2 ARG A  25       7.713  -6.792 -13.194  1.00  0.59           H  
ATOM    404 2HH2 ARG A  25       6.075  -6.963 -13.867  1.00  0.59           H  
ATOM    405  N   VAL A  26      10.740  -2.598  -8.493  1.00  0.58           N  
ATOM    406  CA  VAL A  26      11.463  -1.604  -9.282  1.00  0.58           C  
ATOM    407  C   VAL A  26      10.772  -1.413 -10.609  1.00  0.58           C  
ATOM    408  O   VAL A  26      10.455  -2.386 -11.292  1.00  0.58           O  
ATOM    409  CB  VAL A  26      12.914  -2.023  -9.512  1.00  0.58           C  
ATOM    410  CG1 VAL A  26      13.588  -1.032 -10.405  1.00  0.58           C  
ATOM    411  CG2 VAL A  26      13.611  -2.114  -8.194  1.00  0.58           C  
ATOM    412  H   VAL A  26      11.097  -3.556  -8.433  1.00  0.58           H  
ATOM    413  HA  VAL A  26      11.461  -0.653  -8.745  1.00  0.58           H  
ATOM    414  HB  VAL A  26      12.936  -2.994 -10.011  1.00  0.58           H  
ATOM    415 1HG1 VAL A  26      14.597  -1.346 -10.578  1.00  0.58           H  
ATOM    416 2HG1 VAL A  26      13.070  -0.973 -11.344  1.00  0.58           H  
ATOM    417 3HG1 VAL A  26      13.575  -0.062  -9.942  1.00  0.58           H  
ATOM    418 1HG2 VAL A  26      14.646  -2.417  -8.340  1.00  0.58           H  
ATOM    419 2HG2 VAL A  26      13.564  -1.145  -7.722  1.00  0.58           H  
ATOM    420 3HG2 VAL A  26      13.103  -2.839  -7.574  1.00  0.58           H  
ATOM    421  N   LYS A  27      10.523  -0.174 -10.978  1.00  0.58           N  
ATOM    422  CA  LYS A  27       9.794   0.073 -12.206  1.00  0.58           C  
ATOM    423  C   LYS A  27      10.634  -0.230 -13.456  1.00  0.58           C  
ATOM    424  O   LYS A  27      11.867  -0.132 -13.430  1.00  0.58           O  
ATOM    425  CB  LYS A  27       9.317   1.522 -12.244  1.00  0.58           C  
ATOM    426  CG  LYS A  27       8.279   1.858 -11.182  1.00  0.58           C  
ATOM    427  CD  LYS A  27       7.841   3.307 -11.280  1.00  0.58           C  
ATOM    428  CE  LYS A  27       6.801   3.649 -10.218  1.00  0.58           C  
ATOM    429  NZ  LYS A  27       6.359   5.074 -10.316  1.00  0.58           N  
ATOM    430  H   LYS A  27      10.827   0.603 -10.385  1.00  0.58           H  
ATOM    431  HA  LYS A  27       8.917  -0.559 -12.174  1.00  0.58           H  
ATOM    432 1HB  LYS A  27      10.169   2.182 -12.095  1.00  0.58           H  
ATOM    433 2HB  LYS A  27       8.901   1.749 -13.227  1.00  0.58           H  
ATOM    434 1HG  LYS A  27       7.411   1.210 -11.301  1.00  0.58           H  
ATOM    435 2HG  LYS A  27       8.709   1.683 -10.192  1.00  0.58           H  
ATOM    436 1HD  LYS A  27       8.715   3.955 -11.142  1.00  0.58           H  
ATOM    437 2HD  LYS A  27       7.424   3.496 -12.268  1.00  0.58           H  
ATOM    438 1HE  LYS A  27       5.937   3.000 -10.344  1.00  0.58           H  
ATOM    439 2HE  LYS A  27       7.233   3.476  -9.227  1.00  0.58           H  
ATOM    440 1HZ  LYS A  27       5.674   5.263  -9.600  1.00  0.58           H  
ATOM    441 2HZ  LYS A  27       7.159   5.684 -10.187  1.00  0.58           H  
ATOM    442 3HZ  LYS A  27       5.951   5.240 -11.224  1.00  0.58           H  
ATOM    443  N   PRO A  28      10.009  -0.658 -14.559  1.00  0.58           N  
ATOM    444  CA  PRO A  28      10.642  -0.769 -15.845  1.00  0.58           C  
ATOM    445  C   PRO A  28      11.221   0.597 -16.147  1.00  0.58           C  
ATOM    446  O   PRO A  28      10.619   1.616 -15.808  1.00  0.58           O  
ATOM    447  CB  PRO A  28       9.483  -1.143 -16.770  1.00  0.58           C  
ATOM    448  CG  PRO A  28       8.506  -1.864 -15.863  1.00  0.58           C  
ATOM    449  CD  PRO A  28       8.609  -1.141 -14.527  1.00  0.58           C  
ATOM    450  HA  PRO A  28      11.414  -1.545 -15.822  1.00  0.58           H  
ATOM    451 1HB  PRO A  28       9.065  -0.234 -17.229  1.00  0.58           H  
ATOM    452 2HB  PRO A  28       9.854  -1.772 -17.592  1.00  0.58           H  
ATOM    453 1HG  PRO A  28       7.491  -1.827 -16.290  1.00  0.58           H  
ATOM    454 2HG  PRO A  28       8.779  -2.928 -15.786  1.00  0.58           H  
ATOM    455 1HD  PRO A  28       7.898  -0.304 -14.464  1.00  0.58           H  
ATOM    456 2HD  PRO A  28       8.458  -1.897 -13.742  1.00  0.58           H  
ATOM    457  N   ASP A  29      12.396   0.613 -16.744  1.00  0.58           N  
ATOM    458  CA  ASP A  29      13.130   1.834 -17.077  1.00  0.58           C  
ATOM    459  C   ASP A  29      13.522   2.695 -15.859  1.00  0.58           C  
ATOM    460  O   ASP A  29      13.851   3.871 -16.018  1.00  0.58           O  
ATOM    461  CB  ASP A  29      12.326   2.695 -18.057  1.00  0.58           C  
ATOM    462  CG  ASP A  29      12.036   1.972 -19.375  1.00  0.58           C  
ATOM    463  OD1 ASP A  29      12.666   0.970 -19.631  1.00  0.58           O  
ATOM    464  OD2 ASP A  29      11.188   2.423 -20.108  1.00  0.58           O  
ATOM    465  H   ASP A  29      12.813  -0.268 -16.997  1.00  0.58           H  
ATOM    466  HA  ASP A  29      14.052   1.540 -17.577  1.00  0.58           H  
ATOM    467 1HB  ASP A  29      11.389   3.019 -17.612  1.00  0.58           H  
ATOM    468 2HB  ASP A  29      12.895   3.597 -18.283  1.00  0.58           H  
ATOM    469  N   ALA A  30      13.593   2.092 -14.664  1.00  0.58           N  
ATOM    470  CA  ALA A  30      14.042   2.814 -13.473  1.00  0.58           C  
ATOM    471  C   ALA A  30      15.421   3.398 -13.678  1.00  0.58           C  
ATOM    472  O   ALA A  30      16.302   2.754 -14.259  1.00  0.58           O  
ATOM    473  CB  ALA A  30      14.101   1.891 -12.263  1.00  0.58           C  
ATOM    474  H   ALA A  30      13.254   1.139 -14.552  1.00  0.58           H  
ATOM    475  HA  ALA A  30      13.348   3.633 -13.289  1.00  0.58           H  
ATOM    476 1HB  ALA A  30      14.438   2.440 -11.397  1.00  0.58           H  
ATOM    477 2HB  ALA A  30      13.115   1.483 -12.069  1.00  0.58           H  
ATOM    478 3HB  ALA A  30      14.797   1.087 -12.448  1.00  0.58           H  
ATOM    479  N   LYS A  31      15.626   4.606 -13.161  1.00  0.58           N  
ATOM    480  CA  LYS A  31      16.927   5.254 -13.260  1.00  0.58           C  
ATOM    481  C   LYS A  31      17.668   5.179 -11.942  1.00  0.58           C  
ATOM    482  O   LYS A  31      18.886   4.983 -11.923  1.00  0.58           O  
ATOM    483  CB  LYS A  31      16.769   6.694 -13.709  1.00  0.58           C  
ATOM    484  CG  LYS A  31      16.239   6.830 -15.134  1.00  0.58           C  
ATOM    485  CD  LYS A  31      16.138   8.287 -15.563  1.00  0.58           C  
ATOM    486  CE  LYS A  31      15.605   8.403 -16.984  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      15.467   9.823 -17.411  1.00  0.58           N  
ATOM    488  H   LYS A  31      14.845   5.093 -12.704  1.00  0.58           H  
ATOM    489  HA  LYS A  31      17.522   4.729 -14.006  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      16.066   7.201 -13.041  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      17.725   7.211 -13.638  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      16.902   6.302 -15.817  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      15.248   6.370 -15.193  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      15.464   8.816 -14.886  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      17.121   8.755 -15.510  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      16.288   7.894 -17.663  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      14.629   7.920 -17.038  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      15.111   9.858 -18.356  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      14.825  10.300 -16.793  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      16.369  10.276 -17.374  1.00  0.58           H  
ATOM    501  N   SER A  32      16.944   5.336 -10.842  1.00  0.58           N  
ATOM    502  CA  SER A  32      17.544   5.233  -9.515  1.00  0.58           C  
ATOM    503  C   SER A  32      16.473   5.024  -8.469  1.00  0.58           C  
ATOM    504  O   SER A  32      15.330   5.440  -8.680  1.00  0.58           O  
ATOM    505  CB  SER A  32      18.317   6.484  -9.186  1.00  0.58           C  
ATOM    506  OG  SER A  32      17.457   7.584  -9.045  1.00  0.58           O  
ATOM    507  H   SER A  32      15.951   5.514 -10.932  1.00  0.58           H  
ATOM    508  HA  SER A  32      18.214   4.374  -9.493  1.00  0.58           H  
ATOM    509 1HB  SER A  32      18.873   6.329  -8.255  1.00  0.58           H  
ATOM    510 2HB  SER A  32      19.046   6.684  -9.966  1.00  0.58           H  
ATOM    511  HG  SER A  32      17.041   7.475  -8.184  1.00  0.58           H  
ATOM    512  N   LEU A  33      16.848   4.455  -7.324  1.00  0.58           N  
ATOM    513  CA  LEU A  33      15.907   4.333  -6.207  1.00  0.58           C  
ATOM    514  C   LEU A  33      16.558   5.106  -5.072  1.00  0.58           C  
ATOM    515  O   LEU A  33      17.776   5.278  -5.097  1.00  0.58           O  
ATOM    516  CB  LEU A  33      15.740   2.892  -5.739  1.00  0.58           C  
ATOM    517  CG  LEU A  33      15.580   1.843  -6.839  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      15.485   0.474  -6.202  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      14.419   2.166  -7.732  1.00  0.58           C  
ATOM    520  H   LEU A  33      17.815   4.124  -7.240  1.00  0.58           H  
ATOM    521  HA  LEU A  33      14.947   4.756  -6.458  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      16.536   2.633  -5.078  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      14.816   2.854  -5.154  1.00  0.58           H  
ATOM    524  HG  LEU A  33      16.480   1.835  -7.420  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      15.444  -0.271  -6.974  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      16.363   0.291  -5.587  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      14.591   0.416  -5.582  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      14.334   1.423  -8.503  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      13.551   2.193  -7.168  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      14.546   3.120  -8.187  1.00  0.58           H  
ATOM    531  N   THR A  34      15.823   5.599  -4.087  1.00  0.59           N  
ATOM    532  CA  THR A  34      16.594   6.118  -2.951  1.00  0.59           C  
ATOM    533  C   THR A  34      15.950   5.867  -1.592  1.00  0.59           C  
ATOM    534  O   THR A  34      14.758   6.114  -1.401  1.00  0.59           O  
ATOM    535  CB  THR A  34      16.920   7.608  -3.119  1.00  0.59           C  
ATOM    536  OG1 THR A  34      17.581   7.789  -4.377  1.00  0.59           O  
ATOM    537  CG2 THR A  34      17.893   8.036  -2.013  1.00  0.59           C  
ATOM    538  H   THR A  34      14.802   5.563  -4.095  1.00  0.59           H  
ATOM    539  HA  THR A  34      17.551   5.595  -2.927  1.00  0.59           H  
ATOM    540  HB  THR A  34      16.014   8.210  -3.081  1.00  0.59           H  
ATOM    541  HG1 THR A  34      18.019   6.939  -4.623  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      18.157   9.081  -2.140  1.00  0.59           H  
ATOM    543 2HG2 THR A  34      17.440   7.900  -1.050  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      18.795   7.426  -2.073  1.00  0.59           H  
ATOM    545  N   LEU A  35      16.757   5.419  -0.626  1.00  0.59           N  
ATOM    546  CA  LEU A  35      16.281   5.252   0.744  1.00  0.59           C  
ATOM    547  C   LEU A  35      17.138   6.057   1.719  1.00  0.59           C  
ATOM    548  O   LEU A  35      18.356   5.874   1.807  1.00  0.59           O  
ATOM    549  CB  LEU A  35      16.267   3.778   1.138  1.00  0.59           C  
ATOM    550  CG  LEU A  35      15.592   3.454   2.479  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      15.087   2.036   2.434  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      16.580   3.626   3.611  1.00  0.59           C  
ATOM    553  H   LEU A  35      17.728   5.196  -0.851  1.00  0.59           H  
ATOM    554  HA  LEU A  35      15.261   5.627   0.808  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      15.746   3.221   0.362  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      17.293   3.422   1.186  1.00  0.59           H  
ATOM    557  HG  LEU A  35      14.741   4.120   2.641  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      14.610   1.805   3.368  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      14.369   1.925   1.621  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      15.924   1.366   2.275  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      16.087   3.379   4.537  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      17.425   2.973   3.456  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      16.933   4.645   3.657  1.00  0.59           H  
ATOM    564  N   ASN A  36      16.496   6.962   2.449  1.00  0.60           N  
ATOM    565  CA  ASN A  36      17.170   7.843   3.389  1.00  0.60           C  
ATOM    566  C   ASN A  36      16.706   7.678   4.837  1.00  0.60           C  
ATOM    567  O   ASN A  36      15.510   7.744   5.132  1.00  0.60           O  
ATOM    568  CB  ASN A  36      16.969   9.292   2.995  1.00  0.60           C  
ATOM    569  CG  ASN A  36      17.598   9.700   1.742  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      18.790   9.972   1.703  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      16.819   9.781   0.705  1.00  0.60           N  
ATOM    572  H   ASN A  36      15.494   7.060   2.326  1.00  0.60           H  
ATOM    573  HA  ASN A  36      18.230   7.621   3.359  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      15.916   9.480   2.905  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      17.347   9.926   3.785  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      17.190  10.064  -0.179  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      15.847   9.554   0.790  1.00  0.60           H  
ATOM    578  N   LEU A  37      17.647   7.468   5.748  1.00  0.62           N  
ATOM    579  CA  LEU A  37      17.336   7.424   7.176  1.00  0.62           C  
ATOM    580  C   LEU A  37      17.715   8.793   7.729  1.00  0.62           C  
ATOM    581  O   LEU A  37      18.892   9.177   7.672  1.00  0.62           O  
ATOM    582  CB  LEU A  37      18.100   6.315   7.894  1.00  0.62           C  
ATOM    583  CG  LEU A  37      17.931   4.918   7.274  1.00  0.62           C  
ATOM    584  CD1 LEU A  37      18.696   3.919   8.077  1.00  0.62           C  
ATOM    585  CD2 LEU A  37      16.493   4.566   7.209  1.00  0.62           C  
ATOM    586  H   LEU A  37      18.607   7.352   5.433  1.00  0.62           H  
ATOM    587  HA  LEU A  37      16.265   7.271   7.317  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      19.158   6.563   7.903  1.00  0.62           H  
ATOM    589 2HB  LEU A  37      17.748   6.262   8.918  1.00  0.62           H  
ATOM    590  HG  LEU A  37      18.345   4.918   6.260  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37      18.589   2.940   7.632  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      19.732   4.198   8.088  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37      18.325   3.900   9.086  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37      16.403   3.580   6.772  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      16.075   4.560   8.186  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      15.963   5.295   6.600  1.00  0.62           H  
ATOM    597  N   LEU A  38      16.712   9.543   8.184  1.00  0.64           N  
ATOM    598  CA  LEU A  38      16.858  10.933   8.599  1.00  0.64           C  
ATOM    599  C   LEU A  38      16.736  11.204  10.077  1.00  0.64           C  
ATOM    600  O   LEU A  38      16.031  10.495  10.802  1.00  0.64           O  
ATOM    601  CB  LEU A  38      15.806  11.817   7.935  1.00  0.64           C  
ATOM    602  CG  LEU A  38      16.013  12.126   6.512  1.00  0.64           C  
ATOM    603  CD1 LEU A  38      15.381  11.042   5.673  1.00  0.64           C  
ATOM    604  CD2 LEU A  38      15.456  13.495   6.212  1.00  0.64           C  
ATOM    605  H   LEU A  38      15.786   9.130   8.225  1.00  0.64           H  
ATOM    606  HA  LEU A  38      17.837  11.264   8.289  1.00  0.64           H  
ATOM    607 1HB  LEU A  38      14.848  11.322   8.021  1.00  0.64           H  
ATOM    608 2HB  LEU A  38      15.754  12.769   8.479  1.00  0.64           H  
ATOM    609  HG  LEU A  38      17.061  12.124   6.315  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      15.548  11.256   4.626  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38      15.820  10.101   5.929  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38      14.310  11.002   5.869  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      15.626  13.739   5.164  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38      14.387  13.508   6.422  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38      15.963  14.236   6.848  1.00  0.64           H  
ATOM    616  N   SER A  39      17.395  12.288  10.475  1.00  0.66           N  
ATOM    617  CA  SER A  39      17.363  12.869  11.811  1.00  0.66           C  
ATOM    618  C   SER A  39      16.999  14.331  11.643  1.00  0.66           C  
ATOM    619  O   SER A  39      17.851  15.155  11.287  1.00  0.66           O  
ATOM    620  CB  SER A  39      18.739  12.781  12.448  1.00  0.66           C  
ATOM    621  OG  SER A  39      18.755  13.387  13.704  1.00  0.66           O  
ATOM    622  H   SER A  39      17.930  12.779   9.761  1.00  0.66           H  
ATOM    623  HA  SER A  39      16.604  12.377  12.423  1.00  0.66           H  
ATOM    624 1HB  SER A  39      19.041  11.744  12.540  1.00  0.66           H  
ATOM    625 2HB  SER A  39      19.465  13.269  11.799  1.00  0.66           H  
ATOM    626  HG  SER A  39      18.050  12.942  14.214  1.00  0.66           H  
ATOM    627  N   GLY A  40      15.745  14.683  11.887  1.00  0.68           N  
ATOM    628  CA  GLY A  40      15.376  16.057  11.591  1.00  0.68           C  
ATOM    629  C   GLY A  40      15.635  16.313  10.100  1.00  0.68           C  
ATOM    630  O   GLY A  40      15.136  15.581   9.244  1.00  0.68           O  
ATOM    631  H   GLY A  40      15.063  13.990  12.237  1.00  0.68           H  
ATOM    632 1HA  GLY A  40      14.324  16.217  11.824  1.00  0.68           H  
ATOM    633 2HA  GLY A  40      15.962  16.742  12.201  1.00  0.68           H  
ATOM    634  N   GLU A  41      16.419  17.351   9.798  1.00  0.68           N  
ATOM    635  CA  GLU A  41      16.742  17.714   8.416  1.00  0.68           C  
ATOM    636  C   GLU A  41      17.993  17.014   7.860  1.00  0.68           C  
ATOM    637  O   GLU A  41      18.327  17.185   6.685  1.00  0.68           O  
ATOM    638  CB  GLU A  41      16.939  19.228   8.311  1.00  0.68           C  
ATOM    639  CG  GLU A  41      15.676  20.044   8.608  1.00  0.68           C  
ATOM    640  CD  GLU A  41      15.891  21.543   8.538  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      16.994  21.960   8.278  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      14.944  22.267   8.743  1.00  0.68           O  
ATOM    643  H   GLU A  41      16.811  17.899  10.550  1.00  0.68           H  
ATOM    644  HA  GLU A  41      15.897  17.429   7.787  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      17.717  19.539   9.009  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      17.279  19.482   7.307  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      14.904  19.766   7.892  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      15.318  19.781   9.603  1.00  0.68           H  
ATOM    649  N   ASP A  42      18.699  16.264   8.702  1.00  0.67           N  
ATOM    650  CA  ASP A  42      19.934  15.596   8.295  1.00  0.67           C  
ATOM    651  C   ASP A  42      19.671  14.174   7.820  1.00  0.67           C  
ATOM    652  O   ASP A  42      18.680  13.554   8.208  1.00  0.67           O  
ATOM    653  CB  ASP A  42      20.942  15.604   9.447  1.00  0.67           C  
ATOM    654  CG  ASP A  42      21.491  17.002   9.734  1.00  0.67           C  
ATOM    655  OD1 ASP A  42      21.687  17.739   8.791  1.00  0.67           O  
ATOM    656  OD2 ASP A  42      21.729  17.329  10.863  1.00  0.67           O  
ATOM    657  H   ASP A  42      18.361  16.121   9.653  1.00  0.67           H  
ATOM    658  HA  ASP A  42      20.371  16.149   7.463  1.00  0.67           H  
ATOM    659 1HB  ASP A  42      20.458  15.224  10.350  1.00  0.67           H  
ATOM    660 2HB  ASP A  42      21.775  14.935   9.209  1.00  0.67           H  
ATOM    661  N   VAL A  43      20.578  13.628   7.011  1.00  0.65           N  
ATOM    662  CA  VAL A  43      20.418  12.247   6.576  1.00  0.65           C  
ATOM    663  C   VAL A  43      21.536  11.392   7.143  1.00  0.65           C  
ATOM    664  O   VAL A  43      22.707  11.562   6.803  1.00  0.65           O  
ATOM    665  CB  VAL A  43      20.442  12.127   5.049  1.00  0.65           C  
ATOM    666  CG1 VAL A  43      20.271  10.669   4.677  1.00  0.65           C  
ATOM    667  CG2 VAL A  43      19.362  12.994   4.408  1.00  0.65           C  
ATOM    668  H   VAL A  43      21.405  14.156   6.737  1.00  0.65           H  
ATOM    669  HA  VAL A  43      19.472  11.861   6.935  1.00  0.65           H  
ATOM    670  HB  VAL A  43      21.411  12.440   4.684  1.00  0.65           H  
ATOM    671 1HG1 VAL A  43      20.310  10.571   3.610  1.00  0.65           H  
ATOM    672 2HG1 VAL A  43      21.067  10.090   5.121  1.00  0.65           H  
ATOM    673 3HG1 VAL A  43      19.309  10.305   5.043  1.00  0.65           H  
ATOM    674 1HG2 VAL A  43      19.415  12.887   3.324  1.00  0.65           H  
ATOM    675 2HG2 VAL A  43      18.396  12.685   4.739  1.00  0.65           H  
ATOM    676 3HG2 VAL A  43      19.521  14.039   4.679  1.00  0.65           H  
ATOM    677  N   ALA A  44      21.189  10.452   8.003  1.00  0.62           N  
ATOM    678  CA  ALA A  44      22.206   9.618   8.612  1.00  0.62           C  
ATOM    679  C   ALA A  44      22.717   8.589   7.624  1.00  0.62           C  
ATOM    680  O   ALA A  44      23.906   8.270   7.598  1.00  0.62           O  
ATOM    681  CB  ALA A  44      21.655   8.942   9.834  1.00  0.62           C  
ATOM    682  H   ALA A  44      20.207  10.300   8.217  1.00  0.62           H  
ATOM    683  HA  ALA A  44      23.042  10.252   8.889  1.00  0.62           H  
ATOM    684 1HB  ALA A  44      22.431   8.335  10.297  1.00  0.62           H  
ATOM    685 2HB  ALA A  44      21.319   9.701  10.534  1.00  0.62           H  
ATOM    686 3HB  ALA A  44      20.814   8.305   9.549  1.00  0.62           H  
ATOM    687  N   PHE A  45      21.804   8.057   6.826  1.00  0.60           N  
ATOM    688  CA  PHE A  45      22.164   7.053   5.831  1.00  0.60           C  
ATOM    689  C   PHE A  45      21.362   7.124   4.553  1.00  0.60           C  
ATOM    690  O   PHE A  45      20.142   6.994   4.558  1.00  0.60           O  
ATOM    691  CB  PHE A  45      22.069   5.665   6.437  1.00  0.60           C  
ATOM    692  CG  PHE A  45      22.326   4.536   5.496  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      23.446   4.511   4.713  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      21.437   3.472   5.416  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      23.683   3.468   3.864  1.00  0.60           C  
ATOM    696  CE2 PHE A  45      21.673   2.430   4.571  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      22.809   2.436   3.790  1.00  0.60           C  
ATOM    698  H   PHE A  45      20.839   8.371   6.930  1.00  0.60           H  
ATOM    699  HA  PHE A  45      23.210   7.219   5.558  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      22.803   5.608   7.212  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      21.103   5.528   6.883  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      24.145   5.342   4.767  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      20.550   3.472   6.031  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      24.566   3.465   3.255  1.00  0.60           H  
ATOM    705  HE2 PHE A  45      20.969   1.599   4.513  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      23.008   1.615   3.111  1.00  0.60           H  
ATOM    707  N   ASN A  46      22.069   7.329   3.454  1.00  0.59           N  
ATOM    708  CA  ASN A  46      21.501   7.414   2.122  1.00  0.59           C  
ATOM    709  C   ASN A  46      21.945   6.246   1.253  1.00  0.59           C  
ATOM    710  O   ASN A  46      23.123   6.149   0.907  1.00  0.59           O  
ATOM    711  CB  ASN A  46      21.889   8.732   1.475  1.00  0.59           C  
ATOM    712  CG  ASN A  46      21.269   8.964   0.131  1.00  0.59           C  
ATOM    713  OD1 ASN A  46      21.107   8.058  -0.680  1.00  0.59           O  
ATOM    714  ND2 ASN A  46      20.901  10.192  -0.112  1.00  0.59           N  
ATOM    715  H   ASN A  46      23.070   7.467   3.543  1.00  0.59           H  
ATOM    716  HA  ASN A  46      20.415   7.366   2.198  1.00  0.59           H  
ATOM    717 1HB  ASN A  46      21.628   9.550   2.124  1.00  0.59           H  
ATOM    718 2HB  ASN A  46      22.971   8.760   1.354  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      20.475  10.427  -0.984  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46      21.030  10.894   0.589  1.00  0.59           H  
ATOM    721  N   PHE A  47      21.033   5.318   0.969  1.00  0.58           N  
ATOM    722  CA  PHE A  47      21.317   4.165   0.112  1.00  0.58           C  
ATOM    723  C   PHE A  47      20.708   4.468  -1.264  1.00  0.58           C  
ATOM    724  O   PHE A  47      19.486   4.624  -1.389  1.00  0.58           O  
ATOM    725  CB  PHE A  47      20.740   2.883   0.719  1.00  0.58           C  
ATOM    726  CG  PHE A  47      20.996   1.591  -0.035  1.00  0.58           C  
ATOM    727  CD1 PHE A  47      22.152   0.843   0.161  1.00  0.58           C  
ATOM    728  CD2 PHE A  47      20.063   1.119  -0.927  1.00  0.58           C  
ATOM    729  CE1 PHE A  47      22.362  -0.332  -0.537  1.00  0.58           C  
ATOM    730  CE2 PHE A  47      20.270  -0.051  -1.623  1.00  0.58           C  
ATOM    731  CZ  PHE A  47      21.414  -0.772  -1.432  1.00  0.58           C  
ATOM    732  H   PHE A  47      20.084   5.451   1.317  1.00  0.58           H  
ATOM    733  HA  PHE A  47      22.396   4.055  -0.001  1.00  0.58           H  
ATOM    734 1HB  PHE A  47      21.117   2.768   1.709  1.00  0.58           H  
ATOM    735 2HB  PHE A  47      19.663   3.003   0.814  1.00  0.58           H  
ATOM    736  HD1 PHE A  47      22.889   1.190   0.867  1.00  0.58           H  
ATOM    737  HD2 PHE A  47      19.148   1.691  -1.084  1.00  0.58           H  
ATOM    738  HE1 PHE A  47      23.275  -0.908  -0.378  1.00  0.58           H  
ATOM    739  HE2 PHE A  47      19.518  -0.394  -2.325  1.00  0.58           H  
ATOM    740  HZ  PHE A  47      21.564  -1.684  -1.985  1.00  0.58           H  
ATOM    741  N   ASN A  48      21.542   4.580  -2.298  1.00  0.58           N  
ATOM    742  CA  ASN A  48      21.044   4.989  -3.607  1.00  0.58           C  
ATOM    743  C   ASN A  48      21.519   4.127  -4.778  1.00  0.58           C  
ATOM    744  O   ASN A  48      22.608   4.373  -5.306  1.00  0.58           O  
ATOM    745  CB  ASN A  48      21.459   6.428  -3.857  1.00  0.58           C  
ATOM    746  CG  ASN A  48      20.917   7.026  -5.129  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      20.657   6.344  -6.114  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      20.730   8.325  -5.116  1.00  0.58           N  
ATOM    749  H   ASN A  48      22.547   4.461  -2.169  1.00  0.58           H  
ATOM    750  HA  ASN A  48      19.962   4.981  -3.579  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      21.118   7.039  -3.028  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      22.548   6.487  -3.874  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      20.359   8.784  -5.923  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      20.944   8.856  -4.298  1.00  0.58           H  
ATOM    755  N   PRO A  49      20.810   3.044  -5.146  1.00  0.59           N  
ATOM    756  CA  PRO A  49      21.123   2.262  -6.307  1.00  0.59           C  
ATOM    757  C   PRO A  49      20.824   3.101  -7.540  1.00  0.59           C  
ATOM    758  O   PRO A  49      19.752   3.710  -7.653  1.00  0.59           O  
ATOM    759  CB  PRO A  49      20.211   1.037  -6.159  1.00  0.59           C  
ATOM    760  CG  PRO A  49      19.110   1.485  -5.310  1.00  0.59           C  
ATOM    761  CD  PRO A  49      19.701   2.526  -4.363  1.00  0.59           C  
ATOM    762  HA  PRO A  49      22.178   1.984  -6.285  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      19.842   0.727  -7.143  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      20.737   0.199  -5.738  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      18.377   1.901  -5.971  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      18.645   0.634  -4.790  1.00  0.59           H  
ATOM    767 1HD  PRO A  49      18.932   3.267  -4.167  1.00  0.59           H  
ATOM    768 2HD  PRO A  49      20.078   2.080  -3.463  1.00  0.59           H  
ATOM    769  N   LYS A  50      21.733   3.064  -8.498  1.00  0.60           N  
ATOM    770  CA  LYS A  50      21.598   3.793  -9.743  1.00  0.60           C  
ATOM    771  C   LYS A  50      21.691   2.781 -10.880  1.00  0.60           C  
ATOM    772  O   LYS A  50      22.588   1.937 -10.899  1.00  0.60           O  
ATOM    773  CB  LYS A  50      22.700   4.850  -9.818  1.00  0.60           C  
ATOM    774  CG  LYS A  50      22.660   5.862  -8.644  1.00  0.60           C  
ATOM    775  CD  LYS A  50      23.716   6.959  -8.756  1.00  0.60           C  
ATOM    776  CE  LYS A  50      23.719   7.870  -7.540  1.00  0.60           C  
ATOM    777  NZ  LYS A  50      24.685   9.018  -7.699  1.00  0.60           N  
ATOM    778  H   LYS A  50      22.588   2.546  -8.330  1.00  0.60           H  
ATOM    779  HA  LYS A  50      20.622   4.275  -9.786  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      23.656   4.368  -9.816  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      22.603   5.402 -10.745  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      21.670   6.320  -8.602  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      22.827   5.330  -7.708  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      24.704   6.514  -8.877  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      23.498   7.579  -9.604  1.00  0.60           H  
ATOM    786 1HE  LYS A  50      22.718   8.266  -7.389  1.00  0.60           H  
ATOM    787 2HE  LYS A  50      23.999   7.285  -6.663  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50      24.661   9.599  -6.871  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50      25.629   8.680  -7.835  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50      24.415   9.568  -8.502  1.00  0.60           H  
ATOM    791  N   PHE A  51      20.799   2.878 -11.858  1.00  0.63           N  
ATOM    792  CA  PHE A  51      20.769   1.890 -12.936  1.00  0.63           C  
ATOM    793  C   PHE A  51      21.455   2.322 -14.238  1.00  0.63           C  
ATOM    794  O   PHE A  51      21.367   1.612 -15.241  1.00  0.63           O  
ATOM    795  CB  PHE A  51      19.315   1.548 -13.258  1.00  0.63           C  
ATOM    796  CG  PHE A  51      18.543   0.863 -12.161  1.00  0.63           C  
ATOM    797  CD1 PHE A  51      17.923   1.620 -11.215  1.00  0.63           C  
ATOM    798  CD2 PHE A  51      18.395  -0.517 -12.100  1.00  0.63           C  
ATOM    799  CE1 PHE A  51      17.197   1.070 -10.218  1.00  0.63           C  
ATOM    800  CE2 PHE A  51      17.645  -1.093 -11.079  1.00  0.63           C  
ATOM    801  CZ  PHE A  51      17.053  -0.284 -10.130  1.00  0.63           C  
ATOM    802  H   PHE A  51      20.098   3.617 -11.839  1.00  0.63           H  
ATOM    803  HA  PHE A  51      21.261   0.991 -12.571  1.00  0.63           H  
ATOM    804 1HB  PHE A  51      18.787   2.466 -13.512  1.00  0.63           H  
ATOM    805 2HB  PHE A  51      19.284   0.911 -14.138  1.00  0.63           H  
ATOM    806  HD1 PHE A  51      18.025   2.678 -11.268  1.00  0.63           H  
ATOM    807  HD2 PHE A  51      18.869  -1.143 -12.856  1.00  0.63           H  
ATOM    808  HE1 PHE A  51      16.734   1.719  -9.506  1.00  0.63           H  
ATOM    809  HE2 PHE A  51      17.529  -2.175 -11.026  1.00  0.63           H  
ATOM    810  HZ  PHE A  51      16.468  -0.718  -9.323  1.00  0.63           H  
ATOM    811  N   ASP A  52      22.097   3.493 -14.246  1.00  0.65           N  
ATOM    812  CA  ASP A  52      22.765   3.970 -15.460  1.00  0.65           C  
ATOM    813  C   ASP A  52      23.885   4.981 -15.246  1.00  0.65           C  
ATOM    814  O   ASP A  52      23.788   6.119 -15.714  1.00  0.65           O  
ATOM    815  CB  ASP A  52      21.747   4.577 -16.434  1.00  0.65           C  
ATOM    816  CG  ASP A  52      22.361   4.932 -17.826  1.00  0.65           C  
ATOM    817  OD1 ASP A  52      23.485   4.544 -18.092  1.00  0.65           O  
ATOM    818  OD2 ASP A  52      21.683   5.582 -18.597  1.00  0.65           O  
ATOM    819  H   ASP A  52      22.137   4.044 -13.402  1.00  0.65           H  
ATOM    820  HA  ASP A  52      23.214   3.100 -15.943  1.00  0.65           H  
ATOM    821 1HB  ASP A  52      20.927   3.875 -16.589  1.00  0.65           H  
ATOM    822 2HB  ASP A  52      21.323   5.482 -15.997  1.00  0.65           H  
ATOM    823  N   ILE A  53      24.952   4.582 -14.567  1.00  0.68           N  
ATOM    824  CA  ILE A  53      26.072   5.488 -14.372  1.00  0.68           C  
ATOM    825  C   ILE A  53      27.160   5.078 -15.326  1.00  0.68           C  
ATOM    826  O   ILE A  53      27.757   4.021 -15.170  1.00  0.68           O  
ATOM    827  CB  ILE A  53      26.557   5.453 -12.924  1.00  0.68           C  
ATOM    828  CG1 ILE A  53      25.382   5.755 -12.037  1.00  0.68           C  
ATOM    829  CG2 ILE A  53      27.692   6.425 -12.710  1.00  0.68           C  
ATOM    830  CD1 ILE A  53      24.750   7.087 -12.344  1.00  0.68           C  
ATOM    831  H   ILE A  53      25.003   3.629 -14.207  1.00  0.68           H  
ATOM    832  HA  ILE A  53      25.767   6.504 -14.613  1.00  0.68           H  
ATOM    833  HB  ILE A  53      26.896   4.440 -12.683  1.00  0.68           H  
ATOM    834 1HG1 ILE A  53      24.640   4.971 -12.170  1.00  0.68           H  
ATOM    835 2HG1 ILE A  53      25.700   5.760 -11.004  1.00  0.68           H  
ATOM    836 1HG2 ILE A  53      28.021   6.378 -11.672  1.00  0.68           H  
ATOM    837 2HG2 ILE A  53      28.526   6.163 -13.368  1.00  0.68           H  
ATOM    838 3HG2 ILE A  53      27.356   7.435 -12.942  1.00  0.68           H  
ATOM    839 1HD1 ILE A  53      23.909   7.257 -11.709  1.00  0.68           H  
ATOM    840 2HD1 ILE A  53      25.483   7.879 -12.195  1.00  0.68           H  
ATOM    841 3HD1 ILE A  53      24.412   7.106 -13.373  1.00  0.68           H  
ATOM    842  N   ASP A  54      27.368   5.857 -16.377  1.00  0.69           N  
ATOM    843  CA  ASP A  54      28.305   5.456 -17.424  1.00  0.69           C  
ATOM    844  C   ASP A  54      27.997   4.027 -17.908  1.00  0.69           C  
ATOM    845  O   ASP A  54      28.908   3.227 -18.120  1.00  0.69           O  
ATOM    846  CB  ASP A  54      29.747   5.546 -16.914  1.00  0.69           C  
ATOM    847  CG  ASP A  54      30.142   6.974 -16.537  1.00  0.69           C  
ATOM    848  OD1 ASP A  54      29.666   7.889 -17.171  1.00  0.69           O  
ATOM    849  OD2 ASP A  54      30.898   7.137 -15.610  1.00  0.69           O  
ATOM    850  H   ASP A  54      26.855   6.725 -16.459  1.00  0.69           H  
ATOM    851  HA  ASP A  54      28.189   6.133 -18.270  1.00  0.69           H  
ATOM    852 1HB  ASP A  54      29.889   4.897 -16.051  1.00  0.69           H  
ATOM    853 2HB  ASP A  54      30.423   5.194 -17.694  1.00  0.69           H  
ATOM    854  N   ASN A  55      26.699   3.726 -18.072  1.00  0.69           N  
ATOM    855  CA  ASN A  55      26.159   2.424 -18.484  1.00  0.69           C  
ATOM    856  C   ASN A  55      26.354   1.292 -17.453  1.00  0.69           C  
ATOM    857  O   ASN A  55      26.126   0.122 -17.775  1.00  0.69           O  
ATOM    858  CB  ASN A  55      26.761   1.978 -19.813  1.00  0.69           C  
ATOM    859  CG  ASN A  55      26.479   2.914 -20.958  1.00  0.69           C  
ATOM    860  OD1 ASN A  55      25.332   3.272 -21.243  1.00  0.69           O  
ATOM    861  ND2 ASN A  55      27.526   3.327 -21.626  1.00  0.69           N  
ATOM    862  H   ASN A  55      26.014   4.454 -17.887  1.00  0.69           H  
ATOM    863  HA  ASN A  55      25.080   2.547 -18.615  1.00  0.69           H  
ATOM    864 1HB  ASN A  55      27.831   1.829 -19.727  1.00  0.69           H  
ATOM    865 2HB  ASN A  55      26.336   1.008 -20.067  1.00  0.69           H  
ATOM    866 1HD2 ASN A  55      27.414   3.952 -22.400  1.00  0.69           H  
ATOM    867 2HD2 ASN A  55      28.441   3.015 -21.362  1.00  0.69           H  
ATOM    868  N   LYS A  56      26.706   1.624 -16.208  1.00  0.67           N  
ATOM    869  CA  LYS A  56      26.854   0.622 -15.160  1.00  0.67           C  
ATOM    870  C   LYS A  56      25.795   0.751 -14.071  1.00  0.67           C  
ATOM    871  O   LYS A  56      25.313   1.844 -13.752  1.00  0.67           O  
ATOM    872  CB  LYS A  56      28.235   0.733 -14.516  1.00  0.67           C  
ATOM    873  CG  LYS A  56      29.383   0.441 -15.456  1.00  0.67           C  
ATOM    874  CD  LYS A  56      30.720   0.531 -14.742  1.00  0.67           C  
ATOM    875  CE  LYS A  56      31.872   0.260 -15.699  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      33.194   0.346 -15.017  1.00  0.67           N  
ATOM    877  H   LYS A  56      26.926   2.587 -15.978  1.00  0.67           H  
ATOM    878  HA  LYS A  56      26.753  -0.366 -15.608  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      28.369   1.745 -14.129  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      28.298   0.049 -13.668  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      29.263  -0.552 -15.886  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      29.369   1.176 -16.269  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      30.835   1.533 -14.323  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      30.752  -0.193 -13.927  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      31.757  -0.736 -16.122  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      31.842   0.993 -16.507  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      33.930   0.161 -15.683  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      33.315   1.272 -14.630  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      33.234  -0.337 -14.274  1.00  0.67           H  
ATOM    890  N   ARG A  57      25.438  -0.375 -13.474  1.00  0.64           N  
ATOM    891  CA  ARG A  57      24.515  -0.336 -12.354  1.00  0.64           C  
ATOM    892  C   ARG A  57      25.354  -0.287 -11.081  1.00  0.64           C  
ATOM    893  O   ARG A  57      26.227  -1.136 -10.894  1.00  0.64           O  
ATOM    894  CB  ARG A  57      23.617  -1.544 -12.353  1.00  0.64           C  
ATOM    895  CG  ARG A  57      22.721  -1.729 -13.568  1.00  0.64           C  
ATOM    896  CD  ARG A  57      21.894  -2.975 -13.448  1.00  0.64           C  
ATOM    897  NE  ARG A  57      21.111  -3.233 -14.646  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      20.420  -4.369 -14.887  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      20.407  -5.349 -14.009  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      19.760  -4.502 -16.025  1.00  0.64           N  
ATOM    901  H   ARG A  57      25.827  -1.256 -13.779  1.00  0.64           H  
ATOM    902  HA  ARG A  57      23.904   0.562 -12.417  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      24.189  -2.452 -12.177  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      22.954  -1.414 -11.545  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      22.049  -0.884 -13.663  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      23.335  -1.803 -14.465  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      22.541  -3.832 -13.266  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      21.203  -2.866 -12.619  1.00  0.64           H  
ATOM    909  HE  ARG A  57      21.093  -2.513 -15.357  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      20.909  -5.261 -13.131  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      19.914  -6.201 -14.227  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      19.776  -3.756 -16.709  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      19.249  -5.351 -16.216  1.00  0.64           H  
ATOM    914  N   VAL A  58      25.159   0.744 -10.260  1.00  0.61           N  
ATOM    915  CA  VAL A  58      26.000   0.920  -9.073  1.00  0.61           C  
ATOM    916  C   VAL A  58      25.226   1.237  -7.804  1.00  0.61           C  
ATOM    917  O   VAL A  58      24.130   1.790  -7.838  1.00  0.61           O  
ATOM    918  CB  VAL A  58      27.004   2.063  -9.301  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      27.919   1.752 -10.494  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      26.255   3.340  -9.532  1.00  0.61           C  
ATOM    921  H   VAL A  58      24.394   1.385 -10.463  1.00  0.61           H  
ATOM    922  HA  VAL A  58      26.555  -0.004  -8.905  1.00  0.61           H  
ATOM    923  HB  VAL A  58      27.641   2.158  -8.415  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      28.635   2.565 -10.620  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      28.450   0.828 -10.302  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      27.332   1.654 -11.403  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      26.970   4.151  -9.678  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      25.633   3.226 -10.422  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      25.631   3.551  -8.666  1.00  0.61           H  
ATOM    930  N   LEU A  59      25.820   0.924  -6.669  1.00  0.59           N  
ATOM    931  CA  LEU A  59      25.227   1.260  -5.389  1.00  0.59           C  
ATOM    932  C   LEU A  59      26.046   2.352  -4.748  1.00  0.59           C  
ATOM    933  O   LEU A  59      27.248   2.173  -4.539  1.00  0.59           O  
ATOM    934  CB  LEU A  59      25.245   0.049  -4.464  1.00  0.59           C  
ATOM    935  CG  LEU A  59      24.579  -1.198  -4.952  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      24.850  -2.286  -3.978  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      23.117  -0.950  -5.080  1.00  0.59           C  
ATOM    938  H   LEU A  59      26.719   0.448  -6.690  1.00  0.59           H  
ATOM    939  HA  LEU A  59      24.215   1.619  -5.529  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      26.284  -0.203  -4.257  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      24.769   0.332  -3.524  1.00  0.59           H  
ATOM    942  HG  LEU A  59      24.994  -1.492  -5.919  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      24.376  -3.194  -4.318  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      25.929  -2.451  -3.899  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      24.458  -2.004  -3.006  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      22.619  -1.842  -5.430  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      22.708  -0.658  -4.116  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      22.979  -0.153  -5.788  1.00  0.59           H  
ATOM    949  N   VAL A  60      25.416   3.469  -4.414  1.00  0.57           N  
ATOM    950  CA  VAL A  60      26.157   4.548  -3.779  1.00  0.57           C  
ATOM    951  C   VAL A  60      25.619   4.825  -2.392  1.00  0.57           C  
ATOM    952  O   VAL A  60      24.401   4.857  -2.183  1.00  0.57           O  
ATOM    953  CB  VAL A  60      26.099   5.825  -4.626  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      26.866   6.960  -3.931  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      26.700   5.520  -6.009  1.00  0.57           C  
ATOM    956  H   VAL A  60      24.428   3.604  -4.637  1.00  0.57           H  
ATOM    957  HA  VAL A  60      27.199   4.252  -3.688  1.00  0.57           H  
ATOM    958  HB  VAL A  60      25.061   6.139  -4.736  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      26.826   7.863  -4.539  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      26.430   7.170  -2.958  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      27.908   6.657  -3.805  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      26.665   6.408  -6.629  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      27.740   5.207  -5.886  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      26.136   4.723  -6.491  1.00  0.57           H  
ATOM    965  N   CYS A  61      26.519   4.952  -1.423  1.00  0.57           N  
ATOM    966  CA  CYS A  61      26.075   5.251  -0.074  1.00  0.57           C  
ATOM    967  C   CYS A  61      26.754   6.480   0.521  1.00  0.57           C  
ATOM    968  O   CYS A  61      27.955   6.702   0.348  1.00  0.57           O  
ATOM    969  CB  CYS A  61      26.260   4.060   0.849  1.00  0.57           C  
ATOM    970  SG  CYS A  61      25.303   2.605   0.394  1.00  0.57           S  
ATOM    971  H   CYS A  61      27.512   4.880  -1.652  1.00  0.57           H  
ATOM    972  HA  CYS A  61      25.019   5.451  -0.123  1.00  0.57           H  
ATOM    973 1HB  CYS A  61      27.311   3.782   0.890  1.00  0.57           H  
ATOM    974 2HB  CYS A  61      25.961   4.360   1.837  1.00  0.57           H  
ATOM    975  HG  CYS A  61      24.146   3.255   0.265  1.00  0.57           H  
ATOM    976  N   ASN A  62      25.980   7.273   1.252  1.00  0.58           N  
ATOM    977  CA  ASN A  62      26.524   8.474   1.895  1.00  0.58           C  
ATOM    978  C   ASN A  62      25.660   8.951   3.067  1.00  0.58           C  
ATOM    979  O   ASN A  62      24.643   8.340   3.398  1.00  0.58           O  
ATOM    980  CB  ASN A  62      26.649   9.605   0.867  1.00  0.58           C  
ATOM    981  CG  ASN A  62      27.798  10.593   1.118  1.00  0.58           C  
ATOM    982  OD1 ASN A  62      28.208  10.803   2.257  1.00  0.58           O  
ATOM    983  ND2 ASN A  62      28.264  11.218   0.087  1.00  0.58           N  
ATOM    984  H   ASN A  62      24.988   7.032   1.327  1.00  0.58           H  
ATOM    985  HA  ASN A  62      27.515   8.241   2.288  1.00  0.58           H  
ATOM    986 1HB  ASN A  62      26.774   9.181  -0.129  1.00  0.58           H  
ATOM    987 2HB  ASN A  62      25.720  10.160   0.864  1.00  0.58           H  
ATOM    988 1HD2 ASN A  62      29.018  11.888   0.190  1.00  0.58           H  
ATOM    989 2HD2 ASN A  62      27.885  11.038  -0.817  1.00  0.58           H  
ATOM    990  N   SER A  63      26.079  10.061   3.668  1.00  0.60           N  
ATOM    991  CA  SER A  63      25.369  10.747   4.744  1.00  0.60           C  
ATOM    992  C   SER A  63      25.403  12.254   4.463  1.00  0.60           C  
ATOM    993  O   SER A  63      26.330  12.736   3.794  1.00  0.60           O  
ATOM    994  CB  SER A  63      26.043  10.472   6.069  1.00  0.60           C  
ATOM    995  OG  SER A  63      26.079   9.107   6.339  1.00  0.60           O  
ATOM    996  H   SER A  63      26.952  10.452   3.347  1.00  0.60           H  
ATOM    997  HA  SER A  63      24.330  10.412   4.776  1.00  0.60           H  
ATOM    998 1HB  SER A  63      27.056  10.869   6.043  1.00  0.60           H  
ATOM    999 2HB  SER A  63      25.504  10.989   6.867  1.00  0.60           H  
ATOM   1000  HG  SER A  63      25.200   8.873   6.691  1.00  0.60           H  
ATOM   1001  N   VAL A  64      24.404  12.986   4.966  1.00  0.62           N  
ATOM   1002  CA  VAL A  64      24.359  14.444   4.815  1.00  0.62           C  
ATOM   1003  C   VAL A  64      24.140  15.127   6.162  1.00  0.62           C  
ATOM   1004  O   VAL A  64      23.168  14.828   6.856  1.00  0.62           O  
ATOM   1005  CB  VAL A  64      23.227  14.876   3.859  1.00  0.62           C  
ATOM   1006  CG1 VAL A  64      23.206  16.387   3.723  1.00  0.62           C  
ATOM   1007  CG2 VAL A  64      23.410  14.242   2.548  1.00  0.62           C  
ATOM   1008  H   VAL A  64      23.685  12.513   5.511  1.00  0.62           H  
ATOM   1009  HA  VAL A  64      25.307  14.773   4.404  1.00  0.62           H  
ATOM   1010  HB  VAL A  64      22.275  14.581   4.278  1.00  0.62           H  
ATOM   1011 1HG1 VAL A  64      22.395  16.682   3.059  1.00  0.62           H  
ATOM   1012 2HG1 VAL A  64      23.057  16.844   4.699  1.00  0.62           H  
ATOM   1013 3HG1 VAL A  64      24.148  16.717   3.306  1.00  0.62           H  
ATOM   1014 1HG2 VAL A  64      22.613  14.549   1.873  1.00  0.62           H  
ATOM   1015 2HG2 VAL A  64      24.360  14.568   2.167  1.00  0.62           H  
ATOM   1016 3HG2 VAL A  64      23.400  13.161   2.643  1.00  0.62           H  
ATOM   1017  N   GLU A  65      24.998  16.076   6.520  1.00  0.65           N  
ATOM   1018  CA  GLU A  65      24.835  16.769   7.801  1.00  0.65           C  
ATOM   1019  C   GLU A  65      24.901  18.266   7.579  1.00  0.65           C  
ATOM   1020  O   GLU A  65      25.815  18.743   6.921  1.00  0.65           O  
ATOM   1021  CB  GLU A  65      25.916  16.319   8.793  1.00  0.65           C  
ATOM   1022  CG  GLU A  65      25.804  16.945  10.185  1.00  0.65           C  
ATOM   1023  CD  GLU A  65      26.844  16.438  11.155  1.00  0.65           C  
ATOM   1024  OE1 GLU A  65      27.606  15.580  10.784  1.00  0.65           O  
ATOM   1025  OE2 GLU A  65      26.878  16.915  12.266  1.00  0.65           O  
ATOM   1026  H   GLU A  65      25.770  16.303   5.891  1.00  0.65           H  
ATOM   1027  HA  GLU A  65      23.857  16.532   8.213  1.00  0.65           H  
ATOM   1028 1HB  GLU A  65      25.871  15.236   8.909  1.00  0.65           H  
ATOM   1029 2HB  GLU A  65      26.899  16.566   8.392  1.00  0.65           H  
ATOM   1030 1HG  GLU A  65      25.910  18.024  10.093  1.00  0.65           H  
ATOM   1031 2HG  GLU A  65      24.807  16.740  10.581  1.00  0.65           H  
ATOM   1032  N   ASP A  66      23.921  19.010   8.091  1.00  0.67           N  
ATOM   1033  CA  ASP A  66      23.851  20.461   7.920  1.00  0.67           C  
ATOM   1034  C   ASP A  66      23.910  20.790   6.430  1.00  0.67           C  
ATOM   1035  O   ASP A  66      24.564  21.741   6.012  1.00  0.67           O  
ATOM   1036  CB  ASP A  66      25.005  21.149   8.668  1.00  0.67           C  
ATOM   1037  CG  ASP A  66      24.768  22.657   8.948  1.00  0.67           C  
ATOM   1038  OD1 ASP A  66      23.631  23.046   9.090  1.00  0.67           O  
ATOM   1039  OD2 ASP A  66      25.732  23.389   9.027  1.00  0.67           O  
ATOM   1040  H   ASP A  66      23.166  18.551   8.603  1.00  0.67           H  
ATOM   1041  HA  ASP A  66      22.900  20.815   8.321  1.00  0.67           H  
ATOM   1042 1HB  ASP A  66      25.169  20.641   9.620  1.00  0.67           H  
ATOM   1043 2HB  ASP A  66      25.923  21.050   8.085  1.00  0.67           H  
ATOM   1044  N   ASN A  67      23.196  19.985   5.641  1.00  0.68           N  
ATOM   1045  CA  ASN A  67      23.118  20.078   4.181  1.00  0.68           C  
ATOM   1046  C   ASN A  67      24.467  19.862   3.467  1.00  0.68           C  
ATOM   1047  O   ASN A  67      24.608  20.229   2.298  1.00  0.68           O  
ATOM   1048  CB  ASN A  67      22.526  21.415   3.754  1.00  0.68           C  
ATOM   1049  CG  ASN A  67      21.110  21.603   4.211  1.00  0.68           C  
ATOM   1050  OD1 ASN A  67      20.300  20.672   4.168  1.00  0.68           O  
ATOM   1051  ND2 ASN A  67      20.794  22.792   4.656  1.00  0.68           N  
ATOM   1052  H   ASN A  67      22.678  19.244   6.100  1.00  0.68           H  
ATOM   1053  HA  ASN A  67      22.449  19.291   3.833  1.00  0.68           H  
ATOM   1054 1HB  ASN A  67      23.129  22.240   4.121  1.00  0.68           H  
ATOM   1055 2HB  ASN A  67      22.543  21.472   2.667  1.00  0.68           H  
ATOM   1056 1HD2 ASN A  67      19.863  22.976   4.979  1.00  0.68           H  
ATOM   1057 2HD2 ASN A  67      21.484  23.517   4.680  1.00  0.68           H  
ATOM   1058  N   VAL A  68      25.421  19.194   4.123  1.00  0.69           N  
ATOM   1059  CA  VAL A  68      26.707  18.894   3.513  1.00  0.69           C  
ATOM   1060  C   VAL A  68      26.926  17.396   3.334  1.00  0.69           C  
ATOM   1061  O   VAL A  68      26.818  16.612   4.279  1.00  0.69           O  
ATOM   1062  CB  VAL A  68      27.846  19.462   4.383  1.00  0.69           C  
ATOM   1063  CG1 VAL A  68      29.198  19.123   3.778  1.00  0.69           C  
ATOM   1064  CG2 VAL A  68      27.674  20.962   4.515  1.00  0.69           C  
ATOM   1065  H   VAL A  68      25.292  18.943   5.097  1.00  0.69           H  
ATOM   1066  HA  VAL A  68      26.747  19.370   2.534  1.00  0.69           H  
ATOM   1067  HB  VAL A  68      27.804  19.004   5.371  1.00  0.69           H  
ATOM   1068 1HG1 VAL A  68      29.987  19.522   4.412  1.00  0.69           H  
ATOM   1069 2HG1 VAL A  68      29.309  18.041   3.705  1.00  0.69           H  
ATOM   1070 3HG1 VAL A  68      29.273  19.561   2.784  1.00  0.69           H  
ATOM   1071 1HG2 VAL A  68      28.466  21.366   5.142  1.00  0.69           H  
ATOM   1072 2HG2 VAL A  68      27.716  21.422   3.529  1.00  0.69           H  
ATOM   1073 3HG2 VAL A  68      26.717  21.176   4.972  1.00  0.69           H  
ATOM   1074  N   TRP A  69      27.239  16.998   2.110  1.00  0.68           N  
ATOM   1075  CA  TRP A  69      27.472  15.588   1.813  1.00  0.68           C  
ATOM   1076  C   TRP A  69      28.856  15.170   2.269  1.00  0.68           C  
ATOM   1077  O   TRP A  69      29.830  15.901   2.066  1.00  0.68           O  
ATOM   1078  CB  TRP A  69      27.386  15.350   0.309  1.00  0.68           C  
ATOM   1079  CG  TRP A  69      26.028  15.453  -0.291  1.00  0.68           C  
ATOM   1080  CD1 TRP A  69      25.475  16.559  -0.860  1.00  0.68           C  
ATOM   1081  CD2 TRP A  69      25.065  14.391  -0.466  1.00  0.68           C  
ATOM   1082  NE1 TRP A  69      24.230  16.267  -1.349  1.00  0.68           N  
ATOM   1083  CE2 TRP A  69      23.965  14.944  -1.123  1.00  0.68           C  
ATOM   1084  CE3 TRP A  69      25.052  13.031  -0.130  1.00  0.68           C  
ATOM   1085  CZ2 TRP A  69      22.858  14.195  -1.449  1.00  0.68           C  
ATOM   1086  CZ3 TRP A  69      23.935  12.275  -0.460  1.00  0.68           C  
ATOM   1087  CH2 TRP A  69      22.870  12.850  -1.107  1.00  0.68           C  
ATOM   1088  H   TRP A  69      27.314  17.683   1.372  1.00  0.68           H  
ATOM   1089  HA  TRP A  69      26.732  14.982   2.333  1.00  0.68           H  
ATOM   1090 1HB  TRP A  69      28.036  16.058  -0.203  1.00  0.68           H  
ATOM   1091 2HB  TRP A  69      27.775  14.350   0.094  1.00  0.68           H  
ATOM   1092  HD1 TRP A  69      25.953  17.536  -0.917  1.00  0.68           H  
ATOM   1093  HE1 TRP A  69      23.614  16.918  -1.815  1.00  0.68           H  
ATOM   1094  HE3 TRP A  69      25.896  12.591   0.384  1.00  0.68           H  
ATOM   1095  HZ2 TRP A  69      22.000  14.625  -1.965  1.00  0.68           H  
ATOM   1096  HZ3 TRP A  69      23.923  11.217  -0.197  1.00  0.68           H  
ATOM   1097  HH2 TRP A  69      22.011  12.242  -1.360  1.00  0.68           H  
ATOM   1098  N   GLY A  70      28.947  13.965   2.816  1.00  0.66           N  
ATOM   1099  CA  GLY A  70      30.227  13.389   3.197  1.00  0.66           C  
ATOM   1100  C   GLY A  70      30.816  12.604   2.028  1.00  0.66           C  
ATOM   1101  O   GLY A  70      30.455  12.832   0.868  1.00  0.66           O  
ATOM   1102  H   GLY A  70      28.090  13.438   2.996  1.00  0.66           H  
ATOM   1103 1HA  GLY A  70      30.913  14.178   3.503  1.00  0.66           H  
ATOM   1104 2HA  GLY A  70      30.084  12.726   4.049  1.00  0.66           H  
ATOM   1105  N   THR A  71      31.718  11.677   2.330  1.00  0.65           N  
ATOM   1106  CA  THR A  71      32.375  10.887   1.295  1.00  0.65           C  
ATOM   1107  C   THR A  71      31.463   9.782   0.771  1.00  0.65           C  
ATOM   1108  O   THR A  71      30.891   9.027   1.558  1.00  0.65           O  
ATOM   1109  CB  THR A  71      33.669  10.261   1.846  1.00  0.65           C  
ATOM   1110  OG1 THR A  71      34.563  11.305   2.265  1.00  0.65           O  
ATOM   1111  CG2 THR A  71      34.348   9.398   0.792  1.00  0.65           C  
ATOM   1112  H   THR A  71      31.963  11.525   3.296  1.00  0.65           H  
ATOM   1113  HA  THR A  71      32.625  11.543   0.461  1.00  0.65           H  
ATOM   1114  HB  THR A  71      33.427   9.640   2.708  1.00  0.65           H  
ATOM   1115  HG1 THR A  71      35.381  10.914   2.590  1.00  0.65           H  
ATOM   1116 1HG2 THR A  71      35.257   8.967   1.207  1.00  0.65           H  
ATOM   1117 2HG2 THR A  71      33.678   8.595   0.485  1.00  0.65           H  
ATOM   1118 3HG2 THR A  71      34.598  10.009  -0.073  1.00  0.65           H  
ATOM   1119  N   GLU A  72      31.338   9.679  -0.554  1.00  0.63           N  
ATOM   1120  CA  GLU A  72      30.515   8.622  -1.136  1.00  0.63           C  
ATOM   1121  C   GLU A  72      31.246   7.298  -1.154  1.00  0.63           C  
ATOM   1122  O   GLU A  72      32.404   7.226  -1.576  1.00  0.63           O  
ATOM   1123  CB  GLU A  72      30.117   8.933  -2.590  1.00  0.63           C  
ATOM   1124  CG  GLU A  72      29.159  10.094  -2.806  1.00  0.63           C  
ATOM   1125  CD  GLU A  72      28.805  10.333  -4.261  1.00  0.63           C  
ATOM   1126  OE1 GLU A  72      29.304   9.631  -5.102  1.00  0.63           O  
ATOM   1127  OE2 GLU A  72      28.021  11.216  -4.522  1.00  0.63           O  
ATOM   1128  H   GLU A  72      31.820  10.334  -1.150  1.00  0.63           H  
ATOM   1129  HA  GLU A  72      29.614   8.503  -0.532  1.00  0.63           H  
ATOM   1130 1HB  GLU A  72      31.016   9.144  -3.165  1.00  0.63           H  
ATOM   1131 2HB  GLU A  72      29.664   8.046  -3.025  1.00  0.63           H  
ATOM   1132 1HG  GLU A  72      28.240   9.861  -2.279  1.00  0.63           H  
ATOM   1133 2HG  GLU A  72      29.589  11.000  -2.381  1.00  0.63           H  
ATOM   1134  N   GLU A  73      30.546   6.244  -0.774  1.00  0.62           N  
ATOM   1135  CA  GLU A  73      31.074   4.902  -0.893  1.00  0.62           C  
ATOM   1136  C   GLU A  73      30.408   4.340  -2.142  1.00  0.62           C  
ATOM   1137  O   GLU A  73      29.249   4.669  -2.400  1.00  0.62           O  
ATOM   1138  CB  GLU A  73      30.752   4.072   0.358  1.00  0.62           C  
ATOM   1139  CG  GLU A  73      31.364   4.618   1.653  1.00  0.62           C  
ATOM   1140  CD  GLU A  73      31.105   3.728   2.837  1.00  0.62           C  
ATOM   1141  OE1 GLU A  73      30.509   2.698   2.648  1.00  0.62           O  
ATOM   1142  OE2 GLU A  73      31.473   4.085   3.940  1.00  0.62           O  
ATOM   1143  H   GLU A  73      29.611   6.386  -0.399  1.00  0.62           H  
ATOM   1144  HA  GLU A  73      32.153   4.936  -1.046  1.00  0.62           H  
ATOM   1145 1HB  GLU A  73      29.672   4.039   0.496  1.00  0.62           H  
ATOM   1146 2HB  GLU A  73      31.097   3.048   0.218  1.00  0.62           H  
ATOM   1147 1HG  GLU A  73      32.439   4.730   1.518  1.00  0.62           H  
ATOM   1148 2HG  GLU A  73      30.945   5.609   1.846  1.00  0.62           H  
ATOM   1149  N   GLU A  74      31.094   3.494  -2.905  1.00  0.61           N  
ATOM   1150  CA  GLU A  74      30.462   2.937  -4.105  1.00  0.61           C  
ATOM   1151  C   GLU A  74      30.855   1.498  -4.395  1.00  0.61           C  
ATOM   1152  O   GLU A  74      32.031   1.128  -4.318  1.00  0.61           O  
ATOM   1153  CB  GLU A  74      30.763   3.814  -5.331  1.00  0.61           C  
ATOM   1154  CG  GLU A  74      30.130   3.319  -6.654  1.00  0.61           C  
ATOM   1155  CD  GLU A  74      30.350   4.266  -7.809  1.00  0.61           C  
ATOM   1156  OE1 GLU A  74      30.869   5.331  -7.588  1.00  0.61           O  
ATOM   1157  OE2 GLU A  74      30.044   3.905  -8.918  1.00  0.61           O  
ATOM   1158  H   GLU A  74      32.042   3.242  -2.665  1.00  0.61           H  
ATOM   1159  HA  GLU A  74      29.390   2.951  -3.946  1.00  0.61           H  
ATOM   1160 1HB  GLU A  74      30.393   4.825  -5.148  1.00  0.61           H  
ATOM   1161 2HB  GLU A  74      31.839   3.879  -5.476  1.00  0.61           H  
ATOM   1162 1HG  GLU A  74      30.558   2.352  -6.916  1.00  0.61           H  
ATOM   1163 2HG  GLU A  74      29.058   3.176  -6.501  1.00  0.61           H  
ATOM   1164  N   GLU A  75      29.843   0.699  -4.742  1.00  0.61           N  
ATOM   1165  CA  GLU A  75      30.016  -0.710  -5.076  1.00  0.61           C  
ATOM   1166  C   GLU A  75      29.298  -1.076  -6.373  1.00  0.61           C  
ATOM   1167  O   GLU A  75      28.276  -0.491  -6.727  1.00  0.61           O  
ATOM   1168  CB  GLU A  75      29.478  -1.578  -3.942  1.00  0.61           C  
ATOM   1169  CG  GLU A  75      30.149  -1.337  -2.608  1.00  0.61           C  
ATOM   1170  CD  GLU A  75      29.616  -2.198  -1.551  1.00  0.61           C  
ATOM   1171  OE1 GLU A  75      28.797  -3.021  -1.852  1.00  0.61           O  
ATOM   1172  OE2 GLU A  75      29.991  -2.020  -0.424  1.00  0.61           O  
ATOM   1173  H   GLU A  75      28.908   1.110  -4.759  1.00  0.61           H  
ATOM   1174  HA  GLU A  75      31.080  -0.907  -5.208  1.00  0.61           H  
ATOM   1175 1HB  GLU A  75      28.411  -1.395  -3.821  1.00  0.61           H  
ATOM   1176 2HB  GLU A  75      29.602  -2.631  -4.198  1.00  0.61           H  
ATOM   1177 1HG  GLU A  75      31.221  -1.510  -2.709  1.00  0.61           H  
ATOM   1178 2HG  GLU A  75      30.001  -0.298  -2.318  1.00  0.61           H  
ATOM   1179  N   THR A  76      29.800  -2.090  -7.068  1.00  0.62           N  
ATOM   1180  CA  THR A  76      29.154  -2.540  -8.304  1.00  0.62           C  
ATOM   1181  C   THR A  76      28.317  -3.813  -8.122  1.00  0.62           C  
ATOM   1182  O   THR A  76      27.667  -4.286  -9.058  1.00  0.62           O  
ATOM   1183  CB  THR A  76      30.203  -2.730  -9.409  1.00  0.62           C  
ATOM   1184  OG1 THR A  76      31.157  -3.722  -9.004  1.00  0.62           O  
ATOM   1185  CG2 THR A  76      30.924  -1.409  -9.667  1.00  0.62           C  
ATOM   1186  H   THR A  76      30.647  -2.544  -6.751  1.00  0.62           H  
ATOM   1187  HA  THR A  76      28.477  -1.755  -8.641  1.00  0.62           H  
ATOM   1188  HB  THR A  76      29.712  -3.059 -10.324  1.00  0.62           H  
ATOM   1189  HG1 THR A  76      30.726  -4.581  -8.956  1.00  0.62           H  
ATOM   1190 1HG2 THR A  76      31.665  -1.546 -10.453  1.00  0.62           H  
ATOM   1191 2HG2 THR A  76      30.203  -0.660  -9.978  1.00  0.62           H  
ATOM   1192 3HG2 THR A  76      31.419  -1.076  -8.756  1.00  0.62           H  
ATOM   1193  N   LYS A  77      28.284  -4.366  -6.908  1.00  0.62           N  
ATOM   1194  CA  LYS A  77      27.517  -5.595  -6.654  1.00  0.62           C  
ATOM   1195  C   LYS A  77      26.045  -5.268  -6.446  1.00  0.62           C  
ATOM   1196  O   LYS A  77      25.513  -5.389  -5.351  1.00  0.62           O  
ATOM   1197  CB  LYS A  77      28.051  -6.326  -5.425  1.00  0.62           C  
ATOM   1198  CG  LYS A  77      29.474  -6.855  -5.563  1.00  0.62           C  
ATOM   1199  CD  LYS A  77      29.923  -7.561  -4.289  1.00  0.62           C  
ATOM   1200  CE  LYS A  77      31.344  -8.095  -4.417  1.00  0.62           C  
ATOM   1201  NZ  LYS A  77      31.793  -8.774  -3.170  1.00  0.62           N  
ATOM   1202  H   LYS A  77      28.806  -3.936  -6.157  1.00  0.62           H  
ATOM   1203  HA  LYS A  77      27.599  -6.250  -7.524  1.00  0.62           H  
ATOM   1204 1HB  LYS A  77      28.025  -5.652  -4.562  1.00  0.62           H  
ATOM   1205 2HB  LYS A  77      27.401  -7.171  -5.197  1.00  0.62           H  
ATOM   1206 1HG  LYS A  77      29.521  -7.557  -6.397  1.00  0.62           H  
ATOM   1207 2HG  LYS A  77      30.151  -6.026  -5.768  1.00  0.62           H  
ATOM   1208 1HD  LYS A  77      29.878  -6.860  -3.451  1.00  0.62           H  
ATOM   1209 2HD  LYS A  77      29.251  -8.392  -4.078  1.00  0.62           H  
ATOM   1210 1HE  LYS A  77      31.385  -8.805  -5.241  1.00  0.62           H  
ATOM   1211 2HE  LYS A  77      32.019  -7.267  -4.630  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  77      32.737  -9.114  -3.293  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  77      31.769  -8.119  -2.402  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  77      31.179  -9.550  -2.970  1.00  0.62           H  
ATOM   1215  N   PHE A  78      25.421  -4.832  -7.518  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      24.065  -4.314  -7.569  1.00  0.63           C  
ATOM   1217  C   PHE A  78      23.000  -5.394  -7.820  1.00  0.63           C  
ATOM   1218  O   PHE A  78      22.953  -5.944  -8.918  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      24.067  -3.334  -8.708  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      22.917  -2.528  -8.927  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      22.942  -1.287  -8.478  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      21.838  -2.953  -9.630  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      21.946  -0.438  -8.706  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      20.819  -2.082  -9.870  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      20.878  -0.813  -9.402  1.00  0.63           C  
ATOM   1226  H   PHE A  78      25.989  -4.800  -8.365  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      23.880  -3.781  -6.646  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      24.918  -2.654  -8.573  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      24.265  -3.878  -9.630  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      23.809  -0.970  -7.936  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      21.798  -3.972 -10.021  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      22.024   0.547  -8.338  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      19.970  -2.396 -10.440  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      20.074  -0.107  -9.593  1.00  0.63           H  
ATOM   1235  N   PRO A  79      22.129  -5.724  -6.848  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      21.120  -6.762  -6.944  1.00  0.62           C  
ATOM   1237  C   PRO A  79      19.794  -6.316  -7.543  1.00  0.62           C  
ATOM   1238  O   PRO A  79      18.873  -7.122  -7.640  1.00  0.62           O  
ATOM   1239  CB  PRO A  79      20.912  -7.129  -5.482  1.00  0.62           C  
ATOM   1240  CG  PRO A  79      21.070  -5.812  -4.764  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      22.162  -5.067  -5.535  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      21.530  -7.611  -7.508  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79      19.913  -7.570  -5.341  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79      21.650  -7.882  -5.169  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79      20.111  -5.284  -4.764  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79      21.329  -5.988  -3.718  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      21.899  -4.016  -5.620  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79      23.116  -5.223  -5.048  1.00  0.62           H  
ATOM   1249  N   PHE A  80      19.655  -5.041  -7.895  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      18.326  -4.592  -8.279  1.00  0.62           C  
ATOM   1251  C   PHE A  80      18.128  -4.754  -9.776  1.00  0.62           C  
ATOM   1252  O   PHE A  80      19.038  -4.528 -10.573  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      18.084  -3.153  -7.854  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      18.164  -3.001  -6.417  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      19.361  -2.574  -5.872  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      17.107  -3.303  -5.584  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80      19.506  -2.442  -4.525  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80      17.249  -3.172  -4.222  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80      18.457  -2.739  -3.699  1.00  0.62           C  
ATOM   1260  H   PHE A  80      20.427  -4.393  -7.861  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      17.596  -5.203  -7.763  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      18.777  -2.496  -8.294  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      17.091  -2.848  -8.175  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      20.196  -2.347  -6.541  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      16.166  -3.651  -6.012  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80      20.452  -2.107  -4.110  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80      16.418  -3.414  -3.557  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80      18.581  -2.639  -2.636  1.00  0.62           H  
ATOM   1269  N   VAL A  81      16.940  -5.182 -10.148  1.00  0.61           N  
ATOM   1270  CA  VAL A  81      16.592  -5.401 -11.534  1.00  0.61           C  
ATOM   1271  C   VAL A  81      15.269  -4.736 -11.876  1.00  0.61           C  
ATOM   1272  O   VAL A  81      14.266  -4.910 -11.177  1.00  0.61           O  
ATOM   1273  CB  VAL A  81      16.514  -6.916 -11.824  1.00  0.61           C  
ATOM   1274  CG1 VAL A  81      16.133  -7.149 -13.274  1.00  0.61           C  
ATOM   1275  CG2 VAL A  81      17.842  -7.591 -11.484  1.00  0.61           C  
ATOM   1276  H   VAL A  81      16.246  -5.353  -9.437  1.00  0.61           H  
ATOM   1277  HA  VAL A  81      17.370  -4.966 -12.163  1.00  0.61           H  
ATOM   1278  HB  VAL A  81      15.735  -7.349 -11.216  1.00  0.61           H  
ATOM   1279 1HG1 VAL A  81      16.058  -8.218 -13.464  1.00  0.61           H  
ATOM   1280 2HG1 VAL A  81      15.174  -6.683 -13.484  1.00  0.61           H  
ATOM   1281 3HG1 VAL A  81      16.893  -6.719 -13.923  1.00  0.61           H  
ATOM   1282 1HG2 VAL A  81      17.764  -8.658 -11.683  1.00  0.61           H  
ATOM   1283 2HG2 VAL A  81      18.634  -7.162 -12.096  1.00  0.61           H  
ATOM   1284 3HG2 VAL A  81      18.082  -7.446 -10.431  1.00  0.61           H  
ATOM   1285  N   ARG A  82      15.265  -3.985 -12.957  1.00  0.60           N  
ATOM   1286  CA  ARG A  82      14.063  -3.304 -13.396  1.00  0.60           C  
ATOM   1287  C   ARG A  82      12.943  -4.298 -13.658  1.00  0.60           C  
ATOM   1288  O   ARG A  82      13.146  -5.307 -14.334  1.00  0.60           O  
ATOM   1289  CB  ARG A  82      14.374  -2.541 -14.661  1.00  0.60           C  
ATOM   1290  CG  ARG A  82      15.237  -1.308 -14.499  1.00  0.60           C  
ATOM   1291  CD  ARG A  82      15.702  -0.823 -15.829  1.00  0.60           C  
ATOM   1292  NE  ARG A  82      16.383   0.456 -15.777  1.00  0.60           N  
ATOM   1293  CZ  ARG A  82      17.177   0.947 -16.743  1.00  0.60           C  
ATOM   1294  NH1 ARG A  82      17.446   0.246 -17.825  1.00  0.60           N  
ATOM   1295  NH2 ARG A  82      17.677   2.147 -16.584  1.00  0.60           N  
ATOM   1296  H   ARG A  82      16.118  -3.878 -13.488  1.00  0.60           H  
ATOM   1297  HA  ARG A  82      13.744  -2.617 -12.629  1.00  0.60           H  
ATOM   1298 1HB  ARG A  82      14.864  -3.201 -15.373  1.00  0.60           H  
ATOM   1299 2HB  ARG A  82      13.446  -2.219 -15.105  1.00  0.60           H  
ATOM   1300 1HG  ARG A  82      14.644  -0.530 -14.038  1.00  0.60           H  
ATOM   1301 2HG  ARG A  82      16.100  -1.530 -13.874  1.00  0.60           H  
ATOM   1302 1HD  ARG A  82      16.395  -1.552 -16.242  1.00  0.60           H  
ATOM   1303 2HD  ARG A  82      14.855  -0.727 -16.491  1.00  0.60           H  
ATOM   1304  HE  ARG A  82      16.217   1.083 -14.977  1.00  0.60           H  
ATOM   1305 1HH1 ARG A  82      17.050  -0.676 -17.942  1.00  0.60           H  
ATOM   1306 2HH1 ARG A  82      18.046   0.635 -18.537  1.00  0.60           H  
ATOM   1307 1HH2 ARG A  82      17.410   2.670 -15.737  1.00  0.60           H  
ATOM   1308 2HH2 ARG A  82      18.279   2.554 -17.282  1.00  0.60           H  
ATOM   1309  N   GLY A  83      11.757  -4.004 -13.136  1.00  0.60           N  
ATOM   1310  CA  GLY A  83      10.588  -4.845 -13.308  1.00  0.60           C  
ATOM   1311  C   GLY A  83      10.464  -5.958 -12.261  1.00  0.60           C  
ATOM   1312  O   GLY A  83       9.460  -6.681 -12.255  1.00  0.60           O  
ATOM   1313  H   GLY A  83      11.625  -3.176 -12.564  1.00  0.60           H  
ATOM   1314 1HA  GLY A  83       9.701  -4.212 -13.262  1.00  0.60           H  
ATOM   1315 2HA  GLY A  83      10.609  -5.284 -14.304  1.00  0.60           H  
ATOM   1316  N   LYS A  84      11.444  -6.104 -11.358  1.00  0.60           N  
ATOM   1317  CA  LYS A  84      11.362  -7.186 -10.377  1.00  0.60           C  
ATOM   1318  C   LYS A  84      11.065  -6.694  -8.953  1.00  0.60           C  
ATOM   1319  O   LYS A  84      11.402  -5.552  -8.615  1.00  0.60           O  
ATOM   1320  CB  LYS A  84      12.670  -7.970 -10.386  1.00  0.60           C  
ATOM   1321  CG  LYS A  84      13.039  -8.565 -11.738  1.00  0.60           C  
ATOM   1322  CD  LYS A  84      12.034  -9.606 -12.205  1.00  0.60           C  
ATOM   1323  CE  LYS A  84      12.494 -10.252 -13.512  1.00  0.60           C  
ATOM   1324  NZ  LYS A  84      11.511 -11.255 -14.022  1.00  0.60           N  
ATOM   1325  H   LYS A  84      12.272  -5.503 -11.379  1.00  0.60           H  
ATOM   1326  HA  LYS A  84      10.568  -7.846 -10.707  1.00  0.60           H  
ATOM   1327 1HB  LYS A  84      13.473  -7.302 -10.141  1.00  0.60           H  
ATOM   1328 2HB  LYS A  84      12.661  -8.755  -9.634  1.00  0.60           H  
ATOM   1329 1HG  LYS A  84      13.092  -7.760 -12.478  1.00  0.60           H  
ATOM   1330 2HG  LYS A  84      14.018  -9.032 -11.670  1.00  0.60           H  
ATOM   1331 1HD  LYS A  84      11.922 -10.377 -11.442  1.00  0.60           H  
ATOM   1332 2HD  LYS A  84      11.065  -9.130 -12.364  1.00  0.60           H  
ATOM   1333 1HE  LYS A  84      12.627  -9.473 -14.262  1.00  0.60           H  
ATOM   1334 2HE  LYS A  84      13.450 -10.749 -13.346  1.00  0.60           H  
ATOM   1335 1HZ  LYS A  84      11.853 -11.654 -14.885  1.00  0.60           H  
ATOM   1336 2HZ  LYS A  84      11.389 -11.988 -13.337  1.00  0.60           H  
ATOM   1337 3HZ  LYS A  84      10.624 -10.800 -14.189  1.00  0.60           H  
ATOM   1338  N   PRO A  85      10.375  -7.514  -8.118  1.00  0.60           N  
ATOM   1339  CA  PRO A  85      10.134  -7.283  -6.704  1.00  0.60           C  
ATOM   1340  C   PRO A  85      11.398  -7.458  -5.889  1.00  0.60           C  
ATOM   1341  O   PRO A  85      12.190  -8.362  -6.159  1.00  0.60           O  
ATOM   1342  CB  PRO A  85       9.095  -8.354  -6.349  1.00  0.60           C  
ATOM   1343  CG  PRO A  85       9.323  -9.462  -7.350  1.00  0.60           C  
ATOM   1344  CD  PRO A  85       9.761  -8.765  -8.628  1.00  0.60           C  
ATOM   1345  HA  PRO A  85       9.714  -6.292  -6.556  1.00  0.60           H  
ATOM   1346 1HB  PRO A  85       9.244  -8.680  -5.309  1.00  0.60           H  
ATOM   1347 2HB  PRO A  85       8.085  -7.922  -6.404  1.00  0.60           H  
ATOM   1348 1HG  PRO A  85      10.086 -10.159  -6.969  1.00  0.60           H  
ATOM   1349 2HG  PRO A  85       8.401 -10.048  -7.483  1.00  0.60           H  
ATOM   1350 1HD  PRO A  85      10.490  -9.409  -9.124  1.00  0.60           H  
ATOM   1351 2HD  PRO A  85       8.889  -8.539  -9.267  1.00  0.60           H  
ATOM   1352  N   PHE A  86      11.536  -6.635  -4.855  1.00  0.60           N  
ATOM   1353  CA  PHE A  86      12.641  -6.732  -3.905  1.00  0.60           C  
ATOM   1354  C   PHE A  86      12.244  -6.511  -2.458  1.00  0.60           C  
ATOM   1355  O   PHE A  86      11.344  -5.725  -2.138  1.00  0.60           O  
ATOM   1356  CB  PHE A  86      13.782  -5.764  -4.256  1.00  0.60           C  
ATOM   1357  CG  PHE A  86      14.405  -6.112  -5.531  1.00  0.60           C  
ATOM   1358  CD1 PHE A  86      13.964  -5.594  -6.714  1.00  0.60           C  
ATOM   1359  CD2 PHE A  86      15.416  -7.017  -5.542  1.00  0.60           C  
ATOM   1360  CE1 PHE A  86      14.517  -5.989  -7.885  1.00  0.60           C  
ATOM   1361  CE2 PHE A  86      15.976  -7.427  -6.705  1.00  0.60           C  
ATOM   1362  CZ  PHE A  86      15.522  -6.925  -7.882  1.00  0.60           C  
ATOM   1363  H   PHE A  86      10.829  -5.917  -4.726  1.00  0.60           H  
ATOM   1364  HA  PHE A  86      13.043  -7.742  -3.976  1.00  0.60           H  
ATOM   1365 1HB  PHE A  86      13.401  -4.747  -4.320  1.00  0.60           H  
ATOM   1366 2HB  PHE A  86      14.547  -5.794  -3.476  1.00  0.60           H  
ATOM   1367  HD1 PHE A  86      13.149  -4.880  -6.712  1.00  0.60           H  
ATOM   1368  HD2 PHE A  86      15.756  -7.420  -4.597  1.00  0.60           H  
ATOM   1369  HE1 PHE A  86      14.141  -5.571  -8.816  1.00  0.60           H  
ATOM   1370  HE2 PHE A  86      16.780  -8.163  -6.698  1.00  0.60           H  
ATOM   1371  HZ  PHE A  86      15.969  -7.272  -8.806  1.00  0.60           H  
ATOM   1372  N   THR A  87      12.988  -7.165  -1.579  1.00  0.60           N  
ATOM   1373  CA  THR A  87      12.886  -6.899  -0.151  1.00  0.60           C  
ATOM   1374  C   THR A  87      14.214  -6.344   0.337  1.00  0.60           C  
ATOM   1375  O   THR A  87      15.247  -6.987   0.168  1.00  0.60           O  
ATOM   1376  CB  THR A  87      12.562  -8.172   0.654  1.00  0.60           C  
ATOM   1377  OG1 THR A  87      11.306  -8.724   0.225  1.00  0.60           O  
ATOM   1378  CG2 THR A  87      12.506  -7.834   2.139  1.00  0.60           C  
ATOM   1379  H   THR A  87      13.654  -7.857  -1.925  1.00  0.60           H  
ATOM   1380  HA  THR A  87      12.115  -6.151   0.030  1.00  0.60           H  
ATOM   1381  HB  THR A  87      13.342  -8.913   0.491  1.00  0.60           H  
ATOM   1382  HG1 THR A  87      11.390  -9.057  -0.672  1.00  0.60           H  
ATOM   1383 1HG2 THR A  87      12.284  -8.731   2.713  1.00  0.60           H  
ATOM   1384 2HG2 THR A  87      13.463  -7.433   2.454  1.00  0.60           H  
ATOM   1385 3HG2 THR A  87      11.741  -7.093   2.317  1.00  0.60           H  
ATOM   1386  N   LEU A  88      14.200  -5.163   0.942  1.00  0.61           N  
ATOM   1387  CA  LEU A  88      15.430  -4.578   1.462  1.00  0.61           C  
ATOM   1388  C   LEU A  88      15.358  -4.516   2.972  1.00  0.61           C  
ATOM   1389  O   LEU A  88      14.370  -4.051   3.545  1.00  0.61           O  
ATOM   1390  CB  LEU A  88      15.687  -3.191   0.859  1.00  0.61           C  
ATOM   1391  CG  LEU A  88      17.016  -2.530   1.249  1.00  0.61           C  
ATOM   1392  CD1 LEU A  88      17.502  -1.634   0.138  1.00  0.61           C  
ATOM   1393  CD2 LEU A  88      16.809  -1.715   2.457  1.00  0.61           C  
ATOM   1394  H   LEU A  88      13.321  -4.662   1.047  1.00  0.61           H  
ATOM   1395  HA  LEU A  88      16.269  -5.217   1.194  1.00  0.61           H  
ATOM   1396 1HB  LEU A  88      15.670  -3.280  -0.226  1.00  0.61           H  
ATOM   1397 2HB  LEU A  88      14.878  -2.526   1.164  1.00  0.61           H  
ATOM   1398  HG  LEU A  88      17.769  -3.303   1.438  1.00  0.61           H  
ATOM   1399 1HD1 LEU A  88      18.444  -1.175   0.436  1.00  0.61           H  
ATOM   1400 2HD1 LEU A  88      17.649  -2.228  -0.742  1.00  0.61           H  
ATOM   1401 3HD1 LEU A  88      16.766  -0.857  -0.061  1.00  0.61           H  
ATOM   1402 1HD2 LEU A  88      17.751  -1.247   2.725  1.00  0.61           H  
ATOM   1403 2HD2 LEU A  88      16.068  -0.956   2.250  1.00  0.61           H  
ATOM   1404 3HD2 LEU A  88      16.460  -2.343   3.267  1.00  0.61           H  
ATOM   1405  N   VAL A  89      16.385  -5.029   3.625  1.00  0.61           N  
ATOM   1406  CA  VAL A  89      16.396  -5.045   5.070  1.00  0.61           C  
ATOM   1407  C   VAL A  89      17.592  -4.279   5.608  1.00  0.61           C  
ATOM   1408  O   VAL A  89      18.727  -4.512   5.181  1.00  0.61           O  
ATOM   1409  CB  VAL A  89      16.430  -6.490   5.585  1.00  0.61           C  
ATOM   1410  CG1 VAL A  89      16.440  -6.485   7.044  1.00  0.61           C  
ATOM   1411  CG2 VAL A  89      15.248  -7.243   5.059  1.00  0.61           C  
ATOM   1412  H   VAL A  89      17.170  -5.411   3.104  1.00  0.61           H  
ATOM   1413  HA  VAL A  89      15.490  -4.573   5.427  1.00  0.61           H  
ATOM   1414  HB  VAL A  89      17.343  -6.968   5.251  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  89      16.469  -7.504   7.415  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  89      17.305  -5.937   7.399  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  89      15.529  -5.996   7.382  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  89      15.276  -8.268   5.423  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  89      14.341  -6.759   5.406  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  89      15.273  -7.248   3.974  1.00  0.61           H  
ATOM   1421  N   ILE A  90      17.342  -3.348   6.529  1.00  0.63           N  
ATOM   1422  CA  ILE A  90      18.429  -2.577   7.118  1.00  0.63           C  
ATOM   1423  C   ILE A  90      18.548  -2.849   8.600  1.00  0.63           C  
ATOM   1424  O   ILE A  90      17.611  -2.603   9.365  1.00  0.63           O  
ATOM   1425  CB  ILE A  90      18.247  -1.056   6.950  1.00  0.63           C  
ATOM   1426  CG1 ILE A  90      18.150  -0.709   5.520  1.00  0.63           C  
ATOM   1427  CG2 ILE A  90      19.462  -0.331   7.577  1.00  0.63           C  
ATOM   1428  CD1 ILE A  90      17.764   0.712   5.263  1.00  0.63           C  
ATOM   1429  H   ILE A  90      16.380  -3.209   6.834  1.00  0.63           H  
ATOM   1430  HA  ILE A  90      19.361  -2.865   6.641  1.00  0.63           H  
ATOM   1431  HB  ILE A  90      17.328  -0.735   7.438  1.00  0.63           H  
ATOM   1432 1HG1 ILE A  90      19.103  -0.913   5.037  1.00  0.63           H  
ATOM   1433 2HG1 ILE A  90      17.404  -1.341   5.090  1.00  0.63           H  
ATOM   1434 1HG2 ILE A  90      19.353   0.738   7.461  1.00  0.63           H  
ATOM   1435 2HG2 ILE A  90      19.527  -0.574   8.636  1.00  0.63           H  
ATOM   1436 3HG2 ILE A  90      20.373  -0.660   7.075  1.00  0.63           H  
ATOM   1437 1HD1 ILE A  90      17.702   0.859   4.192  1.00  0.63           H  
ATOM   1438 2HD1 ILE A  90      16.792   0.919   5.720  1.00  0.63           H  
ATOM   1439 3HD1 ILE A  90      18.513   1.381   5.681  1.00  0.63           H  
ATOM   1440  N   TYR A  91      19.707  -3.323   9.012  1.00  0.65           N  
ATOM   1441  CA  TYR A  91      19.959  -3.592  10.410  1.00  0.65           C  
ATOM   1442  C   TYR A  91      20.801  -2.471  10.970  1.00  0.65           C  
ATOM   1443  O   TYR A  91      21.714  -1.974  10.305  1.00  0.65           O  
ATOM   1444  CB  TYR A  91      20.678  -4.914  10.582  1.00  0.65           C  
ATOM   1445  CG  TYR A  91      19.883  -6.114  10.247  1.00  0.65           C  
ATOM   1446  CD1 TYR A  91      19.835  -6.603   8.946  1.00  0.65           C  
ATOM   1447  CD2 TYR A  91      19.219  -6.745  11.246  1.00  0.65           C  
ATOM   1448  CE1 TYR A  91      19.091  -7.745   8.677  1.00  0.65           C  
ATOM   1449  CE2 TYR A  91      18.489  -7.857  10.989  1.00  0.65           C  
ATOM   1450  CZ  TYR A  91      18.403  -8.376   9.723  1.00  0.65           C  
ATOM   1451  OH  TYR A  91      17.632  -9.525   9.483  1.00  0.65           O  
ATOM   1452  H   TYR A  91      20.430  -3.510   8.326  1.00  0.65           H  
ATOM   1453  HA  TYR A  91      19.018  -3.617  10.954  1.00  0.65           H  
ATOM   1454 1HB  TYR A  91      21.543  -4.916   9.964  1.00  0.65           H  
ATOM   1455 2HB  TYR A  91      21.015  -5.002  11.613  1.00  0.65           H  
ATOM   1456  HD1 TYR A  91      20.376  -6.093   8.142  1.00  0.65           H  
ATOM   1457  HD2 TYR A  91      19.269  -6.350  12.263  1.00  0.65           H  
ATOM   1458  HE1 TYR A  91      19.042  -8.137   7.660  1.00  0.65           H  
ATOM   1459  HE2 TYR A  91      17.984  -8.316  11.791  1.00  0.65           H  
ATOM   1460  HH  TYR A  91      17.715  -9.771   8.553  1.00  0.65           H  
ATOM   1461  N   VAL A  92      20.536  -2.092  12.203  1.00  0.67           N  
ATOM   1462  CA  VAL A  92      21.322  -1.034  12.801  1.00  0.67           C  
ATOM   1463  C   VAL A  92      22.175  -1.640  13.894  1.00  0.67           C  
ATOM   1464  O   VAL A  92      21.655  -2.288  14.802  1.00  0.67           O  
ATOM   1465  CB  VAL A  92      20.390   0.016  13.408  1.00  0.67           C  
ATOM   1466  CG1 VAL A  92      21.173   1.172  14.004  1.00  0.67           C  
ATOM   1467  CG2 VAL A  92      19.409   0.450  12.375  1.00  0.67           C  
ATOM   1468  H   VAL A  92      19.762  -2.521  12.715  1.00  0.67           H  
ATOM   1469  HA  VAL A  92      21.966  -0.575  12.050  1.00  0.67           H  
ATOM   1470  HB  VAL A  92      19.870  -0.441  14.231  1.00  0.67           H  
ATOM   1471 1HG1 VAL A  92      20.484   1.882  14.466  1.00  0.67           H  
ATOM   1472 2HG1 VAL A  92      21.865   0.809  14.745  1.00  0.67           H  
ATOM   1473 3HG1 VAL A  92      21.730   1.671  13.218  1.00  0.67           H  
ATOM   1474 1HG2 VAL A  92      18.742   1.158  12.816  1.00  0.67           H  
ATOM   1475 2HG2 VAL A  92      19.918   0.890  11.567  1.00  0.67           H  
ATOM   1476 3HG2 VAL A  92      18.846  -0.414  12.017  1.00  0.67           H  
ATOM   1477  N   LYS A  93      23.481  -1.460  13.782  1.00  0.69           N  
ATOM   1478  CA  LYS A  93      24.439  -1.983  14.738  1.00  0.69           C  
ATOM   1479  C   LYS A  93      25.158  -0.853  15.456  1.00  0.69           C  
ATOM   1480  O   LYS A  93      24.926   0.324  15.187  1.00  0.69           O  
ATOM   1481  CB  LYS A  93      25.404  -2.949  14.052  1.00  0.69           C  
ATOM   1482  CG  LYS A  93      24.708  -4.176  13.429  1.00  0.69           C  
ATOM   1483  CD  LYS A  93      24.090  -5.075  14.501  1.00  0.69           C  
ATOM   1484  CE  LYS A  93      23.474  -6.336  13.893  1.00  0.69           C  
ATOM   1485  NZ  LYS A  93      22.851  -7.211  14.939  1.00  0.69           N  
ATOM   1486  H   LYS A  93      23.856  -0.959  12.974  1.00  0.69           H  
ATOM   1487  HA  LYS A  93      23.895  -2.547  15.498  1.00  0.69           H  
ATOM   1488 1HB  LYS A  93      25.935  -2.425  13.252  1.00  0.69           H  
ATOM   1489 2HB  LYS A  93      26.148  -3.304  14.760  1.00  0.69           H  
ATOM   1490 1HG  LYS A  93      23.926  -3.853  12.740  1.00  0.69           H  
ATOM   1491 2HG  LYS A  93      25.435  -4.764  12.879  1.00  0.69           H  
ATOM   1492 1HD  LYS A  93      24.856  -5.364  15.221  1.00  0.69           H  
ATOM   1493 2HD  LYS A  93      23.310  -4.522  15.032  1.00  0.69           H  
ATOM   1494 1HE  LYS A  93      22.708  -6.044  13.175  1.00  0.69           H  
ATOM   1495 2HE  LYS A  93      24.248  -6.900  13.374  1.00  0.69           H  
ATOM   1496 1HZ  LYS A  93      22.449  -8.031  14.505  1.00  0.69           H  
ATOM   1497 2HZ  LYS A  93      23.557  -7.494  15.604  1.00  0.69           H  
ATOM   1498 3HZ  LYS A  93      22.123  -6.695  15.420  1.00  0.69           H  
ATOM   1499  N   GLU A  94      26.043  -1.195  16.380  1.00  0.71           N  
ATOM   1500  CA  GLU A  94      26.756  -0.180  17.152  1.00  0.71           C  
ATOM   1501  C   GLU A  94      27.606   0.783  16.309  1.00  0.71           C  
ATOM   1502  O   GLU A  94      27.763   1.947  16.682  1.00  0.71           O  
ATOM   1503  CB  GLU A  94      27.650  -0.862  18.182  1.00  0.71           C  
ATOM   1504  CG  GLU A  94      26.879  -1.552  19.308  1.00  0.71           C  
ATOM   1505  CD  GLU A  94      27.769  -2.266  20.306  1.00  0.71           C  
ATOM   1506  OE1 GLU A  94      28.951  -2.356  20.071  1.00  0.71           O  
ATOM   1507  OE2 GLU A  94      27.258  -2.719  21.304  1.00  0.71           O  
ATOM   1508  H   GLU A  94      26.213  -2.171  16.572  1.00  0.71           H  
ATOM   1509  HA  GLU A  94      26.017   0.416  17.685  1.00  0.71           H  
ATOM   1510 1HB  GLU A  94      28.274  -1.608  17.687  1.00  0.71           H  
ATOM   1511 2HB  GLU A  94      28.315  -0.124  18.630  1.00  0.71           H  
ATOM   1512 1HG  GLU A  94      26.286  -0.804  19.836  1.00  0.71           H  
ATOM   1513 2HG  GLU A  94      26.188  -2.271  18.867  1.00  0.71           H  
ATOM   1514  N   ASP A  95      28.170   0.310  15.196  1.00  0.71           N  
ATOM   1515  CA  ASP A  95      29.023   1.173  14.383  1.00  0.71           C  
ATOM   1516  C   ASP A  95      28.725   1.209  12.880  1.00  0.71           C  
ATOM   1517  O   ASP A  95      29.475   1.839  12.131  1.00  0.71           O  
ATOM   1518  CB  ASP A  95      30.484   0.787  14.609  1.00  0.71           C  
ATOM   1519  CG  ASP A  95      30.803  -0.669  14.233  1.00  0.71           C  
ATOM   1520  OD1 ASP A  95      29.919  -1.376  13.804  1.00  0.71           O  
ATOM   1521  OD2 ASP A  95      31.933  -1.057  14.402  1.00  0.71           O  
ATOM   1522  H   ASP A  95      28.015  -0.649  14.931  1.00  0.71           H  
ATOM   1523  HA  ASP A  95      28.906   2.191  14.750  1.00  0.71           H  
ATOM   1524 1HB  ASP A  95      31.123   1.443  14.019  1.00  0.71           H  
ATOM   1525 2HB  ASP A  95      30.738   0.941  15.658  1.00  0.71           H  
ATOM   1526  N   ALA A  96      27.635   0.580  12.436  1.00  0.69           N  
ATOM   1527  CA  ALA A  96      27.295   0.570  11.010  1.00  0.69           C  
ATOM   1528  C   ALA A  96      25.864   0.140  10.704  1.00  0.69           C  
ATOM   1529  O   ALA A  96      25.219  -0.549  11.503  1.00  0.69           O  
ATOM   1530  CB  ALA A  96      28.225  -0.350  10.275  1.00  0.69           C  
ATOM   1531  H   ALA A  96      27.048   0.101  13.098  1.00  0.69           H  
ATOM   1532  HA  ALA A  96      27.412   1.581  10.636  1.00  0.69           H  
ATOM   1533 1HB  ALA A  96      27.977  -0.306   9.226  1.00  0.69           H  
ATOM   1534 2HB  ALA A  96      29.256  -0.052  10.420  1.00  0.69           H  
ATOM   1535 3HB  ALA A  96      28.092  -1.360  10.640  1.00  0.69           H  
ATOM   1536  N   PHE A  97      25.387   0.504   9.514  1.00  0.67           N  
ATOM   1537  CA  PHE A  97      24.128  -0.045   9.026  1.00  0.67           C  
ATOM   1538  C   PHE A  97      24.474  -1.245   8.157  1.00  0.67           C  
ATOM   1539  O   PHE A  97      25.432  -1.199   7.382  1.00  0.67           O  
ATOM   1540  CB  PHE A  97      23.316   0.951   8.183  1.00  0.67           C  
ATOM   1541  CG  PHE A  97      22.748   2.126   8.919  1.00  0.67           C  
ATOM   1542  CD1 PHE A  97      23.407   3.339   8.933  1.00  0.67           C  
ATOM   1543  CD2 PHE A  97      21.562   2.021   9.607  1.00  0.67           C  
ATOM   1544  CE1 PHE A  97      22.880   4.421   9.624  1.00  0.67           C  
ATOM   1545  CE2 PHE A  97      21.041   3.105  10.302  1.00  0.67           C  
ATOM   1546  CZ  PHE A  97      21.702   4.296  10.303  1.00  0.67           C  
ATOM   1547  H   PHE A  97      25.949   1.120   8.927  1.00  0.67           H  
ATOM   1548  HA  PHE A  97      23.525  -0.377   9.869  1.00  0.67           H  
ATOM   1549 1HB  PHE A  97      23.949   1.337   7.384  1.00  0.67           H  
ATOM   1550 2HB  PHE A  97      22.495   0.422   7.707  1.00  0.67           H  
ATOM   1551  HD1 PHE A  97      24.351   3.439   8.400  1.00  0.67           H  
ATOM   1552  HD2 PHE A  97      21.042   1.067   9.601  1.00  0.67           H  
ATOM   1553  HE1 PHE A  97      23.413   5.371   9.629  1.00  0.67           H  
ATOM   1554  HE2 PHE A  97      20.103   3.015  10.845  1.00  0.67           H  
ATOM   1555  HZ  PHE A  97      21.305   5.133  10.837  1.00  0.67           H  
ATOM   1556  N   HIS A  98      23.703  -2.313   8.263  1.00  0.65           N  
ATOM   1557  CA  HIS A  98      23.940  -3.483   7.421  1.00  0.65           C  
ATOM   1558  C   HIS A  98      22.738  -3.681   6.530  1.00  0.65           C  
ATOM   1559  O   HIS A  98      21.603  -3.744   6.999  1.00  0.65           O  
ATOM   1560  CB  HIS A  98      24.229  -4.715   8.269  1.00  0.65           C  
ATOM   1561  CG  HIS A  98      25.472  -4.579   9.096  1.00  0.65           C  
ATOM   1562  ND1 HIS A  98      26.635  -5.256   8.811  1.00  0.65           N  
ATOM   1563  CD2 HIS A  98      25.738  -3.818  10.177  1.00  0.65           C  
ATOM   1564  CE1 HIS A  98      27.553  -4.943   9.709  1.00  0.65           C  
ATOM   1565  NE2 HIS A  98      27.039  -4.071  10.540  1.00  0.65           N  
ATOM   1566  H   HIS A  98      22.937  -2.302   8.937  1.00  0.65           H  
ATOM   1567  HA  HIS A  98      24.798  -3.319   6.774  1.00  0.65           H  
ATOM   1568 1HB  HIS A  98      23.415  -4.901   8.928  1.00  0.65           H  
ATOM   1569 2HB  HIS A  98      24.332  -5.586   7.624  1.00  0.65           H  
ATOM   1570  HD2 HIS A  98      25.046  -3.132  10.669  1.00  0.65           H  
ATOM   1571  HE1 HIS A  98      28.572  -5.331   9.740  1.00  0.65           H  
ATOM   1572  HE2 HIS A  98      27.530  -3.651  11.317  1.00  0.65           H  
ATOM   1573  N   ILE A  99      22.991  -3.761   5.239  1.00  0.63           N  
ATOM   1574  CA  ILE A  99      21.925  -3.843   4.266  1.00  0.63           C  
ATOM   1575  C   ILE A  99      21.933  -5.172   3.554  1.00  0.63           C  
ATOM   1576  O   ILE A  99      22.979  -5.625   3.071  1.00  0.63           O  
ATOM   1577  CB  ILE A  99      22.045  -2.696   3.246  1.00  0.63           C  
ATOM   1578  CG1 ILE A  99      22.046  -1.367   4.018  1.00  0.63           C  
ATOM   1579  CG2 ILE A  99      20.871  -2.745   2.241  1.00  0.63           C  
ATOM   1580  CD1 ILE A  99      23.461  -0.894   4.413  1.00  0.63           C  
ATOM   1581  H   ILE A  99      23.953  -3.723   4.914  1.00  0.63           H  
ATOM   1582  HA  ILE A  99      20.976  -3.737   4.781  1.00  0.63           H  
ATOM   1583  HB  ILE A  99      22.994  -2.774   2.715  1.00  0.63           H  
ATOM   1584 1HG1 ILE A  99      21.566  -0.598   3.416  1.00  0.63           H  
ATOM   1585 2HG1 ILE A  99      21.469  -1.501   4.931  1.00  0.63           H  
ATOM   1586 1HG2 ILE A  99      20.955  -1.925   1.536  1.00  0.63           H  
ATOM   1587 2HG2 ILE A  99      20.888  -3.689   1.698  1.00  0.63           H  
ATOM   1588 3HG2 ILE A  99      19.929  -2.660   2.786  1.00  0.63           H  
ATOM   1589 1HD1 ILE A  99      23.402   0.023   4.979  1.00  0.63           H  
ATOM   1590 2HD1 ILE A  99      23.952  -1.638   5.021  1.00  0.63           H  
ATOM   1591 3HD1 ILE A  99      24.050  -0.731   3.521  1.00  0.63           H  
ATOM   1592  N   ALA A 100      20.767  -5.805   3.529  1.00  0.63           N  
ATOM   1593  CA  ALA A 100      20.570  -7.065   2.842  1.00  0.63           C  
ATOM   1594  C   ALA A 100      19.429  -6.922   1.848  1.00  0.63           C  
ATOM   1595  O   ALA A 100      18.478  -6.173   2.088  1.00  0.63           O  
ATOM   1596  CB  ALA A 100      20.266  -8.169   3.842  1.00  0.63           C  
ATOM   1597  H   ALA A 100      19.976  -5.372   4.009  1.00  0.63           H  
ATOM   1598  HA  ALA A 100      21.470  -7.302   2.285  1.00  0.63           H  
ATOM   1599 1HB  ALA A 100      20.123  -9.109   3.312  1.00  0.63           H  
ATOM   1600 2HB  ALA A 100      21.094  -8.267   4.541  1.00  0.63           H  
ATOM   1601 3HB  ALA A 100      19.362  -7.922   4.387  1.00  0.63           H  
ATOM   1602  N   VAL A 101      19.522  -7.623   0.728  1.00  0.63           N  
ATOM   1603  CA  VAL A 101      18.454  -7.589  -0.268  1.00  0.63           C  
ATOM   1604  C   VAL A 101      18.024  -9.013  -0.568  1.00  0.63           C  
ATOM   1605  O   VAL A 101      18.856  -9.881  -0.820  1.00  0.63           O  
ATOM   1606  CB  VAL A 101      18.883  -6.808  -1.538  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      17.762  -6.818  -2.592  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101      19.209  -5.349  -1.148  1.00  0.63           C  
ATOM   1609  H   VAL A 101      20.334  -8.228   0.601  1.00  0.63           H  
ATOM   1610  HA  VAL A 101      17.609  -7.061   0.156  1.00  0.63           H  
ATOM   1611  HB  VAL A 101      19.762  -7.283  -1.974  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      18.082  -6.266  -3.477  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      17.537  -7.841  -2.872  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      16.869  -6.350  -2.174  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101      19.516  -4.806  -2.030  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101      18.319  -4.883  -0.721  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101      20.011  -5.330  -0.417  1.00  0.63           H  
ATOM   1618  N   ASN A 102      16.723  -9.265  -0.491  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      16.144 -10.590  -0.696  1.00  0.64           C  
ATOM   1620  C   ASN A 102      16.810 -11.600   0.240  1.00  0.64           C  
ATOM   1621  O   ASN A 102      17.128 -12.723  -0.152  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      16.272 -11.028  -2.142  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      15.577 -10.099  -3.077  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      14.620  -9.390  -2.703  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      16.033 -10.105  -4.302  1.00  0.64           N  
ATOM   1626  H   ASN A 102      16.108  -8.488  -0.279  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      15.087 -10.556  -0.430  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      17.322 -11.096  -2.424  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      15.844 -12.024  -2.254  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      15.617  -9.520  -5.003  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      16.800 -10.701  -4.547  1.00  0.64           H  
ATOM   1632  N   ASP A 103      17.036 -11.151   1.478  1.00  0.64           N  
ATOM   1633  CA  ASP A 103      17.659 -11.879   2.583  1.00  0.64           C  
ATOM   1634  C   ASP A 103      19.153 -12.188   2.386  1.00  0.64           C  
ATOM   1635  O   ASP A 103      19.752 -12.881   3.211  1.00  0.64           O  
ATOM   1636  CB  ASP A 103      16.898 -13.184   2.863  1.00  0.64           C  
ATOM   1637  CG  ASP A 103      15.447 -12.929   3.290  1.00  0.64           C  
ATOM   1638  OD1 ASP A 103      15.227 -12.039   4.080  1.00  0.64           O  
ATOM   1639  OD2 ASP A 103      14.576 -13.612   2.810  1.00  0.64           O  
ATOM   1640  H   ASP A 103      16.739 -10.206   1.667  1.00  0.64           H  
ATOM   1641  HA  ASP A 103      17.575 -11.255   3.473  1.00  0.64           H  
ATOM   1642 1HB  ASP A 103      16.908 -13.832   1.991  1.00  0.64           H  
ATOM   1643 2HB  ASP A 103      17.400 -13.724   3.665  1.00  0.64           H  
ATOM   1644  N   LYS A 104      19.771 -11.637   1.341  1.00  0.64           N  
ATOM   1645  CA  LYS A 104      21.196 -11.812   1.119  1.00  0.64           C  
ATOM   1646  C   LYS A 104      21.974 -10.582   1.552  1.00  0.64           C  
ATOM   1647  O   LYS A 104      21.672  -9.461   1.136  1.00  0.64           O  
ATOM   1648  CB  LYS A 104      21.477 -12.103  -0.353  1.00  0.64           C  
ATOM   1649  CG  LYS A 104      22.946 -12.362  -0.673  1.00  0.64           C  
ATOM   1650  CD  LYS A 104      23.153 -12.691  -2.143  1.00  0.64           C  
ATOM   1651  CE  LYS A 104      24.627 -12.910  -2.450  1.00  0.64           C  
ATOM   1652  NZ  LYS A 104      24.853 -13.237  -3.887  1.00  0.64           N  
ATOM   1653  H   LYS A 104      19.253 -11.087   0.659  1.00  0.64           H  
ATOM   1654  HA  LYS A 104      21.542 -12.656   1.714  1.00  0.64           H  
ATOM   1655 1HB  LYS A 104      20.898 -12.972  -0.667  1.00  0.64           H  
ATOM   1656 2HB  LYS A 104      21.144 -11.256  -0.956  1.00  0.64           H  
ATOM   1657 1HG  LYS A 104      23.528 -11.473  -0.430  1.00  0.64           H  
ATOM   1658 2HG  LYS A 104      23.310 -13.187  -0.064  1.00  0.64           H  
ATOM   1659 1HD  LYS A 104      22.595 -13.592  -2.401  1.00  0.64           H  
ATOM   1660 2HD  LYS A 104      22.781 -11.865  -2.750  1.00  0.64           H  
ATOM   1661 1HE  LYS A 104      25.179 -12.003  -2.201  1.00  0.64           H  
ATOM   1662 2HE  LYS A 104      25.001 -13.729  -1.837  1.00  0.64           H  
ATOM   1663 1HZ  LYS A 104      25.841 -13.374  -4.050  1.00  0.64           H  
ATOM   1664 2HZ  LYS A 104      24.353 -14.083  -4.123  1.00  0.64           H  
ATOM   1665 3HZ  LYS A 104      24.520 -12.478  -4.463  1.00  0.64           H  
ATOM   1666  N   PHE A 105      22.987 -10.766   2.386  1.00  0.64           N  
ATOM   1667  CA  PHE A 105      23.769  -9.606   2.787  1.00  0.64           C  
ATOM   1668  C   PHE A 105      24.352  -8.920   1.574  1.00  0.64           C  
ATOM   1669  O   PHE A 105      24.914  -9.579   0.696  1.00  0.64           O  
ATOM   1670  CB  PHE A 105      24.893  -9.991   3.739  1.00  0.64           C  
ATOM   1671  CG  PHE A 105      25.777  -8.845   4.063  1.00  0.64           C  
ATOM   1672  CD1 PHE A 105      25.422  -7.866   4.982  1.00  0.64           C  
ATOM   1673  CD2 PHE A 105      27.002  -8.755   3.424  1.00  0.64           C  
ATOM   1674  CE1 PHE A 105      26.294  -6.826   5.239  1.00  0.64           C  
ATOM   1675  CE2 PHE A 105      27.857  -7.734   3.680  1.00  0.64           C  
ATOM   1676  CZ  PHE A 105      27.512  -6.776   4.581  1.00  0.64           C  
ATOM   1677  H   PHE A 105      23.212 -11.689   2.729  1.00  0.64           H  
ATOM   1678  HA  PHE A 105      23.116  -8.900   3.296  1.00  0.64           H  
ATOM   1679 1HB  PHE A 105      24.474 -10.374   4.667  1.00  0.64           H  
ATOM   1680 2HB  PHE A 105      25.500 -10.778   3.294  1.00  0.64           H  
ATOM   1681  HD1 PHE A 105      24.459  -7.920   5.490  1.00  0.64           H  
ATOM   1682  HD2 PHE A 105      27.277  -9.522   2.700  1.00  0.64           H  
ATOM   1683  HE1 PHE A 105      26.032  -6.044   5.955  1.00  0.64           H  
ATOM   1684  HE2 PHE A 105      28.815  -7.679   3.165  1.00  0.64           H  
ATOM   1685  HZ  PHE A 105      28.204  -5.972   4.770  1.00  0.64           H  
ATOM   1686  N   LEU A 106      24.212  -7.600   1.529  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      24.724  -6.813   0.435  1.00  0.63           C  
ATOM   1688  C   LEU A 106      25.927  -5.978   0.841  1.00  0.63           C  
ATOM   1689  O   LEU A 106      27.002  -6.109   0.250  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      23.603  -5.899  -0.072  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      23.924  -5.013  -1.204  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      24.299  -5.846  -2.370  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      22.711  -4.171  -1.494  1.00  0.63           C  
ATOM   1694  H   LEU A 106      23.724  -7.108   2.272  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      25.024  -7.487  -0.364  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      22.754  -6.522  -0.360  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      23.284  -5.257   0.730  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      24.770  -4.374  -0.959  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      24.531  -5.203  -3.186  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      25.174  -6.446  -2.125  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      23.475  -6.501  -2.639  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      22.903  -3.522  -2.327  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      21.897  -4.819  -1.737  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      22.462  -3.579  -0.613  1.00  0.63           H  
ATOM   1705  N   THR A 107      25.742  -5.107   1.836  1.00  0.62           N  
ATOM   1706  CA  THR A 107      26.820  -4.203   2.229  1.00  0.62           C  
ATOM   1707  C   THR A 107      26.701  -3.609   3.634  1.00  0.62           C  
ATOM   1708  O   THR A 107      25.626  -3.559   4.231  1.00  0.62           O  
ATOM   1709  CB  THR A 107      27.000  -3.074   1.205  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      28.156  -2.311   1.576  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      25.757  -2.170   1.151  1.00  0.62           C  
ATOM   1712  H   THR A 107      24.839  -5.086   2.308  1.00  0.62           H  
ATOM   1713  HA  THR A 107      27.745  -4.781   2.212  1.00  0.62           H  
ATOM   1714  HB  THR A 107      27.176  -3.511   0.220  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      28.720  -2.155   0.784  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      25.916  -1.378   0.419  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      24.885  -2.755   0.870  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      25.601  -1.734   2.130  1.00  0.62           H  
ATOM   1719  N   THR A 108      27.835  -3.156   4.160  1.00  0.61           N  
ATOM   1720  CA  THR A 108      27.884  -2.499   5.466  1.00  0.61           C  
ATOM   1721  C   THR A 108      28.349  -1.051   5.318  1.00  0.61           C  
ATOM   1722  O   THR A 108      29.357  -0.786   4.664  1.00  0.61           O  
ATOM   1723  CB  THR A 108      28.844  -3.226   6.426  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      28.424  -4.575   6.638  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      28.897  -2.509   7.733  1.00  0.61           C  
ATOM   1726  H   THR A 108      28.677  -3.225   3.602  1.00  0.61           H  
ATOM   1727  HA  THR A 108      26.888  -2.496   5.900  1.00  0.61           H  
ATOM   1728  HB  THR A 108      29.839  -3.241   5.989  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      27.704  -4.630   7.301  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      29.579  -3.022   8.404  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      29.247  -1.495   7.577  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      27.898  -2.490   8.164  1.00  0.61           H  
ATOM   1733  N   PHE A 109      27.628  -0.122   5.941  1.00  0.62           N  
ATOM   1734  CA  PHE A 109      27.964   1.298   5.877  1.00  0.62           C  
ATOM   1735  C   PHE A 109      28.250   1.886   7.252  1.00  0.62           C  
ATOM   1736  O   PHE A 109      27.376   1.944   8.119  1.00  0.62           O  
ATOM   1737  CB  PHE A 109      26.834   2.063   5.195  1.00  0.62           C  
ATOM   1738  CG  PHE A 109      27.044   3.545   5.070  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109      27.743   4.081   4.010  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109      26.513   4.409   6.020  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109      27.914   5.448   3.891  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109      26.677   5.771   5.905  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109      27.379   6.291   4.838  1.00  0.62           C  
ATOM   1744  H   PHE A 109      26.813  -0.422   6.471  1.00  0.62           H  
ATOM   1745  HA  PHE A 109      28.864   1.413   5.268  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109      26.685   1.660   4.190  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109      25.906   1.899   5.745  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109      28.167   3.410   3.259  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109      25.959   3.999   6.859  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109      28.475   5.854   3.044  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109      26.252   6.440   6.655  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109      27.509   7.367   4.753  1.00  0.62           H  
ATOM   1753  N   ARG A 110      29.494   2.297   7.465  1.00  0.64           N  
ATOM   1754  CA  ARG A 110      29.920   2.806   8.767  1.00  0.64           C  
ATOM   1755  C   ARG A 110      29.049   3.968   9.175  1.00  0.64           C  
ATOM   1756  O   ARG A 110      28.815   4.863   8.364  1.00  0.64           O  
ATOM   1757  CB  ARG A 110      31.368   3.258   8.717  1.00  0.64           C  
ATOM   1758  CG  ARG A 110      31.943   3.692  10.051  1.00  0.64           C  
ATOM   1759  CD  ARG A 110      33.397   3.997   9.961  1.00  0.64           C  
ATOM   1760  NE  ARG A 110      33.941   4.415  11.246  1.00  0.64           N  
ATOM   1761  CZ  ARG A 110      35.244   4.675  11.486  1.00  0.64           C  
ATOM   1762  NH1 ARG A 110      36.132   4.552  10.523  1.00  0.64           N  
ATOM   1763  NH2 ARG A 110      35.630   5.052  12.693  1.00  0.64           N  
ATOM   1764  H   ARG A 110      30.163   2.245   6.706  1.00  0.64           H  
ATOM   1765  HA  ARG A 110      29.824   2.019   9.510  1.00  0.64           H  
ATOM   1766 1HB  ARG A 110      31.989   2.453   8.332  1.00  0.64           H  
ATOM   1767 2HB  ARG A 110      31.458   4.103   8.032  1.00  0.64           H  
ATOM   1768 1HG  ARG A 110      31.434   4.595  10.383  1.00  0.64           H  
ATOM   1769 2HG  ARG A 110      31.790   2.901  10.789  1.00  0.64           H  
ATOM   1770 1HD  ARG A 110      33.937   3.109   9.633  1.00  0.64           H  
ATOM   1771 2HD  ARG A 110      33.552   4.804   9.245  1.00  0.64           H  
ATOM   1772  HE  ARG A 110      33.288   4.523  12.013  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 110      35.839   4.262   9.602  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 110      37.106   4.746  10.707  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 110      34.949   5.147  13.435  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 110      36.603   5.246  12.874  1.00  0.64           H  
ATOM   1777  N   HIS A 111      28.590   3.993  10.423  1.00  0.67           N  
ATOM   1778  CA  HIS A 111      27.745   5.115  10.784  1.00  0.67           C  
ATOM   1779  C   HIS A 111      28.567   6.377  10.676  1.00  0.67           C  
ATOM   1780  O   HIS A 111      29.740   6.405  11.048  1.00  0.67           O  
ATOM   1781  CB  HIS A 111      27.185   5.056  12.220  1.00  0.67           C  
ATOM   1782  CG  HIS A 111      26.226   3.964  12.502  1.00  0.67           C  
ATOM   1783  ND1 HIS A 111      25.175   3.680  11.694  1.00  0.67           N  
ATOM   1784  CD2 HIS A 111      26.127   3.137  13.550  1.00  0.67           C  
ATOM   1785  CE1 HIS A 111      24.481   2.677  12.221  1.00  0.67           C  
ATOM   1786  NE2 HIS A 111      25.047   2.336  13.341  1.00  0.67           N  
ATOM   1787  H   HIS A 111      28.821   3.244  11.074  1.00  0.67           H  
ATOM   1788  HA  HIS A 111      26.909   5.191  10.089  1.00  0.67           H  
ATOM   1789 1HB  HIS A 111      28.017   4.946  12.918  1.00  0.67           H  
ATOM   1790 2HB  HIS A 111      26.695   6.004  12.455  1.00  0.67           H  
ATOM   1791  HD2 HIS A 111      26.784   3.105  14.409  1.00  0.67           H  
ATOM   1792  HE1 HIS A 111      23.598   2.214  11.802  1.00  0.67           H  
ATOM   1793  HE2 HIS A 111      24.759   1.597  13.984  1.00  0.67           H  
ATOM   1794  N   ARG A 112      27.929   7.439  10.223  1.00  0.70           N  
ATOM   1795  CA  ARG A 112      28.584   8.730  10.120  1.00  0.70           C  
ATOM   1796  C   ARG A 112      28.049   9.646  11.213  1.00  0.70           C  
ATOM   1797  O   ARG A 112      28.696  10.617  11.606  1.00  0.70           O  
ATOM   1798  CB  ARG A 112      28.373   9.295   8.729  1.00  0.70           C  
ATOM   1799  CG  ARG A 112      28.931   8.372   7.607  1.00  0.70           C  
ATOM   1800  CD  ARG A 112      30.415   8.230   7.682  1.00  0.70           C  
ATOM   1801  NE  ARG A 112      30.962   7.314   6.668  1.00  0.70           N  
ATOM   1802  CZ  ARG A 112      32.285   7.077   6.506  1.00  0.70           C  
ATOM   1803  NH1 ARG A 112      33.150   7.708   7.275  1.00  0.70           N  
ATOM   1804  NH2 ARG A 112      32.734   6.225   5.588  1.00  0.70           N  
ATOM   1805  H   ARG A 112      26.977   7.335   9.907  1.00  0.70           H  
ATOM   1806  HA  ARG A 112      29.656   8.597  10.271  1.00  0.70           H  
ATOM   1807 1HB  ARG A 112      27.311   9.437   8.562  1.00  0.70           H  
ATOM   1808 2HB  ARG A 112      28.856  10.267   8.645  1.00  0.70           H  
ATOM   1809 1HG  ARG A 112      28.491   7.381   7.704  1.00  0.70           H  
ATOM   1810 2HG  ARG A 112      28.677   8.782   6.632  1.00  0.70           H  
ATOM   1811 1HD  ARG A 112      30.878   9.205   7.545  1.00  0.70           H  
ATOM   1812 2HD  ARG A 112      30.680   7.837   8.665  1.00  0.70           H  
ATOM   1813  HE  ARG A 112      30.308   6.814   6.069  1.00  0.70           H  
ATOM   1814 1HH1 ARG A 112      32.820   8.356   7.978  1.00  0.70           H  
ATOM   1815 2HH1 ARG A 112      34.140   7.543   7.163  1.00  0.70           H  
ATOM   1816 1HH2 ARG A 112      32.094   5.697   4.972  1.00  0.70           H  
ATOM   1817 2HH2 ARG A 112      33.724   6.073   5.489  1.00  0.70           H  
ATOM   1818  N   ILE A 113      26.858   9.310  11.701  1.00  0.73           N  
ATOM   1819  CA  ILE A 113      26.195  10.048  12.761  1.00  0.73           C  
ATOM   1820  C   ILE A 113      26.228   9.205  14.030  1.00  0.73           C  
ATOM   1821  O   ILE A 113      25.707   8.092  14.056  1.00  0.73           O  
ATOM   1822  CB  ILE A 113      24.736  10.378  12.392  1.00  0.73           C  
ATOM   1823  CG1 ILE A 113      24.683  11.157  11.057  1.00  0.73           C  
ATOM   1824  CG2 ILE A 113      24.050  11.137  13.521  1.00  0.73           C  
ATOM   1825  CD1 ILE A 113      25.443  12.468  11.050  1.00  0.73           C  
ATOM   1826  H   ILE A 113      26.402   8.497  11.326  1.00  0.73           H  
ATOM   1827  HA  ILE A 113      26.733  10.978  12.944  1.00  0.73           H  
ATOM   1828  HB  ILE A 113      24.197   9.444  12.231  1.00  0.73           H  
ATOM   1829 1HG1 ILE A 113      25.084  10.523  10.265  1.00  0.73           H  
ATOM   1830 2HG1 ILE A 113      23.642  11.383  10.832  1.00  0.73           H  
ATOM   1831 1HG2 ILE A 113      23.012  11.335  13.250  1.00  0.73           H  
ATOM   1832 2HG2 ILE A 113      24.074  10.536  14.429  1.00  0.73           H  
ATOM   1833 3HG2 ILE A 113      24.567  12.080  13.695  1.00  0.73           H  
ATOM   1834 1HD1 ILE A 113      25.342  12.947  10.073  1.00  0.73           H  
ATOM   1835 2HD1 ILE A 113      25.041  13.132  11.817  1.00  0.73           H  
ATOM   1836 3HD1 ILE A 113      26.499  12.290  11.252  1.00  0.73           H  
ATOM   1837  N   LYS A 114      26.861   9.732  15.069  1.00  0.75           N  
ATOM   1838  CA  LYS A 114      27.015   9.030  16.345  1.00  0.75           C  
ATOM   1839  C   LYS A 114      25.696   8.718  17.055  1.00  0.75           C  
ATOM   1840  O   LYS A 114      25.440   7.596  17.512  1.00  0.75           O  
ATOM   1841  CB  LYS A 114      27.898   9.877  17.273  1.00  0.75           C  
ATOM   1842  CG  LYS A 114      28.109   9.306  18.674  1.00  0.75           C  
ATOM   1843  CD  LYS A 114      29.153  10.108  19.470  1.00  0.75           C  
ATOM   1844  CE  LYS A 114      28.638  11.502  19.916  1.00  0.75           C  
ATOM   1845  NZ  LYS A 114      27.591  11.436  20.989  1.00  0.75           N  
ATOM   1846  H   LYS A 114      27.267  10.651  14.965  1.00  0.75           H  
ATOM   1847  HA  LYS A 114      27.517   8.082  16.150  1.00  0.75           H  
ATOM   1848 1HB  LYS A 114      28.876  10.021  16.817  1.00  0.75           H  
ATOM   1849 2HB  LYS A 114      27.445  10.862  17.399  1.00  0.75           H  
ATOM   1850 1HG  LYS A 114      27.160   9.337  19.217  1.00  0.75           H  
ATOM   1851 2HG  LYS A 114      28.431   8.270  18.602  1.00  0.75           H  
ATOM   1852 1HD  LYS A 114      29.433   9.543  20.358  1.00  0.75           H  
ATOM   1853 2HD  LYS A 114      30.043  10.246  18.857  1.00  0.75           H  
ATOM   1854 1HE  LYS A 114      29.486  12.069  20.293  1.00  0.75           H  
ATOM   1855 2HE  LYS A 114      28.219  12.023  19.054  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 114      27.305  12.369  21.234  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 114      26.758  10.938  20.647  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 114      27.947  10.972  21.800  1.00  0.75           H  
ATOM   1859  N   ASP A 115      24.843   9.716  17.150  1.00  0.75           N  
ATOM   1860  CA  ASP A 115      23.643   9.555  17.938  1.00  0.75           C  
ATOM   1861  C   ASP A 115      22.500   8.929  17.148  1.00  0.75           C  
ATOM   1862  O   ASP A 115      21.620   9.610  16.620  1.00  0.75           O  
ATOM   1863  CB  ASP A 115      23.258  10.902  18.509  1.00  0.75           C  
ATOM   1864  CG  ASP A 115      24.313  11.441  19.500  1.00  0.75           C  
ATOM   1865  OD1 ASP A 115      25.144  10.660  19.947  1.00  0.75           O  
ATOM   1866  OD2 ASP A 115      24.286  12.630  19.807  1.00  0.75           O  
ATOM   1867  H   ASP A 115      25.052  10.600  16.713  1.00  0.75           H  
ATOM   1868  HA  ASP A 115      23.872   8.891  18.772  1.00  0.75           H  
ATOM   1869 1HB  ASP A 115      23.149  11.601  17.690  1.00  0.75           H  
ATOM   1870 2HB  ASP A 115      22.300  10.812  19.019  1.00  0.75           H  
ATOM   1871  N   LEU A 116      22.482   7.606  17.148  1.00  0.74           N  
ATOM   1872  CA  LEU A 116      21.499   6.823  16.391  1.00  0.74           C  
ATOM   1873  C   LEU A 116      20.067   7.078  16.831  1.00  0.74           C  
ATOM   1874  O   LEU A 116      19.150   7.094  16.012  1.00  0.74           O  
ATOM   1875  CB  LEU A 116      21.773   5.329  16.552  1.00  0.74           C  
ATOM   1876  CG  LEU A 116      23.010   4.842  15.913  1.00  0.74           C  
ATOM   1877  CD1 LEU A 116      23.220   3.369  16.302  1.00  0.74           C  
ATOM   1878  CD2 LEU A 116      22.871   5.053  14.419  1.00  0.74           C  
ATOM   1879  H   LEU A 116      23.272   7.152  17.610  1.00  0.74           H  
ATOM   1880  HA  LEU A 116      21.589   7.091  15.340  1.00  0.74           H  
ATOM   1881 1HB  LEU A 116      21.828   5.099  17.614  1.00  0.74           H  
ATOM   1882 2HB  LEU A 116      20.931   4.774  16.128  1.00  0.74           H  
ATOM   1883  HG  LEU A 116      23.871   5.416  16.275  1.00  0.74           H  
ATOM   1884 1HD1 LEU A 116      24.128   2.986  15.848  1.00  0.74           H  
ATOM   1885 2HD1 LEU A 116      23.308   3.294  17.382  1.00  0.74           H  
ATOM   1886 3HD1 LEU A 116      22.378   2.784  15.973  1.00  0.74           H  
ATOM   1887 1HD2 LEU A 116      23.759   4.730  13.935  1.00  0.74           H  
ATOM   1888 2HD2 LEU A 116      22.018   4.488  14.040  1.00  0.74           H  
ATOM   1889 3HD2 LEU A 116      22.727   6.113  14.218  1.00  0.74           H  
ATOM   1890  N   ASN A 117      19.881   7.377  18.111  1.00  0.71           N  
ATOM   1891  CA  ASN A 117      18.536   7.585  18.635  1.00  0.71           C  
ATOM   1892  C   ASN A 117      17.943   8.929  18.220  1.00  0.71           C  
ATOM   1893  O   ASN A 117      16.788   9.228  18.529  1.00  0.71           O  
ATOM   1894  CB  ASN A 117      18.547   7.462  20.140  1.00  0.71           C  
ATOM   1895  CG  ASN A 117      19.377   8.542  20.790  1.00  0.71           C  
ATOM   1896  OD1 ASN A 117      20.524   8.789  20.396  1.00  0.71           O  
ATOM   1897  ND2 ASN A 117      18.818   9.189  21.782  1.00  0.71           N  
ATOM   1898  H   ASN A 117      20.676   7.406  18.731  1.00  0.71           H  
ATOM   1899  HA  ASN A 117      17.882   6.813  18.231  1.00  0.71           H  
ATOM   1900 1HB  ASN A 117      17.525   7.516  20.517  1.00  0.71           H  
ATOM   1901 2HB  ASN A 117      18.948   6.485  20.418  1.00  0.71           H  
ATOM   1902 1HD2 ASN A 117      19.320   9.914  22.252  1.00  0.71           H  
ATOM   1903 2HD2 ASN A 117      17.889   8.959  22.068  1.00  0.71           H  
ATOM   1904  N   LYS A 118      18.717   9.733  17.489  1.00  0.68           N  
ATOM   1905  CA  LYS A 118      18.213  10.978  16.959  1.00  0.68           C  
ATOM   1906  C   LYS A 118      17.704  10.774  15.540  1.00  0.68           C  
ATOM   1907  O   LYS A 118      17.144  11.694  14.942  1.00  0.68           O  
ATOM   1908  CB  LYS A 118      19.269  12.061  17.032  1.00  0.68           C  
ATOM   1909  CG  LYS A 118      19.623  12.417  18.476  1.00  0.68           C  
ATOM   1910  CD  LYS A 118      20.710  13.467  18.575  1.00  0.68           C  
ATOM   1911  CE  LYS A 118      21.033  13.770  20.037  1.00  0.68           C  
ATOM   1912  NZ  LYS A 118      22.281  14.555  20.182  1.00  0.68           N  
ATOM   1913  H   LYS A 118      19.680   9.476  17.269  1.00  0.68           H  
ATOM   1914  HA  LYS A 118      17.367  11.297  17.567  1.00  0.68           H  
ATOM   1915 1HB  LYS A 118      20.175  11.726  16.524  1.00  0.68           H  
ATOM   1916 2HB  LYS A 118      18.918  12.959  16.528  1.00  0.68           H  
ATOM   1917 1HG  LYS A 118      18.731  12.780  18.982  1.00  0.68           H  
ATOM   1918 2HG  LYS A 118      19.960  11.513  18.987  1.00  0.68           H  
ATOM   1919 1HD  LYS A 118      21.598  13.152  18.062  1.00  0.68           H  
ATOM   1920 2HD  LYS A 118      20.357  14.384  18.104  1.00  0.68           H  
ATOM   1921 1HE  LYS A 118      20.209  14.344  20.456  1.00  0.68           H  
ATOM   1922 2HE  LYS A 118      21.136  12.837  20.592  1.00  0.68           H  
ATOM   1923 1HZ  LYS A 118      22.455  14.736  21.154  1.00  0.68           H  
ATOM   1924 2HZ  LYS A 118      23.057  13.977  19.813  1.00  0.68           H  
ATOM   1925 3HZ  LYS A 118      22.221  15.423  19.681  1.00  0.68           H  
ATOM   1926  N   ILE A 119      17.899   9.573  14.985  1.00  0.65           N  
ATOM   1927  CA  ILE A 119      17.400   9.304  13.643  1.00  0.65           C  
ATOM   1928  C   ILE A 119      15.939   9.006  13.899  1.00  0.65           C  
ATOM   1929  O   ILE A 119      15.623   8.209  14.794  1.00  0.65           O  
ATOM   1930  CB  ILE A 119      18.069   8.086  12.977  1.00  0.65           C  
ATOM   1931  CG1 ILE A 119      19.544   8.282  12.875  1.00  0.65           C  
ATOM   1932  CG2 ILE A 119      17.564   7.909  11.548  1.00  0.65           C  
ATOM   1933  CD1 ILE A 119      20.244   7.027  12.477  1.00  0.65           C  
ATOM   1934  H   ILE A 119      18.371   8.825  15.494  1.00  0.65           H  
ATOM   1935  HA  ILE A 119      17.481  10.176  13.010  1.00  0.65           H  
ATOM   1936  HB  ILE A 119      17.869   7.223  13.565  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 119      19.744   9.056  12.145  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 119      19.934   8.610  13.843  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 119      18.040   7.041  11.107  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 119      16.501   7.785  11.539  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 119      17.819   8.782  10.975  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 119      21.317   7.209  12.415  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 119      20.048   6.255  13.226  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 119      19.863   6.706  11.511  1.00  0.65           H  
ATOM   1945  N   ASP A 120      15.038   9.684  13.204  1.00  0.63           N  
ATOM   1946  CA  ASP A 120      13.624   9.472  13.471  1.00  0.63           C  
ATOM   1947  C   ASP A 120      12.741   9.209  12.262  1.00  0.63           C  
ATOM   1948  O   ASP A 120      11.557   8.942  12.440  1.00  0.63           O  
ATOM   1949  CB  ASP A 120      13.026  10.669  14.252  1.00  0.63           C  
ATOM   1950  CG  ASP A 120      13.065  12.107  13.499  1.00  0.63           C  
ATOM   1951  OD1 ASP A 120      14.111  12.500  13.002  1.00  0.63           O  
ATOM   1952  OD2 ASP A 120      12.015  12.751  13.410  1.00  0.63           O  
ATOM   1953  H   ASP A 120      15.352  10.306  12.470  1.00  0.63           H  
ATOM   1954  HA  ASP A 120      13.538   8.596  14.112  1.00  0.63           H  
ATOM   1955 1HB  ASP A 120      11.989  10.441  14.501  1.00  0.63           H  
ATOM   1956 2HB  ASP A 120      13.565  10.769  15.199  1.00  0.63           H  
ATOM   1957  N   LYS A 121      13.270   9.268  11.041  1.00  0.61           N  
ATOM   1958  CA  LYS A 121      12.389   9.055   9.882  1.00  0.61           C  
ATOM   1959  C   LYS A 121      13.015   8.242   8.754  1.00  0.61           C  
ATOM   1960  O   LYS A 121      14.201   8.363   8.458  1.00  0.61           O  
ATOM   1961  CB  LYS A 121      11.908  10.403   9.307  1.00  0.61           C  
ATOM   1962  CG  LYS A 121      11.041  11.277  10.235  1.00  0.61           C  
ATOM   1963  CD  LYS A 121      10.638  12.574   9.584  1.00  0.61           C  
ATOM   1964  CE  LYS A 121       9.741  13.401  10.514  1.00  0.61           C  
ATOM   1965  NZ  LYS A 121      10.470  13.875  11.745  1.00  0.61           N  
ATOM   1966  H   LYS A 121      14.253   9.508  10.920  1.00  0.61           H  
ATOM   1967  HA  LYS A 121      11.519   8.493  10.212  1.00  0.61           H  
ATOM   1968 1HB  LYS A 121      12.771  10.999   9.030  1.00  0.61           H  
ATOM   1969 2HB  LYS A 121      11.336  10.215   8.396  1.00  0.61           H  
ATOM   1970 1HG  LYS A 121      10.144  10.756  10.504  1.00  0.61           H  
ATOM   1971 2HG  LYS A 121      11.583  11.516  11.137  1.00  0.61           H  
ATOM   1972 1HD  LYS A 121      11.534  13.153   9.344  1.00  0.61           H  
ATOM   1973 2HD  LYS A 121      10.099  12.367   8.664  1.00  0.61           H  
ATOM   1974 1HE  LYS A 121       9.376  14.267   9.968  1.00  0.61           H  
ATOM   1975 2HE  LYS A 121       8.891  12.791  10.822  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 121       9.857  14.411  12.328  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 121      10.823  13.077  12.300  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 121      11.258  14.440  11.489  1.00  0.61           H  
ATOM   1979  N   LEU A 122      12.192   7.456   8.071  1.00  0.60           N  
ATOM   1980  CA  LEU A 122      12.653   6.766   6.869  1.00  0.60           C  
ATOM   1981  C   LEU A 122      11.943   7.350   5.660  1.00  0.60           C  
ATOM   1982  O   LEU A 122      10.714   7.467   5.634  1.00  0.60           O  
ATOM   1983  CB  LEU A 122      12.434   5.245   6.973  1.00  0.60           C  
ATOM   1984  CG  LEU A 122      12.969   4.383   5.775  1.00  0.60           C  
ATOM   1985  CD1 LEU A 122      13.398   3.017   6.233  1.00  0.60           C  
ATOM   1986  CD2 LEU A 122      11.878   4.187   4.789  1.00  0.60           C  
ATOM   1987  H   LEU A 122      11.223   7.363   8.373  1.00  0.60           H  
ATOM   1988  HA  LEU A 122      13.720   6.939   6.747  1.00  0.60           H  
ATOM   1989 1HB  LEU A 122      12.925   4.888   7.876  1.00  0.60           H  
ATOM   1990 2HB  LEU A 122      11.363   5.056   7.068  1.00  0.60           H  
ATOM   1991  HG  LEU A 122      13.821   4.893   5.313  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 122      13.757   2.454   5.386  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 122      14.176   3.111   6.953  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 122      12.568   2.502   6.668  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 122      12.260   3.583   3.970  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 122      11.044   3.670   5.263  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 122      11.543   5.155   4.422  1.00  0.60           H  
ATOM   1998  N   HIS A 123      12.729   7.751   4.667  1.00  0.59           N  
ATOM   1999  CA  HIS A 123      12.203   8.358   3.453  1.00  0.59           C  
ATOM   2000  C   HIS A 123      12.582   7.583   2.202  1.00  0.59           C  
ATOM   2001  O   HIS A 123      13.758   7.295   1.968  1.00  0.59           O  
ATOM   2002  CB  HIS A 123      12.714   9.794   3.316  1.00  0.59           C  
ATOM   2003  CG  HIS A 123      12.232  10.520   2.112  1.00  0.59           C  
ATOM   2004  ND1 HIS A 123      10.954  10.996   2.003  1.00  0.59           N  
ATOM   2005  CD2 HIS A 123      12.863  10.866   0.965  1.00  0.59           C  
ATOM   2006  CE1 HIS A 123      10.810  11.610   0.851  1.00  0.59           C  
ATOM   2007  NE2 HIS A 123      11.956  11.551   0.193  1.00  0.59           N  
ATOM   2008  H   HIS A 123      13.734   7.651   4.769  1.00  0.59           H  
ATOM   2009  HA  HIS A 123      11.123   8.389   3.504  1.00  0.59           H  
ATOM   2010 1HB  HIS A 123      12.400  10.364   4.192  1.00  0.59           H  
ATOM   2011 2HB  HIS A 123      13.783   9.792   3.306  1.00  0.59           H  
ATOM   2012  HD1 HIS A 123      10.227  10.938   2.695  1.00  0.59           H  
ATOM   2013  HD2 HIS A 123      13.877  10.707   0.603  1.00  0.59           H  
ATOM   2014  HE1 HIS A 123       9.853  12.059   0.598  1.00  0.59           H  
ATOM   2015  N   VAL A 124      11.586   7.242   1.397  1.00  0.59           N  
ATOM   2016  CA  VAL A 124      11.841   6.529   0.155  1.00  0.59           C  
ATOM   2017  C   VAL A 124      11.356   7.311  -1.049  1.00  0.59           C  
ATOM   2018  O   VAL A 124      10.258   7.881  -1.062  1.00  0.59           O  
ATOM   2019  CB  VAL A 124      11.226   5.116   0.134  1.00  0.59           C  
ATOM   2020  CG1 VAL A 124      11.493   4.429  -1.232  1.00  0.59           C  
ATOM   2021  CG2 VAL A 124      11.835   4.304   1.220  1.00  0.59           C  
ATOM   2022  H   VAL A 124      10.635   7.493   1.660  1.00  0.59           H  
ATOM   2023  HA  VAL A 124      12.914   6.404   0.059  1.00  0.59           H  
ATOM   2024  HB  VAL A 124      10.151   5.189   0.280  1.00  0.59           H  
ATOM   2025 1HG1 VAL A 124      11.073   3.436  -1.246  1.00  0.59           H  
ATOM   2026 2HG1 VAL A 124      11.051   4.999  -2.031  1.00  0.59           H  
ATOM   2027 3HG1 VAL A 124      12.572   4.360  -1.394  1.00  0.59           H  
ATOM   2028 1HG2 VAL A 124      11.408   3.304   1.229  1.00  0.59           H  
ATOM   2029 2HG2 VAL A 124      12.909   4.242   1.060  1.00  0.59           H  
ATOM   2030 3HG2 VAL A 124      11.630   4.796   2.140  1.00  0.59           H  
ATOM   2031  N   SER A 125      12.208   7.349  -2.056  1.00  0.60           N  
ATOM   2032  CA  SER A 125      11.911   7.988  -3.316  1.00  0.60           C  
ATOM   2033  C   SER A 125      12.491   7.168  -4.461  1.00  0.60           C  
ATOM   2034  O   SER A 125      12.915   6.022  -4.277  1.00  0.60           O  
ATOM   2035  CB  SER A 125      12.438   9.409  -3.341  1.00  0.60           C  
ATOM   2036  OG  SER A 125      11.952  10.093  -4.471  1.00  0.60           O  
ATOM   2037  H   SER A 125      13.110   6.887  -1.936  1.00  0.60           H  
ATOM   2038  HA  SER A 125      10.831   8.037  -3.437  1.00  0.60           H  
ATOM   2039 1HB  SER A 125      12.116   9.926  -2.432  1.00  0.60           H  
ATOM   2040 2HB  SER A 125      13.529   9.403  -3.348  1.00  0.60           H  
ATOM   2041  HG  SER A 125      12.063  11.031  -4.275  1.00  0.60           H  
ATOM   2042  N   GLY A 126      12.474   7.753  -5.644  1.00  0.62           N  
ATOM   2043  CA  GLY A 126      12.976   7.112  -6.848  1.00  0.62           C  
ATOM   2044  C   GLY A 126      11.991   6.137  -7.486  1.00  0.62           C  
ATOM   2045  O   GLY A 126      10.815   6.066  -7.130  1.00  0.62           O  
ATOM   2046  H   GLY A 126      12.119   8.700  -5.672  1.00  0.62           H  
ATOM   2047 1HA  GLY A 126      13.227   7.883  -7.579  1.00  0.62           H  
ATOM   2048 2HA  GLY A 126      13.904   6.610  -6.621  1.00  0.62           H  
ATOM   2049  N   ASP A 127      12.484   5.370  -8.440  1.00  0.63           N  
ATOM   2050  CA  ASP A 127      11.626   4.543  -9.281  1.00  0.63           C  
ATOM   2051  C   ASP A 127      11.256   3.153  -8.753  1.00  0.63           C  
ATOM   2052  O   ASP A 127      11.554   2.133  -9.388  1.00  0.63           O  
ATOM   2053  CB  ASP A 127      12.308   4.402 -10.622  1.00  0.63           C  
ATOM   2054  CG  ASP A 127      12.401   5.711 -11.391  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127      11.462   6.470 -11.370  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127      13.431   5.944 -12.004  1.00  0.63           O  
ATOM   2057  H   ASP A 127      13.484   5.406  -8.620  1.00  0.63           H  
ATOM   2058  HA  ASP A 127      10.696   5.091  -9.428  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127      13.312   4.058 -10.439  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127      11.794   3.663 -11.223  1.00  0.63           H  
ATOM   2061  N   VAL A 128      10.552   3.136  -7.627  1.00  0.66           N  
ATOM   2062  CA  VAL A 128      10.079   1.895  -7.002  1.00  0.66           C  
ATOM   2063  C   VAL A 128       8.675   2.065  -6.447  1.00  0.66           C  
ATOM   2064  O   VAL A 128       8.340   3.095  -5.876  1.00  0.66           O  
ATOM   2065  CB  VAL A 128      11.061   1.424  -5.877  1.00  0.66           C  
ATOM   2066  CG1 VAL A 128      11.222   2.466  -4.838  1.00  0.66           C  
ATOM   2067  CG2 VAL A 128      10.569   0.157  -5.209  1.00  0.66           C  
ATOM   2068  H   VAL A 128      10.362   4.047  -7.201  1.00  0.66           H  
ATOM   2069  HA  VAL A 128      10.049   1.120  -7.764  1.00  0.66           H  
ATOM   2070  HB  VAL A 128      11.988   1.217  -6.312  1.00  0.66           H  
ATOM   2071 1HG1 VAL A 128      11.922   2.124  -4.078  1.00  0.66           H  
ATOM   2072 2HG1 VAL A 128      11.592   3.399  -5.282  1.00  0.66           H  
ATOM   2073 3HG1 VAL A 128      10.264   2.607  -4.401  1.00  0.66           H  
ATOM   2074 1HG2 VAL A 128      11.284  -0.152  -4.452  1.00  0.66           H  
ATOM   2075 2HG2 VAL A 128       9.611   0.331  -4.737  1.00  0.66           H  
ATOM   2076 3HG2 VAL A 128      10.474  -0.615  -5.932  1.00  0.66           H  
ATOM   2077  N   ARG A 129       7.844   1.059  -6.624  1.00  0.68           N  
ATOM   2078  CA  ARG A 129       6.525   1.083  -6.026  1.00  0.68           C  
ATOM   2079  C   ARG A 129       6.630   0.349  -4.716  1.00  0.68           C  
ATOM   2080  O   ARG A 129       7.137  -0.770  -4.688  1.00  0.68           O  
ATOM   2081  CB  ARG A 129       5.505   0.420  -6.930  1.00  0.68           C  
ATOM   2082  CG  ARG A 129       4.064   0.420  -6.409  1.00  0.68           C  
ATOM   2083  CD  ARG A 129       3.128  -0.191  -7.411  1.00  0.68           C  
ATOM   2084  NE  ARG A 129       1.744  -0.213  -6.946  1.00  0.68           N  
ATOM   2085  CZ  ARG A 129       0.723  -0.790  -7.618  1.00  0.68           C  
ATOM   2086  NH1 ARG A 129       0.950  -1.392  -8.764  1.00  0.68           N  
ATOM   2087  NH2 ARG A 129      -0.505  -0.751  -7.132  1.00  0.68           N  
ATOM   2088  H   ARG A 129       8.163   0.241  -7.142  1.00  0.68           H  
ATOM   2089  HA  ARG A 129       6.224   2.112  -5.834  1.00  0.68           H  
ATOM   2090 1HB  ARG A 129       5.507   0.914  -7.900  1.00  0.68           H  
ATOM   2091 2HB  ARG A 129       5.793  -0.621  -7.093  1.00  0.68           H  
ATOM   2092 1HG  ARG A 129       4.008  -0.155  -5.479  1.00  0.68           H  
ATOM   2093 2HG  ARG A 129       3.747   1.446  -6.215  1.00  0.68           H  
ATOM   2094 1HD  ARG A 129       3.165   0.390  -8.331  1.00  0.68           H  
ATOM   2095 2HD  ARG A 129       3.435  -1.213  -7.624  1.00  0.68           H  
ATOM   2096  HE  ARG A 129       1.535   0.239  -6.064  1.00  0.68           H  
ATOM   2097 1HH1 ARG A 129       1.887  -1.424  -9.140  1.00  0.68           H  
ATOM   2098 2HH1 ARG A 129       0.188  -1.822  -9.268  1.00  0.68           H  
ATOM   2099 1HH2 ARG A 129      -0.688  -0.287  -6.254  1.00  0.68           H  
ATOM   2100 2HH2 ARG A 129      -1.262  -1.185  -7.640  1.00  0.68           H  
ATOM   2101  N   LEU A 130       6.204   0.948  -3.621  1.00  0.70           N  
ATOM   2102  CA  LEU A 130       6.334   0.220  -2.369  1.00  0.70           C  
ATOM   2103  C   LEU A 130       5.067  -0.515  -2.003  1.00  0.70           C  
ATOM   2104  O   LEU A 130       3.947  -0.058  -2.256  1.00  0.70           O  
ATOM   2105  CB  LEU A 130       6.770   1.116  -1.229  1.00  0.70           C  
ATOM   2106  CG  LEU A 130       8.101   1.756  -1.316  1.00  0.70           C  
ATOM   2107  CD1 LEU A 130       8.276   2.585  -0.041  1.00  0.70           C  
ATOM   2108  CD2 LEU A 130       9.167   0.699  -1.475  1.00  0.70           C  
ATOM   2109  H   LEU A 130       5.790   1.874  -3.646  1.00  0.70           H  
ATOM   2110  HA  LEU A 130       7.114  -0.524  -2.482  1.00  0.70           H  
ATOM   2111 1HB  LEU A 130       6.100   1.923  -1.219  1.00  0.70           H  
ATOM   2112 2HB  LEU A 130       6.695   0.568  -0.287  1.00  0.70           H  
ATOM   2113  HG  LEU A 130       8.142   2.421  -2.176  1.00  0.70           H  
ATOM   2114 1HD1 LEU A 130       9.215   3.072  -0.050  1.00  0.70           H  
ATOM   2115 2HD1 LEU A 130       7.483   3.332   0.024  1.00  0.70           H  
ATOM   2116 3HD1 LEU A 130       8.224   1.927   0.827  1.00  0.70           H  
ATOM   2117 1HD2 LEU A 130      10.148   1.165  -1.528  1.00  0.70           H  
ATOM   2118 2HD2 LEU A 130       9.126   0.021  -0.625  1.00  0.70           H  
ATOM   2119 3HD2 LEU A 130       8.983   0.142  -2.385  1.00  0.70           H  
ATOM   2120  N   TYR A 131       5.254  -1.677  -1.410  1.00  0.73           N  
ATOM   2121  CA  TYR A 131       4.144  -2.492  -0.983  1.00  0.73           C  
ATOM   2122  C   TYR A 131       3.972  -2.490   0.529  1.00  0.73           C  
ATOM   2123  O   TYR A 131       2.845  -2.454   1.030  1.00  0.73           O  
ATOM   2124  CB  TYR A 131       4.335  -3.923  -1.471  1.00  0.73           C  
ATOM   2125  CG  TYR A 131       4.431  -4.065  -2.966  1.00  0.73           C  
ATOM   2126  CD1 TYR A 131       5.154  -5.111  -3.506  1.00  0.73           C  
ATOM   2127  CD2 TYR A 131       3.806  -3.160  -3.797  1.00  0.73           C  
ATOM   2128  CE1 TYR A 131       5.228  -5.259  -4.872  1.00  0.73           C  
ATOM   2129  CE2 TYR A 131       3.878  -3.309  -5.153  1.00  0.73           C  
ATOM   2130  CZ  TYR A 131       4.576  -4.353  -5.693  1.00  0.73           C  
ATOM   2131  OH  TYR A 131       4.625  -4.518  -7.048  1.00  0.73           O  
ATOM   2132  H   TYR A 131       6.199  -1.993  -1.245  1.00  0.73           H  
ATOM   2133  HA  TYR A 131       3.243  -2.088  -1.424  1.00  0.73           H  
ATOM   2134 1HB  TYR A 131       5.250  -4.330  -1.031  1.00  0.73           H  
ATOM   2135 2HB  TYR A 131       3.505  -4.536  -1.124  1.00  0.73           H  
ATOM   2136  HD1 TYR A 131       5.657  -5.823  -2.852  1.00  0.73           H  
ATOM   2137  HD2 TYR A 131       3.241  -2.334  -3.377  1.00  0.73           H  
ATOM   2138  HE1 TYR A 131       5.788  -6.090  -5.302  1.00  0.73           H  
ATOM   2139  HE2 TYR A 131       3.370  -2.605  -5.794  1.00  0.73           H  
ATOM   2140  HH  TYR A 131       5.082  -5.339  -7.241  1.00  0.73           H  
ATOM   2141  N   SER A 132       5.089  -2.533   1.255  1.00  0.75           N  
ATOM   2142  CA  SER A 132       5.028  -2.626   2.714  1.00  0.75           C  
ATOM   2143  C   SER A 132       6.301  -2.166   3.420  1.00  0.75           C  
ATOM   2144  O   SER A 132       7.412  -2.305   2.907  1.00  0.75           O  
ATOM   2145  CB  SER A 132       4.713  -4.048   3.131  1.00  0.75           C  
ATOM   2146  OG  SER A 132       4.678  -4.163   4.523  1.00  0.75           O  
ATOM   2147  H   SER A 132       5.988  -2.533   0.775  1.00  0.75           H  
ATOM   2148  HA  SER A 132       4.213  -1.987   3.056  1.00  0.75           H  
ATOM   2149 1HB  SER A 132       3.752  -4.350   2.715  1.00  0.75           H  
ATOM   2150 2HB  SER A 132       5.469  -4.719   2.727  1.00  0.75           H  
ATOM   2151  HG  SER A 132       5.541  -3.864   4.833  1.00  0.75           H  
ATOM   2152  N   MET A 133       6.144  -1.622   4.622  1.00  0.79           N  
ATOM   2153  CA  MET A 133       7.304  -1.244   5.430  1.00  0.79           C  
ATOM   2154  C   MET A 133       7.064  -1.531   6.918  1.00  0.79           C  
ATOM   2155  O   MET A 133       6.016  -1.163   7.465  1.00  0.79           O  
ATOM   2156  CB  MET A 133       7.671   0.222   5.197  1.00  0.79           C  
ATOM   2157  CG  MET A 133       8.929   0.701   5.947  1.00  0.79           C  
ATOM   2158  SD  MET A 133       8.588   1.228   7.632  1.00  0.79           S  
ATOM   2159  CE  MET A 133      10.187   1.734   8.190  1.00  0.79           C  
ATOM   2160  H   MET A 133       5.211  -1.501   4.994  1.00  0.79           H  
ATOM   2161  HA  MET A 133       8.140  -1.850   5.113  1.00  0.79           H  
ATOM   2162 1HB  MET A 133       7.844   0.385   4.132  1.00  0.79           H  
ATOM   2163 2HB  MET A 133       6.840   0.861   5.495  1.00  0.79           H  
ATOM   2164 1HG  MET A 133       9.634  -0.126   5.997  1.00  0.79           H  
ATOM   2165 2HG  MET A 133       9.399   1.521   5.408  1.00  0.79           H  
ATOM   2166 1HE  MET A 133      10.127   2.064   9.228  1.00  0.79           H  
ATOM   2167 2HE  MET A 133      10.876   0.896   8.106  1.00  0.79           H  
ATOM   2168 3HE  MET A 133      10.530   2.555   7.575  1.00  0.79           H  
ATOM   2169  N   SER A 134       8.047  -2.167   7.573  1.00  0.87           N  
ATOM   2170  CA  SER A 134       7.920  -2.517   8.992  1.00  0.87           C  
ATOM   2171  C   SER A 134       9.215  -2.413   9.814  1.00  0.87           C  
ATOM   2172  O   SER A 134      10.317  -2.283   9.275  1.00  0.87           O  
ATOM   2173  CB  SER A 134       7.350  -3.919   9.115  1.00  0.87           C  
ATOM   2174  OG  SER A 134       8.234  -4.871   8.586  1.00  0.87           O  
ATOM   2175  H   SER A 134       8.876  -2.434   7.044  1.00  0.87           H  
ATOM   2176  HA  SER A 134       7.203  -1.826   9.436  1.00  0.87           H  
ATOM   2177 1HB  SER A 134       7.158  -4.144  10.165  1.00  0.87           H  
ATOM   2178 2HB  SER A 134       6.397  -3.972   8.590  1.00  0.87           H  
ATOM   2179  HG  SER A 134       7.870  -5.729   8.814  1.00  0.87           H  
ATOM   2180  N   TRP A 135       9.052  -2.500  11.143  1.00  0.99           N  
ATOM   2181  CA  TRP A 135      10.139  -2.389  12.129  1.00  0.99           C  
ATOM   2182  C   TRP A 135      10.059  -3.383  13.285  1.00  0.99           C  
ATOM   2183  O   TRP A 135       9.018  -3.512  13.944  1.00  0.99           O  
ATOM   2184  CB  TRP A 135      10.125  -0.993  12.734  1.00  0.99           C  
ATOM   2185  CG  TRP A 135      11.147  -0.721  13.833  1.00  0.99           C  
ATOM   2186  CD1 TRP A 135      12.388  -1.191  13.951  1.00  0.99           C  
ATOM   2187  CD2 TRP A 135      10.959   0.136  14.978  1.00  0.99           C  
ATOM   2188  NE1 TRP A 135      12.979  -0.675  15.068  1.00  0.99           N  
ATOM   2189  CE2 TRP A 135      12.144   0.128  15.685  1.00  0.99           C  
ATOM   2190  CE3 TRP A 135       9.906   0.900  15.437  1.00  0.99           C  
ATOM   2191  CZ2 TRP A 135      12.324   0.869  16.816  1.00  0.99           C  
ATOM   2192  CZ3 TRP A 135      10.085   1.637  16.585  1.00  0.99           C  
ATOM   2193  CH2 TRP A 135      11.268   1.623  17.251  1.00  0.99           C  
ATOM   2194  H   TRP A 135       8.114  -2.625  11.490  1.00  0.99           H  
ATOM   2195  HA  TRP A 135      11.081  -2.553  11.613  1.00  0.99           H  
ATOM   2196 1HB  TRP A 135      10.255  -0.264  11.945  1.00  0.99           H  
ATOM   2197 2HB  TRP A 135       9.143  -0.812  13.163  1.00  0.99           H  
ATOM   2198  HD1 TRP A 135      12.864  -1.869  13.265  1.00  0.99           H  
ATOM   2199  HE1 TRP A 135      13.906  -0.861  15.379  1.00  0.99           H  
ATOM   2200  HE3 TRP A 135       8.960   0.918  14.899  1.00  0.99           H  
ATOM   2201  HZ2 TRP A 135      13.267   0.871  17.361  1.00  0.99           H  
ATOM   2202  HZ3 TRP A 135       9.270   2.225  16.939  1.00  0.99           H  
ATOM   2203  HH2 TRP A 135      11.383   2.214  18.146  1.00  0.99           H  
ATOM   2204  N   ARG A 136      11.169  -4.088  13.509  1.00  1.16           N  
ATOM   2205  CA  ARG A 136      11.311  -5.050  14.598  1.00  1.16           C  
ATOM   2206  C   ARG A 136      12.649  -4.902  15.317  1.00  1.16           C  
ATOM   2207  O   ARG A 136      13.558  -4.224  14.832  1.00  1.16           O  
ATOM   2208  CB  ARG A 136      11.175  -6.481  14.097  1.00  1.16           C  
ATOM   2209  CG  ARG A 136       9.804  -6.851  13.532  1.00  1.16           C  
ATOM   2210  CD  ARG A 136       8.793  -6.918  14.634  1.00  1.16           C  
ATOM   2211  NE  ARG A 136       7.485  -7.369  14.183  1.00  1.16           N  
ATOM   2212  CZ  ARG A 136       6.492  -6.569  13.737  1.00  1.16           C  
ATOM   2213  NH1 ARG A 136       6.645  -5.258  13.678  1.00  1.16           N  
ATOM   2214  NH2 ARG A 136       5.342  -7.108  13.359  1.00  1.16           N  
ATOM   2215  H   ARG A 136      11.969  -3.930  12.893  1.00  1.16           H  
ATOM   2216  HA  ARG A 136      10.518  -4.867  15.321  1.00  1.16           H  
ATOM   2217 1HB  ARG A 136      11.905  -6.659  13.315  1.00  1.16           H  
ATOM   2218 2HB  ARG A 136      11.397  -7.175  14.910  1.00  1.16           H  
ATOM   2219 1HG  ARG A 136       9.479  -6.117  12.799  1.00  1.16           H  
ATOM   2220 2HG  ARG A 136       9.860  -7.831  13.060  1.00  1.16           H  
ATOM   2221 1HD  ARG A 136       9.145  -7.608  15.401  1.00  1.16           H  
ATOM   2222 2HD  ARG A 136       8.675  -5.926  15.071  1.00  1.16           H  
ATOM   2223  HE  ARG A 136       7.306  -8.362  14.207  1.00  1.16           H  
ATOM   2224 1HH1 ARG A 136       7.530  -4.807  13.962  1.00  1.16           H  
ATOM   2225 2HH1 ARG A 136       5.887  -4.681  13.351  1.00  1.16           H  
ATOM   2226 1HH2 ARG A 136       5.216  -8.110  13.403  1.00  1.16           H  
ATOM   2227 2HH2 ARG A 136       4.593  -6.519  13.028  1.00  1.16           H  
ATOM   2228  N   LYS A 137      12.746  -5.508  16.498  1.00  1.39           N  
ATOM   2229  CA  LYS A 137      14.000  -5.549  17.252  1.00  1.39           C  
ATOM   2230  C   LYS A 137      14.358  -7.007  17.504  1.00  1.39           C  
ATOM   2231  O   LYS A 137      13.457  -7.842  17.610  1.00  1.39           O  
ATOM   2232  CB  LYS A 137      13.879  -4.787  18.577  1.00  1.39           C  
ATOM   2233  CG  LYS A 137      13.628  -3.279  18.434  1.00  1.39           C  
ATOM   2234  CD  LYS A 137      13.531  -2.609  19.804  1.00  1.39           C  
ATOM   2235  CE  LYS A 137      13.239  -1.122  19.683  1.00  1.39           C  
ATOM   2236  NZ  LYS A 137      13.088  -0.468  21.021  1.00  1.39           N  
ATOM   2237  H   LYS A 137      11.945  -6.000  16.868  1.00  1.39           H  
ATOM   2238  HA  LYS A 137      14.799  -5.117  16.660  1.00  1.39           H  
ATOM   2239 1HB  LYS A 137      13.077  -5.213  19.174  1.00  1.39           H  
ATOM   2240 2HB  LYS A 137      14.809  -4.908  19.139  1.00  1.39           H  
ATOM   2241 1HG  LYS A 137      14.460  -2.833  17.881  1.00  1.39           H  
ATOM   2242 2HG  LYS A 137      12.710  -3.100  17.877  1.00  1.39           H  
ATOM   2243 1HD  LYS A 137      12.745  -3.084  20.390  1.00  1.39           H  
ATOM   2244 2HD  LYS A 137      14.481  -2.736  20.328  1.00  1.39           H  
ATOM   2245 1HE  LYS A 137      14.058  -0.641  19.144  1.00  1.39           H  
ATOM   2246 2HE  LYS A 137      12.316  -0.988  19.120  1.00  1.39           H  
ATOM   2247 1HZ  LYS A 137      12.894   0.517  20.897  1.00  1.39           H  
ATOM   2248 2HZ  LYS A 137      12.324  -0.901  21.523  1.00  1.39           H  
ATOM   2249 3HZ  LYS A 137      13.942  -0.578  21.548  1.00  1.39           H  
ATOM   2250  N   LYS A 138      15.656  -7.295  17.626  1.00  1.67           N  
ATOM   2251  CA  LYS A 138      16.139  -8.656  17.889  1.00  1.67           C  
ATOM   2252  C   LYS A 138      17.663  -8.705  17.952  1.00  1.67           C  
ATOM   2253  O   LYS A 138      18.224  -9.306  18.870  1.00  1.67           O  
ATOM   2254  OXT LYS A 138      18.310  -8.376  16.959  1.00  1.67           O  
ATOM   2255  CB  LYS A 138      15.667  -9.644  16.800  1.00  1.67           C  
ATOM   2256  CG  LYS A 138      16.195  -9.322  15.406  1.00  1.67           C  
ATOM   2257  CD  LYS A 138      15.677 -10.288  14.333  1.00  1.67           C  
ATOM   2258  CE  LYS A 138      16.312  -9.930  13.014  1.00  1.67           C  
ATOM   2259  NZ  LYS A 138      15.909 -10.793  11.871  1.00  1.67           N  
ATOM   2260  H   LYS A 138      16.332  -6.534  17.518  1.00  1.67           H  
ATOM   2261  HA  LYS A 138      15.752  -8.980  18.855  1.00  1.67           H  
ATOM   2262 1HB  LYS A 138      16.032 -10.639  17.051  1.00  1.67           H  
ATOM   2263 2HB  LYS A 138      14.589  -9.714  16.755  1.00  1.67           H  
ATOM   2264 1HG  LYS A 138      15.897  -8.307  15.131  1.00  1.67           H  
ATOM   2265 2HG  LYS A 138      17.283  -9.365  15.417  1.00  1.67           H  
ATOM   2266 1HD  LYS A 138      15.934 -11.314  14.598  1.00  1.67           H  
ATOM   2267 2HD  LYS A 138      14.593 -10.204  14.250  1.00  1.67           H  
ATOM   2268 1HE  LYS A 138      16.048  -8.905  12.783  1.00  1.67           H  
ATOM   2269 2HE  LYS A 138      17.390 -10.002  13.135  1.00  1.67           H  
ATOM   2270 1HZ  LYS A 138      16.416 -10.444  11.028  1.00  1.67           H  
ATOM   2271 2HZ  LYS A 138      16.165 -11.752  12.055  1.00  1.67           H  
ATOM   2272 3HZ  LYS A 138      14.913 -10.731  11.723  1.00  1.67           H  
TER    2273
ENDMDL

REMARK ID 693549 MODEL 5 8pf9-19sol-2
PFRMAT TS
TARGET 8pf9-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.528  -1.530  -0.651  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.623  -0.879   0.055  1.00  1.59           C  
ATOM      3  C   MET A   1       2.892   0.486  -0.554  1.00  1.59           C  
ATOM      4  O   MET A   1       2.300   0.847  -1.574  1.00  1.59           O  
ATOM      5  CB  MET A   1       3.883  -1.742   0.005  1.00  1.59           C  
ATOM      6  CG  MET A   1       3.763  -3.096   0.707  1.00  1.59           C  
ATOM      7  SD  MET A   1       5.311  -4.017   0.688  1.00  1.59           S  
ATOM      8  CE  MET A   1       4.878  -5.456   1.657  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.863  -1.895   0.017  1.00  1.59           H  
ATOM     10 2H   MET A   1       1.070  -0.855  -1.246  1.00  1.59           H  
ATOM     11 3H   MET A   1       1.890  -2.286  -1.212  1.00  1.59           H  
ATOM     12  HA  MET A   1       2.336  -0.725   1.089  1.00  1.59           H  
ATOM     13 1HB  MET A   1       4.162  -1.917  -1.030  1.00  1.59           H  
ATOM     14 2HB  MET A   1       4.706  -1.202   0.481  1.00  1.59           H  
ATOM     15 1HG  MET A   1       3.440  -2.975   1.728  1.00  1.59           H  
ATOM     16 2HG  MET A   1       3.010  -3.690   0.194  1.00  1.59           H  
ATOM     17 1HE  MET A   1       5.744  -6.113   1.737  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.566  -5.149   2.653  1.00  1.59           H  
ATOM     19 3HE  MET A   1       4.061  -5.988   1.172  1.00  1.59           H  
ATOM     20  N   MET A   2       3.794   1.246   0.056  1.00  1.33           N  
ATOM     21  CA  MET A   2       4.100   2.583  -0.445  1.00  1.33           C  
ATOM     22  C   MET A   2       5.564   2.939  -0.180  1.00  1.33           C  
ATOM     23  O   MET A   2       6.211   2.361   0.696  1.00  1.33           O  
ATOM     24  CB  MET A   2       3.166   3.571   0.244  1.00  1.33           C  
ATOM     25  CG  MET A   2       3.453   3.624   1.676  1.00  1.33           C  
ATOM     26  SD  MET A   2       2.213   4.362   2.696  1.00  1.33           S  
ATOM     27  CE  MET A   2       1.032   3.066   2.760  1.00  1.33           C  
ATOM     28  H   MET A   2       4.256   0.917   0.908  1.00  1.33           H  
ATOM     29  HA  MET A   2       3.938   2.607  -1.522  1.00  1.33           H  
ATOM     30 1HB  MET A   2       3.305   4.570  -0.171  1.00  1.33           H  
ATOM     31 2HB  MET A   2       2.126   3.281   0.097  1.00  1.33           H  
ATOM     32 1HG  MET A   2       3.629   2.611   2.025  1.00  1.33           H  
ATOM     33 2HG  MET A   2       4.372   4.202   1.790  1.00  1.33           H  
ATOM     34 1HE  MET A   2       0.188   3.378   3.373  1.00  1.33           H  
ATOM     35 2HE  MET A   2       0.687   2.837   1.752  1.00  1.33           H  
ATOM     36 3HE  MET A   2       1.496   2.187   3.192  1.00  1.33           H  
ATOM     37  N   THR A   3       6.085   3.898  -0.932  1.00  1.09           N  
ATOM     38  CA  THR A   3       7.458   4.338  -0.734  1.00  1.09           C  
ATOM     39  C   THR A   3       7.490   5.703  -0.091  1.00  1.09           C  
ATOM     40  O   THR A   3       6.463   6.379  -0.033  1.00  1.09           O  
ATOM     41  CB  THR A   3       8.206   4.376  -2.072  1.00  1.09           C  
ATOM     42  OG1 THR A   3       7.606   5.355  -2.929  1.00  1.09           O  
ATOM     43  CG2 THR A   3       8.140   3.012  -2.740  1.00  1.09           C  
ATOM     44  H   THR A   3       5.521   4.333  -1.647  1.00  1.09           H  
ATOM     45  HA  THR A   3       7.965   3.639  -0.069  1.00  1.09           H  
ATOM     46  HB  THR A   3       9.248   4.646  -1.899  1.00  1.09           H  
ATOM     47  HG1 THR A   3       7.706   6.231  -2.537  1.00  1.09           H  
ATOM     48 1HG2 THR A   3       8.674   3.046  -3.689  1.00  1.09           H  
ATOM     49 2HG2 THR A   3       8.599   2.267  -2.090  1.00  1.09           H  
ATOM     50 3HG2 THR A   3       7.100   2.743  -2.920  1.00  1.09           H  
ATOM     51  N   LEU A   4       8.664   6.105   0.385  1.00  0.91           N  
ATOM     52  CA  LEU A   4       8.800   7.412   0.996  1.00  0.91           C  
ATOM     53  C   LEU A   4       9.521   8.435   0.114  1.00  0.91           C  
ATOM     54  O   LEU A   4      10.339   8.057  -0.724  1.00  0.91           O  
ATOM     55  CB  LEU A   4       9.466   7.303   2.363  1.00  0.91           C  
ATOM     56  CG  LEU A   4       8.716   6.481   3.334  1.00  0.91           C  
ATOM     57  CD1 LEU A   4       9.400   6.518   4.592  1.00  0.91           C  
ATOM     58  CD2 LEU A   4       7.346   6.996   3.469  1.00  0.91           C  
ATOM     59  H   LEU A   4       9.468   5.496   0.318  1.00  0.91           H  
ATOM     60  HA  LEU A   4       7.797   7.742   1.189  1.00  0.91           H  
ATOM     61 1HB  LEU A   4      10.441   6.833   2.233  1.00  0.91           H  
ATOM     62 2HB  LEU A   4       9.626   8.271   2.797  1.00  0.91           H  
ATOM     63  HG  LEU A   4       8.685   5.442   3.002  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4       8.839   5.932   5.259  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4      10.406   6.126   4.488  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4       9.445   7.515   4.949  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4       6.820   6.409   4.180  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4       7.378   8.002   3.800  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4       6.850   6.945   2.516  1.00  0.91           H  
ATOM     70  N   PRO A   5       9.226   9.735   0.306  1.00  0.78           N  
ATOM     71  CA  PRO A   5       8.280  10.350   1.239  1.00  0.78           C  
ATOM     72  C   PRO A   5       6.843  10.042   0.885  1.00  0.78           C  
ATOM     73  O   PRO A   5       6.496   9.891  -0.288  1.00  0.78           O  
ATOM     74  CB  PRO A   5       8.582  11.837   1.099  1.00  0.78           C  
ATOM     75  CG  PRO A   5       9.175  11.978  -0.296  1.00  0.78           C  
ATOM     76  CD  PRO A   5       9.943  10.687  -0.529  1.00  0.78           C  
ATOM     77  HA  PRO A   5       8.491  10.037   2.266  1.00  0.78           H  
ATOM     78 1HB  PRO A   5       7.652  12.417   1.228  1.00  0.78           H  
ATOM     79 2HB  PRO A   5       9.270  12.154   1.897  1.00  0.78           H  
ATOM     80 1HG  PRO A   5       8.373  12.129  -1.033  1.00  0.78           H  
ATOM     81 2HG  PRO A   5       9.821  12.867  -0.346  1.00  0.78           H  
ATOM     82 1HD  PRO A   5       9.884  10.382  -1.584  1.00  0.78           H  
ATOM     83 2HD  PRO A   5      10.985  10.777  -0.187  1.00  0.78           H  
ATOM     84  N   TYR A   6       6.015   9.981   1.909  1.00  0.71           N  
ATOM     85  CA  TYR A   6       4.603   9.701   1.747  1.00  0.71           C  
ATOM     86  C   TYR A   6       3.752  10.735   2.424  1.00  0.71           C  
ATOM     87  O   TYR A   6       3.897  10.989   3.617  1.00  0.71           O  
ATOM     88  CB  TYR A   6       4.279   8.320   2.322  1.00  0.71           C  
ATOM     89  CG  TYR A   6       2.814   7.955   2.356  1.00  0.71           C  
ATOM     90  CD1 TYR A   6       2.157   7.604   1.192  1.00  0.71           C  
ATOM     91  CD2 TYR A   6       2.130   7.945   3.580  1.00  0.71           C  
ATOM     92  CE1 TYR A   6       0.823   7.240   1.235  1.00  0.71           C  
ATOM     93  CE2 TYR A   6       0.795   7.579   3.624  1.00  0.71           C  
ATOM     94  CZ  TYR A   6       0.143   7.221   2.450  1.00  0.71           C  
ATOM     95  OH  TYR A   6      -1.177   6.835   2.472  1.00  0.71           O  
ATOM     96  H   TYR A   6       6.391  10.113   2.848  1.00  0.71           H  
ATOM     97  HA  TYR A   6       4.363   9.713   0.685  1.00  0.71           H  
ATOM     98 1HB  TYR A   6       4.787   7.563   1.726  1.00  0.71           H  
ATOM     99 2HB  TYR A   6       4.665   8.253   3.337  1.00  0.71           H  
ATOM    100  HD1 TYR A   6       2.693   7.607   0.243  1.00  0.71           H  
ATOM    101  HD2 TYR A   6       2.653   8.217   4.499  1.00  0.71           H  
ATOM    102  HE1 TYR A   6       0.310   6.957   0.318  1.00  0.71           H  
ATOM    103  HE2 TYR A   6       0.264   7.563   4.576  1.00  0.71           H  
ATOM    104  HH  TYR A   6      -1.556   7.034   3.329  1.00  0.71           H  
ATOM    105  N   THR A   7       2.874  11.347   1.652  1.00  0.68           N  
ATOM    106  CA  THR A   7       1.983  12.353   2.192  1.00  0.68           C  
ATOM    107  C   THR A   7       0.547  11.965   1.949  1.00  0.68           C  
ATOM    108  O   THR A   7       0.173  11.648   0.817  1.00  0.68           O  
ATOM    109  CB  THR A   7       2.218  13.729   1.554  1.00  0.68           C  
ATOM    110  OG1 THR A   7       3.568  14.178   1.812  1.00  0.68           O  
ATOM    111  CG2 THR A   7       1.186  14.727   2.093  1.00  0.68           C  
ATOM    112  H   THR A   7       2.812  11.101   0.675  1.00  0.68           H  
ATOM    113  HA  THR A   7       2.140  12.432   3.260  1.00  0.68           H  
ATOM    114  HB  THR A   7       2.095  13.647   0.477  1.00  0.68           H  
ATOM    115  HG1 THR A   7       3.617  14.702   2.639  1.00  0.68           H  
ATOM    116 1HG2 THR A   7       1.346  15.698   1.635  1.00  0.68           H  
ATOM    117 2HG2 THR A   7       0.182  14.390   1.859  1.00  0.68           H  
ATOM    118 3HG2 THR A   7       1.291  14.801   3.169  1.00  0.68           H  
ATOM    119  N   LYS A   8      -0.265  12.024   2.995  1.00  0.68           N  
ATOM    120  CA  LYS A   8      -1.666  11.735   2.805  1.00  0.68           C  
ATOM    121  C   LYS A   8      -2.566  12.643   3.663  1.00  0.68           C  
ATOM    122  O   LYS A   8      -2.331  12.783   4.866  1.00  0.68           O  
ATOM    123  CB  LYS A   8      -1.910  10.286   3.172  1.00  0.68           C  
ATOM    124  CG  LYS A   8      -3.325   9.786   2.906  1.00  0.68           C  
ATOM    125  CD  LYS A   8      -3.544   9.492   1.433  1.00  0.68           C  
ATOM    126  CE  LYS A   8      -4.963   8.997   1.186  1.00  0.68           C  
ATOM    127  NZ  LYS A   8      -5.216   8.703  -0.260  1.00  0.68           N  
ATOM    128  H   LYS A   8       0.119  12.259   3.911  1.00  0.68           H  
ATOM    129  HA  LYS A   8      -1.887  11.839   1.753  1.00  0.68           H  
ATOM    130 1HB  LYS A   8      -1.238   9.667   2.594  1.00  0.68           H  
ATOM    131 2HB  LYS A   8      -1.669  10.145   4.215  1.00  0.68           H  
ATOM    132 1HG  LYS A   8      -3.508   8.873   3.453  1.00  0.68           H  
ATOM    133 2HG  LYS A   8      -4.043  10.524   3.227  1.00  0.68           H  
ATOM    134 1HD  LYS A   8      -3.355  10.380   0.840  1.00  0.68           H  
ATOM    135 2HD  LYS A   8      -2.843   8.718   1.118  1.00  0.68           H  
ATOM    136 1HE  LYS A   8      -5.128   8.091   1.766  1.00  0.68           H  
ATOM    137 2HE  LYS A   8      -5.666   9.764   1.520  1.00  0.68           H  
ATOM    138 1HZ  LYS A   8      -6.166   8.379  -0.378  1.00  0.68           H  
ATOM    139 2HZ  LYS A   8      -5.077   9.540  -0.807  1.00  0.68           H  
ATOM    140 3HZ  LYS A   8      -4.576   7.986  -0.574  1.00  0.68           H  
ATOM    141  N   PRO A   9      -3.584  13.295   3.072  1.00  0.70           N  
ATOM    142  CA  PRO A   9      -4.630  14.033   3.749  1.00  0.70           C  
ATOM    143  C   PRO A   9      -5.457  13.149   4.660  1.00  0.70           C  
ATOM    144  O   PRO A   9      -5.692  11.980   4.353  1.00  0.70           O  
ATOM    145  CB  PRO A   9      -5.473  14.584   2.598  1.00  0.70           C  
ATOM    146  CG  PRO A   9      -4.537  14.628   1.419  1.00  0.70           C  
ATOM    147  CD  PRO A   9      -3.617  13.451   1.599  1.00  0.70           C  
ATOM    148  HA  PRO A   9      -4.181  14.842   4.315  1.00  0.70           H  
ATOM    149 1HB  PRO A   9      -6.347  13.938   2.435  1.00  0.70           H  
ATOM    150 2HB  PRO A   9      -5.859  15.579   2.873  1.00  0.70           H  
ATOM    151 1HG  PRO A   9      -5.111  14.583   0.479  1.00  0.70           H  
ATOM    152 2HG  PRO A   9      -3.997  15.582   1.411  1.00  0.70           H  
ATOM    153 1HD  PRO A   9      -4.039  12.568   1.114  1.00  0.70           H  
ATOM    154 2HD  PRO A   9      -2.632  13.743   1.196  1.00  0.70           H  
ATOM    155  N   LEU A  10      -5.976  13.734   5.727  1.00  0.71           N  
ATOM    156  CA  LEU A  10      -6.875  13.028   6.622  1.00  0.71           C  
ATOM    157  C   LEU A  10      -8.241  13.727   6.679  1.00  0.71           C  
ATOM    158  O   LEU A  10      -8.385  14.729   7.384  1.00  0.71           O  
ATOM    159  CB  LEU A  10      -6.290  12.922   8.037  1.00  0.71           C  
ATOM    160  CG  LEU A  10      -7.095  11.944   8.870  1.00  0.71           C  
ATOM    161  CD1 LEU A  10      -6.313  11.388   9.986  1.00  0.71           C  
ATOM    162  CD2 LEU A  10      -8.285  12.669   9.417  1.00  0.71           C  
ATOM    163  H   LEU A  10      -5.710  14.693   5.924  1.00  0.71           H  
ATOM    164  HA  LEU A  10      -6.977  12.008   6.273  1.00  0.71           H  
ATOM    165 1HB  LEU A  10      -5.259  12.571   7.981  1.00  0.71           H  
ATOM    166 2HB  LEU A  10      -6.312  13.902   8.521  1.00  0.71           H  
ATOM    167  HG  LEU A  10      -7.407  11.137   8.236  1.00  0.71           H  
ATOM    168 1HD1 LEU A  10      -6.923  10.695  10.545  1.00  0.71           H  
ATOM    169 2HD1 LEU A  10      -5.434  10.871   9.608  1.00  0.71           H  
ATOM    170 3HD1 LEU A  10      -6.033  12.193  10.613  1.00  0.71           H  
ATOM    171 1HD2 LEU A  10      -8.892  11.989   9.986  1.00  0.71           H  
ATOM    172 2HD2 LEU A  10      -7.952  13.480  10.055  1.00  0.71           H  
ATOM    173 3HD2 LEU A  10      -8.869  13.064   8.618  1.00  0.71           H  
ATOM    174  N   PRO A  11      -9.248  13.245   5.922  1.00  0.73           N  
ATOM    175  CA  PRO A  11     -10.567  13.838   5.806  1.00  0.73           C  
ATOM    176  C   PRO A  11     -11.203  14.086   7.156  1.00  0.73           C  
ATOM    177  O   PRO A  11     -11.272  13.199   7.999  1.00  0.73           O  
ATOM    178  CB  PRO A  11     -11.327  12.753   5.039  1.00  0.73           C  
ATOM    179  CG  PRO A  11     -10.268  12.090   4.196  1.00  0.73           C  
ATOM    180  CD  PRO A  11      -9.043  12.064   5.065  1.00  0.73           C  
ATOM    181  HA  PRO A  11     -10.500  14.769   5.225  1.00  0.73           H  
ATOM    182 1HB  PRO A  11     -11.816  12.069   5.745  1.00  0.73           H  
ATOM    183 2HB  PRO A  11     -12.125  13.212   4.437  1.00  0.73           H  
ATOM    184 1HG  PRO A  11     -10.594  11.082   3.897  1.00  0.73           H  
ATOM    185 2HG  PRO A  11     -10.111  12.661   3.269  1.00  0.73           H  
ATOM    186 1HD  PRO A  11      -8.979  11.153   5.649  1.00  0.73           H  
ATOM    187 2HD  PRO A  11      -8.179  12.200   4.408  1.00  0.73           H  
ATOM    188  N   GLY A  12     -11.720  15.292   7.328  1.00  0.73           N  
ATOM    189  CA  GLY A  12     -12.362  15.709   8.569  1.00  0.73           C  
ATOM    190  C   GLY A  12     -11.378  16.376   9.535  1.00  0.73           C  
ATOM    191  O   GLY A  12     -11.797  17.049  10.480  1.00  0.73           O  
ATOM    192  H   GLY A  12     -11.644  15.967   6.581  1.00  0.73           H  
ATOM    193 1HA  GLY A  12     -13.174  16.400   8.342  1.00  0.73           H  
ATOM    194 2HA  GLY A  12     -12.808  14.842   9.052  1.00  0.73           H  
ATOM    195  N   GLY A  13     -10.078  16.217   9.273  1.00  0.72           N  
ATOM    196  CA  GLY A  13      -9.024  16.787  10.104  1.00  0.72           C  
ATOM    197  C   GLY A  13      -8.814  15.929  11.338  1.00  0.72           C  
ATOM    198  O   GLY A  13      -9.595  15.022  11.616  1.00  0.72           O  
ATOM    199  H   GLY A  13      -9.777  15.654   8.478  1.00  0.72           H  
ATOM    200 1HA  GLY A  13      -8.100  16.830   9.528  1.00  0.72           H  
ATOM    201 2HA  GLY A  13      -9.276  17.808  10.395  1.00  0.72           H  
ATOM    202  N   PHE A  14      -7.791  16.233  12.117  1.00  0.70           N  
ATOM    203  CA  PHE A  14      -7.581  15.460  13.340  1.00  0.70           C  
ATOM    204  C   PHE A  14      -8.400  16.029  14.475  1.00  0.70           C  
ATOM    205  O   PHE A  14      -8.558  17.233  14.603  1.00  0.70           O  
ATOM    206  CB  PHE A  14      -6.119  15.429  13.732  1.00  0.70           C  
ATOM    207  CG  PHE A  14      -5.257  14.569  12.842  1.00  0.70           C  
ATOM    208  CD1 PHE A  14      -4.803  15.038  11.627  1.00  0.70           C  
ATOM    209  CD2 PHE A  14      -4.854  13.323  13.249  1.00  0.70           C  
ATOM    210  CE1 PHE A  14      -3.978  14.281  10.828  1.00  0.70           C  
ATOM    211  CE2 PHE A  14      -4.032  12.562  12.476  1.00  0.70           C  
ATOM    212  CZ  PHE A  14      -3.588  13.040  11.251  1.00  0.70           C  
ATOM    213  H   PHE A  14      -7.159  16.985  11.828  1.00  0.70           H  
ATOM    214  HA  PHE A  14      -7.910  14.451  13.166  1.00  0.70           H  
ATOM    215 1HB  PHE A  14      -5.730  16.433  13.733  1.00  0.70           H  
ATOM    216 2HB  PHE A  14      -6.034  15.057  14.748  1.00  0.70           H  
ATOM    217  HD1 PHE A  14      -5.115  16.017  11.299  1.00  0.70           H  
ATOM    218  HD2 PHE A  14      -5.193  12.939  14.199  1.00  0.70           H  
ATOM    219  HE1 PHE A  14      -3.637  14.670   9.866  1.00  0.70           H  
ATOM    220  HE2 PHE A  14      -3.737  11.584  12.828  1.00  0.70           H  
ATOM    221  HZ  PHE A  14      -2.935  12.433  10.626  1.00  0.70           H  
ATOM    222  N   HIS A  15      -8.925  15.171  15.308  1.00  0.68           N  
ATOM    223  CA  HIS A  15      -9.683  15.652  16.440  1.00  0.68           C  
ATOM    224  C   HIS A  15      -9.529  14.690  17.606  1.00  0.68           C  
ATOM    225  O   HIS A  15      -9.071  13.567  17.394  1.00  0.68           O  
ATOM    226  CB  HIS A  15     -11.157  15.858  16.038  1.00  0.68           C  
ATOM    227  CG  HIS A  15     -11.871  14.651  15.567  1.00  0.68           C  
ATOM    228  ND1 HIS A  15     -12.333  13.667  16.420  1.00  0.68           N  
ATOM    229  CD2 HIS A  15     -12.262  14.292  14.326  1.00  0.68           C  
ATOM    230  CE1 HIS A  15     -12.959  12.740  15.717  1.00  0.68           C  
ATOM    231  NE2 HIS A  15     -12.940  13.104  14.443  1.00  0.68           N  
ATOM    232  H   HIS A  15      -8.798  14.181  15.156  1.00  0.68           H  
ATOM    233  HA  HIS A  15      -9.286  16.620  16.724  1.00  0.68           H  
ATOM    234 1HB  HIS A  15     -11.730  16.276  16.839  1.00  0.68           H  
ATOM    235 2HB  HIS A  15     -11.193  16.588  15.225  1.00  0.68           H  
ATOM    236  HD1 HIS A  15     -12.210  13.626  17.435  1.00  0.68           H  
ATOM    237  HD2 HIS A  15     -12.140  14.765  13.345  1.00  0.68           H  
ATOM    238  HE1 HIS A  15     -13.391  11.868  16.213  1.00  0.68           H  
ATOM    239  N   PRO A  16      -9.845  15.089  18.844  1.00  0.66           N  
ATOM    240  CA  PRO A  16      -9.798  14.232  19.993  1.00  0.66           C  
ATOM    241  C   PRO A  16     -10.593  12.978  19.711  1.00  0.66           C  
ATOM    242  O   PRO A  16     -11.648  13.016  19.068  1.00  0.66           O  
ATOM    243  CB  PRO A  16     -10.401  15.099  21.091  1.00  0.66           C  
ATOM    244  CG  PRO A  16     -10.063  16.509  20.666  1.00  0.66           C  
ATOM    245  CD  PRO A  16     -10.210  16.496  19.164  1.00  0.66           C  
ATOM    246  HA  PRO A  16      -8.757  13.997  20.219  1.00  0.66           H  
ATOM    247 1HB  PRO A  16     -11.482  14.913  21.167  1.00  0.66           H  
ATOM    248 2HB  PRO A  16      -9.961  14.828  22.061  1.00  0.66           H  
ATOM    249 1HG  PRO A  16     -10.726  17.233  21.166  1.00  0.66           H  
ATOM    250 2HG  PRO A  16      -9.035  16.747  20.979  1.00  0.66           H  
ATOM    251 1HD  PRO A  16     -11.249  16.714  18.912  1.00  0.66           H  
ATOM    252 2HD  PRO A  16      -9.514  17.218  18.744  1.00  0.66           H  
ATOM    253  N   ASN A  17     -10.053  11.874  20.202  1.00  0.64           N  
ATOM    254  CA  ASN A  17     -10.519  10.501  20.044  1.00  0.64           C  
ATOM    255  C   ASN A  17     -10.240   9.926  18.649  1.00  0.64           C  
ATOM    256  O   ASN A  17     -10.635   8.802  18.356  1.00  0.64           O  
ATOM    257  CB  ASN A  17     -11.998  10.381  20.368  1.00  0.64           C  
ATOM    258  CG  ASN A  17     -12.321  10.817  21.784  1.00  0.64           C  
ATOM    259  OD1 ASN A  17     -11.610  10.475  22.739  1.00  0.64           O  
ATOM    260  ND2 ASN A  17     -13.380  11.573  21.928  1.00  0.64           N  
ATOM    261  H   ASN A  17      -9.173  11.989  20.690  1.00  0.64           H  
ATOM    262  HA  ASN A  17      -9.968   9.881  20.751  1.00  0.64           H  
ATOM    263 1HB  ASN A  17     -12.609  10.932  19.662  1.00  0.64           H  
ATOM    264 2HB  ASN A  17     -12.285   9.334  20.266  1.00  0.64           H  
ATOM    265 1HD2 ASN A  17     -13.645  11.895  22.837  1.00  0.64           H  
ATOM    266 2HD2 ASN A  17     -13.922  11.829  21.127  1.00  0.64           H  
ATOM    267  N   MET A  18      -9.477  10.640  17.823  1.00  0.62           N  
ATOM    268  CA  MET A  18      -9.055  10.082  16.541  1.00  0.62           C  
ATOM    269  C   MET A  18      -7.790   9.259  16.685  1.00  0.62           C  
ATOM    270  O   MET A  18      -6.909   9.570  17.494  1.00  0.62           O  
ATOM    271  CB  MET A  18      -8.842  11.155  15.472  1.00  0.62           C  
ATOM    272  CG  MET A  18      -8.387  10.581  14.127  1.00  0.62           C  
ATOM    273  SD  MET A  18      -8.303  11.759  12.894  1.00  0.62           S  
ATOM    274  CE  MET A  18     -10.034  11.984  12.743  1.00  0.62           C  
ATOM    275  H   MET A  18      -9.203  11.595  18.056  1.00  0.62           H  
ATOM    276  HA  MET A  18      -9.837   9.411  16.186  1.00  0.62           H  
ATOM    277 1HB  MET A  18      -9.767  11.716  15.326  1.00  0.62           H  
ATOM    278 2HB  MET A  18      -8.080  11.854  15.811  1.00  0.62           H  
ATOM    279 1HG  MET A  18      -7.397  10.146  14.222  1.00  0.62           H  
ATOM    280 2HG  MET A  18      -9.071   9.808  13.805  1.00  0.62           H  
ATOM    281 1HE  MET A  18     -10.256  12.713  11.969  1.00  0.62           H  
ATOM    282 2HE  MET A  18     -10.496  11.047  12.498  1.00  0.62           H  
ATOM    283 3HE  MET A  18     -10.416  12.325  13.686  1.00  0.62           H  
ATOM    284  N   VAL A  19      -7.717   8.171  15.927  1.00  0.61           N  
ATOM    285  CA  VAL A  19      -6.514   7.360  15.919  1.00  0.61           C  
ATOM    286  C   VAL A  19      -5.958   7.191  14.510  1.00  0.61           C  
ATOM    287  O   VAL A  19      -6.696   6.938  13.555  1.00  0.61           O  
ATOM    288  CB  VAL A  19      -6.802   5.987  16.535  1.00  0.61           C  
ATOM    289  CG1 VAL A  19      -7.871   5.290  15.748  1.00  0.61           C  
ATOM    290  CG2 VAL A  19      -5.539   5.171  16.572  1.00  0.61           C  
ATOM    291  H   VAL A  19      -8.501   7.935  15.320  1.00  0.61           H  
ATOM    292  HA  VAL A  19      -5.759   7.854  16.524  1.00  0.61           H  
ATOM    293  HB  VAL A  19      -7.174   6.128  17.548  1.00  0.61           H  
ATOM    294 1HG1 VAL A  19      -8.089   4.322  16.202  1.00  0.61           H  
ATOM    295 2HG1 VAL A  19      -8.774   5.903  15.755  1.00  0.61           H  
ATOM    296 3HG1 VAL A  19      -7.533   5.143  14.723  1.00  0.61           H  
ATOM    297 1HG2 VAL A  19      -5.742   4.206  17.030  1.00  0.61           H  
ATOM    298 2HG2 VAL A  19      -5.163   5.010  15.566  1.00  0.61           H  
ATOM    299 3HG2 VAL A  19      -4.794   5.708  17.159  1.00  0.61           H  
ATOM    300  N   LEU A  20      -4.639   7.314  14.406  1.00  0.60           N  
ATOM    301  CA  LEU A  20      -3.882   7.152  13.171  1.00  0.60           C  
ATOM    302  C   LEU A  20      -2.896   5.989  13.297  1.00  0.60           C  
ATOM    303  O   LEU A  20      -2.096   5.952  14.232  1.00  0.60           O  
ATOM    304  CB  LEU A  20      -3.127   8.450  12.900  1.00  0.60           C  
ATOM    305  CG  LEU A  20      -2.201   8.500  11.741  1.00  0.60           C  
ATOM    306  CD1 LEU A  20      -2.963   8.417  10.445  1.00  0.60           C  
ATOM    307  CD2 LEU A  20      -1.399   9.769  11.856  1.00  0.60           C  
ATOM    308  H   LEU A  20      -4.123   7.554  15.251  1.00  0.60           H  
ATOM    309  HA  LEU A  20      -4.569   6.942  12.352  1.00  0.60           H  
ATOM    310 1HB  LEU A  20      -3.869   9.230  12.747  1.00  0.60           H  
ATOM    311 2HB  LEU A  20      -2.557   8.700  13.788  1.00  0.60           H  
ATOM    312  HG  LEU A  20      -1.546   7.646  11.778  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20      -2.263   8.449   9.622  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20      -3.521   7.482  10.412  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20      -3.652   9.254  10.368  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20      -0.702   9.835  11.063  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20      -2.046  10.608  11.816  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      -0.871   9.768  12.796  1.00  0.60           H  
ATOM    319  N   THR A  21      -2.957   5.034  12.376  1.00  0.59           N  
ATOM    320  CA  THR A  21      -2.074   3.872  12.428  1.00  0.59           C  
ATOM    321  C   THR A  21      -1.156   3.781  11.217  1.00  0.59           C  
ATOM    322  O   THR A  21      -1.615   3.816  10.074  1.00  0.59           O  
ATOM    323  CB  THR A  21      -2.885   2.564  12.525  1.00  0.59           C  
ATOM    324  OG1 THR A  21      -3.678   2.578  13.720  1.00  0.59           O  
ATOM    325  CG2 THR A  21      -1.931   1.365  12.550  1.00  0.59           C  
ATOM    326  H   THR A  21      -3.627   5.114  11.619  1.00  0.59           H  
ATOM    327  HA  THR A  21      -1.443   3.951  13.311  1.00  0.59           H  
ATOM    328  HB  THR A  21      -3.549   2.478  11.662  1.00  0.59           H  
ATOM    329  HG1 THR A  21      -3.126   2.839  14.460  1.00  0.59           H  
ATOM    330 1HG2 THR A  21      -2.504   0.445  12.624  1.00  0.59           H  
ATOM    331 2HG2 THR A  21      -1.341   1.347  11.636  1.00  0.59           H  
ATOM    332 3HG2 THR A  21      -1.266   1.446  13.399  1.00  0.59           H  
ATOM    333  N   ILE A  22       0.146   3.649  11.475  1.00  0.58           N  
ATOM    334  CA  ILE A  22       1.149   3.520  10.422  1.00  0.58           C  
ATOM    335  C   ILE A  22       1.926   2.206  10.561  1.00  0.58           C  
ATOM    336  O   ILE A  22       2.502   1.930  11.617  1.00  0.58           O  
ATOM    337  CB  ILE A  22       2.150   4.686  10.491  1.00  0.58           C  
ATOM    338  CG1 ILE A  22       1.432   6.041  10.431  1.00  0.58           C  
ATOM    339  CG2 ILE A  22       3.145   4.601   9.347  1.00  0.58           C  
ATOM    340  CD1 ILE A  22       1.150   6.640  11.804  1.00  0.58           C  
ATOM    341  H   ILE A  22       0.454   3.652  12.447  1.00  0.58           H  
ATOM    342  HA  ILE A  22       0.652   3.525   9.452  1.00  0.58           H  
ATOM    343  HB  ILE A  22       2.687   4.639  11.438  1.00  0.58           H  
ATOM    344 1HG1 ILE A  22       2.061   6.731   9.883  1.00  0.58           H  
ATOM    345 2HG1 ILE A  22       0.493   5.932   9.901  1.00  0.58           H  
ATOM    346 1HG2 ILE A  22       3.857   5.423   9.414  1.00  0.58           H  
ATOM    347 2HG2 ILE A  22       3.677   3.655   9.409  1.00  0.58           H  
ATOM    348 3HG2 ILE A  22       2.611   4.658   8.396  1.00  0.58           H  
ATOM    349 1HD1 ILE A  22       0.677   7.600  11.683  1.00  0.58           H  
ATOM    350 2HD1 ILE A  22       0.503   5.980  12.384  1.00  0.58           H  
ATOM    351 3HD1 ILE A  22       2.073   6.772  12.331  1.00  0.58           H  
ATOM    352  N   LYS A  23       1.958   1.388   9.511  1.00  0.58           N  
ATOM    353  CA  LYS A  23       2.713   0.136   9.577  1.00  0.58           C  
ATOM    354  C   LYS A  23       3.818   0.119   8.529  1.00  0.58           C  
ATOM    355  O   LYS A  23       3.593   0.529   7.382  1.00  0.58           O  
ATOM    356  CB  LYS A  23       1.785  -1.060   9.376  1.00  0.58           C  
ATOM    357  CG  LYS A  23       0.738  -1.227  10.449  1.00  0.58           C  
ATOM    358  CD  LYS A  23      -0.141  -2.439  10.197  1.00  0.58           C  
ATOM    359  CE  LYS A  23      -1.204  -2.589  11.278  1.00  0.58           C  
ATOM    360  NZ  LYS A  23      -2.076  -3.777  11.039  1.00  0.58           N  
ATOM    361  H   LYS A  23       1.449   1.628   8.662  1.00  0.58           H  
ATOM    362  HA  LYS A  23       3.182   0.054  10.555  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       1.274  -0.961   8.417  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       2.379  -1.972   9.339  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       1.251  -1.361  11.387  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       0.122  -0.335  10.511  1.00  0.58           H  
ATOM    367 1HD  LYS A  23      -0.628  -2.342   9.227  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       0.478  -3.336  10.188  1.00  0.58           H  
ATOM    369 1HE  LYS A  23      -0.713  -2.700  12.245  1.00  0.58           H  
ATOM    370 2HE  LYS A  23      -1.823  -1.694  11.298  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23      -2.762  -3.843  11.776  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23      -2.545  -3.682  10.149  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23      -1.508  -4.613  11.032  1.00  0.58           H  
ATOM    374  N   GLY A  24       4.981  -0.428   8.902  1.00  0.58           N  
ATOM    375  CA  GLY A  24       6.125  -0.522   7.987  1.00  0.58           C  
ATOM    376  C   GLY A  24       7.329  -1.243   8.595  1.00  0.58           C  
ATOM    377  O   GLY A  24       7.206  -1.899   9.629  1.00  0.58           O  
ATOM    378  H   GLY A  24       5.078  -0.737   9.873  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       5.829  -1.012   7.062  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       6.431   0.485   7.725  1.00  0.58           H  
ATOM    381  N   ARG A  25       8.490  -1.134   7.941  1.00  0.58           N  
ATOM    382  CA  ARG A  25       9.716  -1.811   8.397  1.00  0.58           C  
ATOM    383  C   ARG A  25      10.937  -0.906   8.340  1.00  0.58           C  
ATOM    384  O   ARG A  25      11.193  -0.230   7.338  1.00  0.58           O  
ATOM    385  CB  ARG A  25       9.985  -3.058   7.567  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.194  -3.897   7.996  1.00  0.58           C  
ATOM    387  CD  ARG A  25      11.367  -5.116   7.156  1.00  0.58           C  
ATOM    388  NE  ARG A  25      12.450  -5.959   7.643  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      13.008  -6.990   6.994  1.00  0.58           C  
ATOM    390  NH1 ARG A  25      12.617  -7.339   5.787  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      13.966  -7.641   7.610  1.00  0.58           N  
ATOM    392  H   ARG A  25       8.493  -0.577   7.088  1.00  0.58           H  
ATOM    393  HA  ARG A  25       9.587  -2.100   9.435  1.00  0.58           H  
ATOM    394 1HB  ARG A  25       9.116  -3.706   7.624  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.120  -2.780   6.522  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.107  -3.301   7.932  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      11.060  -4.224   9.005  1.00  0.58           H  
ATOM    398 1HD  ARG A  25      10.448  -5.699   7.172  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      11.596  -4.822   6.133  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.820  -5.787   8.580  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25      11.881  -6.826   5.327  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25      13.056  -8.119   5.323  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      14.224  -7.321   8.555  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      14.422  -8.426   7.174  1.00  0.58           H  
ATOM    405  N   VAL A  26      11.684  -0.873   9.440  1.00  0.58           N  
ATOM    406  CA  VAL A  26      12.860  -0.005   9.537  1.00  0.58           C  
ATOM    407  C   VAL A  26      14.021  -0.616   8.781  1.00  0.58           C  
ATOM    408  O   VAL A  26      14.318  -1.797   8.950  1.00  0.58           O  
ATOM    409  CB  VAL A  26      13.259   0.222  10.998  1.00  0.58           C  
ATOM    410  CG1 VAL A  26      14.522   1.030  11.056  1.00  0.58           C  
ATOM    411  CG2 VAL A  26      12.136   0.923  11.726  1.00  0.58           C  
ATOM    412  H   VAL A  26      11.444  -1.486  10.225  1.00  0.58           H  
ATOM    413  HA  VAL A  26      12.622   0.963   9.092  1.00  0.58           H  
ATOM    414  HB  VAL A  26      13.456  -0.745  11.471  1.00  0.58           H  
ATOM    415 1HG1 VAL A  26      14.806   1.158  12.078  1.00  0.58           H  
ATOM    416 2HG1 VAL A  26      15.312   0.519  10.534  1.00  0.58           H  
ATOM    417 3HG1 VAL A  26      14.361   1.993  10.592  1.00  0.58           H  
ATOM    418 1HG2 VAL A  26      12.412   1.077  12.768  1.00  0.58           H  
ATOM    419 2HG2 VAL A  26      11.952   1.878  11.244  1.00  0.58           H  
ATOM    420 3HG2 VAL A  26      11.240   0.316  11.673  1.00  0.58           H  
ATOM    421  N   LYS A  27      14.676   0.166   7.941  1.00  0.57           N  
ATOM    422  CA  LYS A  27      15.758  -0.385   7.142  1.00  0.57           C  
ATOM    423  C   LYS A  27      16.966  -0.787   8.018  1.00  0.57           C  
ATOM    424  O   LYS A  27      17.261  -0.108   9.004  1.00  0.57           O  
ATOM    425  CB  LYS A  27      16.177   0.625   6.075  1.00  0.57           C  
ATOM    426  CG  LYS A  27      15.102   0.880   5.024  1.00  0.57           C  
ATOM    427  CD  LYS A  27      15.568   1.871   3.971  1.00  0.57           C  
ATOM    428  CE  LYS A  27      14.484   2.121   2.925  1.00  0.57           C  
ATOM    429  NZ  LYS A  27      14.935   3.083   1.874  1.00  0.57           N  
ATOM    430  H   LYS A  27      14.400   1.148   7.853  1.00  0.57           H  
ATOM    431  HA  LYS A  27      15.349  -1.243   6.630  1.00  0.57           H  
ATOM    432 1HB  LYS A  27      16.406   1.581   6.552  1.00  0.57           H  
ATOM    433 2HB  LYS A  27      17.078   0.285   5.570  1.00  0.57           H  
ATOM    434 1HG  LYS A  27      14.831  -0.059   4.542  1.00  0.57           H  
ATOM    435 2HG  LYS A  27      14.211   1.283   5.517  1.00  0.57           H  
ATOM    436 1HD  LYS A  27      15.816   2.822   4.456  1.00  0.57           H  
ATOM    437 2HD  LYS A  27      16.460   1.491   3.476  1.00  0.57           H  
ATOM    438 1HE  LYS A  27      14.220   1.176   2.452  1.00  0.57           H  
ATOM    439 2HE  LYS A  27      13.597   2.527   3.422  1.00  0.57           H  
ATOM    440 1HZ  LYS A  27      14.194   3.223   1.203  1.00  0.57           H  
ATOM    441 2HZ  LYS A  27      15.172   3.969   2.306  1.00  0.57           H  
ATOM    442 3HZ  LYS A  27      15.748   2.710   1.404  1.00  0.57           H  
ATOM    443  N   PRO A  28      17.697  -1.874   7.681  1.00  0.57           N  
ATOM    444  CA  PRO A  28      18.913  -2.358   8.339  1.00  0.57           C  
ATOM    445  C   PRO A  28      19.988  -1.291   8.545  1.00  0.57           C  
ATOM    446  O   PRO A  28      20.777  -1.385   9.485  1.00  0.57           O  
ATOM    447  CB  PRO A  28      19.411  -3.419   7.357  1.00  0.57           C  
ATOM    448  CG  PRO A  28      18.165  -3.948   6.710  1.00  0.57           C  
ATOM    449  CD  PRO A  28      17.259  -2.749   6.559  1.00  0.57           C  
ATOM    450  HA  PRO A  28      18.642  -2.828   9.293  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      20.116  -2.961   6.638  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      19.972  -4.193   7.900  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      18.412  -4.417   5.743  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      17.721  -4.733   7.338  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      17.399  -2.258   5.583  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      16.237  -3.126   6.712  1.00  0.57           H  
ATOM    457  N   ASP A  29      20.025  -0.298   7.654  1.00  0.57           N  
ATOM    458  CA  ASP A  29      20.995   0.793   7.694  1.00  0.57           C  
ATOM    459  C   ASP A  29      20.381   2.129   8.140  1.00  0.57           C  
ATOM    460  O   ASP A  29      20.956   3.190   7.888  1.00  0.57           O  
ATOM    461  CB  ASP A  29      21.611   0.982   6.310  1.00  0.57           C  
ATOM    462  CG  ASP A  29      22.420  -0.224   5.833  1.00  0.57           C  
ATOM    463  OD1 ASP A  29      23.156  -0.778   6.610  1.00  0.57           O  
ATOM    464  OD2 ASP A  29      22.278  -0.583   4.688  1.00  0.57           O  
ATOM    465  H   ASP A  29      19.349  -0.288   6.907  1.00  0.57           H  
ATOM    466  HA  ASP A  29      21.782   0.527   8.401  1.00  0.57           H  
ATOM    467 1HB  ASP A  29      20.818   1.176   5.588  1.00  0.57           H  
ATOM    468 2HB  ASP A  29      22.263   1.855   6.320  1.00  0.57           H  
ATOM    469  N   ALA A  30      19.217   2.091   8.787  1.00  0.58           N  
ATOM    470  CA  ALA A  30      18.516   3.316   9.182  1.00  0.58           C  
ATOM    471  C   ALA A  30      19.299   4.251  10.089  1.00  0.58           C  
ATOM    472  O   ALA A  30      20.039   3.829  10.990  1.00  0.58           O  
ATOM    473  CB  ALA A  30      17.223   2.968   9.903  1.00  0.58           C  
ATOM    474  H   ALA A  30      18.762   1.198   8.971  1.00  0.58           H  
ATOM    475  HA  ALA A  30      18.297   3.863   8.270  1.00  0.58           H  
ATOM    476 1HB  ALA A  30      16.691   3.878  10.156  1.00  0.58           H  
ATOM    477 2HB  ALA A  30      16.602   2.350   9.259  1.00  0.58           H  
ATOM    478 3HB  ALA A  30      17.447   2.437  10.804  1.00  0.58           H  
ATOM    479  N   LYS A  31      19.090   5.548   9.857  1.00  0.58           N  
ATOM    480  CA  LYS A  31      19.670   6.601  10.670  1.00  0.58           C  
ATOM    481  C   LYS A  31      18.546   7.300  11.427  1.00  0.58           C  
ATOM    482  O   LYS A  31      18.695   7.632  12.604  1.00  0.58           O  
ATOM    483  CB  LYS A  31      20.414   7.591   9.797  1.00  0.58           C  
ATOM    484  CG  LYS A  31      21.534   6.980   8.929  1.00  0.58           C  
ATOM    485  CD  LYS A  31      22.676   6.402   9.750  1.00  0.58           C  
ATOM    486  CE  LYS A  31      23.786   5.875   8.844  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      24.927   5.313   9.621  1.00  0.58           N  
ATOM    488  H   LYS A  31      18.492   5.826   9.076  1.00  0.58           H  
ATOM    489  HA  LYS A  31      20.358   6.167  11.396  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      19.703   8.081   9.126  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      20.862   8.365  10.428  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      21.109   6.181   8.312  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      21.931   7.746   8.268  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      23.081   7.173  10.411  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      22.301   5.581  10.365  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      23.373   5.091   8.205  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      24.150   6.687   8.217  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      25.632   4.971   8.986  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      25.320   6.037  10.209  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      24.593   4.555  10.196  1.00  0.58           H  
ATOM    501  N   SER A  32      17.401   7.509  10.764  1.00  0.58           N  
ATOM    502  CA  SER A  32      16.266   8.143  11.465  1.00  0.58           C  
ATOM    503  C   SER A  32      14.937   7.910  10.769  1.00  0.58           C  
ATOM    504  O   SER A  32      14.913   7.726   9.553  1.00  0.58           O  
ATOM    505  CB  SER A  32      16.490   9.634  11.593  1.00  0.58           C  
ATOM    506  OG  SER A  32      16.465  10.261  10.338  1.00  0.58           O  
ATOM    507  H   SER A  32      17.330   7.220   9.777  1.00  0.58           H  
ATOM    508  HA  SER A  32      16.194   7.715  12.465  1.00  0.58           H  
ATOM    509 1HB  SER A  32      15.708  10.059  12.231  1.00  0.58           H  
ATOM    510 2HB  SER A  32      17.442   9.826  12.082  1.00  0.58           H  
ATOM    511  HG  SER A  32      15.551  10.212  10.043  1.00  0.58           H  
ATOM    512  N   LEU A  33      13.832   8.006  11.515  1.00  0.59           N  
ATOM    513  CA  LEU A  33      12.493   7.897  10.921  1.00  0.59           C  
ATOM    514  C   LEU A  33      11.796   9.227  11.157  1.00  0.59           C  
ATOM    515  O   LEU A  33      12.130   9.905  12.127  1.00  0.59           O  
ATOM    516  CB  LEU A  33      11.666   6.819  11.614  1.00  0.59           C  
ATOM    517  CG  LEU A  33      12.339   5.492  11.810  1.00  0.59           C  
ATOM    518  CD1 LEU A  33      11.387   4.564  12.548  1.00  0.59           C  
ATOM    519  CD2 LEU A  33      12.806   4.958  10.501  1.00  0.59           C  
ATOM    520  H   LEU A  33      13.937   8.168  12.522  1.00  0.59           H  
ATOM    521  HA  LEU A  33      12.562   7.689   9.861  1.00  0.59           H  
ATOM    522 1HB  LEU A  33      11.373   7.179  12.586  1.00  0.59           H  
ATOM    523 2HB  LEU A  33      10.762   6.649  11.026  1.00  0.59           H  
ATOM    524  HG  LEU A  33      13.178   5.630  12.462  1.00  0.59           H  
ATOM    525 1HD1 LEU A  33      11.876   3.624  12.742  1.00  0.59           H  
ATOM    526 2HD1 LEU A  33      11.104   5.014  13.497  1.00  0.59           H  
ATOM    527 3HD1 LEU A  33      10.496   4.395  11.946  1.00  0.59           H  
ATOM    528 1HD2 LEU A  33      13.292   4.002  10.633  1.00  0.59           H  
ATOM    529 2HD2 LEU A  33      11.975   4.865   9.889  1.00  0.59           H  
ATOM    530 3HD2 LEU A  33      13.493   5.641  10.039  1.00  0.59           H  
ATOM    531  N   THR A  34      10.849   9.649  10.324  1.00  0.59           N  
ATOM    532  CA  THR A  34      10.108  10.830  10.784  1.00  0.59           C  
ATOM    533  C   THR A  34       8.620  10.826  10.431  1.00  0.59           C  
ATOM    534  O   THR A  34       8.235  10.570   9.289  1.00  0.59           O  
ATOM    535  CB  THR A  34      10.768  12.130  10.304  1.00  0.59           C  
ATOM    536  OG1 THR A  34      12.137  12.129  10.726  1.00  0.59           O  
ATOM    537  CG2 THR A  34      10.070  13.319  10.972  1.00  0.59           C  
ATOM    538  H   THR A  34      10.619   9.158   9.458  1.00  0.59           H  
ATOM    539  HA  THR A  34      10.153  10.849  11.872  1.00  0.59           H  
ATOM    540  HB  THR A  34      10.709  12.217   9.220  1.00  0.59           H  
ATOM    541  HG1 THR A  34      12.219  11.544  11.519  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      10.545  14.247  10.665  1.00  0.59           H  
ATOM    543 2HG2 THR A  34       9.036  13.340  10.692  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      10.143  13.219  12.057  1.00  0.59           H  
ATOM    545  N   LEU A  35       7.780  11.164  11.414  1.00  0.60           N  
ATOM    546  CA  LEU A  35       6.343  11.289  11.180  1.00  0.60           C  
ATOM    547  C   LEU A  35       5.852  12.682  11.579  1.00  0.60           C  
ATOM    548  O   LEU A  35       5.987  13.098  12.735  1.00  0.60           O  
ATOM    549  CB  LEU A  35       5.578  10.224  11.958  1.00  0.60           C  
ATOM    550  CG  LEU A  35       5.836   8.775  11.517  1.00  0.60           C  
ATOM    551  CD1 LEU A  35       7.011   8.188  12.330  1.00  0.60           C  
ATOM    552  CD2 LEU A  35       4.570   7.974  11.692  1.00  0.60           C  
ATOM    553  H   LEU A  35       8.157  11.339  12.348  1.00  0.60           H  
ATOM    554  HA  LEU A  35       6.144  11.153  10.117  1.00  0.60           H  
ATOM    555 1HB  LEU A  35       5.841  10.306  13.009  1.00  0.60           H  
ATOM    556 2HB  LEU A  35       4.511  10.421  11.852  1.00  0.60           H  
ATOM    557  HG  LEU A  35       6.128   8.763  10.472  1.00  0.60           H  
ATOM    558 1HD1 LEU A  35       7.200   7.165  12.007  1.00  0.60           H  
ATOM    559 2HD1 LEU A  35       7.908   8.776  12.187  1.00  0.60           H  
ATOM    560 3HD1 LEU A  35       6.750   8.191  13.380  1.00  0.60           H  
ATOM    561 1HD2 LEU A  35       4.737   6.944  11.374  1.00  0.60           H  
ATOM    562 2HD2 LEU A  35       4.282   7.989  12.737  1.00  0.60           H  
ATOM    563 3HD2 LEU A  35       3.776   8.415  11.089  1.00  0.60           H  
ATOM    564  N   ASN A  36       5.277  13.402  10.617  1.00  0.63           N  
ATOM    565  CA  ASN A  36       4.834  14.776  10.830  1.00  0.63           C  
ATOM    566  C   ASN A  36       3.349  15.016  10.558  1.00  0.63           C  
ATOM    567  O   ASN A  36       2.842  14.695   9.479  1.00  0.63           O  
ATOM    568  CB  ASN A  36       5.597  15.738   9.948  1.00  0.63           C  
ATOM    569  CG  ASN A  36       7.019  15.847  10.170  1.00  0.63           C  
ATOM    570  OD1 ASN A  36       7.457  16.544  11.074  1.00  0.63           O  
ATOM    571  ND2 ASN A  36       7.780  15.201   9.335  1.00  0.63           N  
ATOM    572  H   ASN A  36       5.185  12.999   9.689  1.00  0.63           H  
ATOM    573  HA  ASN A  36       5.022  15.029  11.865  1.00  0.63           H  
ATOM    574 1HB  ASN A  36       5.421  15.506   8.920  1.00  0.63           H  
ATOM    575 2HB  ASN A  36       5.200  16.705  10.136  1.00  0.63           H  
ATOM    576 1HD2 ASN A  36       8.774  15.254   9.422  1.00  0.63           H  
ATOM    577 2HD2 ASN A  36       7.369  14.655   8.603  1.00  0.63           H  
ATOM    578  N   LEU A  37       2.655  15.577  11.542  1.00  0.66           N  
ATOM    579  CA  LEU A  37       1.251  15.943  11.393  1.00  0.66           C  
ATOM    580  C   LEU A  37       1.179  17.442  11.135  1.00  0.66           C  
ATOM    581  O   LEU A  37       1.572  18.247  11.993  1.00  0.66           O  
ATOM    582  CB  LEU A  37       0.440  15.550  12.622  1.00  0.66           C  
ATOM    583  CG  LEU A  37       0.489  14.068  12.955  1.00  0.66           C  
ATOM    584  CD1 LEU A  37      -0.326  13.776  14.196  1.00  0.66           C  
ATOM    585  CD2 LEU A  37      -0.034  13.332  11.796  1.00  0.66           C  
ATOM    586  H   LEU A  37       3.138  15.784  12.413  1.00  0.66           H  
ATOM    587  HA  LEU A  37       0.837  15.426  10.528  1.00  0.66           H  
ATOM    588 1HB  LEU A  37       0.781  16.121  13.469  1.00  0.66           H  
ATOM    589 2HB  LEU A  37      -0.585  15.791  12.438  1.00  0.66           H  
ATOM    590  HG  LEU A  37       1.514  13.763  13.142  1.00  0.66           H  
ATOM    591 1HD1 LEU A  37      -0.286  12.710  14.415  1.00  0.66           H  
ATOM    592 2HD1 LEU A  37       0.083  14.329  15.033  1.00  0.66           H  
ATOM    593 3HD1 LEU A  37      -1.363  14.073  14.030  1.00  0.66           H  
ATOM    594 1HD2 LEU A  37      -0.013  12.277  12.006  1.00  0.66           H  
ATOM    595 2HD2 LEU A  37      -1.034  13.649  11.616  1.00  0.66           H  
ATOM    596 3HD2 LEU A  37       0.572  13.551  10.924  1.00  0.66           H  
ATOM    597  N   LEU A  38       0.769  17.786   9.912  1.00  0.71           N  
ATOM    598  CA  LEU A  38       0.759  19.152   9.397  1.00  0.71           C  
ATOM    599  C   LEU A  38      -0.595  19.817   9.268  1.00  0.71           C  
ATOM    600  O   LEU A  38      -1.621  19.160   9.029  1.00  0.71           O  
ATOM    601  CB  LEU A  38       1.446  19.226   8.031  1.00  0.71           C  
ATOM    602  CG  LEU A  38       2.958  19.425   8.066  1.00  0.71           C  
ATOM    603  CD1 LEU A  38       3.630  18.175   8.532  1.00  0.71           C  
ATOM    604  CD2 LEU A  38       3.453  19.842   6.715  1.00  0.71           C  
ATOM    605  H   LEU A  38       0.443  17.042   9.295  1.00  0.71           H  
ATOM    606  HA  LEU A  38       1.341  19.754  10.082  1.00  0.71           H  
ATOM    607 1HB  LEU A  38       1.241  18.301   7.495  1.00  0.71           H  
ATOM    608 2HB  LEU A  38       1.014  20.055   7.471  1.00  0.71           H  
ATOM    609  HG  LEU A  38       3.187  20.220   8.768  1.00  0.71           H  
ATOM    610 1HD1 LEU A  38       4.699  18.338   8.559  1.00  0.71           H  
ATOM    611 2HD1 LEU A  38       3.280  17.929   9.512  1.00  0.71           H  
ATOM    612 3HD1 LEU A  38       3.425  17.367   7.874  1.00  0.71           H  
ATOM    613 1HD2 LEU A  38       4.529  20.010   6.764  1.00  0.71           H  
ATOM    614 2HD2 LEU A  38       3.245  19.078   5.994  1.00  0.71           H  
ATOM    615 3HD2 LEU A  38       2.957  20.762   6.424  1.00  0.71           H  
ATOM    616  N   SER A  39      -0.549  21.146   9.396  1.00  0.75           N  
ATOM    617  CA  SER A  39      -1.680  22.045   9.245  1.00  0.75           C  
ATOM    618  C   SER A  39      -1.282  23.292   8.478  1.00  0.75           C  
ATOM    619  O   SER A  39      -0.732  24.214   9.073  1.00  0.75           O  
ATOM    620  CB  SER A  39      -2.097  22.540  10.615  1.00  0.75           C  
ATOM    621  OG  SER A  39      -3.185  23.402  10.523  1.00  0.75           O  
ATOM    622  H   SER A  39       0.357  21.565   9.606  1.00  0.75           H  
ATOM    623  HA  SER A  39      -2.495  21.533   8.724  1.00  0.75           H  
ATOM    624 1HB  SER A  39      -2.329  21.718  11.267  1.00  0.75           H  
ATOM    625 2HB  SER A  39      -1.257  23.068  11.066  1.00  0.75           H  
ATOM    626  HG  SER A  39      -3.868  22.910  10.020  1.00  0.75           H  
ATOM    627  N   GLY A  40      -1.531  23.359   7.173  1.00  0.77           N  
ATOM    628  CA  GLY A  40      -1.131  24.591   6.486  1.00  0.77           C  
ATOM    629  C   GLY A  40       0.377  24.863   6.588  1.00  0.77           C  
ATOM    630  O   GLY A  40       0.763  25.908   7.099  1.00  0.77           O  
ATOM    631  H   GLY A  40      -1.999  22.593   6.696  1.00  0.77           H  
ATOM    632 1HA  GLY A  40      -1.417  24.525   5.437  1.00  0.77           H  
ATOM    633 2HA  GLY A  40      -1.680  25.432   6.910  1.00  0.77           H  
ATOM    634  N   GLU A  41       1.223  23.887   6.226  1.00  0.77           N  
ATOM    635  CA  GLU A  41       2.705  23.955   6.340  1.00  0.77           C  
ATOM    636  C   GLU A  41       3.218  23.756   7.782  1.00  0.77           C  
ATOM    637  O   GLU A  41       4.154  22.985   8.004  1.00  0.77           O  
ATOM    638  CB  GLU A  41       3.290  25.261   5.748  1.00  0.77           C  
ATOM    639  CG  GLU A  41       3.114  25.389   4.222  1.00  0.77           C  
ATOM    640  CD  GLU A  41       3.678  26.676   3.650  1.00  0.77           C  
ATOM    641  OE1 GLU A  41       4.114  27.507   4.409  1.00  0.77           O  
ATOM    642  OE2 GLU A  41       3.671  26.818   2.449  1.00  0.77           O  
ATOM    643  H   GLU A  41       0.820  23.051   5.834  1.00  0.77           H  
ATOM    644  HA  GLU A  41       3.115  23.139   5.745  1.00  0.77           H  
ATOM    645 1HB  GLU A  41       2.900  26.142   6.226  1.00  0.77           H  
ATOM    646 2HB  GLU A  41       4.364  25.267   5.935  1.00  0.77           H  
ATOM    647 1HG  GLU A  41       3.607  24.546   3.741  1.00  0.77           H  
ATOM    648 2HG  GLU A  41       2.052  25.333   3.989  1.00  0.77           H  
ATOM    649  N   ASP A  42       2.613  24.445   8.750  1.00  0.74           N  
ATOM    650  CA  ASP A  42       2.999  24.302  10.160  1.00  0.74           C  
ATOM    651  C   ASP A  42       2.893  22.849  10.607  1.00  0.74           C  
ATOM    652  O   ASP A  42       2.015  22.105  10.162  1.00  0.74           O  
ATOM    653  CB  ASP A  42       2.122  25.164  11.081  1.00  0.74           C  
ATOM    654  CG  ASP A  42       2.470  26.665  11.101  1.00  0.74           C  
ATOM    655  OD1 ASP A  42       3.498  27.047  10.579  1.00  0.74           O  
ATOM    656  OD2 ASP A  42       1.740  27.421  11.693  1.00  0.74           O  
ATOM    657  H   ASP A  42       1.867  25.082   8.470  1.00  0.74           H  
ATOM    658  HA  ASP A  42       4.037  24.617  10.272  1.00  0.74           H  
ATOM    659 1HB  ASP A  42       1.076  25.056  10.775  1.00  0.74           H  
ATOM    660 2HB  ASP A  42       2.203  24.781  12.103  1.00  0.74           H  
ATOM    661  N   VAL A  43       3.804  22.423  11.482  1.00  0.70           N  
ATOM    662  CA  VAL A  43       3.787  21.035  11.917  1.00  0.70           C  
ATOM    663  C   VAL A  43       3.282  20.942  13.342  1.00  0.70           C  
ATOM    664  O   VAL A  43       3.931  21.404  14.281  1.00  0.70           O  
ATOM    665  CB  VAL A  43       5.194  20.432  11.862  1.00  0.70           C  
ATOM    666  CG1 VAL A  43       5.126  18.986  12.290  1.00  0.70           C  
ATOM    667  CG2 VAL A  43       5.798  20.622  10.491  1.00  0.70           C  
ATOM    668  H   VAL A  43       4.478  23.077  11.871  1.00  0.70           H  
ATOM    669  HA  VAL A  43       3.131  20.459  11.273  1.00  0.70           H  
ATOM    670  HB  VAL A  43       5.820  20.933  12.586  1.00  0.70           H  
ATOM    671 1HG1 VAL A  43       6.119  18.560  12.281  1.00  0.70           H  
ATOM    672 2HG1 VAL A  43       4.720  18.934  13.285  1.00  0.70           H  
ATOM    673 3HG1 VAL A  43       4.488  18.428  11.610  1.00  0.70           H  
ATOM    674 1HG2 VAL A  43       6.804  20.205  10.478  1.00  0.70           H  
ATOM    675 2HG2 VAL A  43       5.208  20.136   9.768  1.00  0.70           H  
ATOM    676 3HG2 VAL A  43       5.843  21.688  10.255  1.00  0.70           H  
ATOM    677  N   ALA A  44       2.109  20.355  13.513  1.00  0.65           N  
ATOM    678  CA  ALA A  44       1.512  20.252  14.833  1.00  0.65           C  
ATOM    679  C   ALA A  44       2.282  19.286  15.706  1.00  0.65           C  
ATOM    680  O   ALA A  44       2.410  19.479  16.915  1.00  0.65           O  
ATOM    681  CB  ALA A  44       0.087  19.811  14.721  1.00  0.65           C  
ATOM    682  H   ALA A  44       1.641  19.939  12.710  1.00  0.65           H  
ATOM    683  HA  ALA A  44       1.557  21.230  15.300  1.00  0.65           H  
ATOM    684 1HB  ALA A  44      -0.356  19.761  15.713  1.00  0.65           H  
ATOM    685 2HB  ALA A  44      -0.454  20.531  14.113  1.00  0.65           H  
ATOM    686 3HB  ALA A  44       0.048  18.826  14.251  1.00  0.65           H  
ATOM    687  N   PHE A  45       2.768  18.233  15.079  1.00  0.61           N  
ATOM    688  CA  PHE A  45       3.494  17.178  15.770  1.00  0.61           C  
ATOM    689  C   PHE A  45       4.553  16.546  14.892  1.00  0.61           C  
ATOM    690  O   PHE A  45       4.280  16.149  13.762  1.00  0.61           O  
ATOM    691  CB  PHE A  45       2.473  16.147  16.238  1.00  0.61           C  
ATOM    692  CG  PHE A  45       2.948  14.902  16.826  1.00  0.61           C  
ATOM    693  CD1 PHE A  45       3.261  14.819  18.134  1.00  0.61           C  
ATOM    694  CD2 PHE A  45       3.049  13.778  16.043  1.00  0.61           C  
ATOM    695  CE1 PHE A  45       3.675  13.639  18.670  1.00  0.61           C  
ATOM    696  CE2 PHE A  45       3.463  12.604  16.567  1.00  0.61           C  
ATOM    697  CZ  PHE A  45       3.778  12.535  17.882  1.00  0.61           C  
ATOM    698  H   PHE A  45       2.590  18.167  14.076  1.00  0.61           H  
ATOM    699  HA  PHE A  45       3.994  17.612  16.641  1.00  0.61           H  
ATOM    700 1HB  PHE A  45       1.882  16.630  16.979  1.00  0.61           H  
ATOM    701 2HB  PHE A  45       1.820  15.899  15.429  1.00  0.61           H  
ATOM    702  HD1 PHE A  45       3.174  15.701  18.734  1.00  0.61           H  
ATOM    703  HD2 PHE A  45       2.796  13.842  14.994  1.00  0.61           H  
ATOM    704  HE1 PHE A  45       3.932  13.578  19.720  1.00  0.61           H  
ATOM    705  HE2 PHE A  45       3.550  11.723  15.938  1.00  0.61           H  
ATOM    706  HZ  PHE A  45       4.120  11.604  18.299  1.00  0.61           H  
ATOM    707  N   ASN A  46       5.755  16.413  15.439  1.00  0.59           N  
ATOM    708  CA  ASN A  46       6.892  15.803  14.761  1.00  0.59           C  
ATOM    709  C   ASN A  46       7.546  14.740  15.617  1.00  0.59           C  
ATOM    710  O   ASN A  46       8.190  15.060  16.616  1.00  0.59           O  
ATOM    711  CB  ASN A  46       7.935  16.858  14.416  1.00  0.59           C  
ATOM    712  CG  ASN A  46       9.126  16.319  13.648  1.00  0.59           C  
ATOM    713  OD1 ASN A  46       9.672  15.263  13.962  1.00  0.59           O  
ATOM    714  ND2 ASN A  46       9.546  17.044  12.648  1.00  0.59           N  
ATOM    715  H   ASN A  46       5.911  16.812  16.359  1.00  0.59           H  
ATOM    716  HA  ASN A  46       6.546  15.322  13.846  1.00  0.59           H  
ATOM    717 1HB  ASN A  46       7.477  17.647  13.839  1.00  0.59           H  
ATOM    718 2HB  ASN A  46       8.302  17.309  15.334  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      10.335  16.751  12.110  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46       9.085  17.899  12.417  1.00  0.59           H  
ATOM    721  N   PHE A  47       7.341  13.474  15.272  1.00  0.58           N  
ATOM    722  CA  PHE A  47       7.937  12.378  16.030  1.00  0.58           C  
ATOM    723  C   PHE A  47       9.137  11.882  15.230  1.00  0.58           C  
ATOM    724  O   PHE A  47       8.995  11.483  14.067  1.00  0.58           O  
ATOM    725  CB  PHE A  47       6.914  11.273  16.269  1.00  0.58           C  
ATOM    726  CG  PHE A  47       7.340  10.123  17.131  1.00  0.58           C  
ATOM    727  CD1 PHE A  47       7.592  10.310  18.487  1.00  0.58           C  
ATOM    728  CD2 PHE A  47       7.459   8.853  16.607  1.00  0.58           C  
ATOM    729  CE1 PHE A  47       7.957   9.243  19.285  1.00  0.58           C  
ATOM    730  CE2 PHE A  47       7.823   7.792  17.405  1.00  0.58           C  
ATOM    731  CZ  PHE A  47       8.069   7.988  18.734  1.00  0.58           C  
ATOM    732  H   PHE A  47       6.791  13.274  14.436  1.00  0.58           H  
ATOM    733  HA  PHE A  47       8.291  12.750  16.993  1.00  0.58           H  
ATOM    734 1HB  PHE A  47       6.072  11.711  16.730  1.00  0.58           H  
ATOM    735 2HB  PHE A  47       6.584  10.876  15.311  1.00  0.58           H  
ATOM    736  HD1 PHE A  47       7.494  11.310  18.914  1.00  0.58           H  
ATOM    737  HD2 PHE A  47       7.259   8.698  15.552  1.00  0.58           H  
ATOM    738  HE1 PHE A  47       8.153   9.396  20.347  1.00  0.58           H  
ATOM    739  HE2 PHE A  47       7.915   6.798  16.978  1.00  0.58           H  
ATOM    740  HZ  PHE A  47       8.356   7.154  19.348  1.00  0.58           H  
ATOM    741  N   ASN A  48      10.323  11.919  15.832  1.00  0.58           N  
ATOM    742  CA  ASN A  48      11.531  11.564  15.102  1.00  0.58           C  
ATOM    743  C   ASN A  48      12.489  10.646  15.848  1.00  0.58           C  
ATOM    744  O   ASN A  48      13.335  11.131  16.601  1.00  0.58           O  
ATOM    745  CB  ASN A  48      12.261  12.844  14.731  1.00  0.58           C  
ATOM    746  CG  ASN A  48      13.482  12.647  13.871  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      14.167  11.629  13.927  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      13.764  13.629  13.048  1.00  0.58           N  
ATOM    749  H   ASN A  48      10.407  12.264  16.788  1.00  0.58           H  
ATOM    750  HA  ASN A  48      11.241  11.064  14.181  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      11.574  13.496  14.196  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      12.552  13.365  15.645  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      14.554  13.558  12.438  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      13.185  14.441  13.017  1.00  0.58           H  
ATOM    755  N   PRO A  49      12.297   9.321  15.791  1.00  0.59           N  
ATOM    756  CA  PRO A  49      13.241   8.357  16.300  1.00  0.59           C  
ATOM    757  C   PRO A  49      14.575   8.533  15.573  1.00  0.59           C  
ATOM    758  O   PRO A  49      14.623   8.542  14.337  1.00  0.59           O  
ATOM    759  CB  PRO A  49      12.566   7.019  15.954  1.00  0.59           C  
ATOM    760  CG  PRO A  49      11.086   7.355  15.858  1.00  0.59           C  
ATOM    761  CD  PRO A  49      11.039   8.754  15.288  1.00  0.59           C  
ATOM    762  HA  PRO A  49      13.372   8.501  17.370  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      12.981   6.613  15.021  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      12.753   6.282  16.727  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      10.566   6.626  15.222  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      10.622   7.290  16.835  1.00  0.59           H  
ATOM    767 1HD  PRO A  49      11.023   8.751  14.198  1.00  0.59           H  
ATOM    768 2HD  PRO A  49      10.182   9.270  15.707  1.00  0.59           H  
ATOM    769  N   LYS A  50      15.666   8.550  16.327  1.00  0.61           N  
ATOM    770  CA  LYS A  50      17.006   8.658  15.769  1.00  0.61           C  
ATOM    771  C   LYS A  50      17.810   7.447  16.232  1.00  0.61           C  
ATOM    772  O   LYS A  50      17.821   7.113  17.418  1.00  0.61           O  
ATOM    773  CB  LYS A  50      17.642   9.973  16.220  1.00  0.61           C  
ATOM    774  CG  LYS A  50      16.885  11.231  15.717  1.00  0.61           C  
ATOM    775  CD  LYS A  50      17.571  12.545  16.101  1.00  0.61           C  
ATOM    776  CE  LYS A  50      16.776  13.752  15.614  1.00  0.61           C  
ATOM    777  NZ  LYS A  50      17.485  15.053  15.910  1.00  0.61           N  
ATOM    778  H   LYS A  50      15.565   8.564  17.336  1.00  0.61           H  
ATOM    779  HA  LYS A  50      16.954   8.637  14.681  1.00  0.61           H  
ATOM    780 1HB  LYS A  50      17.648   9.993  17.303  1.00  0.61           H  
ATOM    781 2HB  LYS A  50      18.671  10.023  15.870  1.00  0.61           H  
ATOM    782 1HG  LYS A  50      16.785  11.180  14.633  1.00  0.61           H  
ATOM    783 2HG  LYS A  50      15.883  11.237  16.148  1.00  0.61           H  
ATOM    784 1HD  LYS A  50      17.625  12.617  17.176  1.00  0.61           H  
ATOM    785 2HD  LYS A  50      18.581  12.576  15.691  1.00  0.61           H  
ATOM    786 1HE  LYS A  50      16.618  13.667  14.540  1.00  0.61           H  
ATOM    787 2HE  LYS A  50      15.803  13.756  16.113  1.00  0.61           H  
ATOM    788 1HZ  LYS A  50      16.924  15.827  15.577  1.00  0.61           H  
ATOM    789 2HZ  LYS A  50      17.637  15.162  16.904  1.00  0.61           H  
ATOM    790 3HZ  LYS A  50      18.378  15.060  15.438  1.00  0.61           H  
ATOM    791  N   PHE A  51      18.531   6.813  15.315  1.00  0.64           N  
ATOM    792  CA  PHE A  51      19.275   5.607  15.657  1.00  0.64           C  
ATOM    793  C   PHE A  51      20.793   5.847  15.768  1.00  0.64           C  
ATOM    794  O   PHE A  51      21.588   4.894  15.756  1.00  0.64           O  
ATOM    795  CB  PHE A  51      19.039   4.542  14.591  1.00  0.64           C  
ATOM    796  CG  PHE A  51      17.646   4.074  14.350  1.00  0.64           C  
ATOM    797  CD1 PHE A  51      16.905   4.684  13.385  1.00  0.64           C  
ATOM    798  CD2 PHE A  51      17.097   2.991  15.013  1.00  0.64           C  
ATOM    799  CE1 PHE A  51      15.656   4.285  13.085  1.00  0.64           C  
ATOM    800  CE2 PHE A  51      15.815   2.573  14.704  1.00  0.64           C  
ATOM    801  CZ  PHE A  51      15.093   3.234  13.744  1.00  0.64           C  
ATOM    802  H   PHE A  51      18.543   7.139  14.348  1.00  0.64           H  
ATOM    803  HA  PHE A  51      18.911   5.241  16.614  1.00  0.64           H  
ATOM    804 1HB  PHE A  51      19.449   4.885  13.639  1.00  0.64           H  
ATOM    805 2HB  PHE A  51      19.583   3.678  14.904  1.00  0.64           H  
ATOM    806  HD1 PHE A  51      17.336   5.499  12.858  1.00  0.64           H  
ATOM    807  HD2 PHE A  51      17.677   2.469  15.774  1.00  0.64           H  
ATOM    808  HE1 PHE A  51      15.122   4.802  12.309  1.00  0.64           H  
ATOM    809  HE2 PHE A  51      15.384   1.723  15.219  1.00  0.64           H  
ATOM    810  HZ  PHE A  51      14.086   2.913  13.497  1.00  0.64           H  
ATOM    811  N   ASP A  52      21.206   7.117  15.800  1.00  0.68           N  
ATOM    812  CA  ASP A  52      22.631   7.435  15.892  1.00  0.68           C  
ATOM    813  C   ASP A  52      22.988   8.544  16.907  1.00  0.68           C  
ATOM    814  O   ASP A  52      23.398   8.230  18.027  1.00  0.68           O  
ATOM    815  CB  ASP A  52      23.209   7.653  14.467  1.00  0.68           C  
ATOM    816  CG  ASP A  52      22.584   8.792  13.576  1.00  0.68           C  
ATOM    817  OD1 ASP A  52      21.973   9.697  14.088  1.00  0.68           O  
ATOM    818  OD2 ASP A  52      22.736   8.702  12.384  1.00  0.68           O  
ATOM    819  H   ASP A  52      20.519   7.857  15.797  1.00  0.68           H  
ATOM    820  HA  ASP A  52      23.131   6.538  16.254  1.00  0.68           H  
ATOM    821 1HB  ASP A  52      24.278   7.854  14.558  1.00  0.68           H  
ATOM    822 2HB  ASP A  52      23.114   6.717  13.912  1.00  0.68           H  
ATOM    823  N   ILE A  53      22.841   9.823  16.541  1.00  0.71           N  
ATOM    824  CA  ILE A  53      23.161  10.998  17.385  1.00  0.71           C  
ATOM    825  C   ILE A  53      24.575  10.997  18.009  1.00  0.71           C  
ATOM    826  O   ILE A  53      25.436  11.797  17.645  1.00  0.71           O  
ATOM    827  CB  ILE A  53      22.122  11.130  18.526  1.00  0.71           C  
ATOM    828  CG1 ILE A  53      20.785  11.376  17.964  1.00  0.71           C  
ATOM    829  CG2 ILE A  53      22.471  12.293  19.467  1.00  0.71           C  
ATOM    830  CD1 ILE A  53      19.779  11.240  18.996  1.00  0.71           C  
ATOM    831  H   ILE A  53      22.471   9.993  15.613  1.00  0.71           H  
ATOM    832  HA  ILE A  53      23.079  11.883  16.754  1.00  0.71           H  
ATOM    833  HB  ILE A  53      22.081  10.202  19.097  1.00  0.71           H  
ATOM    834 1HG1 ILE A  53      20.739  12.379  17.546  1.00  0.71           H  
ATOM    835 2HG1 ILE A  53      20.585  10.659  17.171  1.00  0.71           H  
ATOM    836 1HG2 ILE A  53      21.717  12.357  20.249  1.00  0.71           H  
ATOM    837 2HG2 ILE A  53      23.431  12.153  19.924  1.00  0.71           H  
ATOM    838 3HG2 ILE A  53      22.484  13.221  18.899  1.00  0.71           H  
ATOM    839 1HD1 ILE A  53      18.803  11.411  18.606  1.00  0.71           H  
ATOM    840 2HD1 ILE A  53      19.856  10.224  19.378  1.00  0.71           H  
ATOM    841 3HD1 ILE A  53      19.967  11.951  19.797  1.00  0.71           H  
ATOM    842  N   ASP A  54      24.756  10.121  18.986  1.00  0.73           N  
ATOM    843  CA  ASP A  54      25.943   9.907  19.798  1.00  0.73           C  
ATOM    844  C   ASP A  54      26.037   8.426  20.134  1.00  0.73           C  
ATOM    845  O   ASP A  54      26.381   8.061  21.262  1.00  0.73           O  
ATOM    846  CB  ASP A  54      25.832  10.722  21.094  1.00  0.73           C  
ATOM    847  CG  ASP A  54      27.098  10.811  21.919  1.00  0.73           C  
ATOM    848  OD1 ASP A  54      28.177  10.727  21.394  1.00  0.73           O  
ATOM    849  OD2 ASP A  54      26.944  10.924  23.129  1.00  0.73           O  
ATOM    850  H   ASP A  54      23.978   9.502  19.154  1.00  0.73           H  
ATOM    851  HA  ASP A  54      26.827  10.206  19.234  1.00  0.73           H  
ATOM    852 1HB  ASP A  54      25.543  11.739  20.842  1.00  0.73           H  
ATOM    853 2HB  ASP A  54      25.037  10.305  21.708  1.00  0.73           H  
ATOM    854  N   ASN A  55      25.759   7.584  19.134  1.00  0.74           N  
ATOM    855  CA  ASN A  55      25.718   6.121  19.258  1.00  0.74           C  
ATOM    856  C   ASN A  55      24.709   5.684  20.323  1.00  0.74           C  
ATOM    857  O   ASN A  55      24.960   4.769  21.114  1.00  0.74           O  
ATOM    858  CB  ASN A  55      27.099   5.558  19.552  1.00  0.74           C  
ATOM    859  CG  ASN A  55      28.075   5.807  18.429  1.00  0.74           C  
ATOM    860  OD1 ASN A  55      27.768   5.580  17.252  1.00  0.74           O  
ATOM    861  ND2 ASN A  55      29.250   6.275  18.771  1.00  0.74           N  
ATOM    862  H   ASN A  55      25.495   7.993  18.246  1.00  0.74           H  
ATOM    863  HA  ASN A  55      25.372   5.709  18.308  1.00  0.74           H  
ATOM    864 1HB  ASN A  55      27.498   5.986  20.469  1.00  0.74           H  
ATOM    865 2HB  ASN A  55      27.019   4.483  19.709  1.00  0.74           H  
ATOM    866 1HD2 ASN A  55      29.939   6.460  18.070  1.00  0.74           H  
ATOM    867 2HD2 ASN A  55      29.457   6.449  19.735  1.00  0.74           H  
ATOM    868  N   LYS A  56      23.568   6.372  20.321  1.00  0.72           N  
ATOM    869  CA  LYS A  56      22.458   6.151  21.243  1.00  0.72           C  
ATOM    870  C   LYS A  56      21.136   6.211  20.491  1.00  0.72           C  
ATOM    871  O   LYS A  56      20.926   7.110  19.681  1.00  0.72           O  
ATOM    872  CB  LYS A  56      22.468   7.239  22.333  1.00  0.72           C  
ATOM    873  CG  LYS A  56      23.702   7.216  23.267  1.00  0.72           C  
ATOM    874  CD  LYS A  56      23.714   8.388  24.244  1.00  0.72           C  
ATOM    875  CE  LYS A  56      24.935   8.329  25.194  1.00  0.72           C  
ATOM    876  NZ  LYS A  56      26.258   8.533  24.479  1.00  0.72           N  
ATOM    877  H   LYS A  56      23.470   7.078  19.597  1.00  0.72           H  
ATOM    878  HA  LYS A  56      22.559   5.165  21.695  1.00  0.72           H  
ATOM    879 1HB  LYS A  56      22.426   8.222  21.860  1.00  0.72           H  
ATOM    880 2HB  LYS A  56      21.573   7.136  22.950  1.00  0.72           H  
ATOM    881 1HG  LYS A  56      23.709   6.283  23.829  1.00  0.72           H  
ATOM    882 2HG  LYS A  56      24.604   7.260  22.687  1.00  0.72           H  
ATOM    883 1HD  LYS A  56      23.763   9.322  23.680  1.00  0.72           H  
ATOM    884 2HD  LYS A  56      22.800   8.386  24.834  1.00  0.72           H  
ATOM    885 1HE  LYS A  56      24.826   9.101  25.953  1.00  0.72           H  
ATOM    886 2HE  LYS A  56      24.949   7.355  25.679  1.00  0.72           H  
ATOM    887 1HZ  LYS A  56      27.011   8.483  25.137  1.00  0.72           H  
ATOM    888 2HZ  LYS A  56      26.389   7.814  23.772  1.00  0.72           H  
ATOM    889 3HZ  LYS A  56      26.307   9.458  24.011  1.00  0.72           H  
ATOM    890  N   ARG A  57      20.217   5.302  20.784  1.00  0.69           N  
ATOM    891  CA  ARG A  57      18.923   5.391  20.118  1.00  0.69           C  
ATOM    892  C   ARG A  57      18.015   6.301  20.946  1.00  0.69           C  
ATOM    893  O   ARG A  57      17.834   6.078  22.144  1.00  0.69           O  
ATOM    894  CB  ARG A  57      18.301   4.035  19.937  1.00  0.69           C  
ATOM    895  CG  ARG A  57      19.042   3.020  19.063  1.00  0.69           C  
ATOM    896  CD  ARG A  57      18.294   1.704  19.030  1.00  0.69           C  
ATOM    897  NE  ARG A  57      18.242   1.089  20.347  1.00  0.69           N  
ATOM    898  CZ  ARG A  57      17.299   0.215  20.784  1.00  0.69           C  
ATOM    899  NH1 ARG A  57      16.289  -0.174  20.030  1.00  0.69           N  
ATOM    900  NH2 ARG A  57      17.388  -0.259  22.017  1.00  0.69           N  
ATOM    901  H   ARG A  57      20.407   4.569  21.451  1.00  0.69           H  
ATOM    902  HA  ARG A  57      19.059   5.836  19.134  1.00  0.69           H  
ATOM    903 1HB  ARG A  57      18.064   3.585  20.899  1.00  0.69           H  
ATOM    904 2HB  ARG A  57      17.408   4.205  19.431  1.00  0.69           H  
ATOM    905 1HG  ARG A  57      19.113   3.395  18.046  1.00  0.69           H  
ATOM    906 2HG  ARG A  57      20.041   2.849  19.461  1.00  0.69           H  
ATOM    907 1HD  ARG A  57      17.285   1.845  18.678  1.00  0.69           H  
ATOM    908 2HD  ARG A  57      18.808   1.021  18.358  1.00  0.69           H  
ATOM    909  HE  ARG A  57      18.974   1.335  20.996  1.00  0.69           H  
ATOM    910 1HH1 ARG A  57      16.156   0.159  19.067  1.00  0.69           H  
ATOM    911 2HH1 ARG A  57      15.603  -0.801  20.423  1.00  0.69           H  
ATOM    912 1HH2 ARG A  57      18.148   0.029  22.616  1.00  0.69           H  
ATOM    913 2HH2 ARG A  57      16.692  -0.905  22.358  1.00  0.69           H  
ATOM    914  N   VAL A  58      17.523   7.372  20.326  1.00  0.65           N  
ATOM    915  CA  VAL A  58      16.749   8.402  21.030  1.00  0.65           C  
ATOM    916  C   VAL A  58      15.478   8.851  20.310  1.00  0.65           C  
ATOM    917  O   VAL A  58      15.466   9.019  19.090  1.00  0.65           O  
ATOM    918  CB  VAL A  58      17.627   9.637  21.252  1.00  0.65           C  
ATOM    919  CG1 VAL A  58      16.894  10.686  21.956  1.00  0.65           C  
ATOM    920  CG2 VAL A  58      18.898   9.268  22.042  1.00  0.65           C  
ATOM    921  H   VAL A  58      17.693   7.460  19.324  1.00  0.65           H  
ATOM    922  HA  VAL A  58      16.459   8.001  22.003  1.00  0.65           H  
ATOM    923  HB  VAL A  58      17.871  10.029  20.312  1.00  0.65           H  
ATOM    924 1HG1 VAL A  58      17.555  11.539  22.056  1.00  0.65           H  
ATOM    925 2HG1 VAL A  58      16.023  10.985  21.401  1.00  0.65           H  
ATOM    926 3HG1 VAL A  58      16.596  10.335  22.941  1.00  0.65           H  
ATOM    927 1HG2 VAL A  58      19.508  10.162  22.175  1.00  0.65           H  
ATOM    928 2HG2 VAL A  58      18.616   8.874  23.015  1.00  0.65           H  
ATOM    929 3HG2 VAL A  58      19.476   8.529  21.504  1.00  0.65           H  
ATOM    930  N   LEU A  59      14.390   9.020  21.047  1.00  0.62           N  
ATOM    931  CA  LEU A  59      13.183   9.551  20.441  1.00  0.62           C  
ATOM    932  C   LEU A  59      13.130  11.050  20.695  1.00  0.62           C  
ATOM    933  O   LEU A  59      13.250  11.493  21.840  1.00  0.62           O  
ATOM    934  CB  LEU A  59      11.944   8.922  21.059  1.00  0.62           C  
ATOM    935  CG  LEU A  59      11.809   7.434  20.981  1.00  0.62           C  
ATOM    936  CD1 LEU A  59      10.606   7.034  21.742  1.00  0.62           C  
ATOM    937  CD2 LEU A  59      11.689   7.015  19.558  1.00  0.62           C  
ATOM    938  H   LEU A  59      14.425   8.852  22.049  1.00  0.62           H  
ATOM    939  HA  LEU A  59      13.199   9.380  19.373  1.00  0.62           H  
ATOM    940 1HB  LEU A  59      11.922   9.189  22.115  1.00  0.62           H  
ATOM    941 2HB  LEU A  59      11.067   9.358  20.580  1.00  0.62           H  
ATOM    942  HG  LEU A  59      12.672   6.958  21.442  1.00  0.62           H  
ATOM    943 1HD1 LEU A  59      10.505   5.961  21.694  1.00  0.62           H  
ATOM    944 2HD1 LEU A  59      10.712   7.342  22.786  1.00  0.62           H  
ATOM    945 3HD1 LEU A  59       9.729   7.506  21.318  1.00  0.62           H  
ATOM    946 1HD2 LEU A  59      11.584   5.937  19.498  1.00  0.62           H  
ATOM    947 2HD2 LEU A  59      10.828   7.490  19.122  1.00  0.62           H  
ATOM    948 3HD2 LEU A  59      12.565   7.320  19.039  1.00  0.62           H  
ATOM    949  N   VAL A  60      12.909  11.831  19.646  1.00  0.61           N  
ATOM    950  CA  VAL A  60      12.800  13.278  19.803  1.00  0.61           C  
ATOM    951  C   VAL A  60      11.441  13.744  19.315  1.00  0.61           C  
ATOM    952  O   VAL A  60      10.942  13.250  18.299  1.00  0.61           O  
ATOM    953  CB  VAL A  60      13.911  14.010  19.034  1.00  0.61           C  
ATOM    954  CG1 VAL A  60      13.770  15.535  19.207  1.00  0.61           C  
ATOM    955  CG2 VAL A  60      15.279  13.507  19.546  1.00  0.61           C  
ATOM    956  H   VAL A  60      12.870  11.437  18.705  1.00  0.61           H  
ATOM    957  HA  VAL A  60      12.895  13.530  20.858  1.00  0.61           H  
ATOM    958  HB  VAL A  60      13.820  13.786  17.969  1.00  0.61           H  
ATOM    959 1HG1 VAL A  60      14.562  16.044  18.659  1.00  0.61           H  
ATOM    960 2HG1 VAL A  60      12.810  15.873  18.829  1.00  0.61           H  
ATOM    961 3HG1 VAL A  60      13.851  15.784  20.270  1.00  0.61           H  
ATOM    962 1HG2 VAL A  60      16.076  14.006  19.005  1.00  0.61           H  
ATOM    963 2HG2 VAL A  60      15.371  13.731  20.612  1.00  0.61           H  
ATOM    964 3HG2 VAL A  60      15.360  12.430  19.389  1.00  0.61           H  
ATOM    965  N   CYS A  61      10.797  14.648  20.051  1.00  0.60           N  
ATOM    966  CA  CYS A  61       9.510  15.112  19.553  1.00  0.60           C  
ATOM    967  C   CYS A  61       9.302  16.613  19.736  1.00  0.60           C  
ATOM    968  O   CYS A  61       9.668  17.205  20.755  1.00  0.60           O  
ATOM    969  CB  CYS A  61       8.344  14.356  20.175  1.00  0.60           C  
ATOM    970  SG  CYS A  61       6.775  14.783  19.393  1.00  0.60           S  
ATOM    971  H   CYS A  61      11.215  15.005  20.911  1.00  0.60           H  
ATOM    972  HA  CYS A  61       9.489  14.913  18.494  1.00  0.60           H  
ATOM    973 1HB  CYS A  61       8.503  13.286  20.061  1.00  0.60           H  
ATOM    974 2HB  CYS A  61       8.274  14.580  21.238  1.00  0.60           H  
ATOM    975  HG  CYS A  61       7.258  14.764  18.132  1.00  0.60           H  
ATOM    976  N   ASN A  62       8.738  17.233  18.701  1.00  0.61           N  
ATOM    977  CA  ASN A  62       8.522  18.679  18.691  1.00  0.61           C  
ATOM    978  C   ASN A  62       7.382  19.107  17.758  1.00  0.61           C  
ATOM    979  O   ASN A  62       6.685  18.278  17.168  1.00  0.61           O  
ATOM    980  CB  ASN A  62       9.809  19.363  18.232  1.00  0.61           C  
ATOM    981  CG  ASN A  62      10.062  20.744  18.799  1.00  0.61           C  
ATOM    982  OD1 ASN A  62       9.140  21.477  19.152  1.00  0.61           O  
ATOM    983  ND2 ASN A  62      11.289  21.111  18.831  1.00  0.61           N  
ATOM    984  H   ASN A  62       8.472  16.663  17.897  1.00  0.61           H  
ATOM    985  HA  ASN A  62       8.273  19.003  19.701  1.00  0.61           H  
ATOM    986 1HB  ASN A  62      10.663  18.733  18.483  1.00  0.61           H  
ATOM    987 2HB  ASN A  62       9.779  19.443  17.155  1.00  0.61           H  
ATOM    988 1HD2 ASN A  62      11.540  22.016  19.188  1.00  0.61           H  
ATOM    989 2HD2 ASN A  62      12.001  20.495  18.507  1.00  0.61           H  
ATOM    990  N   SER A  63       7.216  20.423  17.644  1.00  0.63           N  
ATOM    991  CA  SER A  63       6.258  21.081  16.762  1.00  0.63           C  
ATOM    992  C   SER A  63       6.963  22.264  16.083  1.00  0.63           C  
ATOM    993  O   SER A  63       7.940  22.802  16.627  1.00  0.63           O  
ATOM    994  CB  SER A  63       5.080  21.591  17.556  1.00  0.63           C  
ATOM    995  OG  SER A  63       4.441  20.549  18.229  1.00  0.63           O  
ATOM    996  H   SER A  63       7.805  21.009  18.216  1.00  0.63           H  
ATOM    997  HA  SER A  63       5.917  20.380  15.996  1.00  0.63           H  
ATOM    998 1HB  SER A  63       5.431  22.331  18.270  1.00  0.63           H  
ATOM    999 2HB  SER A  63       4.371  22.086  16.889  1.00  0.63           H  
ATOM   1000  HG  SER A  63       3.807  20.156  17.601  1.00  0.63           H  
ATOM   1001  N   VAL A  64       6.474  22.656  14.903  1.00  0.65           N  
ATOM   1002  CA  VAL A  64       7.030  23.804  14.176  1.00  0.65           C  
ATOM   1003  C   VAL A  64       5.934  24.792  13.780  1.00  0.65           C  
ATOM   1004  O   VAL A  64       4.978  24.420  13.099  1.00  0.65           O  
ATOM   1005  CB  VAL A  64       7.768  23.352  12.901  1.00  0.65           C  
ATOM   1006  CG1 VAL A  64       8.326  24.546  12.175  1.00  0.65           C  
ATOM   1007  CG2 VAL A  64       8.841  22.411  13.248  1.00  0.65           C  
ATOM   1008  H   VAL A  64       5.661  22.164  14.534  1.00  0.65           H  
ATOM   1009  HA  VAL A  64       7.736  24.310  14.827  1.00  0.65           H  
ATOM   1010  HB  VAL A  64       7.065  22.876  12.234  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  64       8.831  24.218  11.268  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  64       7.520  25.228  11.915  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  64       9.036  25.048  12.817  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  64       9.363  22.094  12.347  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  64       9.520  22.928  13.903  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  64       8.435  21.538  13.749  1.00  0.65           H  
ATOM   1017  N   GLU A  65       6.086  26.058  14.152  1.00  0.68           N  
ATOM   1018  CA  GLU A  65       5.068  27.060  13.815  1.00  0.68           C  
ATOM   1019  C   GLU A  65       5.720  28.238  13.119  1.00  0.68           C  
ATOM   1020  O   GLU A  65       6.710  28.760  13.613  1.00  0.68           O  
ATOM   1021  CB  GLU A  65       4.337  27.514  15.088  1.00  0.68           C  
ATOM   1022  CG  GLU A  65       3.223  28.539  14.872  1.00  0.68           C  
ATOM   1023  CD  GLU A  65       2.511  28.915  16.155  1.00  0.68           C  
ATOM   1024  OE1 GLU A  65       2.827  28.346  17.170  1.00  0.68           O  
ATOM   1025  OE2 GLU A  65       1.663  29.779  16.119  1.00  0.68           O  
ATOM   1026  H   GLU A  65       6.920  26.316  14.683  1.00  0.68           H  
ATOM   1027  HA  GLU A  65       4.346  26.620  13.133  1.00  0.68           H  
ATOM   1028 1HB  GLU A  65       3.896  26.645  15.577  1.00  0.68           H  
ATOM   1029 2HB  GLU A  65       5.058  27.947  15.780  1.00  0.68           H  
ATOM   1030 1HG  GLU A  65       3.651  29.437  14.430  1.00  0.68           H  
ATOM   1031 2HG  GLU A  65       2.503  28.128  14.164  1.00  0.68           H  
ATOM   1032  N   ASP A  66       5.207  28.640  11.954  1.00  0.71           N  
ATOM   1033  CA  ASP A  66       5.770  29.742  11.173  1.00  0.71           C  
ATOM   1034  C   ASP A  66       7.249  29.467  10.915  1.00  0.71           C  
ATOM   1035  O   ASP A  66       8.086  30.365  10.966  1.00  0.71           O  
ATOM   1036  CB  ASP A  66       5.594  31.076  11.916  1.00  0.71           C  
ATOM   1037  CG  ASP A  66       5.715  32.327  11.004  1.00  0.71           C  
ATOM   1038  OD1 ASP A  66       5.390  32.227   9.842  1.00  0.71           O  
ATOM   1039  OD2 ASP A  66       6.116  33.363  11.492  1.00  0.71           O  
ATOM   1040  H   ASP A  66       4.396  28.152  11.567  1.00  0.71           H  
ATOM   1041  HA  ASP A  66       5.251  29.792  10.215  1.00  0.71           H  
ATOM   1042 1HB  ASP A  66       4.617  31.091  12.400  1.00  0.71           H  
ATOM   1043 2HB  ASP A  66       6.349  31.153  12.703  1.00  0.71           H  
ATOM   1044  N   ASN A  67       7.546  28.203  10.620  1.00  0.72           N  
ATOM   1045  CA  ASN A  67       8.889  27.682  10.361  1.00  0.72           C  
ATOM   1046  C   ASN A  67       9.850  27.818  11.558  1.00  0.72           C  
ATOM   1047  O   ASN A  67      11.070  27.753  11.381  1.00  0.72           O  
ATOM   1048  CB  ASN A  67       9.489  28.338   9.127  1.00  0.72           C  
ATOM   1049  CG  ASN A  67       8.706  28.035   7.880  1.00  0.72           C  
ATOM   1050  OD1 ASN A  67       8.225  26.911   7.693  1.00  0.72           O  
ATOM   1051  ND2 ASN A  67       8.562  29.016   7.025  1.00  0.72           N  
ATOM   1052  H   ASN A  67       6.769  27.556  10.590  1.00  0.72           H  
ATOM   1053  HA  ASN A  67       8.797  26.617  10.152  1.00  0.72           H  
ATOM   1054 1HB  ASN A  67       9.554  29.415   9.255  1.00  0.72           H  
ATOM   1055 2HB  ASN A  67      10.506  27.973   8.993  1.00  0.72           H  
ATOM   1056 1HD2 ASN A  67       8.047  28.871   6.178  1.00  0.72           H  
ATOM   1057 2HD2 ASN A  67       8.963  29.912   7.221  1.00  0.72           H  
ATOM   1058  N   VAL A  68       9.311  27.907  12.779  1.00  0.72           N  
ATOM   1059  CA  VAL A  68      10.123  27.977  13.984  1.00  0.72           C  
ATOM   1060  C   VAL A  68       9.906  26.772  14.894  1.00  0.72           C  
ATOM   1061  O   VAL A  68       8.778  26.436  15.264  1.00  0.72           O  
ATOM   1062  CB  VAL A  68       9.789  29.262  14.769  1.00  0.72           C  
ATOM   1063  CG1 VAL A  68      10.602  29.328  16.052  1.00  0.72           C  
ATOM   1064  CG2 VAL A  68      10.064  30.468  13.894  1.00  0.72           C  
ATOM   1065  H   VAL A  68       8.307  28.004  12.886  1.00  0.72           H  
ATOM   1066  HA  VAL A  68      11.173  28.009  13.694  1.00  0.72           H  
ATOM   1067  HB  VAL A  68       8.736  29.248  15.047  1.00  0.72           H  
ATOM   1068 1HG1 VAL A  68      10.344  30.234  16.596  1.00  0.72           H  
ATOM   1069 2HG1 VAL A  68      10.380  28.461  16.674  1.00  0.72           H  
ATOM   1070 3HG1 VAL A  68      11.663  29.338  15.811  1.00  0.72           H  
ATOM   1071 1HG2 VAL A  68       9.815  31.377  14.438  1.00  0.72           H  
ATOM   1072 2HG2 VAL A  68      11.116  30.485  13.616  1.00  0.72           H  
ATOM   1073 3HG2 VAL A  68       9.456  30.412  13.001  1.00  0.72           H  
ATOM   1074  N   TRP A  69      10.996  26.116  15.261  1.00  0.71           N  
ATOM   1075  CA  TRP A  69      10.906  24.949  16.130  1.00  0.71           C  
ATOM   1076  C   TRP A  69      10.703  25.384  17.569  1.00  0.71           C  
ATOM   1077  O   TRP A  69      11.368  26.311  18.040  1.00  0.71           O  
ATOM   1078  CB  TRP A  69      12.204  24.153  16.063  1.00  0.71           C  
ATOM   1079  CG  TRP A  69      12.460  23.439  14.786  1.00  0.71           C  
ATOM   1080  CD1 TRP A  69      13.189  23.903  13.734  1.00  0.71           C  
ATOM   1081  CD2 TRP A  69      12.068  22.096  14.439  1.00  0.71           C  
ATOM   1082  NE1 TRP A  69      13.252  22.956  12.750  1.00  0.71           N  
ATOM   1083  CE2 TRP A  69      12.577  21.842  13.164  1.00  0.71           C  
ATOM   1084  CE3 TRP A  69      11.340  21.098  15.099  1.00  0.71           C  
ATOM   1085  CZ2 TRP A  69      12.386  20.638  12.531  1.00  0.71           C  
ATOM   1086  CZ3 TRP A  69      11.149  19.881  14.459  1.00  0.71           C  
ATOM   1087  CH2 TRP A  69      11.664  19.666  13.205  1.00  0.71           C  
ATOM   1088  H   TRP A  69      11.898  26.429  14.930  1.00  0.71           H  
ATOM   1089  HA  TRP A  69      10.063  24.330  15.824  1.00  0.71           H  
ATOM   1090 1HB  TRP A  69      13.042  24.822  16.252  1.00  0.71           H  
ATOM   1091 2HB  TRP A  69      12.200  23.413  16.869  1.00  0.71           H  
ATOM   1092  HD1 TRP A  69      13.653  24.886  13.682  1.00  0.71           H  
ATOM   1093  HE1 TRP A  69      13.731  23.058  11.866  1.00  0.71           H  
ATOM   1094  HE3 TRP A  69      10.936  21.283  16.086  1.00  0.71           H  
ATOM   1095  HZ2 TRP A  69      12.786  20.437  11.537  1.00  0.71           H  
ATOM   1096  HZ3 TRP A  69      10.583  19.103  14.970  1.00  0.71           H  
ATOM   1097  HH2 TRP A  69      11.513  18.713  12.725  1.00  0.71           H  
ATOM   1098  N   GLY A  70       9.841  24.672  18.281  1.00  0.69           N  
ATOM   1099  CA  GLY A  70       9.646  24.927  19.701  1.00  0.69           C  
ATOM   1100  C   GLY A  70      10.598  24.067  20.527  1.00  0.69           C  
ATOM   1101  O   GLY A  70      11.590  23.547  20.010  1.00  0.69           O  
ATOM   1102  H   GLY A  70       9.292  23.944  17.814  1.00  0.69           H  
ATOM   1103 1HA  GLY A  70       9.815  25.982  19.914  1.00  0.69           H  
ATOM   1104 2HA  GLY A  70       8.616  24.699  19.971  1.00  0.69           H  
ATOM   1105  N   THR A  71      10.307  23.924  21.814  1.00  0.67           N  
ATOM   1106  CA  THR A  71      11.135  23.115  22.706  1.00  0.67           C  
ATOM   1107  C   THR A  71      11.064  21.628  22.347  1.00  0.67           C  
ATOM   1108  O   THR A  71       9.963  21.089  22.194  1.00  0.67           O  
ATOM   1109  CB  THR A  71      10.685  23.306  24.166  1.00  0.67           C  
ATOM   1110  OG1 THR A  71      10.814  24.691  24.527  1.00  0.67           O  
ATOM   1111  CG2 THR A  71      11.514  22.453  25.109  1.00  0.67           C  
ATOM   1112  H   THR A  71       9.491  24.387  22.184  1.00  0.67           H  
ATOM   1113  HA  THR A  71      12.172  23.438  22.608  1.00  0.67           H  
ATOM   1114  HB  THR A  71       9.639  23.016  24.258  1.00  0.67           H  
ATOM   1115  HG1 THR A  71      10.565  24.807  25.450  1.00  0.67           H  
ATOM   1116 1HG2 THR A  71      11.173  22.607  26.131  1.00  0.67           H  
ATOM   1117 2HG2 THR A  71      11.403  21.400  24.849  1.00  0.67           H  
ATOM   1118 3HG2 THR A  71      12.562  22.735  25.031  1.00  0.67           H  
ATOM   1119  N   GLU A  72      12.224  20.965  22.233  1.00  0.65           N  
ATOM   1120  CA  GLU A  72      12.244  19.527  21.939  1.00  0.65           C  
ATOM   1121  C   GLU A  72      12.059  18.700  23.194  1.00  0.65           C  
ATOM   1122  O   GLU A  72      12.679  18.981  24.222  1.00  0.65           O  
ATOM   1123  CB  GLU A  72      13.585  19.078  21.314  1.00  0.65           C  
ATOM   1124  CG  GLU A  72      13.903  19.586  19.912  1.00  0.65           C  
ATOM   1125  CD  GLU A  72      15.243  19.114  19.373  1.00  0.65           C  
ATOM   1126  OE1 GLU A  72      15.941  18.431  20.074  1.00  0.65           O  
ATOM   1127  OE2 GLU A  72      15.553  19.435  18.249  1.00  0.65           O  
ATOM   1128  H   GLU A  72      13.093  21.465  22.356  1.00  0.65           H  
ATOM   1129  HA  GLU A  72      11.425  19.293  21.256  1.00  0.65           H  
ATOM   1130 1HB  GLU A  72      14.401  19.390  21.964  1.00  0.65           H  
ATOM   1131 2HB  GLU A  72      13.605  17.989  21.280  1.00  0.65           H  
ATOM   1132 1HG  GLU A  72      13.138  19.199  19.250  1.00  0.65           H  
ATOM   1133 2HG  GLU A  72      13.863  20.675  19.900  1.00  0.65           H  
ATOM   1134  N   GLU A  73      11.284  17.630  23.085  1.00  0.64           N  
ATOM   1135  CA  GLU A  73      11.189  16.669  24.164  1.00  0.64           C  
ATOM   1136  C   GLU A  73      12.088  15.519  23.743  1.00  0.64           C  
ATOM   1137  O   GLU A  73      12.190  15.231  22.548  1.00  0.64           O  
ATOM   1138  CB  GLU A  73       9.739  16.231  24.409  1.00  0.64           C  
ATOM   1139  CG  GLU A  73       8.837  17.377  24.854  1.00  0.64           C  
ATOM   1140  CD  GLU A  73       7.435  16.960  25.248  1.00  0.64           C  
ATOM   1141  OE1 GLU A  73       7.175  15.787  25.281  1.00  0.64           O  
ATOM   1142  OE2 GLU A  73       6.609  17.832  25.463  1.00  0.64           O  
ATOM   1143  H   GLU A  73      10.757  17.473  22.227  1.00  0.64           H  
ATOM   1144  HA  GLU A  73      11.585  17.103  25.082  1.00  0.64           H  
ATOM   1145 1HB  GLU A  73       9.323  15.817  23.486  1.00  0.64           H  
ATOM   1146 2HB  GLU A  73       9.710  15.449  25.168  1.00  0.64           H  
ATOM   1147 1HG  GLU A  73       9.305  17.884  25.696  1.00  0.64           H  
ATOM   1148 2HG  GLU A  73       8.782  18.085  24.031  1.00  0.64           H  
ATOM   1149  N   GLU A  74      12.732  14.854  24.695  1.00  0.64           N  
ATOM   1150  CA  GLU A  74      13.630  13.760  24.332  1.00  0.64           C  
ATOM   1151  C   GLU A  74      13.603  12.603  25.324  1.00  0.64           C  
ATOM   1152  O   GLU A  74      13.664  12.814  26.540  1.00  0.64           O  
ATOM   1153  CB  GLU A  74      15.056  14.307  24.211  1.00  0.64           C  
ATOM   1154  CG  GLU A  74      16.064  13.309  23.795  1.00  0.64           C  
ATOM   1155  CD  GLU A  74      17.463  13.867  23.621  1.00  0.64           C  
ATOM   1156  OE1 GLU A  74      17.657  14.685  22.760  1.00  0.64           O  
ATOM   1157  OE2 GLU A  74      18.337  13.460  24.351  1.00  0.64           O  
ATOM   1158  H   GLU A  74      12.613  15.112  25.664  1.00  0.64           H  
ATOM   1159  HA  GLU A  74      13.322  13.373  23.365  1.00  0.64           H  
ATOM   1160 1HB  GLU A  74      15.070  15.115  23.475  1.00  0.64           H  
ATOM   1161 2HB  GLU A  74      15.369  14.726  25.166  1.00  0.64           H  
ATOM   1162 1HG  GLU A  74      16.095  12.493  24.516  1.00  0.64           H  
ATOM   1163 2HG  GLU A  74      15.709  12.918  22.857  1.00  0.64           H  
ATOM   1164  N   GLU A  75      13.523  11.381  24.785  1.00  0.65           N  
ATOM   1165  CA  GLU A  75      13.482  10.164  25.592  1.00  0.65           C  
ATOM   1166  C   GLU A  75      14.403   9.070  25.052  1.00  0.65           C  
ATOM   1167  O   GLU A  75      14.600   8.941  23.847  1.00  0.65           O  
ATOM   1168  CB  GLU A  75      12.052   9.622  25.634  1.00  0.65           C  
ATOM   1169  CG  GLU A  75      11.028  10.591  26.205  1.00  0.65           C  
ATOM   1170  CD  GLU A  75       9.676  10.012  26.272  1.00  0.65           C  
ATOM   1171  OE1 GLU A  75       9.533   8.866  25.953  1.00  0.65           O  
ATOM   1172  OE2 GLU A  75       8.765  10.718  26.603  1.00  0.65           O  
ATOM   1173  H   GLU A  75      13.471  11.314  23.767  1.00  0.65           H  
ATOM   1174  HA  GLU A  75      13.804  10.411  26.604  1.00  0.65           H  
ATOM   1175 1HB  GLU A  75      11.737   9.357  24.624  1.00  0.65           H  
ATOM   1176 2HB  GLU A  75      12.026   8.712  26.232  1.00  0.65           H  
ATOM   1177 1HG  GLU A  75      11.340  10.894  27.205  1.00  0.65           H  
ATOM   1178 2HG  GLU A  75      10.991  11.480  25.579  1.00  0.65           H  
ATOM   1179  N   THR A  76      14.908   8.218  25.940  1.00  0.65           N  
ATOM   1180  CA  THR A  76      15.742   7.089  25.510  1.00  0.65           C  
ATOM   1181  C   THR A  76      14.947   5.775  25.426  1.00  0.65           C  
ATOM   1182  O   THR A  76      15.473   4.715  25.077  1.00  0.65           O  
ATOM   1183  CB  THR A  76      16.966   6.956  26.421  1.00  0.65           C  
ATOM   1184  OG1 THR A  76      16.540   6.732  27.774  1.00  0.65           O  
ATOM   1185  CG2 THR A  76      17.794   8.240  26.348  1.00  0.65           C  
ATOM   1186  H   THR A  76      14.730   8.360  26.926  1.00  0.65           H  
ATOM   1187  HA  THR A  76      16.117   7.301  24.507  1.00  0.65           H  
ATOM   1188  HB  THR A  76      17.575   6.114  26.094  1.00  0.65           H  
ATOM   1189  HG1 THR A  76      16.083   5.888  27.830  1.00  0.65           H  
ATOM   1190 1HG2 THR A  76      18.667   8.148  26.993  1.00  0.65           H  
ATOM   1191 2HG2 THR A  76      18.115   8.403  25.321  1.00  0.65           H  
ATOM   1192 3HG2 THR A  76      17.190   9.086  26.675  1.00  0.65           H  
ATOM   1193  N   LYS A  77      13.651   5.848  25.716  1.00  0.66           N  
ATOM   1194  CA  LYS A  77      12.789   4.670  25.638  1.00  0.66           C  
ATOM   1195  C   LYS A  77      12.443   4.443  24.185  1.00  0.66           C  
ATOM   1196  O   LYS A  77      11.405   4.879  23.719  1.00  0.66           O  
ATOM   1197  CB  LYS A  77      11.497   4.877  26.425  1.00  0.66           C  
ATOM   1198  CG  LYS A  77      10.571   3.660  26.450  1.00  0.66           C  
ATOM   1199  CD  LYS A  77       9.301   3.941  27.263  1.00  0.66           C  
ATOM   1200  CE  LYS A  77       8.363   2.737  27.283  1.00  0.66           C  
ATOM   1201  NZ  LYS A  77       7.125   3.016  28.057  1.00  0.66           N  
ATOM   1202  H   LYS A  77      13.259   6.737  25.988  1.00  0.66           H  
ATOM   1203  HA  LYS A  77      13.324   3.797  26.014  1.00  0.66           H  
ATOM   1204 1HB  LYS A  77      11.736   5.143  27.454  1.00  0.66           H  
ATOM   1205 2HB  LYS A  77      10.937   5.714  25.992  1.00  0.66           H  
ATOM   1206 1HG  LYS A  77      10.290   3.400  25.428  1.00  0.66           H  
ATOM   1207 2HG  LYS A  77      11.097   2.813  26.888  1.00  0.66           H  
ATOM   1208 1HD  LYS A  77       9.570   4.200  28.287  1.00  0.66           H  
ATOM   1209 2HD  LYS A  77       8.764   4.790  26.822  1.00  0.66           H  
ATOM   1210 1HE  LYS A  77       8.085   2.483  26.260  1.00  0.66           H  
ATOM   1211 2HE  LYS A  77       8.877   1.888  27.731  1.00  0.66           H  
ATOM   1212 1HZ  LYS A  77       6.524   2.200  28.045  1.00  0.66           H  
ATOM   1213 2HZ  LYS A  77       7.362   3.244  29.010  1.00  0.66           H  
ATOM   1214 3HZ  LYS A  77       6.638   3.804  27.628  1.00  0.66           H  
ATOM   1215  N   PHE A  78      13.341   3.789  23.483  1.00  0.65           N  
ATOM   1216  CA  PHE A  78      13.285   3.674  22.037  1.00  0.65           C  
ATOM   1217  C   PHE A  78      13.040   2.244  21.530  1.00  0.65           C  
ATOM   1218  O   PHE A  78      13.959   1.428  21.536  1.00  0.65           O  
ATOM   1219  CB  PHE A  78      14.615   4.141  21.535  1.00  0.65           C  
ATOM   1220  CG  PHE A  78      14.748   4.320  20.147  1.00  0.65           C  
ATOM   1221  CD1 PHE A  78      14.735   5.548  19.667  1.00  0.65           C  
ATOM   1222  CD2 PHE A  78      14.924   3.295  19.308  1.00  0.65           C  
ATOM   1223  CE1 PHE A  78      14.918   5.799  18.370  1.00  0.65           C  
ATOM   1224  CE2 PHE A  78      15.117   3.542  17.991  1.00  0.65           C  
ATOM   1225  CZ  PHE A  78      15.116   4.804  17.515  1.00  0.65           C  
ATOM   1226  H   PHE A  78      14.171   3.477  23.989  1.00  0.65           H  
ATOM   1227  HA  PHE A  78      12.527   4.360  21.682  1.00  0.65           H  
ATOM   1228 1HB  PHE A  78      14.859   5.096  22.015  1.00  0.65           H  
ATOM   1229 2HB  PHE A  78      15.380   3.434  21.853  1.00  0.65           H  
ATOM   1230  HD1 PHE A  78      14.595   6.350  20.360  1.00  0.65           H  
ATOM   1231  HD2 PHE A  78      14.938   2.275  19.688  1.00  0.65           H  
ATOM   1232  HE1 PHE A  78      14.916   6.803  18.036  1.00  0.65           H  
ATOM   1233  HE2 PHE A  78      15.283   2.728  17.327  1.00  0.65           H  
ATOM   1234  HZ  PHE A  78      15.277   5.008  16.457  1.00  0.65           H  
ATOM   1235  N   PRO A  79      11.817   1.896  21.099  1.00  0.64           N  
ATOM   1236  CA  PRO A  79      11.408   0.563  20.695  1.00  0.64           C  
ATOM   1237  C   PRO A  79      11.780   0.183  19.269  1.00  0.64           C  
ATOM   1238  O   PRO A  79      11.497  -0.936  18.846  1.00  0.64           O  
ATOM   1239  CB  PRO A  79       9.891   0.650  20.817  1.00  0.64           C  
ATOM   1240  CG  PRO A  79       9.583   2.074  20.441  1.00  0.64           C  
ATOM   1241  CD  PRO A  79      10.743   2.892  20.999  1.00  0.64           C  
ATOM   1242  HA  PRO A  79      11.816  -0.168  21.407  1.00  0.64           H  
ATOM   1243 1HB  PRO A  79       9.417  -0.077  20.138  1.00  0.64           H  
ATOM   1244 2HB  PRO A  79       9.576   0.396  21.839  1.00  0.64           H  
ATOM   1245 1HG  PRO A  79       9.497   2.147  19.350  1.00  0.64           H  
ATOM   1246 2HG  PRO A  79       8.614   2.364  20.847  1.00  0.64           H  
ATOM   1247 1HD  PRO A  79      10.996   3.682  20.284  1.00  0.64           H  
ATOM   1248 2HD  PRO A  79      10.499   3.277  21.984  1.00  0.64           H  
ATOM   1249  N   PHE A  80      12.364   1.097  18.500  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      12.557   0.765  17.098  1.00  0.62           C  
ATOM   1251  C   PHE A  80      13.892   0.051  16.910  1.00  0.62           C  
ATOM   1252  O   PHE A  80      14.915   0.418  17.500  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      12.466   2.012  16.227  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      11.157   2.646  16.325  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      10.999   3.685  17.233  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      10.078   2.231  15.576  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80       9.791   4.303  17.385  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80       8.858   2.852  15.727  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80       8.725   3.891  16.637  1.00  0.62           C  
ATOM   1260  H   PHE A  80      12.633   2.000  18.858  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      11.759   0.103  16.791  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      13.188   2.722  16.479  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      12.630   1.733  15.190  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      11.858   4.003  17.829  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      10.198   1.410  14.869  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80       9.677   5.114  18.102  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80       7.999   2.525  15.140  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80       7.771   4.378  16.768  1.00  0.62           H  
ATOM   1269  N   VAL A  81      13.872  -0.979  16.088  1.00  0.61           N  
ATOM   1270  CA  VAL A  81      15.039  -1.786  15.800  1.00  0.61           C  
ATOM   1271  C   VAL A  81      15.246  -1.910  14.302  1.00  0.61           C  
ATOM   1272  O   VAL A  81      14.316  -2.221  13.553  1.00  0.61           O  
ATOM   1273  CB  VAL A  81      14.887  -3.181  16.441  1.00  0.61           C  
ATOM   1274  CG1 VAL A  81      16.091  -4.044  16.117  1.00  0.61           C  
ATOM   1275  CG2 VAL A  81      14.711  -3.041  17.946  1.00  0.61           C  
ATOM   1276  H   VAL A  81      12.999  -1.211  15.642  1.00  0.61           H  
ATOM   1277  HA  VAL A  81      15.915  -1.302  16.231  1.00  0.61           H  
ATOM   1278  HB  VAL A  81      14.017  -3.668  16.024  1.00  0.61           H  
ATOM   1279 1HG1 VAL A  81      15.961  -5.029  16.563  1.00  0.61           H  
ATOM   1280 2HG1 VAL A  81      16.190  -4.151  15.040  1.00  0.61           H  
ATOM   1281 3HG1 VAL A  81      16.989  -3.580  16.519  1.00  0.61           H  
ATOM   1282 1HG2 VAL A  81      14.594  -4.029  18.388  1.00  0.61           H  
ATOM   1283 2HG2 VAL A  81      15.590  -2.555  18.368  1.00  0.61           H  
ATOM   1284 3HG2 VAL A  81      13.825  -2.446  18.169  1.00  0.61           H  
ATOM   1285  N   ARG A  82      16.465  -1.666  13.864  1.00  0.60           N  
ATOM   1286  CA  ARG A  82      16.743  -1.727  12.446  1.00  0.60           C  
ATOM   1287  C   ARG A  82      16.487  -3.127  11.919  1.00  0.60           C  
ATOM   1288  O   ARG A  82      16.903  -4.111  12.534  1.00  0.60           O  
ATOM   1289  CB  ARG A  82      18.181  -1.371  12.171  1.00  0.60           C  
ATOM   1290  CG  ARG A  82      18.614   0.021  12.538  1.00  0.60           C  
ATOM   1291  CD  ARG A  82      19.971   0.244  12.012  1.00  0.60           C  
ATOM   1292  NE  ARG A  82      20.509   1.519  12.292  1.00  0.60           N  
ATOM   1293  CZ  ARG A  82      21.191   1.879  13.376  1.00  0.60           C  
ATOM   1294  NH1 ARG A  82      21.445   1.036  14.349  1.00  0.60           N  
ATOM   1295  NH2 ARG A  82      21.587   3.121  13.428  1.00  0.60           N  
ATOM   1296  H   ARG A  82      17.198  -1.424  14.515  1.00  0.60           H  
ATOM   1297  HA  ARG A  82      16.095  -1.038  11.927  1.00  0.60           H  
ATOM   1298 1HB  ARG A  82      18.839  -2.073  12.678  1.00  0.60           H  
ATOM   1299 2HB  ARG A  82      18.361  -1.467  11.114  1.00  0.60           H  
ATOM   1300 1HG  ARG A  82      17.935   0.731  12.097  1.00  0.60           H  
ATOM   1301 2HG  ARG A  82      18.623   0.148  13.618  1.00  0.60           H  
ATOM   1302 1HD  ARG A  82      20.660  -0.518  12.365  1.00  0.60           H  
ATOM   1303 2HD  ARG A  82      19.884   0.189  10.955  1.00  0.60           H  
ATOM   1304  HE  ARG A  82      20.344   2.255  11.604  1.00  0.60           H  
ATOM   1305 1HH1 ARG A  82      21.124   0.082  14.283  1.00  0.60           H  
ATOM   1306 2HH1 ARG A  82      21.963   1.346  15.159  1.00  0.60           H  
ATOM   1307 1HH2 ARG A  82      21.319   3.728  12.640  1.00  0.60           H  
ATOM   1308 2HH2 ARG A  82      22.051   3.501  14.260  1.00  0.60           H  
ATOM   1309  N   GLY A  83      15.814  -3.221  10.780  1.00  0.59           N  
ATOM   1310  CA  GLY A  83      15.511  -4.489  10.149  1.00  0.59           C  
ATOM   1311  C   GLY A  83      14.193  -5.108  10.628  1.00  0.59           C  
ATOM   1312  O   GLY A  83      13.765  -6.133  10.084  1.00  0.59           O  
ATOM   1313  H   GLY A  83      15.464  -2.394  10.306  1.00  0.59           H  
ATOM   1314 1HA  GLY A  83      15.464  -4.334   9.071  1.00  0.59           H  
ATOM   1315 2HA  GLY A  83      16.328  -5.184  10.334  1.00  0.59           H  
ATOM   1316  N   LYS A  84      13.525  -4.503  11.620  1.00  0.59           N  
ATOM   1317  CA  LYS A  84      12.287  -5.096  12.122  1.00  0.59           C  
ATOM   1318  C   LYS A  84      11.030  -4.312  11.715  1.00  0.59           C  
ATOM   1319  O   LYS A  84      11.115  -3.101  11.474  1.00  0.59           O  
ATOM   1320  CB  LYS A  84      12.362  -5.196  13.642  1.00  0.59           C  
ATOM   1321  CG  LYS A  84      13.540  -6.009  14.162  1.00  0.59           C  
ATOM   1322  CD  LYS A  84      13.462  -7.468  13.741  1.00  0.59           C  
ATOM   1323  CE  LYS A  84      14.602  -8.274  14.363  1.00  0.59           C  
ATOM   1324  NZ  LYS A  84      14.580  -9.706  13.936  1.00  0.59           N  
ATOM   1325  H   LYS A  84      13.896  -3.660  12.065  1.00  0.59           H  
ATOM   1326  HA  LYS A  84      12.236  -6.100  11.718  1.00  0.59           H  
ATOM   1327 1HB  LYS A  84      12.503  -4.211  14.046  1.00  0.59           H  
ATOM   1328 2HB  LYS A  84      11.436  -5.586  14.057  1.00  0.59           H  
ATOM   1329 1HG  LYS A  84      14.469  -5.574  13.780  1.00  0.59           H  
ATOM   1330 2HG  LYS A  84      13.560  -5.959  15.248  1.00  0.59           H  
ATOM   1331 1HD  LYS A  84      12.508  -7.892  14.057  1.00  0.59           H  
ATOM   1332 2HD  LYS A  84      13.529  -7.537  12.652  1.00  0.59           H  
ATOM   1333 1HE  LYS A  84      15.552  -7.831  14.064  1.00  0.59           H  
ATOM   1334 2HE  LYS A  84      14.518  -8.229  15.449  1.00  0.59           H  
ATOM   1335 1HZ  LYS A  84      15.348 -10.199  14.368  1.00  0.59           H  
ATOM   1336 2HZ  LYS A  84      13.707 -10.129  14.219  1.00  0.59           H  
ATOM   1337 3HZ  LYS A  84      14.669  -9.758  12.931  1.00  0.59           H  
ATOM   1338  N   PRO A  85       9.867  -4.998  11.557  1.00  0.59           N  
ATOM   1339  CA  PRO A  85       8.553  -4.417  11.331  1.00  0.59           C  
ATOM   1340  C   PRO A  85       8.019  -3.741  12.575  1.00  0.59           C  
ATOM   1341  O   PRO A  85       8.188  -4.258  13.682  1.00  0.59           O  
ATOM   1342  CB  PRO A  85       7.696  -5.632  10.948  1.00  0.59           C  
ATOM   1343  CG  PRO A  85       8.376  -6.808  11.610  1.00  0.59           C  
ATOM   1344  CD  PRO A  85       9.860  -6.483  11.580  1.00  0.59           C  
ATOM   1345  HA  PRO A  85       8.600  -3.715  10.500  1.00  0.59           H  
ATOM   1346 1HB  PRO A  85       6.666  -5.480  11.301  1.00  0.59           H  
ATOM   1347 2HB  PRO A  85       7.647  -5.721   9.852  1.00  0.59           H  
ATOM   1348 1HG  PRO A  85       7.993  -6.932  12.634  1.00  0.59           H  
ATOM   1349 2HG  PRO A  85       8.134  -7.737  11.070  1.00  0.59           H  
ATOM   1350 1HD  PRO A  85      10.305  -6.883  12.494  1.00  0.59           H  
ATOM   1351 2HD  PRO A  85      10.329  -6.889  10.666  1.00  0.59           H  
ATOM   1352  N   PHE A  86       7.316  -2.632  12.377  1.00  0.59           N  
ATOM   1353  CA  PHE A  86       6.648  -1.908  13.453  1.00  0.59           C  
ATOM   1354  C   PHE A  86       5.271  -1.378  13.103  1.00  0.59           C  
ATOM   1355  O   PHE A  86       4.990  -0.990  11.962  1.00  0.59           O  
ATOM   1356  CB  PHE A  86       7.506  -0.740  13.969  1.00  0.59           C  
ATOM   1357  CG  PHE A  86       8.740  -1.217  14.589  1.00  0.59           C  
ATOM   1358  CD1 PHE A  86       9.893  -1.376  13.872  1.00  0.59           C  
ATOM   1359  CD2 PHE A  86       8.724  -1.562  15.903  1.00  0.59           C  
ATOM   1360  CE1 PHE A  86      10.999  -1.887  14.461  1.00  0.59           C  
ATOM   1361  CE2 PHE A  86       9.822  -2.079  16.504  1.00  0.59           C  
ATOM   1362  CZ  PHE A  86      10.959  -2.257  15.785  1.00  0.59           C  
ATOM   1363  H   PHE A  86       7.243  -2.285  11.423  1.00  0.59           H  
ATOM   1364  HA  PHE A  86       6.523  -2.604  14.283  1.00  0.59           H  
ATOM   1365 1HB  PHE A  86       7.763  -0.075  13.147  1.00  0.59           H  
ATOM   1366 2HB  PHE A  86       6.944  -0.166  14.710  1.00  0.59           H  
ATOM   1367  HD1 PHE A  86       9.910  -1.112  12.820  1.00  0.59           H  
ATOM   1368  HD2 PHE A  86       7.803  -1.431  16.459  1.00  0.59           H  
ATOM   1369  HE1 PHE A  86      11.901  -2.016  13.868  1.00  0.59           H  
ATOM   1370  HE2 PHE A  86       9.793  -2.362  17.557  1.00  0.59           H  
ATOM   1371  HZ  PHE A  86      11.825  -2.685  16.273  1.00  0.59           H  
ATOM   1372  N   THR A  87       4.435  -1.297  14.129  1.00  0.60           N  
ATOM   1373  CA  THR A  87       3.158  -0.603  14.021  1.00  0.60           C  
ATOM   1374  C   THR A  87       3.205   0.602  14.951  1.00  0.60           C  
ATOM   1375  O   THR A  87       3.477   0.451  16.139  1.00  0.60           O  
ATOM   1376  CB  THR A  87       1.969  -1.497  14.416  1.00  0.60           C  
ATOM   1377  OG1 THR A  87       1.905  -2.645  13.552  1.00  0.60           O  
ATOM   1378  CG2 THR A  87       0.674  -0.697  14.317  1.00  0.60           C  
ATOM   1379  H   THR A  87       4.716  -1.718  15.016  1.00  0.60           H  
ATOM   1380  HA  THR A  87       3.017  -0.245  13.003  1.00  0.60           H  
ATOM   1381  HB  THR A  87       2.095  -1.839  15.441  1.00  0.60           H  
ATOM   1382  HG1 THR A  87       2.661  -3.213  13.714  1.00  0.60           H  
ATOM   1383 1HG2 THR A  87      -0.169  -1.323  14.601  1.00  0.60           H  
ATOM   1384 2HG2 THR A  87       0.729   0.156  14.983  1.00  0.60           H  
ATOM   1385 3HG2 THR A  87       0.536  -0.343  13.305  1.00  0.60           H  
ATOM   1386  N   LEU A  88       2.941   1.790  14.422  1.00  0.60           N  
ATOM   1387  CA  LEU A  88       2.961   3.007  15.230  1.00  0.60           C  
ATOM   1388  C   LEU A  88       1.573   3.606  15.256  1.00  0.60           C  
ATOM   1389  O   LEU A  88       0.968   3.846  14.207  1.00  0.60           O  
ATOM   1390  CB  LEU A  88       3.956   4.020  14.662  1.00  0.60           C  
ATOM   1391  CG  LEU A  88       4.275   5.250  15.513  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88       5.609   5.777  15.106  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88       3.262   6.294  15.311  1.00  0.60           C  
ATOM   1394  H   LEU A  88       2.734   1.857  13.428  1.00  0.60           H  
ATOM   1395  HA  LEU A  88       3.248   2.760  16.251  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88       4.896   3.501  14.481  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88       3.574   4.372  13.706  1.00  0.60           H  
ATOM   1398  HG  LEU A  88       4.309   4.967  16.570  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88       5.838   6.641  15.704  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88       6.357   5.021  15.247  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88       5.578   6.058  14.056  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88       3.518   7.161  15.917  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88       3.240   6.573  14.275  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88       2.298   5.921  15.602  1.00  0.60           H  
ATOM   1405  N   VAL A  89       1.027   3.779  16.449  1.00  0.61           N  
ATOM   1406  CA  VAL A  89      -0.311   4.310  16.546  1.00  0.61           C  
ATOM   1407  C   VAL A  89      -0.306   5.632  17.296  1.00  0.61           C  
ATOM   1408  O   VAL A  89       0.236   5.731  18.398  1.00  0.61           O  
ATOM   1409  CB  VAL A  89      -1.234   3.321  17.266  1.00  0.61           C  
ATOM   1410  CG1 VAL A  89      -2.586   3.887  17.312  1.00  0.61           C  
ATOM   1411  CG2 VAL A  89      -1.202   1.996  16.572  1.00  0.61           C  
ATOM   1412  H   VAL A  89       1.557   3.557  17.287  1.00  0.61           H  
ATOM   1413  HA  VAL A  89      -0.697   4.481  15.548  1.00  0.61           H  
ATOM   1414  HB  VAL A  89      -0.899   3.195  18.292  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  89      -3.248   3.201  17.821  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  89      -2.572   4.840  17.830  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  89      -2.932   4.036  16.293  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  89      -1.856   1.296  17.090  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  89      -1.536   2.122  15.557  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  89      -0.185   1.610  16.581  1.00  0.61           H  
ATOM   1421  N   ILE A  90      -0.899   6.654  16.684  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      -0.987   7.962  17.308  1.00  0.62           C  
ATOM   1423  C   ILE A  90      -2.440   8.258  17.646  1.00  0.62           C  
ATOM   1424  O   ILE A  90      -3.318   8.212  16.780  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      -0.448   9.088  16.394  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90       1.002   8.840  16.045  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      -0.574  10.440  17.123  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90       1.557   9.754  14.959  1.00  0.62           C  
ATOM   1429  H   ILE A  90      -1.315   6.501  15.771  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      -0.408   7.958  18.224  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      -1.013   9.115  15.471  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90       1.602   8.961  16.944  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90       1.084   7.832  15.708  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90      -0.195  11.239  16.488  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      -1.620  10.629  17.359  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90       0.006  10.405  18.048  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90       2.602   9.502  14.768  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90       0.989   9.622  14.050  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90       1.484  10.788  15.284  1.00  0.62           H  
ATOM   1440  N   TYR A  91      -2.701   8.549  18.908  1.00  0.64           N  
ATOM   1441  CA  TYR A  91      -4.049   8.861  19.333  1.00  0.64           C  
ATOM   1442  C   TYR A  91      -4.099  10.346  19.625  1.00  0.64           C  
ATOM   1443  O   TYR A  91      -3.158  10.909  20.193  1.00  0.64           O  
ATOM   1444  CB  TYR A  91      -4.416   8.088  20.591  1.00  0.64           C  
ATOM   1445  CG  TYR A  91      -4.424   6.592  20.455  1.00  0.64           C  
ATOM   1446  CD1 TYR A  91      -3.243   5.885  20.673  1.00  0.64           C  
ATOM   1447  CD2 TYR A  91      -5.592   5.921  20.149  1.00  0.64           C  
ATOM   1448  CE1 TYR A  91      -3.238   4.510  20.585  1.00  0.64           C  
ATOM   1449  CE2 TYR A  91      -5.589   4.544  20.057  1.00  0.64           C  
ATOM   1450  CZ  TYR A  91      -4.421   3.838  20.277  1.00  0.64           C  
ATOM   1451  OH  TYR A  91      -4.425   2.461  20.185  1.00  0.64           O  
ATOM   1452  H   TYR A  91      -1.943   8.547  19.578  1.00  0.64           H  
ATOM   1453  HA  TYR A  91      -4.755   8.640  18.537  1.00  0.64           H  
ATOM   1454 1HB  TYR A  91      -3.730   8.345  21.370  1.00  0.64           H  
ATOM   1455 2HB  TYR A  91      -5.406   8.402  20.921  1.00  0.64           H  
ATOM   1456  HD1 TYR A  91      -2.320   6.420  20.916  1.00  0.64           H  
ATOM   1457  HD2 TYR A  91      -6.514   6.480  19.981  1.00  0.64           H  
ATOM   1458  HE1 TYR A  91      -2.315   3.956  20.755  1.00  0.64           H  
ATOM   1459  HE2 TYR A  91      -6.509   4.013  19.815  1.00  0.64           H  
ATOM   1460  HH  TYR A  91      -3.540   2.123  20.345  1.00  0.64           H  
ATOM   1461  N   VAL A  92      -5.207  10.977  19.296  1.00  0.66           N  
ATOM   1462  CA  VAL A  92      -5.329  12.391  19.577  1.00  0.66           C  
ATOM   1463  C   VAL A  92      -6.262  12.599  20.754  1.00  0.66           C  
ATOM   1464  O   VAL A  92      -7.394  12.118  20.749  1.00  0.66           O  
ATOM   1465  CB  VAL A  92      -5.912  13.113  18.352  1.00  0.66           C  
ATOM   1466  CG1 VAL A  92      -6.037  14.614  18.605  1.00  0.66           C  
ATOM   1467  CG2 VAL A  92      -5.087  12.819  17.148  1.00  0.66           C  
ATOM   1468  H   VAL A  92      -5.952  10.484  18.802  1.00  0.66           H  
ATOM   1469  HA  VAL A  92      -4.349  12.805  19.817  1.00  0.66           H  
ATOM   1470  HB  VAL A  92      -6.914  12.737  18.184  1.00  0.66           H  
ATOM   1471 1HG1 VAL A  92      -6.483  15.094  17.733  1.00  0.66           H  
ATOM   1472 2HG1 VAL A  92      -6.664  14.793  19.475  1.00  0.66           H  
ATOM   1473 3HG1 VAL A  92      -5.051  15.035  18.783  1.00  0.66           H  
ATOM   1474 1HG2 VAL A  92      -5.536  13.312  16.307  1.00  0.66           H  
ATOM   1475 2HG2 VAL A  92      -4.100  13.177  17.300  1.00  0.66           H  
ATOM   1476 3HG2 VAL A  92      -5.063  11.740  16.975  1.00  0.66           H  
ATOM   1477  N   LYS A  93      -5.784  13.287  21.773  1.00  0.68           N  
ATOM   1478  CA  LYS A  93      -6.586  13.606  22.941  1.00  0.68           C  
ATOM   1479  C   LYS A  93      -6.784  15.109  23.000  1.00  0.68           C  
ATOM   1480  O   LYS A  93      -6.250  15.839  22.167  1.00  0.68           O  
ATOM   1481  CB  LYS A  93      -5.963  13.048  24.220  1.00  0.68           C  
ATOM   1482  CG  LYS A  93      -5.821  11.518  24.256  1.00  0.68           C  
ATOM   1483  CD  LYS A  93      -7.164  10.804  24.274  1.00  0.68           C  
ATOM   1484  CE  LYS A  93      -6.974   9.298  24.464  1.00  0.68           C  
ATOM   1485  NZ  LYS A  93      -8.270   8.564  24.435  1.00  0.68           N  
ATOM   1486  H   LYS A  93      -4.814  13.607  21.768  1.00  0.68           H  
ATOM   1487  HA  LYS A  93      -7.570  13.152  22.829  1.00  0.68           H  
ATOM   1488 1HB  LYS A  93      -4.964  13.472  24.345  1.00  0.68           H  
ATOM   1489 2HB  LYS A  93      -6.553  13.349  25.082  1.00  0.68           H  
ATOM   1490 1HG  LYS A  93      -5.256  11.178  23.386  1.00  0.68           H  
ATOM   1491 2HG  LYS A  93      -5.293  11.229  25.153  1.00  0.68           H  
ATOM   1492 1HD  LYS A  93      -7.777  11.192  25.088  1.00  0.68           H  
ATOM   1493 2HD  LYS A  93      -7.687  10.980  23.331  1.00  0.68           H  
ATOM   1494 1HE  LYS A  93      -6.330   8.914  23.671  1.00  0.68           H  
ATOM   1495 2HE  LYS A  93      -6.491   9.122  25.426  1.00  0.68           H  
ATOM   1496 1HZ  LYS A  93      -8.105   7.578  24.568  1.00  0.68           H  
ATOM   1497 2HZ  LYS A  93      -8.872   8.907  25.172  1.00  0.68           H  
ATOM   1498 3HZ  LYS A  93      -8.712   8.713  23.540  1.00  0.68           H  
ATOM   1499  N   GLU A  94      -7.560  15.576  23.965  1.00  0.69           N  
ATOM   1500  CA  GLU A  94      -7.842  17.002  24.098  1.00  0.69           C  
ATOM   1501  C   GLU A  94      -6.604  17.876  24.332  1.00  0.69           C  
ATOM   1502  O   GLU A  94      -6.582  19.034  23.915  1.00  0.69           O  
ATOM   1503  CB  GLU A  94      -8.839  17.214  25.230  1.00  0.69           C  
ATOM   1504  CG  GLU A  94     -10.241  16.687  24.915  1.00  0.69           C  
ATOM   1505  CD  GLU A  94     -11.225  16.860  26.053  1.00  0.69           C  
ATOM   1506  OE1 GLU A  94     -10.815  17.244  27.123  1.00  0.69           O  
ATOM   1507  OE2 GLU A  94     -12.388  16.607  25.843  1.00  0.69           O  
ATOM   1508  H   GLU A  94      -7.973  14.933  24.625  1.00  0.69           H  
ATOM   1509  HA  GLU A  94      -8.307  17.337  23.172  1.00  0.69           H  
ATOM   1510 1HB  GLU A  94      -8.479  16.715  26.131  1.00  0.69           H  
ATOM   1511 2HB  GLU A  94      -8.916  18.278  25.452  1.00  0.69           H  
ATOM   1512 1HG  GLU A  94     -10.622  17.211  24.038  1.00  0.69           H  
ATOM   1513 2HG  GLU A  94     -10.167  15.630  24.664  1.00  0.69           H  
ATOM   1514  N   ASP A  95      -5.588  17.341  25.014  1.00  0.69           N  
ATOM   1515  CA  ASP A  95      -4.400  18.135  25.315  1.00  0.69           C  
ATOM   1516  C   ASP A  95      -3.049  17.510  24.941  1.00  0.69           C  
ATOM   1517  O   ASP A  95      -2.008  18.093  25.251  1.00  0.69           O  
ATOM   1518  CB  ASP A  95      -4.407  18.492  26.799  1.00  0.69           C  
ATOM   1519  CG  ASP A  95      -4.394  17.269  27.728  1.00  0.69           C  
ATOM   1520  OD1 ASP A  95      -4.383  16.161  27.241  1.00  0.69           O  
ATOM   1521  OD2 ASP A  95      -4.414  17.465  28.918  1.00  0.69           O  
ATOM   1522  H   ASP A  95      -5.656  16.389  25.332  1.00  0.69           H  
ATOM   1523  HA  ASP A  95      -4.478  19.070  24.765  1.00  0.69           H  
ATOM   1524 1HB  ASP A  95      -3.536  19.106  27.026  1.00  0.69           H  
ATOM   1525 2HB  ASP A  95      -5.293  19.089  27.021  1.00  0.69           H  
ATOM   1526  N   ALA A  96      -3.052  16.364  24.255  1.00  0.68           N  
ATOM   1527  CA  ALA A  96      -1.799  15.708  23.868  1.00  0.68           C  
ATOM   1528  C   ALA A  96      -1.957  14.635  22.795  1.00  0.68           C  
ATOM   1529  O   ALA A  96      -3.040  14.074  22.607  1.00  0.68           O  
ATOM   1530  CB  ALA A  96      -1.166  15.073  25.071  1.00  0.68           C  
ATOM   1531  H   ALA A  96      -3.934  15.949  24.011  1.00  0.68           H  
ATOM   1532  HA  ALA A  96      -1.139  16.468  23.467  1.00  0.68           H  
ATOM   1533 1HB  ALA A  96      -0.230  14.630  24.767  1.00  0.68           H  
ATOM   1534 2HB  ALA A  96      -0.988  15.810  25.845  1.00  0.68           H  
ATOM   1535 3HB  ALA A  96      -1.824  14.305  25.458  1.00  0.68           H  
ATOM   1536  N   PHE A  97      -0.852  14.318  22.123  1.00  0.66           N  
ATOM   1537  CA  PHE A  97      -0.836  13.153  21.245  1.00  0.66           C  
ATOM   1538  C   PHE A  97      -0.260  11.997  22.046  1.00  0.66           C  
ATOM   1539  O   PHE A  97       0.712  12.169  22.785  1.00  0.66           O  
ATOM   1540  CB  PHE A  97       0.020  13.352  19.987  1.00  0.66           C  
ATOM   1541  CG  PHE A  97      -0.499  14.331  18.965  1.00  0.66           C  
ATOM   1542  CD1 PHE A  97      -0.078  15.647  18.967  1.00  0.66           C  
ATOM   1543  CD2 PHE A  97      -1.403  13.939  17.999  1.00  0.66           C  
ATOM   1544  CE1 PHE A  97      -0.555  16.544  18.021  1.00  0.66           C  
ATOM   1545  CE2 PHE A  97      -1.876  14.841  17.056  1.00  0.66           C  
ATOM   1546  CZ  PHE A  97      -1.448  16.136  17.074  1.00  0.66           C  
ATOM   1547  H   PHE A  97      -0.005  14.859  22.288  1.00  0.66           H  
ATOM   1548  HA  PHE A  97      -1.855  12.906  20.948  1.00  0.66           H  
ATOM   1549 1HB  PHE A  97       1.010  13.687  20.290  1.00  0.66           H  
ATOM   1550 2HB  PHE A  97       0.150  12.391  19.495  1.00  0.66           H  
ATOM   1551  HD1 PHE A  97       0.633  15.980  19.723  1.00  0.66           H  
ATOM   1552  HD2 PHE A  97      -1.746  12.908  17.987  1.00  0.66           H  
ATOM   1553  HE1 PHE A  97      -0.216  17.580  18.039  1.00  0.66           H  
ATOM   1554  HE2 PHE A  97      -2.587  14.523  16.295  1.00  0.66           H  
ATOM   1555  HZ  PHE A  97      -1.811  16.837  16.347  1.00  0.66           H  
ATOM   1556  N   HIS A  98      -0.838  10.820  21.900  1.00  0.65           N  
ATOM   1557  CA  HIS A  98      -0.318   9.649  22.595  1.00  0.65           C  
ATOM   1558  C   HIS A  98       0.183   8.671  21.566  1.00  0.65           C  
ATOM   1559  O   HIS A  98      -0.507   8.367  20.596  1.00  0.65           O  
ATOM   1560  CB  HIS A  98      -1.384   9.032  23.491  1.00  0.65           C  
ATOM   1561  CG  HIS A  98      -1.821   9.948  24.592  1.00  0.65           C  
ATOM   1562  ND1 HIS A  98      -1.504   9.730  25.911  1.00  0.65           N  
ATOM   1563  CD2 HIS A  98      -2.513  11.102  24.562  1.00  0.65           C  
ATOM   1564  CE1 HIS A  98      -2.025  10.691  26.651  1.00  0.65           C  
ATOM   1565  NE2 HIS A  98      -2.631  11.538  25.862  1.00  0.65           N  
ATOM   1566  H   HIS A  98      -1.653  10.741  21.292  1.00  0.65           H  
ATOM   1567  HA  HIS A  98       0.528   9.921  23.222  1.00  0.65           H  
ATOM   1568 1HB  HIS A  98      -2.246   8.780  22.906  1.00  0.65           H  
ATOM   1569 2HB  HIS A  98      -1.004   8.112  23.929  1.00  0.65           H  
ATOM   1570  HD2 HIS A  98      -2.907  11.595  23.673  1.00  0.65           H  
ATOM   1571  HE1 HIS A  98      -1.944  10.775  27.736  1.00  0.65           H  
ATOM   1572  HE2 HIS A  98      -3.103  12.379  26.165  1.00  0.65           H  
ATOM   1573  N   ILE A  99       1.393   8.195  21.763  1.00  0.64           N  
ATOM   1574  CA  ILE A  99       2.024   7.316  20.806  1.00  0.64           C  
ATOM   1575  C   ILE A  99       2.285   5.957  21.397  1.00  0.64           C  
ATOM   1576  O   ILE A  99       2.836   5.843  22.501  1.00  0.64           O  
ATOM   1577  CB  ILE A  99       3.333   7.939  20.293  1.00  0.64           C  
ATOM   1578  CG1 ILE A  99       3.008   9.308  19.708  1.00  0.64           C  
ATOM   1579  CG2 ILE A  99       4.000   7.026  19.235  1.00  0.64           C  
ATOM   1580  CD1 ILE A  99       3.151  10.452  20.730  1.00  0.64           C  
ATOM   1581  H   ILE A  99       1.914   8.481  22.589  1.00  0.64           H  
ATOM   1582  HA  ILE A  99       1.358   7.194  19.957  1.00  0.64           H  
ATOM   1583  HB  ILE A  99       4.015   8.091  21.130  1.00  0.64           H  
ATOM   1584 1HG1 ILE A  99       3.654   9.493  18.857  1.00  0.64           H  
ATOM   1585 2HG1 ILE A  99       1.977   9.295  19.357  1.00  0.64           H  
ATOM   1586 1HG2 ILE A  99       4.919   7.488  18.877  1.00  0.64           H  
ATOM   1587 2HG2 ILE A  99       4.233   6.057  19.676  1.00  0.64           H  
ATOM   1588 3HG2 ILE A  99       3.313   6.885  18.399  1.00  0.64           H  
ATOM   1589 1HD1 ILE A  99       2.881  11.389  20.280  1.00  0.64           H  
ATOM   1590 2HD1 ILE A  99       2.505  10.283  21.580  1.00  0.64           H  
ATOM   1591 3HD1 ILE A  99       4.175  10.500  21.072  1.00  0.64           H  
ATOM   1592  N   ALA A 100       1.853   4.933  20.672  1.00  0.63           N  
ATOM   1593  CA  ALA A 100       2.069   3.554  21.050  1.00  0.63           C  
ATOM   1594  C   ALA A 100       2.774   2.828  19.916  1.00  0.63           C  
ATOM   1595  O   ALA A 100       2.546   3.127  18.742  1.00  0.63           O  
ATOM   1596  CB  ALA A 100       0.744   2.881  21.367  1.00  0.63           C  
ATOM   1597  H   ALA A 100       1.356   5.136  19.804  1.00  0.63           H  
ATOM   1598  HA  ALA A 100       2.719   3.530  21.919  1.00  0.63           H  
ATOM   1599 1HB  ALA A 100       0.922   1.846  21.651  1.00  0.63           H  
ATOM   1600 2HB  ALA A 100       0.255   3.405  22.186  1.00  0.63           H  
ATOM   1601 3HB  ALA A 100       0.108   2.909  20.488  1.00  0.63           H  
ATOM   1602  N   VAL A 101       3.635   1.884  20.256  1.00  0.64           N  
ATOM   1603  CA  VAL A 101       4.332   1.107  19.235  1.00  0.64           C  
ATOM   1604  C   VAL A 101       4.112  -0.366  19.504  1.00  0.64           C  
ATOM   1605  O   VAL A 101       4.271  -0.833  20.628  1.00  0.64           O  
ATOM   1606  CB  VAL A 101       5.831   1.485  19.154  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101       6.563   0.624  18.109  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101       5.947   2.965  18.765  1.00  0.64           C  
ATOM   1609  H   VAL A 101       3.765   1.680  21.247  1.00  0.64           H  
ATOM   1610  HA  VAL A 101       3.896   1.345  18.273  1.00  0.64           H  
ATOM   1611  HB  VAL A 101       6.298   1.316  20.123  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101       7.616   0.909  18.067  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101       6.488  -0.422  18.383  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101       6.106   0.778  17.130  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101       6.989   3.234  18.719  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101       5.483   3.117  17.790  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101       5.446   3.584  19.500  1.00  0.64           H  
ATOM   1618  N   ASN A 102       3.689  -1.092  18.477  1.00  0.65           N  
ATOM   1619  CA  ASN A 102       3.377  -2.514  18.581  1.00  0.65           C  
ATOM   1620  C   ASN A 102       2.365  -2.745  19.705  1.00  0.65           C  
ATOM   1621  O   ASN A 102       2.484  -3.687  20.490  1.00  0.65           O  
ATOM   1622  CB  ASN A 102       4.630  -3.337  18.804  1.00  0.65           C  
ATOM   1623  CG  ASN A 102       5.608  -3.188  17.689  1.00  0.65           C  
ATOM   1624  OD1 ASN A 102       5.242  -2.854  16.542  1.00  0.65           O  
ATOM   1625  ND2 ASN A 102       6.850  -3.452  18.001  1.00  0.65           N  
ATOM   1626  H   ASN A 102       3.588  -0.625  17.582  1.00  0.65           H  
ATOM   1627  HA  ASN A 102       2.905  -2.839  17.653  1.00  0.65           H  
ATOM   1628 1HB  ASN A 102       5.110  -3.048  19.740  1.00  0.65           H  
ATOM   1629 2HB  ASN A 102       4.358  -4.388  18.894  1.00  0.65           H  
ATOM   1630 1HD2 ASN A 102       7.574  -3.388  17.309  1.00  0.65           H  
ATOM   1631 2HD2 ASN A 102       7.083  -3.723  18.936  1.00  0.65           H  
ATOM   1632  N   ASP A 103       1.383  -1.840  19.768  1.00  0.66           N  
ATOM   1633  CA  ASP A 103       0.285  -1.806  20.732  1.00  0.66           C  
ATOM   1634  C   ASP A 103       0.701  -1.508  22.179  1.00  0.66           C  
ATOM   1635  O   ASP A 103      -0.131  -1.594  23.085  1.00  0.66           O  
ATOM   1636  CB  ASP A 103      -0.520  -3.111  20.680  1.00  0.66           C  
ATOM   1637  CG  ASP A 103      -1.203  -3.312  19.323  1.00  0.66           C  
ATOM   1638  OD1 ASP A 103      -1.752  -2.361  18.810  1.00  0.66           O  
ATOM   1639  OD2 ASP A 103      -1.153  -4.401  18.806  1.00  0.66           O  
ATOM   1640  H   ASP A 103       1.406  -1.109  19.074  1.00  0.66           H  
ATOM   1641  HA  ASP A 103      -0.388  -1.005  20.424  1.00  0.66           H  
ATOM   1642 1HB  ASP A 103       0.115  -3.966  20.894  1.00  0.66           H  
ATOM   1643 2HB  ASP A 103      -1.289  -3.086  21.451  1.00  0.66           H  
ATOM   1644  N   LYS A 104       1.951  -1.102  22.404  1.00  0.66           N  
ATOM   1645  CA  LYS A 104       2.381  -0.734  23.742  1.00  0.66           C  
ATOM   1646  C   LYS A 104       2.540   0.769  23.863  1.00  0.66           C  
ATOM   1647  O   LYS A 104       3.166   1.412  23.017  1.00  0.66           O  
ATOM   1648  CB  LYS A 104       3.707  -1.410  24.068  1.00  0.66           C  
ATOM   1649  CG  LYS A 104       3.628  -2.931  24.129  1.00  0.66           C  
ATOM   1650  CD  LYS A 104       4.973  -3.547  24.479  1.00  0.66           C  
ATOM   1651  CE  LYS A 104       4.894  -5.067  24.508  1.00  0.66           C  
ATOM   1652  NZ  LYS A 104       6.208  -5.684  24.842  1.00  0.66           N  
ATOM   1653  H   LYS A 104       2.635  -1.065  21.651  1.00  0.66           H  
ATOM   1654  HA  LYS A 104       1.628  -1.057  24.460  1.00  0.66           H  
ATOM   1655 1HB  LYS A 104       4.440  -1.148  23.301  1.00  0.66           H  
ATOM   1656 2HB  LYS A 104       4.082  -1.040  25.022  1.00  0.66           H  
ATOM   1657 1HG  LYS A 104       2.888  -3.228  24.870  1.00  0.66           H  
ATOM   1658 2HG  LYS A 104       3.310  -3.308  23.151  1.00  0.66           H  
ATOM   1659 1HD  LYS A 104       5.710  -3.244  23.732  1.00  0.66           H  
ATOM   1660 2HD  LYS A 104       5.299  -3.188  25.454  1.00  0.66           H  
ATOM   1661 1HE  LYS A 104       4.161  -5.372  25.253  1.00  0.66           H  
ATOM   1662 2HE  LYS A 104       4.573  -5.426  23.529  1.00  0.66           H  
ATOM   1663 1HZ  LYS A 104       6.116  -6.690  24.851  1.00  0.66           H  
ATOM   1664 2HZ  LYS A 104       6.893  -5.416  24.148  1.00  0.66           H  
ATOM   1665 3HZ  LYS A 104       6.509  -5.366  25.752  1.00  0.66           H  
ATOM   1666  N   PHE A 105       2.011   1.349  24.928  1.00  0.66           N  
ATOM   1667  CA  PHE A 105       2.171   2.785  25.091  1.00  0.66           C  
ATOM   1668  C   PHE A 105       3.631   3.165  25.176  1.00  0.66           C  
ATOM   1669  O   PHE A 105       4.402   2.550  25.922  1.00  0.66           O  
ATOM   1670  CB  PHE A 105       1.433   3.290  26.323  1.00  0.66           C  
ATOM   1671  CG  PHE A 105       1.664   4.731  26.578  1.00  0.66           C  
ATOM   1672  CD1 PHE A 105       1.023   5.726  25.850  1.00  0.66           C  
ATOM   1673  CD2 PHE A 105       2.544   5.094  27.580  1.00  0.66           C  
ATOM   1674  CE1 PHE A 105       1.277   7.051  26.138  1.00  0.66           C  
ATOM   1675  CE2 PHE A 105       2.791   6.398  27.863  1.00  0.66           C  
ATOM   1676  CZ  PHE A 105       2.164   7.373  27.152  1.00  0.66           C  
ATOM   1677  H   PHE A 105       1.499   0.805  25.610  1.00  0.66           H  
ATOM   1678  HA  PHE A 105       1.745   3.283  24.221  1.00  0.66           H  
ATOM   1679 1HB  PHE A 105       0.364   3.131  26.200  1.00  0.66           H  
ATOM   1680 2HB  PHE A 105       1.754   2.730  27.200  1.00  0.66           H  
ATOM   1681  HD1 PHE A 105       0.329   5.455  25.055  1.00  0.66           H  
ATOM   1682  HD2 PHE A 105       3.045   4.313  28.149  1.00  0.66           H  
ATOM   1683  HE1 PHE A 105       0.786   7.847  25.574  1.00  0.66           H  
ATOM   1684  HE2 PHE A 105       3.489   6.665  28.654  1.00  0.66           H  
ATOM   1685  HZ  PHE A 105       2.375   8.403  27.390  1.00  0.66           H  
ATOM   1686  N   LEU A 106       4.004   4.185  24.415  1.00  0.64           N  
ATOM   1687  CA  LEU A 106       5.361   4.665  24.398  1.00  0.64           C  
ATOM   1688  C   LEU A 106       5.503   6.007  25.095  1.00  0.64           C  
ATOM   1689  O   LEU A 106       6.250   6.118  26.072  1.00  0.64           O  
ATOM   1690  CB  LEU A 106       5.813   4.770  22.940  1.00  0.64           C  
ATOM   1691  CG  LEU A 106       7.177   5.227  22.696  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106       8.108   4.277  23.336  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106       7.380   5.285  21.205  1.00  0.64           C  
ATOM   1694  H   LEU A 106       3.334   4.648  23.808  1.00  0.64           H  
ATOM   1695  HA  LEU A 106       5.989   3.940  24.909  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106       5.694   3.793  22.468  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106       5.174   5.463  22.424  1.00  0.64           H  
ATOM   1698  HG  LEU A 106       7.340   6.211  23.134  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106       9.106   4.607  23.159  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106       7.921   4.260  24.403  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106       7.967   3.284  22.928  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106       8.373   5.591  20.977  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106       7.220   4.308  20.811  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106       6.668   5.984  20.766  1.00  0.64           H  
ATOM   1705  N   THR A 107       4.788   7.018  24.594  1.00  0.63           N  
ATOM   1706  CA  THR A 107       4.923   8.370  25.137  1.00  0.63           C  
ATOM   1707  C   THR A 107       3.754   9.319  24.847  1.00  0.63           C  
ATOM   1708  O   THR A 107       2.955   9.108  23.936  1.00  0.63           O  
ATOM   1709  CB  THR A 107       6.236   9.023  24.687  1.00  0.63           C  
ATOM   1710  OG1 THR A 107       6.366  10.283  25.364  1.00  0.63           O  
ATOM   1711  CG2 THR A 107       6.260   9.225  23.168  1.00  0.63           C  
ATOM   1712  H   THR A 107       4.153   6.827  23.820  1.00  0.63           H  
ATOM   1713  HA  THR A 107       4.985   8.275  26.221  1.00  0.63           H  
ATOM   1714  HB  THR A 107       7.071   8.383  24.984  1.00  0.63           H  
ATOM   1715  HG1 THR A 107       7.289  10.400  25.688  1.00  0.63           H  
ATOM   1716 1HG2 THR A 107       7.202   9.691  22.881  1.00  0.63           H  
ATOM   1717 2HG2 THR A 107       6.160   8.267  22.663  1.00  0.63           H  
ATOM   1718 3HG2 THR A 107       5.435   9.868  22.892  1.00  0.63           H  
ATOM   1719  N   THR A 108       3.665  10.378  25.651  1.00  0.62           N  
ATOM   1720  CA  THR A 108       2.645  11.415  25.475  1.00  0.62           C  
ATOM   1721  C   THR A 108       3.293  12.774  25.206  1.00  0.62           C  
ATOM   1722  O   THR A 108       4.193  13.187  25.935  1.00  0.62           O  
ATOM   1723  CB  THR A 108       1.759  11.548  26.724  1.00  0.62           C  
ATOM   1724  OG1 THR A 108       1.086  10.318  27.000  1.00  0.62           O  
ATOM   1725  CG2 THR A 108       0.756  12.638  26.522  1.00  0.62           C  
ATOM   1726  H   THR A 108       4.370  10.484  26.371  1.00  0.62           H  
ATOM   1727  HA  THR A 108       2.022  11.160  24.623  1.00  0.62           H  
ATOM   1728  HB  THR A 108       2.383  11.795  27.579  1.00  0.62           H  
ATOM   1729  HG1 THR A 108       0.306  10.194  26.424  1.00  0.62           H  
ATOM   1730 1HG2 THR A 108       0.135  12.732  27.408  1.00  0.62           H  
ATOM   1731 2HG2 THR A 108       1.267  13.577  26.347  1.00  0.62           H  
ATOM   1732 3HG2 THR A 108       0.139  12.392  25.661  1.00  0.62           H  
ATOM   1733  N   PHE A 109       2.815  13.476  24.180  1.00  0.63           N  
ATOM   1734  CA  PHE A 109       3.345  14.788  23.816  1.00  0.63           C  
ATOM   1735  C   PHE A 109       2.289  15.882  23.867  1.00  0.63           C  
ATOM   1736  O   PHE A 109       1.306  15.858  23.124  1.00  0.63           O  
ATOM   1737  CB  PHE A 109       3.953  14.720  22.425  1.00  0.63           C  
ATOM   1738  CG  PHE A 109       4.530  16.003  21.904  1.00  0.63           C  
ATOM   1739  CD1 PHE A 109       5.817  16.394  22.214  1.00  0.63           C  
ATOM   1740  CD2 PHE A 109       3.782  16.803  21.064  1.00  0.63           C  
ATOM   1741  CE1 PHE A 109       6.340  17.556  21.693  1.00  0.63           C  
ATOM   1742  CE2 PHE A 109       4.301  17.958  20.538  1.00  0.63           C  
ATOM   1743  CZ  PHE A 109       5.580  18.336  20.852  1.00  0.63           C  
ATOM   1744  H   PHE A 109       2.061  13.070  23.630  1.00  0.63           H  
ATOM   1745  HA  PHE A 109       4.136  15.050  24.522  1.00  0.63           H  
ATOM   1746 1HB  PHE A 109       4.743  13.967  22.414  1.00  0.63           H  
ATOM   1747 2HB  PHE A 109       3.185  14.393  21.730  1.00  0.63           H  
ATOM   1748  HD1 PHE A 109       6.421  15.768  22.871  1.00  0.63           H  
ATOM   1749  HD2 PHE A 109       2.767  16.504  20.816  1.00  0.63           H  
ATOM   1750  HE1 PHE A 109       7.360  17.850  21.945  1.00  0.63           H  
ATOM   1751  HE2 PHE A 109       3.699  18.575  19.871  1.00  0.63           H  
ATOM   1752  HZ  PHE A 109       5.985  19.253  20.437  1.00  0.63           H  
ATOM   1753  N   ARG A 110       2.479  16.838  24.768  1.00  0.65           N  
ATOM   1754  CA  ARG A 110       1.502  17.906  24.969  1.00  0.65           C  
ATOM   1755  C   ARG A 110       1.262  18.647  23.675  1.00  0.65           C  
ATOM   1756  O   ARG A 110       2.224  19.005  22.996  1.00  0.65           O  
ATOM   1757  CB  ARG A 110       1.992  18.882  26.022  1.00  0.65           C  
ATOM   1758  CG  ARG A 110       1.001  19.968  26.394  1.00  0.65           C  
ATOM   1759  CD  ARG A 110       1.495  20.816  27.517  1.00  0.65           C  
ATOM   1760  NE  ARG A 110       0.544  21.864  27.862  1.00  0.65           N  
ATOM   1761  CZ  ARG A 110       0.697  22.744  28.874  1.00  0.65           C  
ATOM   1762  NH1 ARG A 110       1.766  22.693  29.638  1.00  0.65           N  
ATOM   1763  NH2 ARG A 110      -0.230  23.660  29.098  1.00  0.65           N  
ATOM   1764  H   ARG A 110       3.319  16.814  25.336  1.00  0.65           H  
ATOM   1765  HA  ARG A 110       0.563  17.474  25.304  1.00  0.65           H  
ATOM   1766 1HB  ARG A 110       2.245  18.340  26.930  1.00  0.65           H  
ATOM   1767 2HB  ARG A 110       2.899  19.371  25.666  1.00  0.65           H  
ATOM   1768 1HG  ARG A 110       0.836  20.614  25.534  1.00  0.65           H  
ATOM   1769 2HG  ARG A 110       0.053  19.509  26.686  1.00  0.65           H  
ATOM   1770 1HD  ARG A 110       1.656  20.196  28.398  1.00  0.65           H  
ATOM   1771 2HD  ARG A 110       2.433  21.288  27.226  1.00  0.65           H  
ATOM   1772  HE  ARG A 110      -0.292  21.937  27.294  1.00  0.65           H  
ATOM   1773 1HH1 ARG A 110       2.476  21.994  29.469  1.00  0.65           H  
ATOM   1774 2HH1 ARG A 110       1.878  23.353  30.394  1.00  0.65           H  
ATOM   1775 1HH2 ARG A 110      -1.052  23.701  28.511  1.00  0.65           H  
ATOM   1776 2HH2 ARG A 110      -0.116  24.319  29.854  1.00  0.65           H  
ATOM   1777  N   HIS A 111       0.001  18.913  23.340  1.00  0.67           N  
ATOM   1778  CA  HIS A 111      -0.229  19.610  22.086  1.00  0.67           C  
ATOM   1779  C   HIS A 111       0.405  20.979  22.172  1.00  0.67           C  
ATOM   1780  O   HIS A 111       0.371  21.631  23.215  1.00  0.67           O  
ATOM   1781  CB  HIS A 111      -1.717  19.823  21.736  1.00  0.67           C  
ATOM   1782  CG  HIS A 111      -2.506  18.609  21.440  1.00  0.67           C  
ATOM   1783  ND1 HIS A 111      -2.072  17.632  20.606  1.00  0.67           N  
ATOM   1784  CD2 HIS A 111      -3.743  18.261  21.814  1.00  0.67           C  
ATOM   1785  CE1 HIS A 111      -3.011  16.695  20.509  1.00  0.67           C  
ATOM   1786  NE2 HIS A 111      -4.025  17.059  21.239  1.00  0.67           N  
ATOM   1787  H   HIS A 111      -0.762  18.614  23.945  1.00  0.67           H  
ATOM   1788  HA  HIS A 111       0.243  19.068  21.267  1.00  0.67           H  
ATOM   1789 1HB  HIS A 111      -2.205  20.332  22.568  1.00  0.67           H  
ATOM   1790 2HB  HIS A 111      -1.789  20.486  20.872  1.00  0.67           H  
ATOM   1791  HD2 HIS A 111      -4.400  18.829  22.456  1.00  0.67           H  
ATOM   1792  HE1 HIS A 111      -2.956  15.781  19.928  1.00  0.67           H  
ATOM   1793  HE2 HIS A 111      -4.905  16.548  21.375  1.00  0.67           H  
ATOM   1794  N   ARG A 112       0.927  21.438  21.049  1.00  0.70           N  
ATOM   1795  CA  ARG A 112       1.523  22.759  20.967  1.00  0.70           C  
ATOM   1796  C   ARG A 112       0.587  23.671  20.177  1.00  0.70           C  
ATOM   1797  O   ARG A 112       0.583  24.889  20.350  1.00  0.70           O  
ATOM   1798  CB  ARG A 112       2.893  22.651  20.328  1.00  0.70           C  
ATOM   1799  CG  ARG A 112       3.854  21.708  21.095  1.00  0.70           C  
ATOM   1800  CD  ARG A 112       4.194  22.195  22.448  1.00  0.70           C  
ATOM   1801  NE  ARG A 112       5.046  21.247  23.170  1.00  0.70           N  
ATOM   1802  CZ  ARG A 112       6.393  21.151  23.045  1.00  0.70           C  
ATOM   1803  NH1 ARG A 112       7.057  21.918  22.216  1.00  0.70           N  
ATOM   1804  NH2 ARG A 112       7.079  20.276  23.747  1.00  0.70           N  
ATOM   1805  H   ARG A 112       0.941  20.834  20.242  1.00  0.70           H  
ATOM   1806  HA  ARG A 112       1.640  23.162  21.973  1.00  0.70           H  
ATOM   1807 1HB  ARG A 112       2.783  22.273  19.315  1.00  0.70           H  
ATOM   1808 2HB  ARG A 112       3.354  23.635  20.266  1.00  0.70           H  
ATOM   1809 1HG  ARG A 112       3.385  20.730  21.200  1.00  0.70           H  
ATOM   1810 2HG  ARG A 112       4.784  21.600  20.547  1.00  0.70           H  
ATOM   1811 1HD  ARG A 112       4.718  23.144  22.377  1.00  0.70           H  
ATOM   1812 2HD  ARG A 112       3.274  22.325  23.022  1.00  0.70           H  
ATOM   1813  HE  ARG A 112       4.588  20.612  23.816  1.00  0.70           H  
ATOM   1814 1HH1 ARG A 112       6.574  22.597  21.647  1.00  0.70           H  
ATOM   1815 2HH1 ARG A 112       8.083  21.783  22.145  1.00  0.70           H  
ATOM   1816 1HH2 ARG A 112       6.624  19.624  24.405  1.00  0.70           H  
ATOM   1817 2HH2 ARG A 112       8.087  20.233  23.616  1.00  0.70           H  
ATOM   1818  N   ILE A 113      -0.213  23.049  19.314  1.00  0.73           N  
ATOM   1819  CA  ILE A 113      -1.192  23.730  18.485  1.00  0.73           C  
ATOM   1820  C   ILE A 113      -2.575  23.370  19.018  1.00  0.73           C  
ATOM   1821  O   ILE A 113      -2.918  22.193  19.115  1.00  0.73           O  
ATOM   1822  CB  ILE A 113      -1.062  23.308  17.005  1.00  0.73           C  
ATOM   1823  CG1 ILE A 113       0.382  23.571  16.490  1.00  0.73           C  
ATOM   1824  CG2 ILE A 113      -2.104  24.010  16.140  1.00  0.73           C  
ATOM   1825  CD1 ILE A 113       0.837  25.016  16.563  1.00  0.73           C  
ATOM   1826  H   ILE A 113      -0.144  22.049  19.241  1.00  0.73           H  
ATOM   1827  HA  ILE A 113      -1.052  24.807  18.566  1.00  0.73           H  
ATOM   1828  HB  ILE A 113      -1.227  22.233  16.933  1.00  0.73           H  
ATOM   1829 1HG1 ILE A 113       1.076  22.962  17.072  1.00  0.73           H  
ATOM   1830 2HG1 ILE A 113       0.437  23.264  15.447  1.00  0.73           H  
ATOM   1831 1HG2 ILE A 113      -2.007  23.674  15.107  1.00  0.73           H  
ATOM   1832 2HG2 ILE A 113      -3.095  23.766  16.502  1.00  0.73           H  
ATOM   1833 3HG2 ILE A 113      -1.953  25.089  16.187  1.00  0.73           H  
ATOM   1834 1HD1 ILE A 113       1.857  25.101  16.175  1.00  0.73           H  
ATOM   1835 2HD1 ILE A 113       0.176  25.643  15.963  1.00  0.73           H  
ATOM   1836 3HD1 ILE A 113       0.819  25.363  17.596  1.00  0.73           H  
ATOM   1837  N   LYS A 114      -3.366  24.378  19.371  1.00  0.75           N  
ATOM   1838  CA  LYS A 114      -4.693  24.144  19.946  1.00  0.75           C  
ATOM   1839  C   LYS A 114      -5.725  23.715  18.907  1.00  0.75           C  
ATOM   1840  O   LYS A 114      -6.632  22.921  19.173  1.00  0.75           O  
ATOM   1841  CB  LYS A 114      -5.178  25.414  20.643  1.00  0.75           C  
ATOM   1842  CG  LYS A 114      -4.404  25.773  21.909  1.00  0.75           C  
ATOM   1843  CD  LYS A 114      -4.941  27.050  22.548  1.00  0.75           C  
ATOM   1844  CE  LYS A 114      -4.169  27.410  23.813  1.00  0.75           C  
ATOM   1845  NZ  LYS A 114      -4.661  28.679  24.420  1.00  0.75           N  
ATOM   1846  H   LYS A 114      -3.026  25.323  19.267  1.00  0.75           H  
ATOM   1847  HA  LYS A 114      -4.611  23.345  20.684  1.00  0.75           H  
ATOM   1848 1HB  LYS A 114      -5.116  26.256  19.951  1.00  0.75           H  
ATOM   1849 2HB  LYS A 114      -6.227  25.296  20.915  1.00  0.75           H  
ATOM   1850 1HG  LYS A 114      -4.484  24.955  22.625  1.00  0.75           H  
ATOM   1851 2HG  LYS A 114      -3.350  25.912  21.661  1.00  0.75           H  
ATOM   1852 1HD  LYS A 114      -4.859  27.874  21.838  1.00  0.75           H  
ATOM   1853 2HD  LYS A 114      -5.992  26.916  22.801  1.00  0.75           H  
ATOM   1854 1HE  LYS A 114      -4.279  26.605  24.538  1.00  0.75           H  
ATOM   1855 2HE  LYS A 114      -3.113  27.523  23.567  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 114      -4.127  28.883  25.253  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 114      -4.553  29.434  23.757  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 114      -5.637  28.581  24.662  1.00  0.75           H  
ATOM   1859  N   ASP A 115      -5.574  24.226  17.703  1.00  0.75           N  
ATOM   1860  CA  ASP A 115      -6.542  23.991  16.649  1.00  0.75           C  
ATOM   1861  C   ASP A 115      -6.327  22.658  15.940  1.00  0.75           C  
ATOM   1862  O   ASP A 115      -5.935  22.607  14.776  1.00  0.75           O  
ATOM   1863  CB  ASP A 115      -6.497  25.112  15.636  1.00  0.75           C  
ATOM   1864  CG  ASP A 115      -6.974  26.462  16.147  1.00  0.75           C  
ATOM   1865  OD1 ASP A 115      -7.920  26.509  16.888  1.00  0.75           O  
ATOM   1866  OD2 ASP A 115      -6.398  27.460  15.734  1.00  0.75           O  
ATOM   1867  H   ASP A 115      -4.785  24.826  17.527  1.00  0.75           H  
ATOM   1868  HA  ASP A 115      -7.536  23.975  17.098  1.00  0.75           H  
ATOM   1869 1HB  ASP A 115      -5.478  25.213  15.259  1.00  0.75           H  
ATOM   1870 2HB  ASP A 115      -7.125  24.828  14.809  1.00  0.75           H  
ATOM   1871  N   LEU A 116      -6.643  21.576  16.633  1.00  0.74           N  
ATOM   1872  CA  LEU A 116      -6.417  20.214  16.131  1.00  0.74           C  
ATOM   1873  C   LEU A 116      -7.176  19.952  14.837  1.00  0.74           C  
ATOM   1874  O   LEU A 116      -6.689  19.277  13.931  1.00  0.74           O  
ATOM   1875  CB  LEU A 116      -6.890  19.206  17.172  1.00  0.74           C  
ATOM   1876  CG  LEU A 116      -6.099  19.201  18.425  1.00  0.74           C  
ATOM   1877  CD1 LEU A 116      -6.788  18.285  19.436  1.00  0.74           C  
ATOM   1878  CD2 LEU A 116      -4.679  18.779  18.091  1.00  0.74           C  
ATOM   1879  H   LEU A 116      -6.969  21.734  17.589  1.00  0.74           H  
ATOM   1880  HA  LEU A 116      -5.351  20.085  15.948  1.00  0.74           H  
ATOM   1881 1HB  LEU A 116      -7.928  19.421  17.424  1.00  0.74           H  
ATOM   1882 2HB  LEU A 116      -6.846  18.205  16.734  1.00  0.74           H  
ATOM   1883  HG  LEU A 116      -6.075  20.210  18.851  1.00  0.74           H  
ATOM   1884 1HD1 LEU A 116      -6.245  18.280  20.367  1.00  0.74           H  
ATOM   1885 2HD1 LEU A 116      -7.791  18.659  19.620  1.00  0.74           H  
ATOM   1886 3HD1 LEU A 116      -6.843  17.281  19.046  1.00  0.74           H  
ATOM   1887 1HD2 LEU A 116      -4.087  18.796  18.980  1.00  0.74           H  
ATOM   1888 2HD2 LEU A 116      -4.676  17.775  17.666  1.00  0.74           H  
ATOM   1889 3HD2 LEU A 116      -4.256  19.481  17.375  1.00  0.74           H  
ATOM   1890  N   ASN A 117      -8.343  20.574  14.722  1.00  0.72           N  
ATOM   1891  CA  ASN A 117      -9.222  20.422  13.571  1.00  0.72           C  
ATOM   1892  C   ASN A 117      -8.575  20.944  12.280  1.00  0.72           C  
ATOM   1893  O   ASN A 117      -9.038  20.642  11.179  1.00  0.72           O  
ATOM   1894  CB  ASN A 117     -10.525  21.153  13.819  1.00  0.72           C  
ATOM   1895  CG  ASN A 117     -11.413  20.500  14.857  1.00  0.72           C  
ATOM   1896  OD1 ASN A 117     -11.283  19.323  15.196  1.00  0.72           O  
ATOM   1897  ND2 ASN A 117     -12.332  21.272  15.378  1.00  0.72           N  
ATOM   1898  H   ASN A 117      -8.647  21.145  15.494  1.00  0.72           H  
ATOM   1899  HA  ASN A 117      -9.426  19.358  13.428  1.00  0.72           H  
ATOM   1900 1HB  ASN A 117     -10.305  22.173  14.139  1.00  0.72           H  
ATOM   1901 2HB  ASN A 117     -11.078  21.220  12.883  1.00  0.72           H  
ATOM   1902 1HD2 ASN A 117     -12.955  20.911  16.071  1.00  0.72           H  
ATOM   1903 2HD2 ASN A 117     -12.410  22.224  15.082  1.00  0.72           H  
ATOM   1904  N   LYS A 118      -7.542  21.784  12.410  1.00  0.69           N  
ATOM   1905  CA  LYS A 118      -6.863  22.341  11.254  1.00  0.69           C  
ATOM   1906  C   LYS A 118      -5.723  21.444  10.778  1.00  0.69           C  
ATOM   1907  O   LYS A 118      -5.096  21.737   9.757  1.00  0.69           O  
ATOM   1908  CB  LYS A 118      -6.329  23.732  11.564  1.00  0.69           C  
ATOM   1909  CG  LYS A 118      -7.411  24.775  11.838  1.00  0.69           C  
ATOM   1910  CD  LYS A 118      -6.797  26.129  12.201  1.00  0.69           C  
ATOM   1911  CE  LYS A 118      -7.866  27.158  12.574  1.00  0.69           C  
ATOM   1912  NZ  LYS A 118      -7.268  28.385  13.189  1.00  0.69           N  
ATOM   1913  H   LYS A 118      -7.171  22.011  13.331  1.00  0.69           H  
ATOM   1914  HA  LYS A 118      -7.581  22.422  10.439  1.00  0.69           H  
ATOM   1915 1HB  LYS A 118      -5.672  23.682  12.436  1.00  0.69           H  
ATOM   1916 2HB  LYS A 118      -5.734  24.088  10.728  1.00  0.69           H  
ATOM   1917 1HG  LYS A 118      -8.031  24.892  10.951  1.00  0.69           H  
ATOM   1918 2HG  LYS A 118      -8.044  24.434  12.656  1.00  0.69           H  
ATOM   1919 1HD  LYS A 118      -6.091  26.025  13.014  1.00  0.69           H  
ATOM   1920 2HD  LYS A 118      -6.251  26.505  11.338  1.00  0.69           H  
ATOM   1921 1HE  LYS A 118      -8.404  27.444  11.672  1.00  0.69           H  
ATOM   1922 2HE  LYS A 118      -8.567  26.716  13.282  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 118      -7.997  29.037  13.422  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 118      -6.781  28.103  14.064  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 118      -6.618  28.816  12.560  1.00  0.69           H  
ATOM   1926  N   ILE A 119      -5.421  20.371  11.516  1.00  0.67           N  
ATOM   1927  CA  ILE A 119      -4.343  19.484  11.089  1.00  0.67           C  
ATOM   1928  C   ILE A 119      -4.980  18.640  10.027  1.00  0.67           C  
ATOM   1929  O   ILE A 119      -6.028  18.036  10.274  1.00  0.67           O  
ATOM   1930  CB  ILE A 119      -3.852  18.553  12.204  1.00  0.67           C  
ATOM   1931  CG1 ILE A 119      -3.336  19.335  13.363  1.00  0.67           C  
ATOM   1932  CG2 ILE A 119      -2.714  17.677  11.693  1.00  0.67           C  
ATOM   1933  CD1 ILE A 119      -3.111  18.467  14.563  1.00  0.67           C  
ATOM   1934  H   ILE A 119      -5.947  20.149  12.361  1.00  0.67           H  
ATOM   1935  HA  ILE A 119      -3.527  20.032  10.649  1.00  0.67           H  
ATOM   1936  HB  ILE A 119      -4.673  17.956  12.537  1.00  0.67           H  
ATOM   1937 1HG1 ILE A 119      -2.407  19.809  13.077  1.00  0.67           H  
ATOM   1938 2HG1 ILE A 119      -4.058  20.114  13.624  1.00  0.67           H  
ATOM   1939 1HG2 ILE A 119      -2.404  17.025  12.494  1.00  0.67           H  
ATOM   1940 2HG2 ILE A 119      -3.035  17.089  10.847  1.00  0.67           H  
ATOM   1941 3HG2 ILE A 119      -1.886  18.303  11.392  1.00  0.67           H  
ATOM   1942 1HD1 ILE A 119      -2.739  19.071  15.388  1.00  0.67           H  
ATOM   1943 2HD1 ILE A 119      -4.058  18.003  14.851  1.00  0.67           H  
ATOM   1944 3HD1 ILE A 119      -2.386  17.695  14.312  1.00  0.67           H  
ATOM   1945  N   ASP A 120      -4.393  18.607   8.838  1.00  0.65           N  
ATOM   1946  CA  ASP A 120      -5.044  17.864   7.776  1.00  0.65           C  
ATOM   1947  C   ASP A 120      -4.170  16.866   7.047  1.00  0.65           C  
ATOM   1948  O   ASP A 120      -4.687  16.134   6.209  1.00  0.65           O  
ATOM   1949  CB  ASP A 120      -5.659  18.829   6.736  1.00  0.65           C  
ATOM   1950  CG  ASP A 120      -4.628  19.756   5.932  1.00  0.65           C  
ATOM   1951  OD1 ASP A 120      -3.773  20.375   6.522  1.00  0.65           O  
ATOM   1952  OD2 ASP A 120      -4.711  19.775   4.702  1.00  0.65           O  
ATOM   1953  H   ASP A 120      -3.506  19.085   8.704  1.00  0.65           H  
ATOM   1954  HA  ASP A 120      -5.862  17.296   8.215  1.00  0.65           H  
ATOM   1955 1HB  ASP A 120      -6.230  18.249   6.013  1.00  0.65           H  
ATOM   1956 2HB  ASP A 120      -6.369  19.483   7.249  1.00  0.65           H  
ATOM   1957  N   LYS A 121      -2.871  16.804   7.343  1.00  0.63           N  
ATOM   1958  CA  LYS A 121      -2.034  15.862   6.590  1.00  0.63           C  
ATOM   1959  C   LYS A 121      -0.989  15.123   7.419  1.00  0.63           C  
ATOM   1960  O   LYS A 121      -0.346  15.691   8.306  1.00  0.63           O  
ATOM   1961  CB  LYS A 121      -1.302  16.586   5.443  1.00  0.63           C  
ATOM   1962  CG  LYS A 121      -2.175  17.194   4.333  1.00  0.63           C  
ATOM   1963  CD  LYS A 121      -1.345  17.911   3.296  1.00  0.63           C  
ATOM   1964  CE  LYS A 121      -2.227  18.520   2.196  1.00  0.63           C  
ATOM   1965  NZ  LYS A 121      -3.146  19.601   2.723  1.00  0.63           N  
ATOM   1966  H   LYS A 121      -2.467  17.442   8.030  1.00  0.63           H  
ATOM   1967  HA  LYS A 121      -2.680  15.099   6.158  1.00  0.63           H  
ATOM   1968 1HB  LYS A 121      -0.703  17.394   5.863  1.00  0.63           H  
ATOM   1969 2HB  LYS A 121      -0.616  15.881   4.968  1.00  0.63           H  
ATOM   1970 1HG  LYS A 121      -2.723  16.417   3.833  1.00  0.63           H  
ATOM   1971 2HG  LYS A 121      -2.878  17.898   4.747  1.00  0.63           H  
ATOM   1972 1HD  LYS A 121      -0.778  18.707   3.778  1.00  0.63           H  
ATOM   1973 2HD  LYS A 121      -0.647  17.208   2.844  1.00  0.63           H  
ATOM   1974 1HE  LYS A 121      -1.581  18.951   1.434  1.00  0.63           H  
ATOM   1975 2HE  LYS A 121      -2.830  17.735   1.745  1.00  0.63           H  
ATOM   1976 1HZ  LYS A 121      -3.701  19.979   1.983  1.00  0.63           H  
ATOM   1977 2HZ  LYS A 121      -3.786  19.223   3.442  1.00  0.63           H  
ATOM   1978 3HZ  LYS A 121      -2.619  20.343   3.146  1.00  0.63           H  
ATOM   1979  N   LEU A 122      -0.770  13.862   7.060  1.00  0.61           N  
ATOM   1980  CA  LEU A 122       0.332  13.076   7.610  1.00  0.61           C  
ATOM   1981  C   LEU A 122       1.444  12.942   6.600  1.00  0.61           C  
ATOM   1982  O   LEU A 122       1.220  12.516   5.464  1.00  0.61           O  
ATOM   1983  CB  LEU A 122      -0.074  11.652   8.000  1.00  0.61           C  
ATOM   1984  CG  LEU A 122       1.175  10.700   8.387  1.00  0.61           C  
ATOM   1985  CD1 LEU A 122       1.856  11.140   9.701  1.00  0.61           C  
ATOM   1986  CD2 LEU A 122       0.737   9.253   8.428  1.00  0.61           C  
ATOM   1987  H   LEU A 122      -1.365  13.444   6.342  1.00  0.61           H  
ATOM   1988  HA  LEU A 122       0.727  13.587   8.487  1.00  0.61           H  
ATOM   1989 1HB  LEU A 122      -0.740  11.700   8.861  1.00  0.61           H  
ATOM   1990 2HB  LEU A 122      -0.610  11.196   7.166  1.00  0.61           H  
ATOM   1991  HG  LEU A 122       1.917  10.798   7.609  1.00  0.61           H  
ATOM   1992 1HD1 LEU A 122       2.716  10.501   9.893  1.00  0.61           H  
ATOM   1993 2HD1 LEU A 122       2.192  12.170   9.615  1.00  0.61           H  
ATOM   1994 3HD1 LEU A 122       1.169  11.055  10.512  1.00  0.61           H  
ATOM   1995 1HD2 LEU A 122       1.597   8.631   8.637  1.00  0.61           H  
ATOM   1996 2HD2 LEU A 122      -0.003   9.090   9.175  1.00  0.61           H  
ATOM   1997 3HD2 LEU A 122       0.335   8.992   7.465  1.00  0.61           H  
ATOM   1998  N   HIS A 123       2.647  13.301   7.013  1.00  0.60           N  
ATOM   1999  CA  HIS A 123       3.815  13.154   6.174  1.00  0.60           C  
ATOM   2000  C   HIS A 123       4.797  12.189   6.831  1.00  0.60           C  
ATOM   2001  O   HIS A 123       5.161  12.357   7.999  1.00  0.60           O  
ATOM   2002  CB  HIS A 123       4.492  14.507   5.984  1.00  0.60           C  
ATOM   2003  CG  HIS A 123       3.650  15.548   5.284  1.00  0.60           C  
ATOM   2004  ND1 HIS A 123       3.953  16.033   4.031  1.00  0.60           N  
ATOM   2005  CD2 HIS A 123       2.509  16.171   5.658  1.00  0.60           C  
ATOM   2006  CE1 HIS A 123       3.059  16.947   3.689  1.00  0.60           C  
ATOM   2007  NE2 HIS A 123       2.173  17.038   4.652  1.00  0.60           N  
ATOM   2008  H   HIS A 123       2.752  13.694   7.945  1.00  0.60           H  
ATOM   2009  HA  HIS A 123       3.538  12.758   5.205  1.00  0.60           H  
ATOM   2010 1HB  HIS A 123       4.759  14.901   6.942  1.00  0.60           H  
ATOM   2011 2HB  HIS A 123       5.411  14.371   5.418  1.00  0.60           H  
ATOM   2012  HD2 HIS A 123       1.964  16.021   6.593  1.00  0.60           H  
ATOM   2013  HE1 HIS A 123       3.049  17.512   2.757  1.00  0.60           H  
ATOM   2014  HE2 HIS A 123       1.371  17.648   4.658  1.00  0.60           H  
ATOM   2015  N   VAL A 124       5.240  11.185   6.086  1.00  0.60           N  
ATOM   2016  CA  VAL A 124       6.212  10.243   6.623  1.00  0.60           C  
ATOM   2017  C   VAL A 124       7.455  10.235   5.759  1.00  0.60           C  
ATOM   2018  O   VAL A 124       7.389  10.229   4.522  1.00  0.60           O  
ATOM   2019  CB  VAL A 124       5.666   8.801   6.761  1.00  0.60           C  
ATOM   2020  CG1 VAL A 124       6.781   7.859   7.333  1.00  0.60           C  
ATOM   2021  CG2 VAL A 124       4.450   8.795   7.666  1.00  0.60           C  
ATOM   2022  H   VAL A 124       4.881  11.076   5.141  1.00  0.60           H  
ATOM   2023  HA  VAL A 124       6.495  10.571   7.619  1.00  0.60           H  
ATOM   2024  HB  VAL A 124       5.387   8.427   5.780  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 124       6.410   6.853   7.435  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 124       7.639   7.844   6.673  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 124       7.090   8.221   8.313  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 124       4.063   7.782   7.758  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 124       4.722   9.170   8.646  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 124       3.694   9.430   7.234  1.00  0.60           H  
ATOM   2031  N   SER A 125       8.591  10.275   6.423  1.00  0.61           N  
ATOM   2032  CA  SER A 125       9.880  10.221   5.774  1.00  0.61           C  
ATOM   2033  C   SER A 125      10.833   9.384   6.609  1.00  0.61           C  
ATOM   2034  O   SER A 125      10.425   8.687   7.546  1.00  0.61           O  
ATOM   2035  CB  SER A 125      10.440  11.614   5.547  1.00  0.61           C  
ATOM   2036  OG  SER A 125      11.574  11.561   4.718  1.00  0.61           O  
ATOM   2037  H   SER A 125       8.552  10.324   7.441  1.00  0.61           H  
ATOM   2038  HA  SER A 125       9.764   9.748   4.801  1.00  0.61           H  
ATOM   2039 1HB  SER A 125       9.676  12.238   5.083  1.00  0.61           H  
ATOM   2040 2HB  SER A 125      10.700  12.066   6.505  1.00  0.61           H  
ATOM   2041  HG  SER A 125      11.771  12.475   4.484  1.00  0.61           H  
ATOM   2042  N   GLY A 126      12.095   9.435   6.240  1.00  0.62           N  
ATOM   2043  CA  GLY A 126      13.133   8.686   6.917  1.00  0.62           C  
ATOM   2044  C   GLY A 126      13.258   7.242   6.452  1.00  0.62           C  
ATOM   2045  O   GLY A 126      12.663   6.807   5.465  1.00  0.62           O  
ATOM   2046  H   GLY A 126      12.320  10.051   5.469  1.00  0.62           H  
ATOM   2047 1HA  GLY A 126      14.089   9.188   6.765  1.00  0.62           H  
ATOM   2048 2HA  GLY A 126      12.951   8.714   7.982  1.00  0.62           H  
ATOM   2049  N   ASP A 127      14.043   6.494   7.190  1.00  0.63           N  
ATOM   2050  CA  ASP A 127      14.469   5.158   6.815  1.00  0.63           C  
ATOM   2051  C   ASP A 127      13.518   4.012   7.166  1.00  0.63           C  
ATOM   2052  O   ASP A 127      13.889   3.068   7.876  1.00  0.63           O  
ATOM   2053  CB  ASP A 127      15.795   4.956   7.493  1.00  0.63           C  
ATOM   2054  CG  ASP A 127      16.841   5.939   6.970  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127      16.878   6.142   5.782  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127      17.553   6.556   7.774  1.00  0.63           O  
ATOM   2057  H   ASP A 127      14.418   6.906   8.036  1.00  0.63           H  
ATOM   2058  HA  ASP A 127      14.614   5.150   5.735  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127      15.666   5.113   8.558  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127      16.130   3.941   7.325  1.00  0.63           H  
ATOM   2061  N   VAL A 128      12.316   4.079   6.608  1.00  0.65           N  
ATOM   2062  CA  VAL A 128      11.295   3.049   6.810  1.00  0.65           C  
ATOM   2063  C   VAL A 128      10.505   2.780   5.544  1.00  0.65           C  
ATOM   2064  O   VAL A 128      10.131   3.693   4.820  1.00  0.65           O  
ATOM   2065  CB  VAL A 128      10.343   3.447   7.981  1.00  0.65           C  
ATOM   2066  CG1 VAL A 128       9.695   4.760   7.727  1.00  0.65           C  
ATOM   2067  CG2 VAL A 128       9.253   2.420   8.176  1.00  0.65           C  
ATOM   2068  H   VAL A 128      12.127   4.902   6.031  1.00  0.65           H  
ATOM   2069  HA  VAL A 128      11.800   2.128   7.093  1.00  0.65           H  
ATOM   2070  HB  VAL A 128      10.905   3.484   8.858  1.00  0.65           H  
ATOM   2071 1HG1 VAL A 128       9.049   5.022   8.563  1.00  0.65           H  
ATOM   2072 2HG1 VAL A 128      10.450   5.543   7.590  1.00  0.65           H  
ATOM   2073 3HG1 VAL A 128       9.109   4.642   6.851  1.00  0.65           H  
ATOM   2074 1HG2 VAL A 128       8.624   2.713   9.012  1.00  0.65           H  
ATOM   2075 2HG2 VAL A 128       8.648   2.351   7.285  1.00  0.65           H  
ATOM   2076 3HG2 VAL A 128       9.686   1.476   8.384  1.00  0.65           H  
ATOM   2077  N   ARG A 129      10.245   1.520   5.275  1.00  0.67           N  
ATOM   2078  CA  ARG A 129       9.400   1.172   4.155  1.00  0.67           C  
ATOM   2079  C   ARG A 129       8.001   1.063   4.694  1.00  0.67           C  
ATOM   2080  O   ARG A 129       7.782   0.357   5.676  1.00  0.67           O  
ATOM   2081  CB  ARG A 129       9.835  -0.137   3.529  1.00  0.67           C  
ATOM   2082  CG  ARG A 129       9.020  -0.583   2.308  1.00  0.67           C  
ATOM   2083  CD  ARG A 129       9.572  -1.848   1.722  1.00  0.67           C  
ATOM   2084  NE  ARG A 129       8.817  -2.301   0.558  1.00  0.67           N  
ATOM   2085  CZ  ARG A 129       9.047  -3.460  -0.099  1.00  0.67           C  
ATOM   2086  NH1 ARG A 129       9.998  -4.268   0.311  1.00  0.67           N  
ATOM   2087  NH2 ARG A 129       8.324  -3.784  -1.155  1.00  0.67           N  
ATOM   2088  H   ARG A 129      10.607   0.798   5.896  1.00  0.67           H  
ATOM   2089  HA  ARG A 129       9.433   1.963   3.405  1.00  0.67           H  
ATOM   2090 1HB  ARG A 129      10.878  -0.064   3.225  1.00  0.67           H  
ATOM   2091 2HB  ARG A 129       9.767  -0.931   4.276  1.00  0.67           H  
ATOM   2092 1HG  ARG A 129       7.980  -0.757   2.603  1.00  0.67           H  
ATOM   2093 2HG  ARG A 129       9.050   0.197   1.545  1.00  0.67           H  
ATOM   2094 1HD  ARG A 129      10.601  -1.677   1.411  1.00  0.67           H  
ATOM   2095 2HD  ARG A 129       9.554  -2.638   2.471  1.00  0.67           H  
ATOM   2096  HE  ARG A 129       8.073  -1.703   0.216  1.00  0.67           H  
ATOM   2097 1HH1 ARG A 129      10.554  -4.023   1.119  1.00  0.67           H  
ATOM   2098 2HH1 ARG A 129      10.173  -5.133  -0.180  1.00  0.67           H  
ATOM   2099 1HH2 ARG A 129       7.594  -3.166  -1.480  1.00  0.67           H  
ATOM   2100 2HH2 ARG A 129       8.502  -4.650  -1.641  1.00  0.67           H  
ATOM   2101  N   LEU A 130       7.048   1.767   4.117  1.00  0.68           N  
ATOM   2102  CA  LEU A 130       5.714   1.658   4.676  1.00  0.68           C  
ATOM   2103  C   LEU A 130       4.885   0.619   3.962  1.00  0.68           C  
ATOM   2104  O   LEU A 130       4.994   0.416   2.747  1.00  0.68           O  
ATOM   2105  CB  LEU A 130       4.990   2.988   4.694  1.00  0.68           C  
ATOM   2106  CG  LEU A 130       5.551   4.074   5.518  1.00  0.68           C  
ATOM   2107  CD1 LEU A 130       4.614   5.279   5.359  1.00  0.68           C  
ATOM   2108  CD2 LEU A 130       5.673   3.611   6.940  1.00  0.68           C  
ATOM   2109  H   LEU A 130       7.230   2.353   3.308  1.00  0.68           H  
ATOM   2110  HA  LEU A 130       5.797   1.346   5.710  1.00  0.68           H  
ATOM   2111 1HB  LEU A 130       5.047   3.358   3.719  1.00  0.68           H  
ATOM   2112 2HB  LEU A 130       3.944   2.830   4.967  1.00  0.68           H  
ATOM   2113  HG  LEU A 130       6.540   4.350   5.154  1.00  0.68           H  
ATOM   2114 1HD1 LEU A 130       4.971   6.097   5.927  1.00  0.68           H  
ATOM   2115 2HD1 LEU A 130       4.564   5.566   4.308  1.00  0.68           H  
ATOM   2116 3HD1 LEU A 130       3.617   5.009   5.707  1.00  0.68           H  
ATOM   2117 1HD2 LEU A 130       6.076   4.410   7.559  1.00  0.68           H  
ATOM   2118 2HD2 LEU A 130       4.692   3.321   7.301  1.00  0.68           H  
ATOM   2119 3HD2 LEU A 130       6.334   2.756   6.981  1.00  0.68           H  
ATOM   2120  N   TYR A 131       4.056  -0.054   4.730  1.00  0.69           N  
ATOM   2121  CA  TYR A 131       3.182  -1.063   4.185  1.00  0.69           C  
ATOM   2122  C   TYR A 131       1.740  -0.587   4.124  1.00  0.69           C  
ATOM   2123  O   TYR A 131       1.031  -0.860   3.152  1.00  0.69           O  
ATOM   2124  CB  TYR A 131       3.272  -2.335   5.015  1.00  0.69           C  
ATOM   2125  CG  TYR A 131       4.648  -2.937   5.074  1.00  0.69           C  
ATOM   2126  CD1 TYR A 131       5.029  -3.671   6.181  1.00  0.69           C  
ATOM   2127  CD2 TYR A 131       5.533  -2.758   4.031  1.00  0.69           C  
ATOM   2128  CE1 TYR A 131       6.281  -4.241   6.227  1.00  0.69           C  
ATOM   2129  CE2 TYR A 131       6.776  -3.325   4.077  1.00  0.69           C  
ATOM   2130  CZ  TYR A 131       7.150  -4.069   5.161  1.00  0.69           C  
ATOM   2131  OH  TYR A 131       8.381  -4.659   5.195  1.00  0.69           O  
ATOM   2132  H   TYR A 131       4.026   0.152   5.720  1.00  0.69           H  
ATOM   2133  HA  TYR A 131       3.507  -1.278   3.175  1.00  0.69           H  
ATOM   2134 1HB  TYR A 131       2.950  -2.118   6.039  1.00  0.69           H  
ATOM   2135 2HB  TYR A 131       2.591  -3.080   4.608  1.00  0.69           H  
ATOM   2136  HD1 TYR A 131       4.335  -3.807   7.011  1.00  0.69           H  
ATOM   2137  HD2 TYR A 131       5.240  -2.176   3.162  1.00  0.69           H  
ATOM   2138  HE1 TYR A 131       6.581  -4.830   7.094  1.00  0.69           H  
ATOM   2139  HE2 TYR A 131       7.454  -3.193   3.247  1.00  0.69           H  
ATOM   2140  HH  TYR A 131       8.440  -5.201   5.985  1.00  0.69           H  
ATOM   2141  N   SER A 132       1.306   0.120   5.166  1.00  0.69           N  
ATOM   2142  CA  SER A 132      -0.087   0.556   5.238  1.00  0.69           C  
ATOM   2143  C   SER A 132      -0.321   1.721   6.191  1.00  0.69           C  
ATOM   2144  O   SER A 132       0.347   1.863   7.216  1.00  0.69           O  
ATOM   2145  CB  SER A 132      -0.970  -0.603   5.658  1.00  0.69           C  
ATOM   2146  OG  SER A 132      -2.308  -0.205   5.750  1.00  0.69           O  
ATOM   2147  H   SER A 132       1.952   0.330   5.925  1.00  0.69           H  
ATOM   2148  HA  SER A 132      -0.394   0.873   4.242  1.00  0.69           H  
ATOM   2149 1HB  SER A 132      -0.879  -1.416   4.939  1.00  0.69           H  
ATOM   2150 2HB  SER A 132      -0.634  -0.980   6.623  1.00  0.69           H  
ATOM   2151  HG  SER A 132      -2.324   0.532   6.373  1.00  0.69           H  
ATOM   2152  N   MET A 133      -1.292   2.564   5.860  1.00  0.71           N  
ATOM   2153  CA  MET A 133      -1.693   3.616   6.789  1.00  0.71           C  
ATOM   2154  C   MET A 133      -3.211   3.737   6.807  1.00  0.71           C  
ATOM   2155  O   MET A 133      -3.858   3.656   5.759  1.00  0.71           O  
ATOM   2156  CB  MET A 133      -1.030   4.955   6.447  1.00  0.71           C  
ATOM   2157  CG  MET A 133      -1.339   6.104   7.451  1.00  0.71           C  
ATOM   2158  SD  MET A 133      -2.919   6.978   7.179  1.00  0.71           S  
ATOM   2159  CE  MET A 133      -2.473   8.278   6.093  1.00  0.71           C  
ATOM   2160  H   MET A 133      -1.788   2.443   4.987  1.00  0.71           H  
ATOM   2161  HA  MET A 133      -1.379   3.329   7.785  1.00  0.71           H  
ATOM   2162 1HB  MET A 133       0.053   4.826   6.421  1.00  0.71           H  
ATOM   2163 2HB  MET A 133      -1.347   5.279   5.456  1.00  0.71           H  
ATOM   2164 1HG  MET A 133      -1.360   5.697   8.453  1.00  0.71           H  
ATOM   2165 2HG  MET A 133      -0.539   6.822   7.408  1.00  0.71           H  
ATOM   2166 1HE  MET A 133      -3.358   8.870   5.862  1.00  0.71           H  
ATOM   2167 2HE  MET A 133      -1.737   8.914   6.564  1.00  0.71           H  
ATOM   2168 3HE  MET A 133      -2.062   7.858   5.183  1.00  0.71           H  
ATOM   2169  N   SER A 134      -3.773   3.950   7.994  1.00  0.76           N  
ATOM   2170  CA  SER A 134      -5.214   4.138   8.124  1.00  0.76           C  
ATOM   2171  C   SER A 134      -5.584   4.957   9.346  1.00  0.76           C  
ATOM   2172  O   SER A 134      -4.761   5.192  10.227  1.00  0.76           O  
ATOM   2173  CB  SER A 134      -5.910   2.797   8.196  1.00  0.76           C  
ATOM   2174  OG  SER A 134      -5.576   2.117   9.369  1.00  0.76           O  
ATOM   2175  H   SER A 134      -3.166   3.979   8.814  1.00  0.76           H  
ATOM   2176  HA  SER A 134      -5.569   4.674   7.242  1.00  0.76           H  
ATOM   2177 1HB  SER A 134      -6.988   2.947   8.156  1.00  0.76           H  
ATOM   2178 2HB  SER A 134      -5.632   2.196   7.331  1.00  0.76           H  
ATOM   2179  HG  SER A 134      -5.796   2.717  10.087  1.00  0.76           H  
ATOM   2180  N   TRP A 135      -6.834   5.389   9.412  1.00  0.87           N  
ATOM   2181  CA  TRP A 135      -7.285   6.124  10.585  1.00  0.87           C  
ATOM   2182  C   TRP A 135      -8.753   5.856  10.900  1.00  0.87           C  
ATOM   2183  O   TRP A 135      -9.526   5.434  10.027  1.00  0.87           O  
ATOM   2184  CB  TRP A 135      -7.046   7.620  10.366  1.00  0.87           C  
ATOM   2185  CG  TRP A 135      -7.776   8.140   9.222  1.00  0.87           C  
ATOM   2186  CD1 TRP A 135      -7.391   8.086   7.916  1.00  0.87           C  
ATOM   2187  CD2 TRP A 135      -9.033   8.827   9.248  1.00  0.87           C  
ATOM   2188  NE1 TRP A 135      -8.334   8.674   7.125  1.00  0.87           N  
ATOM   2189  CE2 TRP A 135      -9.351   9.141   7.929  1.00  0.87           C  
ATOM   2190  CE3 TRP A 135      -9.901   9.197  10.267  1.00  0.87           C  
ATOM   2191  CZ2 TRP A 135     -10.507   9.810   7.603  1.00  0.87           C  
ATOM   2192  CZ3 TRP A 135     -11.052   9.875   9.931  1.00  0.87           C  
ATOM   2193  CH2 TRP A 135     -11.346  10.173   8.637  1.00  0.87           C  
ATOM   2194  H   TRP A 135      -7.476   5.201   8.657  1.00  0.87           H  
ATOM   2195  HA  TRP A 135      -6.695   5.796  11.438  1.00  0.87           H  
ATOM   2196 1HB  TRP A 135      -7.356   8.174  11.257  1.00  0.87           H  
ATOM   2197 2HB  TRP A 135      -5.987   7.809  10.218  1.00  0.87           H  
ATOM   2198  HD1 TRP A 135      -6.469   7.630   7.555  1.00  0.87           H  
ATOM   2199  HE1 TRP A 135      -8.285   8.751   6.119  1.00  0.87           H  
ATOM   2200  HE3 TRP A 135      -9.669   8.962  11.308  1.00  0.87           H  
ATOM   2201  HZ2 TRP A 135     -10.767  10.059   6.581  1.00  0.87           H  
ATOM   2202  HZ3 TRP A 135     -11.714  10.171  10.721  1.00  0.87           H  
ATOM   2203  HH2 TRP A 135     -12.263  10.715   8.409  1.00  0.87           H  
ATOM   2204  N   ARG A 136      -9.121   6.102  12.156  1.00  1.06           N  
ATOM   2205  CA  ARG A 136     -10.496   5.959  12.631  1.00  1.06           C  
ATOM   2206  C   ARG A 136     -10.913   7.061  13.603  1.00  1.06           C  
ATOM   2207  O   ARG A 136     -10.094   7.651  14.303  1.00  1.06           O  
ATOM   2208  CB  ARG A 136     -10.720   4.606  13.310  1.00  1.06           C  
ATOM   2209  CG  ARG A 136     -10.601   3.352  12.432  1.00  1.06           C  
ATOM   2210  CD  ARG A 136     -11.749   3.257  11.478  1.00  1.06           C  
ATOM   2211  NE  ARG A 136     -11.740   2.022  10.705  1.00  1.06           N  
ATOM   2212  CZ  ARG A 136     -11.089   1.831   9.539  1.00  1.06           C  
ATOM   2213  NH1 ARG A 136     -10.380   2.797   8.990  1.00  1.06           N  
ATOM   2214  NH2 ARG A 136     -11.170   0.656   8.934  1.00  1.06           N  
ATOM   2215  H   ARG A 136      -8.392   6.418  12.796  1.00  1.06           H  
ATOM   2216  HA  ARG A 136     -11.155   6.011  11.764  1.00  1.06           H  
ATOM   2217 1HB  ARG A 136     -10.023   4.487  14.125  1.00  1.06           H  
ATOM   2218 2HB  ARG A 136     -11.718   4.586  13.746  1.00  1.06           H  
ATOM   2219 1HG  ARG A 136      -9.674   3.363  11.866  1.00  1.06           H  
ATOM   2220 2HG  ARG A 136     -10.620   2.470  13.071  1.00  1.06           H  
ATOM   2221 1HD  ARG A 136     -12.684   3.303  12.036  1.00  1.06           H  
ATOM   2222 2HD  ARG A 136     -11.705   4.093  10.779  1.00  1.06           H  
ATOM   2223  HE  ARG A 136     -12.267   1.244  11.074  1.00  1.06           H  
ATOM   2224 1HH1 ARG A 136     -10.295   3.722   9.443  1.00  1.06           H  
ATOM   2225 2HH1 ARG A 136      -9.910   2.633   8.117  1.00  1.06           H  
ATOM   2226 1HH2 ARG A 136     -11.713  -0.090   9.347  1.00  1.06           H  
ATOM   2227 2HH2 ARG A 136     -10.688   0.504   8.060  1.00  1.06           H  
ATOM   2228  N   LYS A 137     -12.220   7.296  13.698  1.00  1.36           N  
ATOM   2229  CA  LYS A 137     -12.771   8.261  14.661  1.00  1.36           C  
ATOM   2230  C   LYS A 137     -13.246   7.572  15.948  1.00  1.36           C  
ATOM   2231  O   LYS A 137     -13.937   8.180  16.769  1.00  1.36           O  
ATOM   2232  CB  LYS A 137     -13.941   9.010  14.049  1.00  1.36           C  
ATOM   2233  CG  LYS A 137     -13.588   9.865  12.858  1.00  1.36           C  
ATOM   2234  CD  LYS A 137     -14.805  10.627  12.353  1.00  1.36           C  
ATOM   2235  CE  LYS A 137     -14.478  11.500  11.148  1.00  1.36           C  
ATOM   2236  NZ  LYS A 137     -15.689  12.224  10.649  1.00  1.36           N  
ATOM   2237  H   LYS A 137     -12.859   6.802  13.089  1.00  1.36           H  
ATOM   2238  HA  LYS A 137     -11.993   8.976  14.928  1.00  1.36           H  
ATOM   2239 1HB  LYS A 137     -14.708   8.299  13.742  1.00  1.36           H  
ATOM   2240 2HB  LYS A 137     -14.383   9.663  14.803  1.00  1.36           H  
ATOM   2241 1HG  LYS A 137     -12.806  10.569  13.131  1.00  1.36           H  
ATOM   2242 2HG  LYS A 137     -13.223   9.219  12.068  1.00  1.36           H  
ATOM   2243 1HD  LYS A 137     -15.591   9.923  12.080  1.00  1.36           H  
ATOM   2244 2HD  LYS A 137     -15.178  11.269  13.153  1.00  1.36           H  
ATOM   2245 1HE  LYS A 137     -13.714  12.230  11.429  1.00  1.36           H  
ATOM   2246 2HE  LYS A 137     -14.089  10.874  10.347  1.00  1.36           H  
ATOM   2247 1HZ  LYS A 137     -15.438  12.790   9.852  1.00  1.36           H  
ATOM   2248 2HZ  LYS A 137     -16.397  11.555  10.378  1.00  1.36           H  
ATOM   2249 3HZ  LYS A 137     -16.050  12.817  11.385  1.00  1.36           H  
ATOM   2250  N   LYS A 138     -12.935   6.285  16.056  1.00  1.77           N  
ATOM   2251  CA  LYS A 138     -13.330   5.436  17.169  1.00  1.77           C  
ATOM   2252  C   LYS A 138     -12.108   4.825  17.851  1.00  1.77           C  
ATOM   2253  O   LYS A 138     -11.604   3.791  17.405  1.00  1.77           O  
ATOM   2254  OXT LYS A 138     -11.799   5.209  18.978  1.00  1.77           O  
ATOM   2255  CB  LYS A 138     -14.252   4.321  16.666  1.00  1.77           C  
ATOM   2256  CG  LYS A 138     -15.576   4.806  16.073  1.00  1.77           C  
ATOM   2257  CD  LYS A 138     -16.434   3.635  15.601  1.00  1.77           C  
ATOM   2258  CE  LYS A 138     -17.741   4.114  14.977  1.00  1.77           C  
ATOM   2259  NZ  LYS A 138     -18.571   2.976  14.489  1.00  1.77           N  
ATOM   2260  H   LYS A 138     -12.364   5.888  15.331  1.00  1.77           H  
ATOM   2261  HA  LYS A 138     -13.860   6.042  17.904  1.00  1.77           H  
ATOM   2262 1HB  LYS A 138     -13.737   3.738  15.902  1.00  1.77           H  
ATOM   2263 2HB  LYS A 138     -14.485   3.645  17.489  1.00  1.77           H  
ATOM   2264 1HG  LYS A 138     -16.126   5.373  16.826  1.00  1.77           H  
ATOM   2265 2HG  LYS A 138     -15.380   5.462  15.226  1.00  1.77           H  
ATOM   2266 1HD  LYS A 138     -15.882   3.053  14.861  1.00  1.77           H  
ATOM   2267 2HD  LYS A 138     -16.663   2.988  16.447  1.00  1.77           H  
ATOM   2268 1HE  LYS A 138     -18.308   4.671  15.721  1.00  1.77           H  
ATOM   2269 2HE  LYS A 138     -17.516   4.771  14.138  1.00  1.77           H  
ATOM   2270 1HZ  LYS A 138     -19.426   3.331  14.083  1.00  1.77           H  
ATOM   2271 2HZ  LYS A 138     -18.056   2.459  13.789  1.00  1.77           H  
ATOM   2272 3HZ  LYS A 138     -18.795   2.365  15.261  1.00  1.77           H  
TER    2273
ENDMDL

