REMARK ID 697601 MODEL 1 2HEQ_chain_A
PFRMAT TS
TARGET 2HEQ_chain_A
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       1.399  -0.760  -0.172  1.00  8.11           N  
ATOM      2  CA  MET A   1       2.701  -0.293  -0.633  1.00  8.11           C  
ATOM      3  C   MET A   1       3.055   1.055  -0.026  1.00  8.11           C  
ATOM      4  O   MET A   1       2.269   1.638   0.717  1.00  8.11           O  
ATOM      5  CB  MET A   1       2.713  -0.191  -2.154  1.00  8.11           C  
ATOM      6  CG  MET A   1       1.709   0.807  -2.708  1.00  8.11           C  
ATOM      7  SD  MET A   1       1.763   0.939  -4.489  1.00  8.11           S  
ATOM      8  CE  MET A   1       0.465   2.109  -4.712  1.00  8.11           C  
ATOM      9 1H   MET A   1       1.069  -1.499  -0.775  1.00  8.11           H  
ATOM     10 2H   MET A   1       1.482  -1.106   0.773  1.00  8.11           H  
ATOM     11 3H   MET A   1       0.747   0.011  -0.193  1.00  8.11           H  
ATOM     12  HA  MET A   1       3.458  -1.010  -0.315  1.00  8.11           H  
ATOM     13 1HB  MET A   1       3.702   0.096  -2.500  1.00  8.11           H  
ATOM     14 2HB  MET A   1       2.488  -1.167  -2.584  1.00  8.11           H  
ATOM     15 1HG  MET A   1       0.707   0.488  -2.428  1.00  8.11           H  
ATOM     16 2HG  MET A   1       1.866   1.789  -2.279  1.00  8.11           H  
ATOM     17 1HE  MET A   1       0.337   2.335  -5.771  1.00  8.11           H  
ATOM     18 2HE  MET A   1      -0.450   1.691  -4.312  1.00  8.11           H  
ATOM     19 3HE  MET A   1       0.706   3.010  -4.179  1.00  8.11           H  
ATOM     20  N   ALA A   2       4.254   1.550  -0.345  1.00  7.73           N  
ATOM     21  CA  ALA A   2       4.718   2.849   0.155  1.00  7.73           C  
ATOM     22  C   ALA A   2       4.218   4.042  -0.673  1.00  7.73           C  
ATOM     23  O   ALA A   2       4.327   5.189  -0.236  1.00  7.73           O  
ATOM     24  CB  ALA A   2       6.236   2.869   0.183  1.00  7.73           C  
ATOM     25  H   ALA A   2       4.870   1.021  -0.945  1.00  7.73           H  
ATOM     26  HA  ALA A   2       4.342   2.968   1.171  1.00  7.73           H  
ATOM     27 1HB  ALA A   2       6.575   3.819   0.593  1.00  7.73           H  
ATOM     28 2HB  ALA A   2       6.604   2.053   0.805  1.00  7.73           H  
ATOM     29 3HB  ALA A   2       6.617   2.755  -0.830  1.00  7.73           H  
ATOM     30  N   GLY A   3       3.725   3.782  -1.882  1.00  7.21           N  
ATOM     31  CA  GLY A   3       3.268   4.849  -2.768  1.00  7.21           C  
ATOM     32  C   GLY A   3       1.775   5.106  -2.620  1.00  7.21           C  
ATOM     33  O   GLY A   3       1.131   4.562  -1.725  1.00  7.21           O  
ATOM     34  H   GLY A   3       3.661   2.825  -2.188  1.00  7.21           H  
ATOM     35 1HA  GLY A   3       3.822   5.764  -2.554  1.00  7.21           H  
ATOM     36 2HA  GLY A   3       3.486   4.579  -3.800  1.00  7.21           H  
ATOM     37  N   ASP A   4       1.224   5.907  -3.531  1.00  6.59           N  
ATOM     38  CA  ASP A   4      -0.196   6.254  -3.491  1.00  6.59           C  
ATOM     39  C   ASP A   4      -1.034   5.263  -4.316  1.00  6.59           C  
ATOM     40  O   ASP A   4      -0.769   5.109  -5.506  1.00  6.59           O  
ATOM     41  CB  ASP A   4      -0.415   7.650  -4.076  1.00  6.59           C  
ATOM     42  CG  ASP A   4       0.162   8.779  -3.229  1.00  6.59           C  
ATOM     43  OD1 ASP A   4       0.519   8.540  -2.099  1.00  6.59           O  
ATOM     44  OD2 ASP A   4       0.254   9.870  -3.732  1.00  6.59           O  
ATOM     45  H   ASP A   4       1.808   6.305  -4.252  1.00  6.59           H  
ATOM     46  HA  ASP A   4      -0.496   6.267  -2.453  1.00  6.59           H  
ATOM     47 1HB  ASP A   4       0.033   7.702  -5.068  1.00  6.59           H  
ATOM     48 2HB  ASP A   4      -1.488   7.819  -4.198  1.00  6.59           H  
ATOM     49  N   PRO A   5      -2.002   4.534  -3.720  1.00  5.92           N  
ATOM     50  CA  PRO A   5      -2.846   3.578  -4.410  1.00  5.92           C  
ATOM     51  C   PRO A   5      -3.809   4.321  -5.305  1.00  5.92           C  
ATOM     52  O   PRO A   5      -4.193   5.453  -4.992  1.00  5.92           O  
ATOM     53  CB  PRO A   5      -3.544   2.850  -3.263  1.00  5.92           C  
ATOM     54  CG  PRO A   5      -3.582   3.862  -2.130  1.00  5.92           C  
ATOM     55  CD  PRO A   5      -2.310   4.691  -2.288  1.00  5.92           C  
ATOM     56  HA  PRO A   5      -2.231   2.900  -5.009  1.00  5.92           H  
ATOM     57 1HB  PRO A   5      -4.549   2.527  -3.584  1.00  5.92           H  
ATOM     58 2HB  PRO A   5      -2.982   1.940  -3.002  1.00  5.92           H  
ATOM     59 1HG  PRO A   5      -4.494   4.474  -2.210  1.00  5.92           H  
ATOM     60 2HG  PRO A   5      -3.632   3.344  -1.165  1.00  5.92           H  
ATOM     61 1HD  PRO A   5      -2.554   5.737  -2.044  1.00  5.92           H  
ATOM     62 2HD  PRO A   5      -1.489   4.287  -1.658  1.00  5.92           H  
ATOM     63  N   LEU A   6      -4.243   3.689  -6.381  1.00  5.22           N  
ATOM     64  CA  LEU A   6      -5.230   4.297  -7.251  1.00  5.22           C  
ATOM     65  C   LEU A   6      -6.612   3.732  -6.854  1.00  5.22           C  
ATOM     66  O   LEU A   6      -6.752   2.504  -6.803  1.00  5.22           O  
ATOM     67  CB  LEU A   6      -4.913   3.961  -8.713  1.00  5.22           C  
ATOM     68  CG  LEU A   6      -5.795   4.625  -9.743  1.00  5.22           C  
ATOM     69  CD1 LEU A   6      -5.499   6.090  -9.685  1.00  5.22           C  
ATOM     70  CD2 LEU A   6      -5.494   4.092 -11.127  1.00  5.22           C  
ATOM     71  H   LEU A   6      -3.880   2.767  -6.605  1.00  5.22           H  
ATOM     72  HA  LEU A   6      -5.185   5.375  -7.136  1.00  5.22           H  
ATOM     73 1HB  LEU A   6      -3.882   4.238  -8.922  1.00  5.22           H  
ATOM     74 2HB  LEU A   6      -5.016   2.882  -8.848  1.00  5.22           H  
ATOM     75  HG  LEU A   6      -6.850   4.463  -9.499  1.00  5.22           H  
ATOM     76 1HD1 LEU A   6      -6.093   6.602 -10.402  1.00  5.22           H  
ATOM     77 2HD1 LEU A   6      -5.703   6.482  -8.707  1.00  5.22           H  
ATOM     78 3HD1 LEU A   6      -4.458   6.239  -9.907  1.00  5.22           H  
ATOM     79 1HD2 LEU A   6      -6.128   4.603 -11.857  1.00  5.22           H  
ATOM     80 2HD2 LEU A   6      -4.447   4.267 -11.367  1.00  5.22           H  
ATOM     81 3HD2 LEU A   6      -5.704   3.022 -11.153  1.00  5.22           H  
ATOM     82  N   PRO A   7      -7.625   4.547  -6.513  1.00  4.47           N  
ATOM     83  CA  PRO A   7      -8.974   4.122  -6.178  1.00  4.47           C  
ATOM     84  C   PRO A   7      -9.634   3.305  -7.284  1.00  4.47           C  
ATOM     85  O   PRO A   7      -9.457   3.576  -8.471  1.00  4.47           O  
ATOM     86  CB  PRO A   7      -9.703   5.451  -5.951  1.00  4.47           C  
ATOM     87  CG  PRO A   7      -8.621   6.403  -5.527  1.00  4.47           C  
ATOM     88  CD  PRO A   7      -7.394   5.987  -6.315  1.00  4.47           C  
ATOM     89  HA  PRO A   7      -8.931   3.540  -5.244  1.00  4.47           H  
ATOM     90 1HB  PRO A   7     -10.210   5.766  -6.876  1.00  4.47           H  
ATOM     91 2HB  PRO A   7     -10.480   5.326  -5.185  1.00  4.47           H  
ATOM     92 1HG  PRO A   7      -8.927   7.439  -5.724  1.00  4.47           H  
ATOM     93 2HG  PRO A   7      -8.454   6.328  -4.442  1.00  4.47           H  
ATOM     94 1HD  PRO A   7      -7.345   6.497  -7.258  1.00  4.47           H  
ATOM     95 2HD  PRO A   7      -6.518   6.170  -5.676  1.00  4.47           H  
ATOM     96  N   LYS A   8     -10.459   2.347  -6.863  1.00  3.70           N  
ATOM     97  CA  LYS A   8     -11.203   1.430  -7.737  1.00  3.70           C  
ATOM     98  C   LYS A   8     -12.040   2.140  -8.798  1.00  3.70           C  
ATOM     99  O   LYS A   8     -12.218   1.628  -9.906  1.00  3.70           O  
ATOM    100  CB  LYS A   8     -12.089   0.532  -6.868  1.00  3.70           C  
ATOM    101  CG  LYS A   8     -12.877  -0.538  -7.605  1.00  3.70           C  
ATOM    102  CD  LYS A   8     -13.593  -1.458  -6.602  1.00  3.70           C  
ATOM    103  CE  LYS A   8     -14.398  -2.553  -7.294  1.00  3.70           C  
ATOM    104  NZ  LYS A   8     -15.022  -3.494  -6.306  1.00  3.70           N  
ATOM    105  H   LYS A   8     -10.551   2.213  -5.870  1.00  3.70           H  
ATOM    106  HA  LYS A   8     -10.479   0.800  -8.255  1.00  3.70           H  
ATOM    107 1HB  LYS A   8     -11.473   0.033  -6.121  1.00  3.70           H  
ATOM    108 2HB  LYS A   8     -12.811   1.149  -6.335  1.00  3.70           H  
ATOM    109 1HG  LYS A   8     -13.619  -0.060  -8.246  1.00  3.70           H  
ATOM    110 2HG  LYS A   8     -12.208  -1.130  -8.228  1.00  3.70           H  
ATOM    111 1HD  LYS A   8     -12.853  -1.922  -5.948  1.00  3.70           H  
ATOM    112 2HD  LYS A   8     -14.267  -0.861  -5.990  1.00  3.70           H  
ATOM    113 1HE  LYS A   8     -15.185  -2.092  -7.887  1.00  3.70           H  
ATOM    114 2HE  LYS A   8     -13.741  -3.117  -7.957  1.00  3.70           H  
ATOM    115 1HZ  LYS A   8     -15.547  -4.202  -6.799  1.00  3.70           H  
ATOM    116 2HZ  LYS A   8     -14.297  -3.935  -5.756  1.00  3.70           H  
ATOM    117 3HZ  LYS A   8     -15.640  -2.982  -5.696  1.00  3.70           H  
ATOM    118  N   TYR A   9     -12.587   3.294  -8.438  1.00  2.95           N  
ATOM    119  CA  TYR A   9     -13.424   4.062  -9.343  1.00  2.95           C  
ATOM    120  C   TYR A   9     -12.754   5.359  -9.803  1.00  2.95           C  
ATOM    121  O   TYR A   9     -13.437   6.319 -10.212  1.00  2.95           O  
ATOM    122  CB  TYR A   9     -14.779   4.309  -8.703  1.00  2.95           C  
ATOM    123  CG  TYR A   9     -15.515   3.009  -8.428  1.00  2.95           C  
ATOM    124  CD1 TYR A   9     -15.619   2.523  -7.134  1.00  2.95           C  
ATOM    125  CD2 TYR A   9     -16.066   2.293  -9.482  1.00  2.95           C  
ATOM    126  CE1 TYR A   9     -16.290   1.339  -6.894  1.00  2.95           C  
ATOM    127  CE2 TYR A   9     -16.731   1.110  -9.242  1.00  2.95           C  
ATOM    128  CZ  TYR A   9     -16.848   0.634  -7.954  1.00  2.95           C  
ATOM    129  OH  TYR A   9     -17.525  -0.542  -7.711  1.00  2.95           O  
ATOM    130  H   TYR A   9     -12.398   3.654  -7.514  1.00  2.95           H  
ATOM    131  HA  TYR A   9     -13.591   3.467 -10.241  1.00  2.95           H  
ATOM    132 1HB  TYR A   9     -14.651   4.842  -7.764  1.00  2.95           H  
ATOM    133 2HB  TYR A   9     -15.393   4.924  -9.362  1.00  2.95           H  
ATOM    134  HD1 TYR A   9     -15.180   3.080  -6.306  1.00  2.95           H  
ATOM    135  HD2 TYR A   9     -15.978   2.668 -10.503  1.00  2.95           H  
ATOM    136  HE1 TYR A   9     -16.378   0.963  -5.875  1.00  2.95           H  
ATOM    137  HE2 TYR A   9     -17.166   0.552 -10.072  1.00  2.95           H  
ATOM    138  HH  TYR A   9     -17.661  -0.640  -6.767  1.00  2.95           H  
ATOM    139  N   TRP A  10     -11.414   5.407  -9.746  1.00  2.29           N  
ATOM    140  CA  TRP A  10     -10.739   6.601 -10.226  1.00  2.29           C  
ATOM    141  C   TRP A  10     -11.259   6.846 -11.607  1.00  2.29           C  
ATOM    142  O   TRP A  10     -11.193   5.967 -12.460  1.00  2.29           O  
ATOM    143  CB  TRP A  10      -9.240   6.414 -10.325  1.00  2.29           C  
ATOM    144  CG  TRP A  10      -8.546   7.653 -10.751  1.00  2.29           C  
ATOM    145  CD1 TRP A  10      -8.209   8.008 -12.022  1.00  2.29           C  
ATOM    146  CD2 TRP A  10      -8.076   8.708  -9.904  1.00  2.29           C  
ATOM    147  NE1 TRP A  10      -7.570   9.212 -12.014  1.00  2.29           N  
ATOM    148  CE2 TRP A  10      -7.474   9.653 -10.729  1.00  2.29           C  
ATOM    149  CE3 TRP A  10      -8.117   8.925  -8.540  1.00  2.29           C  
ATOM    150  CZ2 TRP A  10      -6.909  10.796 -10.224  1.00  2.29           C  
ATOM    151  CZ3 TRP A  10      -7.547  10.065  -8.028  1.00  2.29           C  
ATOM    152  CH2 TRP A  10      -6.957  10.978  -8.849  1.00  2.29           C  
ATOM    153  H   TRP A  10     -10.863   4.625  -9.392  1.00  2.29           H  
ATOM    154  HA  TRP A  10     -10.978   7.452  -9.585  1.00  2.29           H  
ATOM    155 1HB  TRP A  10      -8.848   6.105  -9.356  1.00  2.29           H  
ATOM    156 2HB  TRP A  10      -9.015   5.622 -11.037  1.00  2.29           H  
ATOM    157  HD1 TRP A  10      -8.426   7.420 -12.912  1.00  2.29           H  
ATOM    158  HE1 TRP A  10      -7.229   9.696 -12.829  1.00  2.29           H  
ATOM    159  HE3 TRP A  10      -8.596   8.207  -7.892  1.00  2.29           H  
ATOM    160  HZ2 TRP A  10      -6.440  11.532 -10.865  1.00  2.29           H  
ATOM    161  HZ3 TRP A  10      -7.584  10.224  -6.946  1.00  2.29           H  
ATOM    162  HH2 TRP A  10      -6.519  11.869  -8.411  1.00  2.29           H  
ATOM    163  N   SER A  11     -11.773   8.033 -11.830  1.00  1.76           N  
ATOM    164  CA  SER A  11     -12.420   8.297 -13.087  1.00  1.76           C  
ATOM    165  C   SER A  11     -11.535   9.002 -14.110  1.00  1.76           C  
ATOM    166  O   SER A  11     -10.731   9.872 -13.766  1.00  1.76           O  
ATOM    167  CB  SER A  11     -13.668   9.073 -12.753  1.00  1.76           C  
ATOM    168  OG  SER A  11     -14.563   8.268 -11.958  1.00  1.76           O  
ATOM    169  H   SER A  11     -11.767   8.730 -11.106  1.00  1.76           H  
ATOM    170  HA  SER A  11     -12.723   7.343 -13.505  1.00  1.76           H  
ATOM    171 1HB  SER A  11     -13.389   9.961 -12.195  1.00  1.76           H  
ATOM    172 2HB  SER A  11     -14.169   9.408 -13.658  1.00  1.76           H  
ATOM    173  HG  SER A  11     -14.006   7.651 -11.379  1.00  1.76           H  
ATOM    174  N   TYR A  12     -11.711   8.630 -15.380  1.00  1.37           N  
ATOM    175  CA  TYR A  12     -10.961   9.240 -16.475  1.00  1.37           C  
ATOM    176  C   TYR A  12     -11.477  10.642 -16.803  1.00  1.37           C  
ATOM    177  O   TYR A  12     -12.674  10.895 -16.663  1.00  1.37           O  
ATOM    178  CB  TYR A  12     -11.075   8.416 -17.749  1.00  1.37           C  
ATOM    179  CG  TYR A  12     -10.412   7.098 -17.713  1.00  1.37           C  
ATOM    180  CD1 TYR A  12     -11.133   5.988 -18.056  1.00  1.37           C  
ATOM    181  CD2 TYR A  12      -9.105   6.973 -17.291  1.00  1.37           C  
ATOM    182  CE1 TYR A  12     -10.562   4.751 -17.991  1.00  1.37           C  
ATOM    183  CE2 TYR A  12      -8.536   5.725 -17.221  1.00  1.37           C  
ATOM    184  CZ  TYR A  12      -9.281   4.600 -17.576  1.00  1.37           C  
ATOM    185  OH  TYR A  12      -8.739   3.315 -17.508  1.00  1.37           O  
ATOM    186  H   TYR A  12     -12.398   7.891 -15.565  1.00  1.37           H  
ATOM    187  HA  TYR A  12      -9.923   9.285 -16.157  1.00  1.37           H  
ATOM    188 1HB  TYR A  12     -12.129   8.232 -17.931  1.00  1.37           H  
ATOM    189 2HB  TYR A  12     -10.701   8.986 -18.586  1.00  1.37           H  
ATOM    190  HD1 TYR A  12     -12.175   6.086 -18.375  1.00  1.37           H  
ATOM    191  HD2 TYR A  12      -8.537   7.858 -17.007  1.00  1.37           H  
ATOM    192  HE1 TYR A  12     -11.132   3.882 -18.246  1.00  1.37           H  
ATOM    193  HE2 TYR A  12      -7.518   5.620 -16.886  1.00  1.37           H  
ATOM    194  HH  TYR A  12      -9.378   2.657 -17.911  1.00  1.37           H  
ATOM    195  N   PRO A  13     -10.617  11.584 -17.223  1.00  1.11           N  
ATOM    196  CA  PRO A  13     -11.004  12.893 -17.704  1.00  1.11           C  
ATOM    197  C   PRO A  13     -11.706  12.844 -19.057  1.00  1.11           C  
ATOM    198  O   PRO A  13     -11.372  12.024 -19.925  1.00  1.11           O  
ATOM    199  CB  PRO A  13      -9.658  13.633 -17.774  1.00  1.11           C  
ATOM    200  CG  PRO A  13      -8.620  12.544 -17.946  1.00  1.11           C  
ATOM    201  CD  PRO A  13      -9.167  11.361 -17.174  1.00  1.11           C  
ATOM    202  HA  PRO A  13     -11.661  13.364 -16.954  1.00  1.11           H  
ATOM    203 1HB  PRO A  13      -9.670  14.342 -18.624  1.00  1.11           H  
ATOM    204 2HB  PRO A  13      -9.506  14.226 -16.864  1.00  1.11           H  
ATOM    205 1HG  PRO A  13      -8.463  12.330 -19.004  1.00  1.11           H  
ATOM    206 2HG  PRO A  13      -7.650  12.886 -17.553  1.00  1.11           H  
ATOM    207 1HD  PRO A  13      -8.876  10.451 -17.679  1.00  1.11           H  
ATOM    208 2HD  PRO A  13      -8.829  11.393 -16.128  1.00  1.11           H  
ATOM    209  N   VAL A  14     -12.603  13.790 -19.263  1.00  0.94           N  
ATOM    210  CA  VAL A  14     -13.287  13.940 -20.535  1.00  0.94           C  
ATOM    211  C   VAL A  14     -12.272  14.432 -21.561  1.00  0.94           C  
ATOM    212  O   VAL A  14     -11.443  15.288 -21.253  1.00  0.94           O  
ATOM    213  CB  VAL A  14     -14.506  14.882 -20.393  1.00  0.94           C  
ATOM    214  CG1 VAL A  14     -15.131  15.133 -21.742  1.00  0.94           C  
ATOM    215  CG2 VAL A  14     -15.548  14.223 -19.463  1.00  0.94           C  
ATOM    216  H   VAL A  14     -12.825  14.427 -18.510  1.00  0.94           H  
ATOM    217  HA  VAL A  14     -13.650  12.967 -20.856  1.00  0.94           H  
ATOM    218  HB  VAL A  14     -14.181  15.838 -19.981  1.00  0.94           H  
ATOM    219 1HG1 VAL A  14     -15.992  15.791 -21.634  1.00  0.94           H  
ATOM    220 2HG1 VAL A  14     -14.409  15.596 -22.406  1.00  0.94           H  
ATOM    221 3HG1 VAL A  14     -15.448  14.191 -22.153  1.00  0.94           H  
ATOM    222 1HG2 VAL A  14     -16.410  14.882 -19.358  1.00  0.94           H  
ATOM    223 2HG2 VAL A  14     -15.870  13.275 -19.887  1.00  0.94           H  
ATOM    224 3HG2 VAL A  14     -15.105  14.047 -18.482  1.00  0.94           H  
ATOM    225  N   GLY A  15     -12.288  13.831 -22.750  1.00  0.83           N  
ATOM    226  CA  GLY A  15     -11.345  14.128 -23.816  1.00  0.83           C  
ATOM    227  C   GLY A  15     -10.261  13.050 -23.942  1.00  0.83           C  
ATOM    228  O   GLY A  15      -9.549  12.996 -24.944  1.00  0.83           O  
ATOM    229  H   GLY A  15     -13.017  13.155 -22.960  1.00  0.83           H  
ATOM    230 1HA  GLY A  15     -11.888  14.210 -24.757  1.00  0.83           H  
ATOM    231 2HA  GLY A  15     -10.880  15.093 -23.627  1.00  0.83           H  
ATOM    232  N   LEU A  16     -10.126  12.195 -22.924  1.00  0.76           N  
ATOM    233  CA  LEU A  16      -9.146  11.116 -22.976  1.00  0.76           C  
ATOM    234  C   LEU A  16      -9.472  10.130 -24.091  1.00  0.76           C  
ATOM    235  O   LEU A  16     -10.621   9.695 -24.244  1.00  0.76           O  
ATOM    236  CB  LEU A  16      -9.118  10.361 -21.652  1.00  0.76           C  
ATOM    237  CG  LEU A  16      -8.074   9.247 -21.486  1.00  0.76           C  
ATOM    238  CD1 LEU A  16      -6.687   9.851 -21.431  1.00  0.76           C  
ATOM    239  CD2 LEU A  16      -8.417   8.478 -20.245  1.00  0.76           C  
ATOM    240  H   LEU A  16     -10.704  12.282 -22.084  1.00  0.76           H  
ATOM    241  HA  LEU A  16      -8.165  11.546 -23.163  1.00  0.76           H  
ATOM    242 1HB  LEU A  16      -8.968  11.075 -20.858  1.00  0.76           H  
ATOM    243 2HB  LEU A  16     -10.086   9.913 -21.508  1.00  0.76           H  
ATOM    244  HG  LEU A  16      -8.108   8.572 -22.343  1.00  0.76           H  
ATOM    245 1HD1 LEU A  16      -5.944   9.066 -21.313  1.00  0.76           H  
ATOM    246 2HD1 LEU A  16      -6.491  10.396 -22.354  1.00  0.76           H  
ATOM    247 3HD1 LEU A  16      -6.627  10.534 -20.584  1.00  0.76           H  
ATOM    248 1HD2 LEU A  16      -7.727   7.672 -20.082  1.00  0.76           H  
ATOM    249 2HD2 LEU A  16      -8.387   9.143 -19.405  1.00  0.76           H  
ATOM    250 3HD2 LEU A  16      -9.413   8.072 -20.354  1.00  0.76           H  
ATOM    251  N   ALA A  17      -8.470   9.786 -24.898  1.00  0.72           N  
ATOM    252  CA  ALA A  17      -8.704   8.782 -25.927  1.00  0.72           C  
ATOM    253  C   ALA A  17      -8.551   7.418 -25.291  1.00  0.72           C  
ATOM    254  O   ALA A  17      -7.520   7.138 -24.655  1.00  0.72           O  
ATOM    255  CB  ALA A  17      -7.777   8.956 -27.105  1.00  0.72           C  
ATOM    256  H   ALA A  17      -7.556  10.195 -24.776  1.00  0.72           H  
ATOM    257  HA  ALA A  17      -9.724   8.876 -26.276  1.00  0.72           H  
ATOM    258 1HB  ALA A  17      -8.020   8.200 -27.838  1.00  0.72           H  
ATOM    259 2HB  ALA A  17      -7.923   9.940 -27.542  1.00  0.72           H  
ATOM    260 3HB  ALA A  17      -6.745   8.847 -26.782  1.00  0.72           H  
ATOM    261  N   VAL A  18      -9.581   6.591 -25.453  1.00  0.70           N  
ATOM    262  CA  VAL A  18      -9.652   5.278 -24.842  1.00  0.70           C  
ATOM    263  C   VAL A  18      -9.994   4.115 -25.785  1.00  0.70           C  
ATOM    264  O   VAL A  18     -10.549   4.285 -26.880  1.00  0.70           O  
ATOM    265  CB  VAL A  18     -10.695   5.293 -23.684  1.00  0.70           C  
ATOM    266  CG1 VAL A  18     -10.298   6.288 -22.581  1.00  0.70           C  
ATOM    267  CG2 VAL A  18     -12.070   5.667 -24.249  1.00  0.70           C  
ATOM    268  H   VAL A  18     -10.360   6.900 -26.029  1.00  0.70           H  
ATOM    269  HA  VAL A  18      -8.674   5.080 -24.419  1.00  0.70           H  
ATOM    270  HB  VAL A  18     -10.742   4.299 -23.234  1.00  0.70           H  
ATOM    271 1HG1 VAL A  18     -11.038   6.259 -21.790  1.00  0.70           H  
ATOM    272 2HG1 VAL A  18      -9.337   6.016 -22.175  1.00  0.70           H  
ATOM    273 3HG1 VAL A  18     -10.250   7.294 -22.986  1.00  0.70           H  
ATOM    274 1HG2 VAL A  18     -12.805   5.664 -23.449  1.00  0.70           H  
ATOM    275 2HG2 VAL A  18     -12.023   6.664 -24.698  1.00  0.70           H  
ATOM    276 3HG2 VAL A  18     -12.354   4.939 -25.010  1.00  0.70           H  
ATOM    277  N   GLU A  19      -9.672   2.916 -25.310  1.00  0.69           N  
ATOM    278  CA  GLU A  19      -9.989   1.646 -25.957  1.00  0.69           C  
ATOM    279  C   GLU A  19     -10.931   0.865 -25.074  1.00  0.69           C  
ATOM    280  O   GLU A  19     -10.866   0.941 -23.839  1.00  0.69           O  
ATOM    281  CB  GLU A  19      -8.736   0.811 -26.282  1.00  0.69           C  
ATOM    282  CG  GLU A  19      -8.979  -0.532 -26.963  1.00  0.69           C  
ATOM    283  CD  GLU A  19      -7.685  -1.204 -27.379  1.00  0.69           C  
ATOM    284  OE1 GLU A  19      -6.649  -0.594 -27.230  1.00  0.69           O  
ATOM    285  OE2 GLU A  19      -7.728  -2.320 -27.843  1.00  0.69           O  
ATOM    286  H   GLU A  19      -9.186   2.900 -24.417  1.00  0.69           H  
ATOM    287  HA  GLU A  19     -10.505   1.849 -26.892  1.00  0.69           H  
ATOM    288 1HB  GLU A  19      -8.129   1.331 -26.960  1.00  0.69           H  
ATOM    289 2HB  GLU A  19      -8.157   0.643 -25.395  1.00  0.69           H  
ATOM    290 1HG  GLU A  19      -9.506  -1.196 -26.281  1.00  0.69           H  
ATOM    291 2HG  GLU A  19      -9.614  -0.378 -27.842  1.00  0.69           H  
ATOM    292  N   ILE A  20     -11.842   0.135 -25.698  1.00  0.70           N  
ATOM    293  CA  ILE A  20     -12.746  -0.668 -24.897  1.00  0.70           C  
ATOM    294  C   ILE A  20     -12.046  -1.993 -24.611  1.00  0.70           C  
ATOM    295  O   ILE A  20     -11.670  -2.735 -25.523  1.00  0.70           O  
ATOM    296  CB  ILE A  20     -14.038  -0.929 -25.622  1.00  0.70           C  
ATOM    297  CG1 ILE A  20     -14.585   0.397 -26.138  1.00  0.70           C  
ATOM    298  CG2 ILE A  20     -15.030  -1.647 -24.684  1.00  0.70           C  
ATOM    299  CD1 ILE A  20     -14.705   1.425 -25.119  1.00  0.70           C  
ATOM    300  H   ILE A  20     -11.895   0.151 -26.722  1.00  0.70           H  
ATOM    301  HA  ILE A  20     -12.954  -0.164 -23.954  1.00  0.70           H  
ATOM    302  HB  ILE A  20     -13.833  -1.537 -26.484  1.00  0.70           H  
ATOM    303 1HG1 ILE A  20     -13.947   0.770 -26.930  1.00  0.70           H  
ATOM    304 2HG1 ILE A  20     -15.569   0.211 -26.560  1.00  0.70           H  
ATOM    305 1HG2 ILE A  20     -15.958  -1.844 -25.210  1.00  0.70           H  
ATOM    306 2HG2 ILE A  20     -14.600  -2.593 -24.348  1.00  0.70           H  
ATOM    307 3HG2 ILE A  20     -15.228  -1.018 -23.813  1.00  0.70           H  
ATOM    308 1HD1 ILE A  20     -15.118   2.332 -25.555  1.00  0.70           H  
ATOM    309 2HD1 ILE A  20     -15.335   1.076 -24.330  1.00  0.70           H  
ATOM    310 3HD1 ILE A  20     -13.720   1.630 -24.730  1.00  0.70           H  
ATOM    311  N   ASN A  21     -11.831  -2.281 -23.346  1.00  0.73           N  
ATOM    312  CA  ASN A  21     -11.039  -3.445 -22.997  1.00  0.73           C  
ATOM    313  C   ASN A  21     -11.837  -4.741 -22.960  1.00  0.73           C  
ATOM    314  O   ASN A  21     -13.059  -4.772 -23.125  1.00  0.73           O  
ATOM    315  CB  ASN A  21     -10.356  -3.209 -21.672  1.00  0.73           C  
ATOM    316  CG  ASN A  21     -11.317  -3.168 -20.595  1.00  0.73           C  
ATOM    317  OD1 ASN A  21     -12.403  -3.735 -20.748  1.00  0.73           O  
ATOM    318  ND2 ASN A  21     -10.999  -2.505 -19.525  1.00  0.73           N  
ATOM    319  H   ASN A  21     -12.211  -1.665 -22.629  1.00  0.73           H  
ATOM    320  HA  ASN A  21     -10.270  -3.565 -23.760  1.00  0.73           H  
ATOM    321 1HB  ASN A  21      -9.624  -3.989 -21.476  1.00  0.73           H  
ATOM    322 2HB  ASN A  21      -9.823  -2.254 -21.702  1.00  0.73           H  
ATOM    323 1HD2 ASN A  21     -11.672  -2.425 -18.764  1.00  0.73           H  
ATOM    324 2HD2 ASN A  21     -10.112  -2.054 -19.455  1.00  0.73           H  
ATOM    325  N   ASN A  22     -11.152  -5.813 -22.595  1.00  0.78           N  
ATOM    326  CA  ASN A  22     -11.739  -7.139 -22.628  1.00  0.78           C  
ATOM    327  C   ASN A  22     -12.389  -7.536 -21.321  1.00  0.78           C  
ATOM    328  O   ASN A  22     -12.661  -8.720 -21.109  1.00  0.78           O  
ATOM    329  CB  ASN A  22     -10.678  -8.164 -22.991  1.00  0.78           C  
ATOM    330  CG  ASN A  22     -10.207  -8.087 -24.426  1.00  0.78           C  
ATOM    331  OD1 ASN A  22     -10.885  -8.539 -25.353  1.00  0.78           O  
ATOM    332  ND2 ASN A  22      -9.042  -7.522 -24.622  1.00  0.78           N  
ATOM    333  H   ASN A  22     -10.169  -5.724 -22.389  1.00  0.78           H  
ATOM    334  HA  ASN A  22     -12.522  -7.152 -23.389  1.00  0.78           H  
ATOM    335 1HB  ASN A  22      -9.815  -8.027 -22.337  1.00  0.78           H  
ATOM    336 2HB  ASN A  22     -11.067  -9.165 -22.807  1.00  0.78           H  
ATOM    337 1HD2 ASN A  22      -8.670  -7.446 -25.549  1.00  0.78           H  
ATOM    338 2HD2 ASN A  22      -8.519  -7.174 -23.844  1.00  0.78           H  
ATOM    339  N   ASN A  23     -12.623  -6.562 -20.435  1.00  0.85           N  
ATOM    340  CA  ASN A  23     -13.306  -6.828 -19.182  1.00  0.85           C  
ATOM    341  C   ASN A  23     -14.806  -6.731 -19.407  1.00  0.85           C  
ATOM    342  O   ASN A  23     -15.597  -7.080 -18.535  1.00  0.85           O  
ATOM    343  CB  ASN A  23     -12.927  -5.836 -18.096  1.00  0.85           C  
ATOM    344  CG  ASN A  23     -11.520  -5.931 -17.622  1.00  0.85           C  
ATOM    345  OD1 ASN A  23     -10.849  -6.971 -17.719  1.00  0.85           O  
ATOM    346  ND2 ASN A  23     -11.054  -4.837 -17.073  1.00  0.85           N  
ATOM    347  H   ASN A  23     -12.381  -5.599 -20.657  1.00  0.85           H  
ATOM    348  HA  ASN A  23     -13.079  -7.843 -18.852  1.00  0.85           H  
ATOM    349 1HB  ASN A  23     -13.100  -4.825 -18.462  1.00  0.85           H  
ATOM    350 2HB  ASN A  23     -13.587  -5.977 -17.242  1.00  0.85           H  
ATOM    351 1HD2 ASN A  23     -10.121  -4.810 -16.718  1.00  0.85           H  
ATOM    352 2HD2 ASN A  23     -11.658  -4.010 -17.009  1.00  0.85           H  
ATOM    353  N   ALA A  24     -15.214  -6.239 -20.581  1.00  0.91           N  
ATOM    354  CA  ALA A  24     -16.646  -6.125 -20.811  1.00  0.91           C  
ATOM    355  C   ALA A  24     -17.291  -7.507 -20.796  1.00  0.91           C  
ATOM    356  O   ALA A  24     -16.756  -8.454 -21.374  1.00  0.91           O  
ATOM    357  CB  ALA A  24     -16.907  -5.440 -22.133  1.00  0.91           C  
ATOM    358  H   ALA A  24     -14.547  -5.932 -21.296  1.00  0.91           H  
ATOM    359  HA  ALA A  24     -17.080  -5.537 -20.007  1.00  0.91           H  
ATOM    360 1HB  ALA A  24     -17.977  -5.349 -22.274  1.00  0.91           H  
ATOM    361 2HB  ALA A  24     -16.458  -4.446 -22.134  1.00  0.91           H  
ATOM    362 3HB  ALA A  24     -16.485  -6.030 -22.920  1.00  0.91           H  
ATOM    363  N   ARG A  25     -18.459  -7.603 -20.157  1.00  0.96           N  
ATOM    364  CA  ARG A  25     -19.211  -8.860 -20.128  1.00  0.96           C  
ATOM    365  C   ARG A  25     -20.693  -8.650 -20.411  1.00  0.96           C  
ATOM    366  O   ARG A  25     -21.318  -9.450 -21.109  1.00  0.96           O  
ATOM    367  CB  ARG A  25     -19.086  -9.544 -18.768  1.00  0.96           C  
ATOM    368  CG  ARG A  25     -17.698 -10.022 -18.374  1.00  0.96           C  
ATOM    369  CD  ARG A  25     -17.238 -11.146 -19.219  1.00  0.96           C  
ATOM    370  NE  ARG A  25     -15.929 -11.612 -18.818  1.00  0.96           N  
ATOM    371  CZ  ARG A  25     -14.766 -11.123 -19.294  1.00  0.96           C  
ATOM    372  NH1 ARG A  25     -14.764 -10.164 -20.183  1.00  0.96           N  
ATOM    373  NH2 ARG A  25     -13.614 -11.617 -18.860  1.00  0.96           N  
ATOM    374  H   ARG A  25     -18.814  -6.790 -19.690  1.00  0.96           H  
ATOM    375  HA  ARG A  25     -18.806  -9.523 -20.890  1.00  0.96           H  
ATOM    376 1HB  ARG A  25     -19.409  -8.859 -17.995  1.00  0.96           H  
ATOM    377 2HB  ARG A  25     -19.755 -10.407 -18.738  1.00  0.96           H  
ATOM    378 1HG  ARG A  25     -16.983  -9.210 -18.465  1.00  0.96           H  
ATOM    379 2HG  ARG A  25     -17.721 -10.365 -17.342  1.00  0.96           H  
ATOM    380 1HD  ARG A  25     -17.937 -11.976 -19.140  1.00  0.96           H  
ATOM    381 2HD  ARG A  25     -17.177 -10.818 -20.257  1.00  0.96           H  
ATOM    382  HE  ARG A  25     -15.882 -12.352 -18.133  1.00  0.96           H  
ATOM    383 1HH1 ARG A  25     -15.636  -9.751 -20.537  1.00  0.96           H  
ATOM    384 2HH1 ARG A  25     -13.882  -9.800 -20.537  1.00  0.96           H  
ATOM    385 1HH2 ARG A  25     -13.609 -12.358 -18.176  1.00  0.96           H  
ATOM    386 2HH2 ARG A  25     -12.738 -11.252 -19.214  1.00  0.96           H  
ATOM    387  N   TYR A  26     -21.256  -7.574 -19.860  1.00  0.97           N  
ATOM    388  CA  TYR A  26     -22.688  -7.339 -19.993  1.00  0.97           C  
ATOM    389  C   TYR A  26     -23.006  -5.984 -20.614  1.00  0.97           C  
ATOM    390  O   TYR A  26     -23.803  -5.905 -21.543  1.00  0.97           O  
ATOM    391  CB  TYR A  26     -23.371  -7.460 -18.630  1.00  0.97           C  
ATOM    392  CG  TYR A  26     -23.184  -8.819 -17.993  1.00  0.97           C  
ATOM    393  CD1 TYR A  26     -22.162  -9.014 -17.078  1.00  0.97           C  
ATOM    394  CD2 TYR A  26     -24.014  -9.872 -18.336  1.00  0.97           C  
ATOM    395  CE1 TYR A  26     -21.969 -10.254 -16.506  1.00  0.97           C  
ATOM    396  CE2 TYR A  26     -23.822 -11.115 -17.765  1.00  0.97           C  
ATOM    397  CZ  TYR A  26     -22.804 -11.306 -16.851  1.00  0.97           C  
ATOM    398  OH  TYR A  26     -22.614 -12.545 -16.281  1.00  0.97           O  
ATOM    399  H   TYR A  26     -20.695  -6.943 -19.316  1.00  0.97           H  
ATOM    400  HA  TYR A  26     -23.102  -8.101 -20.653  1.00  0.97           H  
ATOM    401 1HB  TYR A  26     -22.975  -6.706 -17.952  1.00  0.97           H  
ATOM    402 2HB  TYR A  26     -24.439  -7.277 -18.743  1.00  0.97           H  
ATOM    403  HD1 TYR A  26     -21.508  -8.184 -16.813  1.00  0.97           H  
ATOM    404  HD2 TYR A  26     -24.814  -9.724 -19.062  1.00  0.97           H  
ATOM    405  HE1 TYR A  26     -21.165 -10.403 -15.785  1.00  0.97           H  
ATOM    406  HE2 TYR A  26     -24.474 -11.946 -18.036  1.00  0.97           H  
ATOM    407  HH  TYR A  26     -23.272 -13.157 -16.620  1.00  0.97           H  
ATOM    408  N   GLY A  27     -22.388  -4.914 -20.105  1.00  0.94           N  
ATOM    409  CA  GLY A  27     -22.669  -3.571 -20.611  1.00  0.94           C  
ATOM    410  C   GLY A  27     -22.330  -3.428 -22.093  1.00  0.94           C  
ATOM    411  O   GLY A  27     -23.219  -3.195 -22.917  1.00  0.94           O  
ATOM    412  H   GLY A  27     -21.731  -5.020 -19.351  1.00  0.94           H  
ATOM    413 1HA  GLY A  27     -23.720  -3.334 -20.449  1.00  0.94           H  
ATOM    414 2HA  GLY A  27     -22.088  -2.846 -20.041  1.00  0.94           H  
ATOM    415  N   CYS A  28     -21.049  -3.605 -22.436  1.00  0.89           N  
ATOM    416  CA  CYS A  28     -20.618  -3.476 -23.824  1.00  0.89           C  
ATOM    417  C   CYS A  28     -19.696  -4.565 -24.424  1.00  0.89           C  
ATOM    418  O   CYS A  28     -18.675  -4.230 -25.028  1.00  0.89           O  
ATOM    419  CB  CYS A  28     -19.910  -2.149 -23.950  1.00  0.89           C  
ATOM    420  SG  CYS A  28     -20.958  -0.755 -23.571  1.00  0.89           S  
ATOM    421  H   CYS A  28     -20.356  -3.748 -21.698  1.00  0.89           H  
ATOM    422  HA  CYS A  28     -21.513  -3.422 -24.438  1.00  0.89           H  
ATOM    423 1HB  CYS A  28     -19.056  -2.122 -23.270  1.00  0.89           H  
ATOM    424 2HB  CYS A  28     -19.545  -2.033 -24.929  1.00  0.89           H  
ATOM    425  HG  CYS A  28     -20.830  -0.840 -22.251  1.00  0.89           H  
ATOM    426  N   PRO A  29     -20.084  -5.855 -24.411  1.00  0.82           N  
ATOM    427  CA  PRO A  29     -19.311  -6.992 -24.913  1.00  0.82           C  
ATOM    428  C   PRO A  29     -19.068  -6.946 -26.424  1.00  0.82           C  
ATOM    429  O   PRO A  29     -18.154  -7.601 -26.926  1.00  0.82           O  
ATOM    430  CB  PRO A  29     -20.204  -8.184 -24.541  1.00  0.82           C  
ATOM    431  CG  PRO A  29     -21.592  -7.606 -24.414  1.00  0.82           C  
ATOM    432  CD  PRO A  29     -21.385  -6.224 -23.861  1.00  0.82           C  
ATOM    433  HA  PRO A  29     -18.358  -7.046 -24.372  1.00  0.82           H  
ATOM    434 1HB  PRO A  29     -20.137  -8.959 -25.321  1.00  0.82           H  
ATOM    435 2HB  PRO A  29     -19.850  -8.641 -23.601  1.00  0.82           H  
ATOM    436 1HG  PRO A  29     -22.099  -7.608 -25.385  1.00  0.82           H  
ATOM    437 2HG  PRO A  29     -22.195  -8.231 -23.735  1.00  0.82           H  
ATOM    438 1HD  PRO A  29     -22.195  -5.564 -24.201  1.00  0.82           H  
ATOM    439 2HD  PRO A  29     -21.325  -6.281 -22.777  1.00  0.82           H  
ATOM    440  N   HIS A  30     -19.867  -6.162 -27.151  1.00  0.75           N  
ATOM    441  CA  HIS A  30     -19.751  -6.072 -28.605  1.00  0.75           C  
ATOM    442  C   HIS A  30     -18.979  -4.838 -29.053  1.00  0.75           C  
ATOM    443  O   HIS A  30     -18.878  -4.541 -30.254  1.00  0.75           O  
ATOM    444  CB  HIS A  30     -21.141  -6.040 -29.236  1.00  0.75           C  
ATOM    445  CG  HIS A  30     -21.920  -7.287 -28.991  1.00  0.75           C  
ATOM    446  ND1 HIS A  30     -21.611  -8.488 -29.591  1.00  0.75           N  
ATOM    447  CD2 HIS A  30     -22.992  -7.524 -28.202  1.00  0.75           C  
ATOM    448  CE1 HIS A  30     -22.462  -9.411 -29.184  1.00  0.75           C  
ATOM    449  NE2 HIS A  30     -23.310  -8.852 -28.340  1.00  0.75           N  
ATOM    450  H   HIS A  30     -20.595  -5.635 -26.694  1.00  0.75           H  
ATOM    451  HA  HIS A  30     -19.225  -6.949 -28.981  1.00  0.75           H  
ATOM    452 1HB  HIS A  30     -21.702  -5.196 -28.826  1.00  0.75           H  
ATOM    453 2HB  HIS A  30     -21.054  -5.888 -30.310  1.00  0.75           H  
ATOM    454  HD2 HIS A  30     -23.508  -6.796 -27.575  1.00  0.75           H  
ATOM    455  HE1 HIS A  30     -22.463 -10.456 -29.492  1.00  0.75           H  
ATOM    456  HE2 HIS A  30     -24.071  -9.320 -27.870  1.00  0.75           H  
ATOM    457  N   HIS A  31     -18.423  -4.114 -28.091  1.00  0.70           N  
ATOM    458  CA  HIS A  31     -17.674  -2.928 -28.430  1.00  0.70           C  
ATOM    459  C   HIS A  31     -16.208  -3.081 -28.068  1.00  0.70           C  
ATOM    460  O   HIS A  31     -15.417  -2.145 -28.209  1.00  0.70           O  
ATOM    461  CB  HIS A  31     -18.304  -1.737 -27.743  1.00  0.70           C  
ATOM    462  CG  HIS A  31     -19.736  -1.492 -28.187  1.00  0.70           C  
ATOM    463  ND1 HIS A  31     -20.051  -0.915 -29.397  1.00  0.70           N  
ATOM    464  CD2 HIS A  31     -20.922  -1.793 -27.600  1.00  0.70           C  
ATOM    465  CE1 HIS A  31     -21.365  -0.857 -29.530  1.00  0.70           C  
ATOM    466  NE2 HIS A  31     -21.916  -1.381 -28.454  1.00  0.70           N  
ATOM    467  H   HIS A  31     -18.526  -4.364 -27.105  1.00  0.70           H  
ATOM    468  HA  HIS A  31     -17.730  -2.767 -29.488  1.00  0.70           H  
ATOM    469 1HB  HIS A  31     -18.288  -1.914 -26.697  1.00  0.70           H  
ATOM    470 2HB  HIS A  31     -17.712  -0.844 -27.940  1.00  0.70           H  
ATOM    471  HD2 HIS A  31     -21.072  -2.274 -26.643  1.00  0.70           H  
ATOM    472  HE1 HIS A  31     -21.904  -0.448 -30.389  1.00  0.70           H  
ATOM    473  HE2 HIS A  31     -22.908  -1.471 -28.285  1.00  0.70           H  
ATOM    474  N   VAL A  32     -15.848  -4.277 -27.640  1.00  0.67           N  
ATOM    475  CA  VAL A  32     -14.498  -4.569 -27.203  1.00  0.67           C  
ATOM    476  C   VAL A  32     -13.515  -4.414 -28.352  1.00  0.67           C  
ATOM    477  O   VAL A  32     -13.752  -4.910 -29.454  1.00  0.67           O  
ATOM    478  CB  VAL A  32     -14.452  -5.984 -26.620  1.00  0.67           C  
ATOM    479  CG1 VAL A  32     -13.044  -6.368 -26.275  1.00  0.67           C  
ATOM    480  CG2 VAL A  32     -15.332  -6.015 -25.402  1.00  0.67           C  
ATOM    481  H   VAL A  32     -16.549  -5.005 -27.588  1.00  0.67           H  
ATOM    482  HA  VAL A  32     -14.227  -3.872 -26.413  1.00  0.67           H  
ATOM    483  HB  VAL A  32     -14.823  -6.695 -27.355  1.00  0.67           H  
ATOM    484 1HG1 VAL A  32     -13.051  -7.368 -25.862  1.00  0.67           H  
ATOM    485 2HG1 VAL A  32     -12.423  -6.350 -27.166  1.00  0.67           H  
ATOM    486 3HG1 VAL A  32     -12.644  -5.672 -25.547  1.00  0.67           H  
ATOM    487 1HG2 VAL A  32     -15.327  -7.015 -24.972  1.00  0.67           H  
ATOM    488 2HG2 VAL A  32     -14.955  -5.301 -24.674  1.00  0.67           H  
ATOM    489 3HG2 VAL A  32     -16.351  -5.745 -25.681  1.00  0.67           H  
ATOM    490  N   GLY A  33     -12.431  -3.681 -28.099  1.00  0.65           N  
ATOM    491  CA  GLY A  33     -11.400  -3.404 -29.089  1.00  0.65           C  
ATOM    492  C   GLY A  33     -11.645  -2.115 -29.882  1.00  0.65           C  
ATOM    493  O   GLY A  33     -10.788  -1.690 -30.660  1.00  0.65           O  
ATOM    494  H   GLY A  33     -12.291  -3.303 -27.164  1.00  0.65           H  
ATOM    495 1HA  GLY A  33     -10.438  -3.326 -28.576  1.00  0.65           H  
ATOM    496 2HA  GLY A  33     -11.324  -4.245 -29.774  1.00  0.65           H  
ATOM    497  N   ARG A  34     -12.804  -1.483 -29.704  1.00  0.64           N  
ATOM    498  CA  ARG A  34     -13.084  -0.257 -30.437  1.00  0.64           C  
ATOM    499  C   ARG A  34     -12.376   0.921 -29.783  1.00  0.64           C  
ATOM    500  O   ARG A  34     -12.076   0.896 -28.583  1.00  0.64           O  
ATOM    501  CB  ARG A  34     -14.577  -0.005 -30.521  1.00  0.64           C  
ATOM    502  CG  ARG A  34     -15.348  -1.092 -31.312  1.00  0.64           C  
ATOM    503  CD  ARG A  34     -16.822  -0.823 -31.397  1.00  0.64           C  
ATOM    504  NE  ARG A  34     -17.572  -1.967 -32.009  1.00  0.64           N  
ATOM    505  CZ  ARG A  34     -17.767  -2.139 -33.326  1.00  0.64           C  
ATOM    506  NH1 ARG A  34     -17.286  -1.264 -34.186  1.00  0.64           N  
ATOM    507  NH2 ARG A  34     -18.444  -3.195 -33.750  1.00  0.64           N  
ATOM    508  H   ARG A  34     -13.517  -1.855 -29.071  1.00  0.64           H  
ATOM    509  HA  ARG A  34     -12.705  -0.364 -31.455  1.00  0.64           H  
ATOM    510 1HB  ARG A  34     -15.000   0.044 -29.516  1.00  0.64           H  
ATOM    511 2HB  ARG A  34     -14.766   0.961 -30.997  1.00  0.64           H  
ATOM    512 1HG  ARG A  34     -14.957  -1.136 -32.326  1.00  0.64           H  
ATOM    513 2HG  ARG A  34     -15.206  -2.060 -30.829  1.00  0.64           H  
ATOM    514 1HD  ARG A  34     -17.215  -0.638 -30.405  1.00  0.64           H  
ATOM    515 2HD  ARG A  34     -16.992   0.063 -32.007  1.00  0.64           H  
ATOM    516  HE  ARG A  34     -17.970  -2.694 -31.376  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34     -16.770  -0.460 -33.851  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34     -17.432  -1.396 -35.177  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34     -18.810  -3.862 -33.074  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34     -18.597  -3.337 -34.735  1.00  0.64           H  
ATOM    521  N   LYS A  35     -12.079   1.956 -30.569  1.00  0.63           N  
ATOM    522  CA  LYS A  35     -11.420   3.134 -30.011  1.00  0.63           C  
ATOM    523  C   LYS A  35     -12.221   4.409 -30.246  1.00  0.63           C  
ATOM    524  O   LYS A  35     -12.859   4.573 -31.301  1.00  0.63           O  
ATOM    525  CB  LYS A  35     -10.008   3.273 -30.587  1.00  0.63           C  
ATOM    526  CG  LYS A  35      -9.094   2.106 -30.213  1.00  0.63           C  
ATOM    527  CD  LYS A  35      -7.687   2.264 -30.748  1.00  0.63           C  
ATOM    528  CE  LYS A  35      -6.834   1.072 -30.319  1.00  0.63           C  
ATOM    529  NZ  LYS A  35      -5.435   1.164 -30.816  1.00  0.63           N  
ATOM    530  H   LYS A  35     -12.327   1.935 -31.548  1.00  0.63           H  
ATOM    531  HA  LYS A  35     -11.334   3.008 -28.933  1.00  0.63           H  
ATOM    532 1HB  LYS A  35     -10.056   3.351 -31.675  1.00  0.63           H  
ATOM    533 2HB  LYS A  35      -9.555   4.193 -30.208  1.00  0.63           H  
ATOM    534 1HG  LYS A  35      -9.056   2.018 -29.131  1.00  0.63           H  
ATOM    535 2HG  LYS A  35      -9.507   1.177 -30.606  1.00  0.63           H  
ATOM    536 1HD  LYS A  35      -7.709   2.319 -31.838  1.00  0.63           H  
ATOM    537 2HD  LYS A  35      -7.247   3.181 -30.365  1.00  0.63           H  
ATOM    538 1HE  LYS A  35      -6.819   1.030 -29.234  1.00  0.63           H  
ATOM    539 2HE  LYS A  35      -7.286   0.156 -30.697  1.00  0.63           H  
ATOM    540 1HZ  LYS A  35      -4.923   0.351 -30.493  1.00  0.63           H  
ATOM    541 2HZ  LYS A  35      -5.432   1.189 -31.824  1.00  0.63           H  
ATOM    542 3HZ  LYS A  35      -5.001   2.001 -30.455  1.00  0.63           H  
ATOM    543  N   GLY A  36     -12.115   5.318 -29.270  1.00  0.64           N  
ATOM    544  CA  GLY A  36     -12.821   6.596 -29.299  1.00  0.64           C  
ATOM    545  C   GLY A  36     -12.433   7.509 -28.145  1.00  0.64           C  
ATOM    546  O   GLY A  36     -11.464   7.243 -27.438  1.00  0.64           O  
ATOM    547  H   GLY A  36     -11.555   5.076 -28.450  1.00  0.64           H  
ATOM    548 1HA  GLY A  36     -12.666   7.099 -30.255  1.00  0.64           H  
ATOM    549 2HA  GLY A  36     -13.881   6.384 -29.204  1.00  0.64           H  
ATOM    550  N   LYS A  37     -13.165   8.605 -27.979  1.00  0.65           N  
ATOM    551  CA  LYS A  37     -12.839   9.555 -26.917  1.00  0.65           C  
ATOM    552  C   LYS A  37     -13.960   9.727 -25.925  1.00  0.65           C  
ATOM    553  O   LYS A  37     -15.136   9.694 -26.280  1.00  0.65           O  
ATOM    554  CB  LYS A  37     -12.477  10.923 -27.496  1.00  0.65           C  
ATOM    555  CG  LYS A  37     -11.196  10.937 -28.309  1.00  0.65           C  
ATOM    556  CD  LYS A  37     -10.849  12.335 -28.772  1.00  0.65           C  
ATOM    557  CE  LYS A  37      -9.565  12.341 -29.587  1.00  0.65           C  
ATOM    558  NZ  LYS A  37      -9.205  13.712 -30.048  1.00  0.65           N  
ATOM    559  H   LYS A  37     -13.950   8.755 -28.614  1.00  0.65           H  
ATOM    560  HA  LYS A  37     -11.984   9.180 -26.363  1.00  0.65           H  
ATOM    561 1HB  LYS A  37     -13.289  11.284 -28.125  1.00  0.65           H  
ATOM    562 2HB  LYS A  37     -12.353  11.636 -26.674  1.00  0.65           H  
ATOM    563 1HG  LYS A  37     -10.388  10.584 -27.683  1.00  0.65           H  
ATOM    564 2HG  LYS A  37     -11.289  10.279 -29.167  1.00  0.65           H  
ATOM    565 1HD  LYS A  37     -11.663  12.739 -29.371  1.00  0.65           H  
ATOM    566 2HD  LYS A  37     -10.710  12.973 -27.893  1.00  0.65           H  
ATOM    567 1HE  LYS A  37      -8.753  11.949 -28.974  1.00  0.65           H  
ATOM    568 2HE  LYS A  37      -9.694  11.697 -30.456  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37      -8.350  13.675 -30.584  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37      -9.948  14.081 -30.624  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37      -9.073  14.311 -29.242  1.00  0.65           H  
ATOM    572  N   ILE A  38     -13.604   9.977 -24.676  1.00  0.67           N  
ATOM    573  CA  ILE A  38     -14.647  10.234 -23.697  1.00  0.67           C  
ATOM    574  C   ILE A  38     -15.236  11.619 -23.906  1.00  0.67           C  
ATOM    575  O   ILE A  38     -14.510  12.609 -23.930  1.00  0.67           O  
ATOM    576  CB  ILE A  38     -14.112  10.124 -22.266  1.00  0.67           C  
ATOM    577  CG1 ILE A  38     -13.650   8.683 -21.962  1.00  0.67           C  
ATOM    578  CG2 ILE A  38     -15.193  10.569 -21.310  1.00  0.67           C  
ATOM    579  CD1 ILE A  38     -12.921   8.561 -20.662  1.00  0.67           C  
ATOM    580  H   ILE A  38     -12.615   9.969 -24.413  1.00  0.67           H  
ATOM    581  HA  ILE A  38     -15.439   9.508 -23.823  1.00  0.67           H  
ATOM    582  HB  ILE A  38     -13.240  10.769 -22.151  1.00  0.67           H  
ATOM    583 1HG1 ILE A  38     -14.515   8.030 -21.921  1.00  0.67           H  
ATOM    584 2HG1 ILE A  38     -12.986   8.344 -22.763  1.00  0.67           H  
ATOM    585 1HG2 ILE A  38     -14.812  10.514 -20.297  1.00  0.67           H  
ATOM    586 2HG2 ILE A  38     -15.481  11.589 -21.530  1.00  0.67           H  
ATOM    587 3HG2 ILE A  38     -16.061   9.924 -21.419  1.00  0.67           H  
ATOM    588 1HD1 ILE A  38     -12.624   7.532 -20.500  1.00  0.67           H  
ATOM    589 2HD1 ILE A  38     -12.046   9.194 -20.681  1.00  0.67           H  
ATOM    590 3HD1 ILE A  38     -13.570   8.878 -19.853  1.00  0.67           H  
ATOM    591  N   ILE A  39     -16.558  11.692 -24.037  1.00  0.71           N  
ATOM    592  CA  ILE A  39     -17.215  12.975 -24.252  1.00  0.71           C  
ATOM    593  C   ILE A  39     -18.110  13.390 -23.078  1.00  0.71           C  
ATOM    594  O   ILE A  39     -18.459  14.566 -22.950  1.00  0.71           O  
ATOM    595  CB  ILE A  39     -18.032  12.937 -25.559  1.00  0.71           C  
ATOM    596  CG1 ILE A  39     -19.128  11.894 -25.467  1.00  0.71           C  
ATOM    597  CG2 ILE A  39     -17.118  12.609 -26.731  1.00  0.71           C  
ATOM    598  CD1 ILE A  39     -20.112  11.941 -26.568  1.00  0.71           C  
ATOM    599  H   ILE A  39     -17.104  10.840 -24.005  1.00  0.71           H  
ATOM    600  HA  ILE A  39     -16.449  13.737 -24.370  1.00  0.71           H  
ATOM    601  HB  ILE A  39     -18.497  13.908 -25.720  1.00  0.71           H  
ATOM    602 1HG1 ILE A  39     -18.672  10.914 -25.476  1.00  0.71           H  
ATOM    603 2HG1 ILE A  39     -19.663  12.029 -24.539  1.00  0.71           H  
ATOM    604 1HG2 ILE A  39     -17.704  12.602 -27.645  1.00  0.71           H  
ATOM    605 2HG2 ILE A  39     -16.335  13.360 -26.810  1.00  0.71           H  
ATOM    606 3HG2 ILE A  39     -16.669  11.634 -26.582  1.00  0.71           H  
ATOM    607 1HD1 ILE A  39     -20.844  11.164 -26.412  1.00  0.71           H  
ATOM    608 2HD1 ILE A  39     -20.605  12.911 -26.573  1.00  0.71           H  
ATOM    609 3HD1 ILE A  39     -19.610  11.784 -27.513  1.00  0.71           H  
ATOM    610  N   GLU A  40     -18.433  12.449 -22.192  1.00  0.78           N  
ATOM    611  CA  GLU A  40     -19.260  12.779 -21.025  1.00  0.78           C  
ATOM    612  C   GLU A  40     -18.987  11.847 -19.856  1.00  0.78           C  
ATOM    613  O   GLU A  40     -18.815  10.645 -20.045  1.00  0.78           O  
ATOM    614  CB  GLU A  40     -20.756  12.727 -21.374  1.00  0.78           C  
ATOM    615  CG  GLU A  40     -21.721  13.238 -20.302  1.00  0.78           C  
ATOM    616  CD  GLU A  40     -23.177  13.178 -20.749  1.00  0.78           C  
ATOM    617  OE1 GLU A  40     -23.433  12.710 -21.836  1.00  0.78           O  
ATOM    618  OE2 GLU A  40     -24.028  13.603 -20.001  1.00  0.78           O  
ATOM    619  H   GLU A  40     -18.140  11.491 -22.377  1.00  0.78           H  
ATOM    620  HA  GLU A  40     -19.012  13.793 -20.704  1.00  0.78           H  
ATOM    621 1HB  GLU A  40     -20.941  13.265 -22.303  1.00  0.78           H  
ATOM    622 2HB  GLU A  40     -21.038  11.705 -21.522  1.00  0.78           H  
ATOM    623 1HG  GLU A  40     -21.617  12.635 -19.403  1.00  0.78           H  
ATOM    624 2HG  GLU A  40     -21.460  14.264 -20.047  1.00  0.78           H  
ATOM    625  N   HIS A  41     -19.013  12.396 -18.643  1.00  0.87           N  
ATOM    626  CA  HIS A  41     -18.866  11.601 -17.423  1.00  0.87           C  
ATOM    627  C   HIS A  41     -20.156  11.631 -16.612  1.00  0.87           C  
ATOM    628  O   HIS A  41     -20.726  12.694 -16.346  1.00  0.87           O  
ATOM    629  CB  HIS A  41     -17.689  12.082 -16.571  1.00  0.87           C  
ATOM    630  CG  HIS A  41     -17.555  11.341 -15.260  1.00  0.87           C  
ATOM    631  ND1 HIS A  41     -17.435  11.995 -14.046  1.00  0.87           N  
ATOM    632  CD2 HIS A  41     -17.565  10.017 -14.969  1.00  0.87           C  
ATOM    633  CE1 HIS A  41     -17.362  11.099 -13.075  1.00  0.87           C  
ATOM    634  NE2 HIS A  41     -17.440   9.900 -13.609  1.00  0.87           N  
ATOM    635  H   HIS A  41     -19.157  13.394 -18.561  1.00  0.87           H  
ATOM    636  HA  HIS A  41     -18.677  10.558 -17.682  1.00  0.87           H  
ATOM    637 1HB  HIS A  41     -16.760  11.951 -17.131  1.00  0.87           H  
ATOM    638 2HB  HIS A  41     -17.799  13.144 -16.357  1.00  0.87           H  
ATOM    639  HD2 HIS A  41     -17.668   9.196 -15.677  1.00  0.87           H  
ATOM    640  HE1 HIS A  41     -17.263  11.315 -12.013  1.00  0.87           H  
ATOM    641  HE2 HIS A  41     -17.423   9.024 -13.105  1.00  0.87           H  
ATOM    642  N   LEU A  42     -20.619  10.438 -16.257  1.00  0.96           N  
ATOM    643  CA  LEU A  42     -21.861  10.197 -15.560  1.00  0.96           C  
ATOM    644  C   LEU A  42     -21.615   9.375 -14.296  1.00  0.96           C  
ATOM    645  O   LEU A  42     -20.637   8.639 -14.210  1.00  0.96           O  
ATOM    646  CB  LEU A  42     -22.804   9.418 -16.498  1.00  0.96           C  
ATOM    647  CG  LEU A  42     -23.127  10.101 -17.856  1.00  0.96           C  
ATOM    648  CD1 LEU A  42     -22.100   9.630 -18.928  1.00  0.96           C  
ATOM    649  CD2 LEU A  42     -24.538   9.757 -18.273  1.00  0.96           C  
ATOM    650  H   LEU A  42     -20.080   9.620 -16.512  1.00  0.96           H  
ATOM    651  HA  LEU A  42     -22.305  11.153 -15.285  1.00  0.96           H  
ATOM    652 1HB  LEU A  42     -22.344   8.450 -16.713  1.00  0.96           H  
ATOM    653 2HB  LEU A  42     -23.741   9.236 -15.975  1.00  0.96           H  
ATOM    654  HG  LEU A  42     -23.035  11.186 -17.750  1.00  0.96           H  
ATOM    655 1HD1 LEU A  42     -22.313  10.115 -19.879  1.00  0.96           H  
ATOM    656 2HD1 LEU A  42     -21.099   9.883 -18.624  1.00  0.96           H  
ATOM    657 3HD1 LEU A  42     -22.170   8.551 -19.049  1.00  0.96           H  
ATOM    658 1HD2 LEU A  42     -24.762  10.250 -19.221  1.00  0.96           H  
ATOM    659 2HD2 LEU A  42     -24.631   8.676 -18.388  1.00  0.96           H  
ATOM    660 3HD2 LEU A  42     -25.236  10.104 -17.511  1.00  0.96           H  
ATOM    661  N   HIS A  43     -22.494   9.507 -13.311  1.00  1.04           N  
ATOM    662  CA  HIS A  43     -22.410   8.686 -12.105  1.00  1.04           C  
ATOM    663  C   HIS A  43     -23.449   7.568 -12.163  1.00  1.04           C  
ATOM    664  O   HIS A  43     -24.652   7.843 -12.165  1.00  1.04           O  
ATOM    665  CB  HIS A  43     -22.593   9.555 -10.870  1.00  1.04           C  
ATOM    666  CG  HIS A  43     -21.502  10.583 -10.722  1.00  1.04           C  
ATOM    667  ND1 HIS A  43     -20.426  10.415  -9.873  1.00  1.04           N  
ATOM    668  CD2 HIS A  43     -21.314  11.776 -11.336  1.00  1.04           C  
ATOM    669  CE1 HIS A  43     -19.631  11.468  -9.964  1.00  1.04           C  
ATOM    670  NE2 HIS A  43     -20.147  12.306 -10.844  1.00  1.04           N  
ATOM    671  H   HIS A  43     -23.260  10.161 -13.412  1.00  1.04           H  
ATOM    672  HA  HIS A  43     -21.427   8.215 -12.045  1.00  1.04           H  
ATOM    673 1HB  HIS A  43     -23.550  10.072 -10.924  1.00  1.04           H  
ATOM    674 2HB  HIS A  43     -22.602   8.928  -9.980  1.00  1.04           H  
ATOM    675  HD2 HIS A  43     -21.966  12.229 -12.084  1.00  1.04           H  
ATOM    676  HE1 HIS A  43     -18.705  11.619  -9.411  1.00  1.04           H  
ATOM    677  HE2 HIS A  43     -19.751  13.195 -11.120  1.00  1.04           H  
ATOM    678  N   SER A  44     -22.997   6.319 -12.239  1.00  1.08           N  
ATOM    679  CA  SER A  44     -23.902   5.188 -12.427  1.00  1.08           C  
ATOM    680  C   SER A  44     -23.329   3.862 -11.964  1.00  1.08           C  
ATOM    681  O   SER A  44     -22.126   3.651 -11.976  1.00  1.08           O  
ATOM    682  CB  SER A  44     -24.232   5.061 -13.884  1.00  1.08           C  
ATOM    683  OG  SER A  44     -25.076   3.959 -14.157  1.00  1.08           O  
ATOM    684  H   SER A  44     -21.991   6.154 -12.223  1.00  1.08           H  
ATOM    685  HA  SER A  44     -24.814   5.386 -11.862  1.00  1.08           H  
ATOM    686 1HB  SER A  44     -24.680   5.981 -14.259  1.00  1.08           H  
ATOM    687 2HB  SER A  44     -23.301   4.924 -14.385  1.00  1.08           H  
ATOM    688  HG  SER A  44     -25.945   4.213 -13.811  1.00  1.08           H  
ATOM    689  N   ALA A  45     -24.197   2.940 -11.579  1.00  1.07           N  
ATOM    690  CA  ALA A  45     -23.742   1.591 -11.261  1.00  1.07           C  
ATOM    691  C   ALA A  45     -23.506   0.751 -12.533  1.00  1.07           C  
ATOM    692  O   ALA A  45     -22.961  -0.357 -12.453  1.00  1.07           O  
ATOM    693  CB  ALA A  45     -24.758   0.899 -10.376  1.00  1.07           C  
ATOM    694  H   ALA A  45     -25.181   3.160 -11.540  1.00  1.07           H  
ATOM    695  HA  ALA A  45     -22.796   1.671 -10.726  1.00  1.07           H  
ATOM    696 1HB  ALA A  45     -24.400  -0.096 -10.122  1.00  1.07           H  
ATOM    697 2HB  ALA A  45     -24.903   1.478  -9.465  1.00  1.07           H  
ATOM    698 3HB  ALA A  45     -25.703   0.819 -10.913  1.00  1.07           H  
ATOM    699  N   THR A  46     -23.937   1.265 -13.699  1.00  1.00           N  
ATOM    700  CA  THR A  46     -23.803   0.531 -14.956  1.00  1.00           C  
ATOM    701  C   THR A  46     -23.005   1.291 -16.025  1.00  1.00           C  
ATOM    702  O   THR A  46     -22.135   0.708 -16.668  1.00  1.00           O  
ATOM    703  CB  THR A  46     -25.169   0.166 -15.553  1.00  1.00           C  
ATOM    704  OG1 THR A  46     -25.921  -0.619 -14.617  1.00  1.00           O  
ATOM    705  CG2 THR A  46     -24.941  -0.667 -16.802  1.00  1.00           C  
ATOM    706  H   THR A  46     -24.356   2.186 -13.716  1.00  1.00           H  
ATOM    707  HA  THR A  46     -23.268  -0.396 -14.755  1.00  1.00           H  
ATOM    708  HB  THR A  46     -25.718   1.072 -15.809  1.00  1.00           H  
ATOM    709  HG1 THR A  46     -25.361  -1.316 -14.264  1.00  1.00           H  
ATOM    710 1HG2 THR A  46     -25.899  -0.938 -17.242  1.00  1.00           H  
ATOM    711 2HG2 THR A  46     -24.361  -0.099 -17.514  1.00  1.00           H  
ATOM    712 3HG2 THR A  46     -24.395  -1.571 -16.538  1.00  1.00           H  
ATOM    713  N   TYR A  47     -23.359   2.562 -16.281  1.00  0.91           N  
ATOM    714  CA  TYR A  47     -22.680   3.308 -17.360  1.00  0.91           C  
ATOM    715  C   TYR A  47     -22.100   4.642 -16.903  1.00  0.91           C  
ATOM    716  O   TYR A  47     -22.846   5.577 -16.606  1.00  0.91           O  
ATOM    717  CB  TYR A  47     -23.605   3.577 -18.535  1.00  0.91           C  
ATOM    718  CG  TYR A  47     -24.159   2.349 -19.239  1.00  0.91           C  
ATOM    719  CD1 TYR A  47     -25.504   2.030 -19.132  1.00  0.91           C  
ATOM    720  CD2 TYR A  47     -23.318   1.536 -19.980  1.00  0.91           C  
ATOM    721  CE1 TYR A  47     -26.001   0.912 -19.784  1.00  0.91           C  
ATOM    722  CE2 TYR A  47     -23.808   0.419 -20.627  1.00  0.91           C  
ATOM    723  CZ  TYR A  47     -25.144   0.107 -20.536  1.00  0.91           C  
ATOM    724  OH  TYR A  47     -25.644  -1.002 -21.187  1.00  0.91           O  
ATOM    725  H   TYR A  47     -24.070   3.013 -15.701  1.00  0.91           H  
ATOM    726  HA  TYR A  47     -21.844   2.704 -17.718  1.00  0.91           H  
ATOM    727 1HB  TYR A  47     -24.445   4.187 -18.201  1.00  0.91           H  
ATOM    728 2HB  TYR A  47     -23.052   4.160 -19.246  1.00  0.91           H  
ATOM    729  HD1 TYR A  47     -26.169   2.661 -18.545  1.00  0.91           H  
ATOM    730  HD2 TYR A  47     -22.264   1.779 -20.053  1.00  0.91           H  
ATOM    731  HE1 TYR A  47     -27.062   0.665 -19.709  1.00  0.91           H  
ATOM    732  HE2 TYR A  47     -23.134  -0.211 -21.213  1.00  0.91           H  
ATOM    733  HH  TYR A  47     -24.949  -1.399 -21.733  1.00  0.91           H  
ATOM    734  N   ASP A  48     -20.776   4.742 -16.900  1.00  0.81           N  
ATOM    735  CA  ASP A  48     -20.071   5.916 -16.400  1.00  0.81           C  
ATOM    736  C   ASP A  48     -19.678   6.919 -17.482  1.00  0.81           C  
ATOM    737  O   ASP A  48     -19.536   8.109 -17.211  1.00  0.81           O  
ATOM    738  CB  ASP A  48     -18.809   5.484 -15.668  1.00  0.81           C  
ATOM    739  CG  ASP A  48     -19.051   4.654 -14.444  1.00  0.81           C  
ATOM    740  OD1 ASP A  48     -19.730   5.122 -13.569  1.00  0.81           O  
ATOM    741  OD2 ASP A  48     -18.540   3.539 -14.387  1.00  0.81           O  
ATOM    742  H   ASP A  48     -20.228   3.968 -17.264  1.00  0.81           H  
ATOM    743  HA  ASP A  48     -20.727   6.427 -15.693  1.00  0.81           H  
ATOM    744 1HB  ASP A  48     -18.191   4.913 -16.354  1.00  0.81           H  
ATOM    745 2HB  ASP A  48     -18.245   6.373 -15.383  1.00  0.81           H  
ATOM    746  N   TYR A  49     -19.431   6.454 -18.700  1.00  0.73           N  
ATOM    747  CA  TYR A  49     -18.987   7.411 -19.701  1.00  0.73           C  
ATOM    748  C   TYR A  49     -19.642   7.291 -21.034  1.00  0.73           C  
ATOM    749  O   TYR A  49     -19.911   6.194 -21.518  1.00  0.73           O  
ATOM    750  CB  TYR A  49     -17.502   7.291 -19.969  1.00  0.73           C  
ATOM    751  CG  TYR A  49     -16.672   7.485 -18.828  1.00  0.73           C  
ATOM    752  CD1 TYR A  49     -16.384   6.414 -18.084  1.00  0.73           C  
ATOM    753  CD2 TYR A  49     -16.199   8.725 -18.497  1.00  0.73           C  
ATOM    754  CE1 TYR A  49     -15.634   6.545 -17.020  1.00  0.73           C  
ATOM    755  CE2 TYR A  49     -15.401   8.860 -17.402  1.00  0.73           C  
ATOM    756  CZ  TYR A  49     -15.130   7.742 -16.666  1.00  0.73           C  
ATOM    757  OH  TYR A  49     -14.370   7.809 -15.569  1.00  0.73           O  
ATOM    758  H   TYR A  49     -19.537   5.465 -18.913  1.00  0.73           H  
ATOM    759  HA  TYR A  49     -19.200   8.407 -19.337  1.00  0.73           H  
ATOM    760 1HB  TYR A  49     -17.296   6.308 -20.377  1.00  0.73           H  
ATOM    761 2HB  TYR A  49     -17.217   8.014 -20.723  1.00  0.73           H  
ATOM    762  HD1 TYR A  49     -16.776   5.428 -18.353  1.00  0.73           H  
ATOM    763  HD2 TYR A  49     -16.459   9.582 -19.102  1.00  0.73           H  
ATOM    764  HE1 TYR A  49     -15.436   5.695 -16.440  1.00  0.73           H  
ATOM    765  HE2 TYR A  49     -15.004   9.839 -17.116  1.00  0.73           H  
ATOM    766  HH  TYR A  49     -14.074   6.916 -15.325  1.00  0.73           H  
ATOM    767  N   ALA A  50     -19.807   8.421 -21.685  1.00  0.68           N  
ATOM    768  CA  ALA A  50     -20.194   8.396 -23.073  1.00  0.68           C  
ATOM    769  C   ALA A  50     -18.916   8.513 -23.861  1.00  0.68           C  
ATOM    770  O   ALA A  50     -18.115   9.424 -23.601  1.00  0.68           O  
ATOM    771  CB  ALA A  50     -21.144   9.500 -23.432  1.00  0.68           C  
ATOM    772  H   ALA A  50     -19.589   9.298 -21.212  1.00  0.68           H  
ATOM    773  HA  ALA A  50     -20.660   7.438 -23.295  1.00  0.68           H  
ATOM    774 1HB  ALA A  50     -21.388   9.434 -24.486  1.00  0.68           H  
ATOM    775 2HB  ALA A  50     -22.026   9.431 -22.864  1.00  0.68           H  
ATOM    776 3HB  ALA A  50     -20.671  10.433 -23.237  1.00  0.68           H  
ATOM    777  N   VAL A  51     -18.715   7.603 -24.797  1.00  0.65           N  
ATOM    778  CA  VAL A  51     -17.526   7.589 -25.628  1.00  0.65           C  
ATOM    779  C   VAL A  51     -17.894   7.696 -27.106  1.00  0.65           C  
ATOM    780  O   VAL A  51     -18.811   7.013 -27.584  1.00  0.65           O  
ATOM    781  CB  VAL A  51     -16.710   6.300 -25.350  1.00  0.65           C  
ATOM    782  CG1 VAL A  51     -15.472   6.205 -26.255  1.00  0.65           C  
ATOM    783  CG2 VAL A  51     -16.272   6.270 -23.873  1.00  0.65           C  
ATOM    784  H   VAL A  51     -19.406   6.861 -24.928  1.00  0.65           H  
ATOM    785  HA  VAL A  51     -16.915   8.445 -25.361  1.00  0.65           H  
ATOM    786  HB  VAL A  51     -17.328   5.464 -25.563  1.00  0.65           H  
ATOM    787 1HG1 VAL A  51     -14.942   5.278 -26.043  1.00  0.65           H  
ATOM    788 2HG1 VAL A  51     -15.773   6.207 -27.306  1.00  0.65           H  
ATOM    789 3HG1 VAL A  51     -14.819   7.038 -26.067  1.00  0.65           H  
ATOM    790 1HG2 VAL A  51     -15.718   5.354 -23.677  1.00  0.65           H  
ATOM    791 2HG2 VAL A  51     -15.641   7.119 -23.683  1.00  0.65           H  
ATOM    792 3HG2 VAL A  51     -17.142   6.306 -23.219  1.00  0.65           H  
ATOM    793  N   SER A  52     -17.216   8.589 -27.819  1.00  0.66           N  
ATOM    794  CA  SER A  52     -17.449   8.772 -29.244  1.00  0.66           C  
ATOM    795  C   SER A  52     -16.392   8.043 -30.046  1.00  0.66           C  
ATOM    796  O   SER A  52     -15.199   8.354 -29.946  1.00  0.66           O  
ATOM    797  CB  SER A  52     -17.433  10.229 -29.626  1.00  0.66           C  
ATOM    798  OG  SER A  52     -17.556  10.384 -31.012  1.00  0.66           O  
ATOM    799  H   SER A  52     -16.486   9.121 -27.352  1.00  0.66           H  
ATOM    800  HA  SER A  52     -18.422   8.356 -29.497  1.00  0.66           H  
ATOM    801 1HB  SER A  52     -18.244  10.749 -29.129  1.00  0.66           H  
ATOM    802 2HB  SER A  52     -16.499  10.673 -29.286  1.00  0.66           H  
ATOM    803  HG  SER A  52     -17.054   9.654 -31.413  1.00  0.66           H  
ATOM    804  N   ASP A  53     -16.820   7.044 -30.798  1.00  0.67           N  
ATOM    805  CA  ASP A  53     -15.885   6.229 -31.562  1.00  0.67           C  
ATOM    806  C   ASP A  53     -15.457   6.907 -32.842  1.00  0.67           C  
ATOM    807  O   ASP A  53     -16.097   7.852 -33.308  1.00  0.67           O  
ATOM    808  CB  ASP A  53     -16.396   4.810 -31.808  1.00  0.67           C  
ATOM    809  CG  ASP A  53     -16.344   3.950 -30.511  1.00  0.67           C  
ATOM    810  OD1 ASP A  53     -15.754   4.389 -29.543  1.00  0.67           O  
ATOM    811  OD2 ASP A  53     -16.848   2.847 -30.532  1.00  0.67           O  
ATOM    812  H   ASP A  53     -17.827   6.857 -30.861  1.00  0.67           H  
ATOM    813  HA  ASP A  53     -14.989   6.101 -30.980  1.00  0.67           H  
ATOM    814 1HB  ASP A  53     -17.427   4.848 -32.173  1.00  0.67           H  
ATOM    815 2HB  ASP A  53     -15.789   4.328 -32.571  1.00  0.67           H  
ATOM    816  N   GLU A  54     -14.401   6.375 -33.449  1.00  0.69           N  
ATOM    817  CA  GLU A  54     -13.877   6.893 -34.722  1.00  0.69           C  
ATOM    818  C   GLU A  54     -14.920   6.849 -35.854  1.00  0.69           C  
ATOM    819  O   GLU A  54     -14.807   7.578 -36.839  1.00  0.69           O  
ATOM    820  CB  GLU A  54     -12.631   6.112 -35.156  1.00  0.69           C  
ATOM    821  CG  GLU A  54     -11.388   6.341 -34.282  1.00  0.69           C  
ATOM    822  CD  GLU A  54     -10.160   5.576 -34.766  1.00  0.69           C  
ATOM    823  OE1 GLU A  54     -10.278   4.823 -35.707  1.00  0.69           O  
ATOM    824  OE2 GLU A  54      -9.106   5.756 -34.195  1.00  0.69           O  
ATOM    825  H   GLU A  54     -13.911   5.623 -32.954  1.00  0.69           H  
ATOM    826  HA  GLU A  54     -13.592   7.935 -34.569  1.00  0.69           H  
ATOM    827 1HB  GLU A  54     -12.851   5.045 -35.141  1.00  0.69           H  
ATOM    828 2HB  GLU A  54     -12.372   6.379 -36.179  1.00  0.69           H  
ATOM    829 1HG  GLU A  54     -11.156   7.407 -34.268  1.00  0.69           H  
ATOM    830 2HG  GLU A  54     -11.618   6.037 -33.257  1.00  0.69           H  
ATOM    831  N   THR A  55     -15.934   5.996 -35.697  1.00  0.71           N  
ATOM    832  CA  THR A  55     -17.016   5.838 -36.665  1.00  0.71           C  
ATOM    833  C   THR A  55     -18.062   6.952 -36.561  1.00  0.71           C  
ATOM    834  O   THR A  55     -18.926   7.082 -37.430  1.00  0.71           O  
ATOM    835  CB  THR A  55     -17.777   4.534 -36.410  1.00  0.71           C  
ATOM    836  OG1 THR A  55     -18.399   4.598 -35.098  1.00  0.71           O  
ATOM    837  CG2 THR A  55     -16.823   3.362 -36.449  1.00  0.71           C  
ATOM    838  H   THR A  55     -15.938   5.430 -34.862  1.00  0.71           H  
ATOM    839  HA  THR A  55     -16.595   5.844 -37.669  1.00  0.71           H  
ATOM    840  HB  THR A  55     -18.553   4.412 -37.166  1.00  0.71           H  
ATOM    841  HG1 THR A  55     -19.216   4.021 -35.091  1.00  0.71           H  
ATOM    842 1HG2 THR A  55     -17.373   2.439 -36.260  1.00  0.71           H  
ATOM    843 2HG2 THR A  55     -16.352   3.310 -37.430  1.00  0.71           H  
ATOM    844 3HG2 THR A  55     -16.058   3.494 -35.684  1.00  0.71           H  
ATOM    845  N   GLY A  56     -18.010   7.728 -35.478  1.00  0.72           N  
ATOM    846  CA  GLY A  56     -19.001   8.754 -35.195  1.00  0.72           C  
ATOM    847  C   GLY A  56     -20.106   8.259 -34.252  1.00  0.72           C  
ATOM    848  O   GLY A  56     -20.946   9.045 -33.807  1.00  0.72           O  
ATOM    849  H   GLY A  56     -17.254   7.608 -34.807  1.00  0.72           H  
ATOM    850 1HA  GLY A  56     -18.498   9.608 -34.741  1.00  0.72           H  
ATOM    851 2HA  GLY A  56     -19.441   9.101 -36.128  1.00  0.72           H  
ATOM    852  N   ASP A  57     -20.112   6.965 -33.932  1.00  0.71           N  
ATOM    853  CA  ASP A  57     -21.133   6.429 -33.032  1.00  0.71           C  
ATOM    854  C   ASP A  57     -20.853   6.806 -31.573  1.00  0.71           C  
ATOM    855  O   ASP A  57     -19.696   6.864 -31.150  1.00  0.71           O  
ATOM    856  CB  ASP A  57     -21.163   4.907 -33.127  1.00  0.71           C  
ATOM    857  CG  ASP A  57     -21.647   4.379 -34.464  1.00  0.71           C  
ATOM    858  OD1 ASP A  57     -22.660   4.816 -34.957  1.00  0.71           O  
ATOM    859  OD2 ASP A  57     -20.947   3.540 -34.999  1.00  0.71           O  
ATOM    860  H   ASP A  57     -19.417   6.330 -34.335  1.00  0.71           H  
ATOM    861  HA  ASP A  57     -22.106   6.835 -33.319  1.00  0.71           H  
ATOM    862 1HB  ASP A  57     -20.162   4.518 -32.937  1.00  0.71           H  
ATOM    863 2HB  ASP A  57     -21.815   4.514 -32.340  1.00  0.71           H  
ATOM    864  N   ILE A  58     -21.914   7.024 -30.788  1.00  0.71           N  
ATOM    865  CA  ILE A  58     -21.747   7.259 -29.349  1.00  0.71           C  
ATOM    866  C   ILE A  58     -22.337   6.121 -28.532  1.00  0.71           C  
ATOM    867  O   ILE A  58     -23.516   5.781 -28.673  1.00  0.71           O  
ATOM    868  CB  ILE A  58     -22.359   8.592 -28.885  1.00  0.71           C  
ATOM    869  CG1 ILE A  58     -21.659   9.753 -29.599  1.00  0.71           C  
ATOM    870  CG2 ILE A  58     -22.212   8.715 -27.346  1.00  0.71           C  
ATOM    871  CD1 ILE A  58     -22.336  11.085 -29.412  1.00  0.71           C  
ATOM    872  H   ILE A  58     -22.842   6.998 -31.184  1.00  0.71           H  
ATOM    873  HA  ILE A  58     -20.686   7.302 -29.130  1.00  0.71           H  
ATOM    874  HB  ILE A  58     -23.414   8.624 -29.153  1.00  0.71           H  
ATOM    875 1HG1 ILE A  58     -20.644   9.826 -29.215  1.00  0.71           H  
ATOM    876 2HG1 ILE A  58     -21.608   9.541 -30.667  1.00  0.71           H  
ATOM    877 1HG2 ILE A  58     -22.647   9.652 -27.013  1.00  0.71           H  
ATOM    878 2HG2 ILE A  58     -22.729   7.888 -26.858  1.00  0.71           H  
ATOM    879 3HG2 ILE A  58     -21.151   8.685 -27.080  1.00  0.71           H  
ATOM    880 1HD1 ILE A  58     -21.771  11.853 -29.941  1.00  0.71           H  
ATOM    881 2HD1 ILE A  58     -23.349  11.038 -29.813  1.00  0.71           H  
ATOM    882 3HD1 ILE A  58     -22.380  11.332 -28.356  1.00  0.71           H  
ATOM    883  N   THR A  59     -21.496   5.545 -27.682  1.00  0.71           N  
ATOM    884  CA  THR A  59     -21.857   4.414 -26.837  1.00  0.71           C  
ATOM    885  C   THR A  59     -21.508   4.669 -25.372  1.00  0.71           C  
ATOM    886  O   THR A  59     -20.486   5.281 -25.058  1.00  0.71           O  
ATOM    887  CB  THR A  59     -21.196   3.120 -27.356  1.00  0.71           C  
ATOM    888  OG1 THR A  59     -21.656   2.852 -28.688  1.00  0.71           O  
ATOM    889  CG2 THR A  59     -21.505   1.912 -26.451  1.00  0.71           C  
ATOM    890  H   THR A  59     -20.545   5.921 -27.634  1.00  0.71           H  
ATOM    891  HA  THR A  59     -22.936   4.276 -26.895  1.00  0.71           H  
ATOM    892  HB  THR A  59     -20.135   3.272 -27.404  1.00  0.71           H  
ATOM    893  HG1 THR A  59     -21.164   2.106 -29.053  1.00  0.71           H  
ATOM    894 1HG2 THR A  59     -21.017   1.035 -26.855  1.00  0.71           H  
ATOM    895 2HG2 THR A  59     -21.136   2.087 -25.444  1.00  0.71           H  
ATOM    896 3HG2 THR A  59     -22.576   1.742 -26.415  1.00  0.71           H  
ATOM    897  N   TYR A  60     -22.400   4.252 -24.481  1.00  0.73           N  
ATOM    898  CA  TYR A  60     -22.177   4.390 -23.048  1.00  0.73           C  
ATOM    899  C   TYR A  60     -21.463   3.170 -22.465  1.00  0.73           C  
ATOM    900  O   TYR A  60     -21.873   2.043 -22.708  1.00  0.73           O  
ATOM    901  CB  TYR A  60     -23.513   4.669 -22.374  1.00  0.73           C  
ATOM    902  CG  TYR A  60     -23.981   6.067 -22.618  1.00  0.73           C  
ATOM    903  CD1 TYR A  60     -24.643   6.388 -23.792  1.00  0.73           C  
ATOM    904  CD2 TYR A  60     -23.758   7.037 -21.650  1.00  0.73           C  
ATOM    905  CE1 TYR A  60     -25.068   7.681 -24.007  1.00  0.73           C  
ATOM    906  CE2 TYR A  60     -24.195   8.321 -21.866  1.00  0.73           C  
ATOM    907  CZ  TYR A  60     -24.838   8.649 -23.037  1.00  0.73           C  
ATOM    908  OH  TYR A  60     -25.251   9.944 -23.257  1.00  0.73           O  
ATOM    909  H   TYR A  60     -23.234   3.784 -24.805  1.00  0.73           H  
ATOM    910  HA  TYR A  60     -21.542   5.247 -22.890  1.00  0.73           H  
ATOM    911 1HB  TYR A  60     -24.268   3.981 -22.744  1.00  0.73           H  
ATOM    912 2HB  TYR A  60     -23.427   4.524 -21.329  1.00  0.73           H  
ATOM    913  HD1 TYR A  60     -24.818   5.624 -24.548  1.00  0.73           H  
ATOM    914  HD2 TYR A  60     -23.238   6.780 -20.722  1.00  0.73           H  
ATOM    915  HE1 TYR A  60     -25.575   7.940 -24.937  1.00  0.73           H  
ATOM    916  HE2 TYR A  60     -24.023   9.087 -21.121  1.00  0.73           H  
ATOM    917  HH  TYR A  60     -24.878  10.530 -22.576  1.00  0.73           H  
ATOM    918  N   PHE A  61     -20.405   3.430 -21.680  1.00  0.75           N  
ATOM    919  CA  PHE A  61     -19.538   2.409 -21.069  1.00  0.75           C  
ATOM    920  C   PHE A  61     -19.367   2.506 -19.553  1.00  0.75           C  
ATOM    921  O   PHE A  61     -19.495   3.584 -18.962  1.00  0.75           O  
ATOM    922  CB  PHE A  61     -18.143   2.490 -21.683  1.00  0.75           C  
ATOM    923  CG  PHE A  61     -18.117   2.178 -23.091  1.00  0.75           C  
ATOM    924  CD1 PHE A  61     -18.266   3.150 -24.030  1.00  0.75           C  
ATOM    925  CD2 PHE A  61     -17.959   0.888 -23.491  1.00  0.75           C  
ATOM    926  CE1 PHE A  61     -18.250   2.832 -25.357  1.00  0.75           C  
ATOM    927  CE2 PHE A  61     -17.956   0.568 -24.819  1.00  0.75           C  
ATOM    928  CZ  PHE A  61     -18.099   1.540 -25.754  1.00  0.75           C  
ATOM    929  H   PHE A  61     -20.170   4.405 -21.542  1.00  0.75           H  
ATOM    930  HA  PHE A  61     -19.961   1.428 -21.293  1.00  0.75           H  
ATOM    931 1HB  PHE A  61     -17.750   3.497 -21.554  1.00  0.75           H  
ATOM    932 2HB  PHE A  61     -17.468   1.801 -21.160  1.00  0.75           H  
ATOM    933  HD1 PHE A  61     -18.401   4.183 -23.710  1.00  0.75           H  
ATOM    934  HD2 PHE A  61     -17.841   0.102 -22.732  1.00  0.75           H  
ATOM    935  HE1 PHE A  61     -18.366   3.610 -26.097  1.00  0.75           H  
ATOM    936  HE2 PHE A  61     -17.830  -0.453 -25.114  1.00  0.75           H  
ATOM    937  HZ  PHE A  61     -18.093   1.296 -26.808  1.00  0.75           H  
ATOM    938  N   LYS A  62     -19.062   1.371 -18.919  1.00  0.77           N  
ATOM    939  CA  LYS A  62     -18.719   1.348 -17.491  1.00  0.77           C  
ATOM    940  C   LYS A  62     -17.234   1.683 -17.386  1.00  0.77           C  
ATOM    941  O   LYS A  62     -16.465   1.275 -18.250  1.00  0.77           O  
ATOM    942  CB  LYS A  62     -19.031  -0.002 -16.839  1.00  0.77           C  
ATOM    943  CG  LYS A  62     -18.959   0.023 -15.308  1.00  0.77           C  
ATOM    944  CD  LYS A  62     -19.447  -1.283 -14.697  1.00  0.77           C  
ATOM    945  CE  LYS A  62     -19.472  -1.195 -13.172  1.00  0.77           C  
ATOM    946  NZ  LYS A  62     -19.962  -2.454 -12.549  1.00  0.77           N  
ATOM    947  H   LYS A  62     -19.012   0.489 -19.450  1.00  0.77           H  
ATOM    948  HA  LYS A  62     -19.280   2.118 -16.963  1.00  0.77           H  
ATOM    949 1HB  LYS A  62     -20.011  -0.349 -17.147  1.00  0.77           H  
ATOM    950 2HB  LYS A  62     -18.316  -0.735 -17.186  1.00  0.77           H  
ATOM    951 1HG  LYS A  62     -17.935   0.194 -14.986  1.00  0.77           H  
ATOM    952 2HG  LYS A  62     -19.579   0.847 -14.934  1.00  0.77           H  
ATOM    953 1HD  LYS A  62     -20.459  -1.492 -15.059  1.00  0.77           H  
ATOM    954 2HD  LYS A  62     -18.790  -2.096 -14.999  1.00  0.77           H  
ATOM    955 1HE  LYS A  62     -18.465  -0.986 -12.808  1.00  0.77           H  
ATOM    956 2HE  LYS A  62     -20.135  -0.376 -12.877  1.00  0.77           H  
ATOM    957 1HZ  LYS A  62     -19.967  -2.351 -11.544  1.00  0.77           H  
ATOM    958 2HZ  LYS A  62     -20.902  -2.652 -12.874  1.00  0.77           H  
ATOM    959 3HZ  LYS A  62     -19.352  -3.213 -12.807  1.00  0.77           H  
ATOM    960  N   GLU A  63     -16.799   2.390 -16.349  1.00  0.78           N  
ATOM    961  CA  GLU A  63     -15.370   2.711 -16.213  1.00  0.78           C  
ATOM    962  C   GLU A  63     -14.436   1.511 -16.349  1.00  0.78           C  
ATOM    963  O   GLU A  63     -13.368   1.593 -16.952  1.00  0.78           O  
ATOM    964  CB  GLU A  63     -15.095   3.360 -14.863  1.00  0.78           C  
ATOM    965  CG  GLU A  63     -13.640   3.736 -14.649  1.00  0.78           C  
ATOM    966  CD  GLU A  63     -13.203   4.738 -15.641  1.00  0.78           C  
ATOM    967  OE1 GLU A  63     -13.346   4.463 -16.800  1.00  0.78           O  
ATOM    968  OE2 GLU A  63     -12.839   5.832 -15.265  1.00  0.78           O  
ATOM    969  H   GLU A  63     -17.461   2.732 -15.639  1.00  0.78           H  
ATOM    970  HA  GLU A  63     -15.111   3.416 -17.003  1.00  0.78           H  
ATOM    971 1HB  GLU A  63     -15.708   4.248 -14.740  1.00  0.78           H  
ATOM    972 2HB  GLU A  63     -15.374   2.666 -14.067  1.00  0.78           H  
ATOM    973 1HG  GLU A  63     -13.510   4.145 -13.646  1.00  0.78           H  
ATOM    974 2HG  GLU A  63     -13.016   2.846 -14.742  1.00  0.78           H  
ATOM    975  N   HIS A  64     -14.835   0.381 -15.798  1.00  0.79           N  
ATOM    976  CA  HIS A  64     -14.010  -0.818 -15.795  1.00  0.79           C  
ATOM    977  C   HIS A  64     -13.810  -1.425 -17.194  1.00  0.79           C  
ATOM    978  O   HIS A  64     -12.961  -2.309 -17.384  1.00  0.79           O  
ATOM    979  CB  HIS A  64     -14.596  -1.802 -14.794  1.00  0.79           C  
ATOM    980  CG  HIS A  64     -14.406  -1.277 -13.394  1.00  0.79           C  
ATOM    981  ND1 HIS A  64     -15.004  -1.831 -12.284  1.00  0.79           N  
ATOM    982  CD2 HIS A  64     -13.659  -0.235 -12.944  1.00  0.79           C  
ATOM    983  CE1 HIS A  64     -14.627  -1.146 -11.205  1.00  0.79           C  
ATOM    984  NE2 HIS A  64     -13.810  -0.179 -11.587  1.00  0.79           N  
ATOM    985  H   HIS A  64     -15.735   0.370 -15.342  1.00  0.79           H  
ATOM    986  HA  HIS A  64     -13.018  -0.550 -15.430  1.00  0.79           H  
ATOM    987 1HB  HIS A  64     -15.665  -1.930 -14.983  1.00  0.79           H  
ATOM    988 2HB  HIS A  64     -14.111  -2.771 -14.888  1.00  0.79           H  
ATOM    989  HD2 HIS A  64     -13.044   0.433 -13.550  1.00  0.79           H  
ATOM    990  HE1 HIS A  64     -14.933  -1.350 -10.184  1.00  0.79           H  
ATOM    991  HE2 HIS A  64     -13.340   0.516 -10.984  1.00  0.79           H  
ATOM    992  N   GLU A  65     -14.614  -0.967 -18.164  1.00  0.79           N  
ATOM    993  CA  GLU A  65     -14.541  -1.409 -19.544  1.00  0.79           C  
ATOM    994  C   GLU A  65     -13.593  -0.517 -20.367  1.00  0.79           C  
ATOM    995  O   GLU A  65     -13.388  -0.779 -21.552  1.00  0.79           O  
ATOM    996  CB  GLU A  65     -15.941  -1.397 -20.191  1.00  0.79           C  
ATOM    997  CG  GLU A  65     -16.956  -2.384 -19.566  1.00  0.79           C  
ATOM    998  CD  GLU A  65     -18.410  -2.329 -20.161  1.00  0.79           C  
ATOM    999  OE1 GLU A  65     -18.941  -1.241 -20.337  1.00  0.79           O  
ATOM   1000  OE2 GLU A  65     -18.975  -3.395 -20.418  1.00  0.79           O  
ATOM   1001  H   GLU A  65     -15.283  -0.231 -17.957  1.00  0.79           H  
ATOM   1002  HA  GLU A  65     -14.165  -2.429 -19.558  1.00  0.79           H  
ATOM   1003 1HB  GLU A  65     -16.362  -0.396 -20.135  1.00  0.79           H  
ATOM   1004 2HB  GLU A  65     -15.849  -1.648 -21.247  1.00  0.79           H  
ATOM   1005 1HG  GLU A  65     -16.559  -3.374 -19.691  1.00  0.79           H  
ATOM   1006 2HG  GLU A  65     -17.001  -2.191 -18.496  1.00  0.79           H  
ATOM   1007  N   LEU A  66     -13.050   0.556 -19.762  1.00  0.82           N  
ATOM   1008  CA  LEU A  66     -12.201   1.500 -20.498  1.00  0.82           C  
ATOM   1009  C   LEU A  66     -10.725   1.574 -20.062  1.00  0.82           C  
ATOM   1010  O   LEU A  66     -10.395   1.533 -18.868  1.00  0.82           O  
ATOM   1011  CB  LEU A  66     -12.787   2.909 -20.357  1.00  0.82           C  
ATOM   1012  CG  LEU A  66     -14.218   3.129 -20.833  1.00  0.82           C  
ATOM   1013  CD1 LEU A  66     -14.623   4.553 -20.530  1.00  0.82           C  
ATOM   1014  CD2 LEU A  66     -14.302   2.839 -22.264  1.00  0.82           C  
ATOM   1015  H   LEU A  66     -13.235   0.743 -18.775  1.00  0.82           H  
ATOM   1016  HA  LEU A  66     -12.218   1.218 -21.548  1.00  0.82           H  
ATOM   1017 1HB  LEU A  66     -12.811   3.143 -19.299  1.00  0.82           H  
ATOM   1018 2HB  LEU A  66     -12.133   3.624 -20.867  1.00  0.82           H  
ATOM   1019  HG  LEU A  66     -14.894   2.468 -20.285  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  66     -15.646   4.713 -20.852  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  66     -14.544   4.715 -19.452  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  66     -13.964   5.246 -21.050  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  66     -15.317   2.989 -22.611  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  66     -13.631   3.491 -22.816  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  66     -14.009   1.806 -22.411  1.00  0.82           H  
ATOM   1026  N   THR A  67      -9.859   1.832 -21.048  1.00  0.88           N  
ATOM   1027  CA  THR A  67      -8.433   2.101 -20.836  1.00  0.88           C  
ATOM   1028  C   THR A  67      -7.955   3.230 -21.730  1.00  0.88           C  
ATOM   1029  O   THR A  67      -8.420   3.346 -22.855  1.00  0.88           O  
ATOM   1030  CB  THR A  67      -7.563   0.862 -21.180  1.00  0.88           C  
ATOM   1031  OG1 THR A  67      -6.157   1.180 -21.023  1.00  0.88           O  
ATOM   1032  CG2 THR A  67      -7.810   0.443 -22.592  1.00  0.88           C  
ATOM   1033  H   THR A  67     -10.210   1.778 -22.010  1.00  0.88           H  
ATOM   1034  HA  THR A  67      -8.297   2.361 -19.791  1.00  0.88           H  
ATOM   1035  HB  THR A  67      -7.817   0.038 -20.510  1.00  0.88           H  
ATOM   1036  HG1 THR A  67      -5.882   1.910 -21.685  1.00  0.88           H  
ATOM   1037 1HG2 THR A  67      -7.197  -0.424 -22.833  1.00  0.88           H  
ATOM   1038 2HG2 THR A  67      -8.855   0.189 -22.716  1.00  0.88           H  
ATOM   1039 3HG2 THR A  67      -7.545   1.269 -23.251  1.00  0.88           H  
ATOM   1040  N   PRO A  68      -6.999   4.065 -21.302  1.00  0.98           N  
ATOM   1041  CA  PRO A  68      -6.368   5.064 -22.119  1.00  0.98           C  
ATOM   1042  C   PRO A  68      -5.607   4.323 -23.180  1.00  0.98           C  
ATOM   1043  O   PRO A  68      -5.195   3.173 -22.936  1.00  0.98           O  
ATOM   1044  CB  PRO A  68      -5.475   5.815 -21.129  1.00  0.98           C  
ATOM   1045  CG  PRO A  68      -5.263   4.850 -20.004  1.00  0.98           C  
ATOM   1046  CD  PRO A  68      -6.523   4.064 -19.910  1.00  0.98           C  
ATOM   1047  HA  PRO A  68      -7.127   5.726 -22.564  1.00  0.98           H  
ATOM   1048 1HB  PRO A  68      -4.529   6.078 -21.621  1.00  0.98           H  
ATOM   1049 2HB  PRO A  68      -5.929   6.736 -20.823  1.00  0.98           H  
ATOM   1050 1HG  PRO A  68      -4.410   4.208 -20.206  1.00  0.98           H  
ATOM   1051 2HG  PRO A  68      -5.049   5.397 -19.081  1.00  0.98           H  
ATOM   1052 1HD  PRO A  68      -6.287   3.076 -19.513  1.00  0.98           H  
ATOM   1053 2HD  PRO A  68      -7.215   4.591 -19.298  1.00  0.98           H  
ATOM   1054  N   LEU A  69      -5.417   4.974 -24.335  1.00  1.15           N  
ATOM   1055  CA  LEU A  69      -4.693   4.371 -25.455  1.00  1.15           C  
ATOM   1056  C   LEU A  69      -3.166   4.469 -25.448  1.00  1.15           C  
ATOM   1057  O   LEU A  69      -2.493   3.479 -25.729  1.00  1.15           O  
ATOM   1058  CB  LEU A  69      -5.097   5.047 -26.771  1.00  1.15           C  
ATOM   1059  CG  LEU A  69      -6.510   4.941 -27.194  1.00  1.15           C  
ATOM   1060  CD1 LEU A  69      -6.707   5.694 -28.478  1.00  1.15           C  
ATOM   1061  CD2 LEU A  69      -6.856   3.573 -27.340  1.00  1.15           C  
ATOM   1062  H   LEU A  69      -5.864   5.886 -24.449  1.00  1.15           H  
ATOM   1063  HA  LEU A  69      -4.965   3.320 -25.489  1.00  1.15           H  
ATOM   1064 1HB  LEU A  69      -4.874   6.110 -26.686  1.00  1.15           H  
ATOM   1065 2HB  LEU A  69      -4.482   4.639 -27.568  1.00  1.15           H  
ATOM   1066  HG  LEU A  69      -7.136   5.385 -26.452  1.00  1.15           H  
ATOM   1067 1HD1 LEU A  69      -7.755   5.630 -28.782  1.00  1.15           H  
ATOM   1068 2HD1 LEU A  69      -6.429   6.725 -28.337  1.00  1.15           H  
ATOM   1069 3HD1 LEU A  69      -6.078   5.259 -29.249  1.00  1.15           H  
ATOM   1070 1HD2 LEU A  69      -7.894   3.512 -27.646  1.00  1.15           H  
ATOM   1071 2HD2 LEU A  69      -6.222   3.118 -28.086  1.00  1.15           H  
ATOM   1072 3HD2 LEU A  69      -6.717   3.071 -26.382  1.00  1.15           H  
ATOM   1073  N   LYS A  70      -2.614   5.654 -25.181  1.00  1.38           N  
ATOM   1074  CA  LYS A  70      -1.161   5.815 -25.336  1.00  1.38           C  
ATOM   1075  C   LYS A  70      -0.374   6.196 -24.083  1.00  1.38           C  
ATOM   1076  O   LYS A  70       0.706   5.657 -23.843  1.00  1.38           O  
ATOM   1077  CB  LYS A  70      -0.892   6.862 -26.417  1.00  1.38           C  
ATOM   1078  CG  LYS A  70      -1.372   6.459 -27.815  1.00  1.38           C  
ATOM   1079  CD  LYS A  70      -1.025   7.517 -28.847  1.00  1.38           C  
ATOM   1080  CE  LYS A  70      -1.482   7.109 -30.244  1.00  1.38           C  
ATOM   1081  NZ  LYS A  70      -1.175   8.158 -31.255  1.00  1.38           N  
ATOM   1082  H   LYS A  70      -3.200   6.430 -24.926  1.00  1.38           H  
ATOM   1083  HA  LYS A  70      -0.753   4.868 -25.685  1.00  1.38           H  
ATOM   1084 1HB  LYS A  70      -1.379   7.798 -26.150  1.00  1.38           H  
ATOM   1085 2HB  LYS A  70       0.180   7.052 -26.473  1.00  1.38           H  
ATOM   1086 1HG  LYS A  70      -0.917   5.507 -28.098  1.00  1.38           H  
ATOM   1087 2HG  LYS A  70      -2.452   6.330 -27.802  1.00  1.38           H  
ATOM   1088 1HD  LYS A  70      -1.506   8.459 -28.580  1.00  1.38           H  
ATOM   1089 2HD  LYS A  70       0.053   7.672 -28.862  1.00  1.38           H  
ATOM   1090 1HE  LYS A  70      -0.978   6.187 -30.529  1.00  1.38           H  
ATOM   1091 2HE  LYS A  70      -2.559   6.936 -30.232  1.00  1.38           H  
ATOM   1092 1HZ  LYS A  70      -1.489   7.855 -32.165  1.00  1.38           H  
ATOM   1093 2HZ  LYS A  70      -1.646   9.017 -31.005  1.00  1.38           H  
ATOM   1094 3HZ  LYS A  70      -0.177   8.319 -31.280  1.00  1.38           H  
ATOM   1095  N   GLY A  71      -0.890   7.126 -23.285  1.00  1.64           N  
ATOM   1096  CA  GLY A  71      -0.149   7.616 -22.121  1.00  1.64           C  
ATOM   1097  C   GLY A  71      -0.348   6.761 -20.863  1.00  1.64           C  
ATOM   1098  O   GLY A  71       0.251   7.016 -19.808  1.00  1.64           O  
ATOM   1099  H   GLY A  71      -1.787   7.530 -23.501  1.00  1.64           H  
ATOM   1100 1HA  GLY A  71       0.915   7.661 -22.366  1.00  1.64           H  
ATOM   1101 2HA  GLY A  71      -0.467   8.635 -21.931  1.00  1.64           H  
ATOM   1102  N   GLY A  72      -1.203   5.758 -20.965  1.00  1.88           N  
ATOM   1103  CA  GLY A  72      -1.471   4.884 -19.841  1.00  1.88           C  
ATOM   1104  C   GLY A  72      -2.118   5.650 -18.712  1.00  1.88           C  
ATOM   1105  O   GLY A  72      -2.655   6.746 -18.908  1.00  1.88           O  
ATOM   1106  H   GLY A  72      -1.658   5.596 -21.851  1.00  1.88           H  
ATOM   1107 1HA  GLY A  72      -2.127   4.074 -20.156  1.00  1.88           H  
ATOM   1108 2HA  GLY A  72      -0.533   4.439 -19.497  1.00  1.88           H  
ATOM   1109  N   LEU A  73      -2.049   5.076 -17.518  1.00  2.09           N  
ATOM   1110  CA  LEU A  73      -2.630   5.726 -16.361  1.00  2.09           C  
ATOM   1111  C   LEU A  73      -1.711   6.824 -15.857  1.00  2.09           C  
ATOM   1112  O   LEU A  73      -2.147   7.734 -15.158  1.00  2.09           O  
ATOM   1113  CB  LEU A  73      -2.923   4.705 -15.265  1.00  2.09           C  
ATOM   1114  CG  LEU A  73      -4.003   3.694 -15.634  1.00  2.09           C  
ATOM   1115  CD1 LEU A  73      -4.134   2.661 -14.538  1.00  2.09           C  
ATOM   1116  CD2 LEU A  73      -5.308   4.442 -15.842  1.00  2.09           C  
ATOM   1117  H   LEU A  73      -1.598   4.173 -17.411  1.00  2.09           H  
ATOM   1118  HA  LEU A  73      -3.573   6.182 -16.658  1.00  2.09           H  
ATOM   1119 1HB  LEU A  73      -2.011   4.160 -15.038  1.00  2.09           H  
ATOM   1120 2HB  LEU A  73      -3.245   5.235 -14.365  1.00  2.09           H  
ATOM   1121  HG  LEU A  73      -3.729   3.180 -16.555  1.00  2.09           H  
ATOM   1122 1HD1 LEU A  73      -4.908   1.942 -14.806  1.00  2.09           H  
ATOM   1123 2HD1 LEU A  73      -3.185   2.142 -14.410  1.00  2.09           H  
ATOM   1124 3HD1 LEU A  73      -4.403   3.155 -13.615  1.00  2.09           H  
ATOM   1125 1HD2 LEU A  73      -6.094   3.735 -16.114  1.00  2.09           H  
ATOM   1126 2HD2 LEU A  73      -5.585   4.957 -14.919  1.00  2.09           H  
ATOM   1127 3HD2 LEU A  73      -5.183   5.173 -16.639  1.00  2.09           H  
ATOM   1128  N   ALA A  74      -0.424   6.741 -16.217  1.00  2.24           N  
ATOM   1129  CA  ALA A  74       0.521   7.754 -15.777  1.00  2.24           C  
ATOM   1130  C   ALA A  74       0.083   9.109 -16.302  1.00  2.24           C  
ATOM   1131  O   ALA A  74       0.036  10.073 -15.546  1.00  2.24           O  
ATOM   1132  CB  ALA A  74       1.916   7.432 -16.273  1.00  2.24           C  
ATOM   1133  H   ALA A  74      -0.114   5.984 -16.803  1.00  2.24           H  
ATOM   1134  HA  ALA A  74       0.513   7.787 -14.687  1.00  2.24           H  
ATOM   1135 1HB  ALA A  74       2.607   8.201 -15.932  1.00  2.24           H  
ATOM   1136 2HB  ALA A  74       2.227   6.464 -15.888  1.00  2.24           H  
ATOM   1137 3HB  ALA A  74       1.912   7.406 -17.366  1.00  2.24           H  
ATOM   1138  N   TYR A  75      -0.331   9.152 -17.575  1.00  2.33           N  
ATOM   1139  CA  TYR A  75      -0.854  10.369 -18.188  1.00  2.33           C  
ATOM   1140  C   TYR A  75      -2.062  10.894 -17.451  1.00  2.33           C  
ATOM   1141  O   TYR A  75      -2.163  12.091 -17.153  1.00  2.33           O  
ATOM   1142  CB  TYR A  75      -1.223  10.121 -19.632  1.00  2.33           C  
ATOM   1143  CG  TYR A  75      -1.908  11.281 -20.285  1.00  2.33           C  
ATOM   1144  CD1 TYR A  75      -1.171  12.356 -20.756  1.00  2.33           C  
ATOM   1145  CD2 TYR A  75      -3.292  11.276 -20.406  1.00  2.33           C  
ATOM   1146  CE1 TYR A  75      -1.820  13.422 -21.354  1.00  2.33           C  
ATOM   1147  CE2 TYR A  75      -3.939  12.339 -20.999  1.00  2.33           C  
ATOM   1148  CZ  TYR A  75      -3.207  13.407 -21.476  1.00  2.33           C  
ATOM   1149  OH  TYR A  75      -3.852  14.468 -22.070  1.00  2.33           O  
ATOM   1150  H   TYR A  75      -0.245   8.320 -18.165  1.00  2.33           H  
ATOM   1151  HA  TYR A  75      -0.084  11.136 -18.151  1.00  2.33           H  
ATOM   1152 1HB  TYR A  75      -0.312   9.918 -20.174  1.00  2.33           H  
ATOM   1153 2HB  TYR A  75      -1.867   9.243 -19.702  1.00  2.33           H  
ATOM   1154  HD1 TYR A  75      -0.085  12.363 -20.655  1.00  2.33           H  
ATOM   1155  HD2 TYR A  75      -3.868  10.429 -20.029  1.00  2.33           H  
ATOM   1156  HE1 TYR A  75      -1.244  14.268 -21.730  1.00  2.33           H  
ATOM   1157  HE2 TYR A  75      -5.022  12.338 -21.095  1.00  2.33           H  
ATOM   1158  HH  TYR A  75      -4.800  14.329 -22.029  1.00  2.33           H  
ATOM   1159  N   VAL A  76      -3.001  10.003 -17.185  1.00  2.43           N  
ATOM   1160  CA  VAL A  76      -4.235  10.392 -16.538  1.00  2.43           C  
ATOM   1161  C   VAL A  76      -3.923  11.031 -15.188  1.00  2.43           C  
ATOM   1162  O   VAL A  76      -4.471  12.092 -14.845  1.00  2.43           O  
ATOM   1163  CB  VAL A  76      -5.113   9.141 -16.353  1.00  2.43           C  
ATOM   1164  CG1 VAL A  76      -6.308   9.443 -15.503  1.00  2.43           C  
ATOM   1165  CG2 VAL A  76      -5.517   8.611 -17.733  1.00  2.43           C  
ATOM   1166  H   VAL A  76      -2.853   9.033 -17.456  1.00  2.43           H  
ATOM   1167  HA  VAL A  76      -4.755  11.118 -17.180  1.00  2.43           H  
ATOM   1168  HB  VAL A  76      -4.536   8.376 -15.837  1.00  2.43           H  
ATOM   1169 1HG1 VAL A  76      -6.904   8.544 -15.366  1.00  2.43           H  
ATOM   1170 2HG1 VAL A  76      -5.975   9.803 -14.530  1.00  2.43           H  
ATOM   1171 3HG1 VAL A  76      -6.892  10.196 -15.985  1.00  2.43           H  
ATOM   1172 1HG2 VAL A  76      -6.118   7.709 -17.618  1.00  2.43           H  
ATOM   1173 2HG2 VAL A  76      -6.098   9.369 -18.250  1.00  2.43           H  
ATOM   1174 3HG2 VAL A  76      -4.621   8.376 -18.306  1.00  2.43           H  
ATOM   1175  N   LEU A  77      -3.028  10.402 -14.431  1.00  2.55           N  
ATOM   1176  CA  LEU A  77      -2.648  10.938 -13.143  1.00  2.55           C  
ATOM   1177  C   LEU A  77      -1.849  12.238 -13.267  1.00  2.55           C  
ATOM   1178  O   LEU A  77      -2.068  13.165 -12.488  1.00  2.55           O  
ATOM   1179  CB  LEU A  77      -1.889   9.870 -12.372  1.00  2.55           C  
ATOM   1180  CG  LEU A  77      -2.777   8.693 -11.991  1.00  2.55           C  
ATOM   1181  CD1 LEU A  77      -1.939   7.591 -11.373  1.00  2.55           C  
ATOM   1182  CD2 LEU A  77      -3.868   9.201 -11.063  1.00  2.55           C  
ATOM   1183  H   LEU A  77      -2.605   9.527 -14.758  1.00  2.55           H  
ATOM   1184  HA  LEU A  77      -3.559  11.164 -12.589  1.00  2.55           H  
ATOM   1185 1HB  LEU A  77      -1.083   9.493 -13.006  1.00  2.55           H  
ATOM   1186 2HB  LEU A  77      -1.462  10.301 -11.468  1.00  2.55           H  
ATOM   1187  HG  LEU A  77      -3.245   8.288 -12.890  1.00  2.55           H  
ATOM   1188 1HD1 LEU A  77      -2.568   6.747 -11.121  1.00  2.55           H  
ATOM   1189 2HD1 LEU A  77      -1.184   7.276 -12.098  1.00  2.55           H  
ATOM   1190 3HD1 LEU A  77      -1.450   7.963 -10.476  1.00  2.55           H  
ATOM   1191 1HD2 LEU A  77      -4.524   8.400 -10.806  1.00  2.55           H  
ATOM   1192 2HD2 LEU A  77      -3.429   9.614 -10.158  1.00  2.55           H  
ATOM   1193 3HD2 LEU A  77      -4.433   9.973 -11.574  1.00  2.55           H  
ATOM   1194  N   GLU A  78      -0.954  12.337 -14.259  1.00  2.73           N  
ATOM   1195  CA  GLU A  78      -0.189  13.568 -14.439  1.00  2.73           C  
ATOM   1196  C   GLU A  78      -1.137  14.733 -14.698  1.00  2.73           C  
ATOM   1197  O   GLU A  78      -0.975  15.815 -14.119  1.00  2.73           O  
ATOM   1198  CB  GLU A  78       0.839  13.446 -15.576  1.00  2.73           C  
ATOM   1199  CG  GLU A  78       1.633  14.722 -15.761  1.00  2.73           C  
ATOM   1200  CD  GLU A  78       2.769  14.709 -16.765  1.00  2.73           C  
ATOM   1201  OE1 GLU A  78       3.046  13.693 -17.358  1.00  2.73           O  
ATOM   1202  OE2 GLU A  78       3.348  15.767 -16.940  1.00  2.73           O  
ATOM   1203  H   GLU A  78      -0.783  11.549 -14.875  1.00  2.73           H  
ATOM   1204  HA  GLU A  78       0.355  13.771 -13.520  1.00  2.73           H  
ATOM   1205 1HB  GLU A  78       1.526  12.621 -15.373  1.00  2.73           H  
ATOM   1206 2HB  GLU A  78       0.323  13.225 -16.511  1.00  2.73           H  
ATOM   1207 1HG  GLU A  78       0.917  15.428 -16.116  1.00  2.73           H  
ATOM   1208 2HG  GLU A  78       1.996  15.068 -14.794  1.00  2.73           H  
ATOM   1209  N   HIS A  79      -2.162  14.501 -15.522  1.00  3.00           N  
ATOM   1210  CA  HIS A  79      -3.158  15.517 -15.833  1.00  3.00           C  
ATOM   1211  C   HIS A  79      -3.802  15.984 -14.535  1.00  3.00           C  
ATOM   1212  O   HIS A  79      -3.847  17.188 -14.250  1.00  3.00           O  
ATOM   1213  CB  HIS A  79      -4.219  14.960 -16.797  1.00  3.00           C  
ATOM   1214  CG  HIS A  79      -5.310  15.930 -17.166  1.00  3.00           C  
ATOM   1215  ND1 HIS A  79      -5.118  16.970 -18.055  1.00  3.00           N  
ATOM   1216  CD2 HIS A  79      -6.603  16.013 -16.762  1.00  3.00           C  
ATOM   1217  CE1 HIS A  79      -6.247  17.650 -18.184  1.00  3.00           C  
ATOM   1218  NE2 HIS A  79      -7.162  17.091 -17.412  1.00  3.00           N  
ATOM   1219  H   HIS A  79      -2.233  13.586 -15.973  1.00  3.00           H  
ATOM   1220  HA  HIS A  79      -2.678  16.375 -16.303  1.00  3.00           H  
ATOM   1221 1HB  HIS A  79      -3.732  14.621 -17.715  1.00  3.00           H  
ATOM   1222 2HB  HIS A  79      -4.688  14.090 -16.352  1.00  3.00           H  
ATOM   1223  HD2 HIS A  79      -7.103  15.348 -16.057  1.00  3.00           H  
ATOM   1224  HE1 HIS A  79      -6.394  18.523 -18.819  1.00  3.00           H  
ATOM   1225  HE2 HIS A  79      -8.118  17.403 -17.310  1.00  3.00           H  
ATOM   1226  N   HIS A  80      -4.253  15.026 -13.718  1.00  3.38           N  
ATOM   1227  CA  HIS A  80      -4.869  15.335 -12.435  1.00  3.38           C  
ATOM   1228  C   HIS A  80      -3.949  16.190 -11.573  1.00  3.38           C  
ATOM   1229  O   HIS A  80      -4.372  17.205 -11.016  1.00  3.38           O  
ATOM   1230  CB  HIS A  80      -5.207  14.061 -11.662  1.00  3.38           C  
ATOM   1231  CG  HIS A  80      -5.803  14.329 -10.316  1.00  3.38           C  
ATOM   1232  ND1 HIS A  80      -7.125  14.692 -10.140  1.00  3.38           N  
ATOM   1233  CD2 HIS A  80      -5.245  14.315  -9.082  1.00  3.38           C  
ATOM   1234  CE1 HIS A  80      -7.356  14.879  -8.848  1.00  3.38           C  
ATOM   1235  NE2 HIS A  80      -6.233  14.657  -8.187  1.00  3.38           N  
ATOM   1236  H   HIS A  80      -4.181  14.048 -14.013  1.00  3.38           H  
ATOM   1237  HA  HIS A  80      -5.790  15.893 -12.599  1.00  3.38           H  
ATOM   1238 1HB  HIS A  80      -5.900  13.455 -12.245  1.00  3.38           H  
ATOM   1239 2HB  HIS A  80      -4.311  13.472 -11.512  1.00  3.38           H  
ATOM   1240  HD2 HIS A  80      -4.204  14.077  -8.846  1.00  3.38           H  
ATOM   1241  HE1 HIS A  80      -8.306  15.172  -8.405  1.00  3.38           H  
ATOM   1242  HE2 HIS A  80      -6.113  14.734  -7.185  1.00  3.38           H  
ATOM   1243  N   HIS A  81      -2.684  15.787 -11.465  1.00  3.89           N  
ATOM   1244  CA  HIS A  81      -1.733  16.500 -10.629  1.00  3.89           C  
ATOM   1245  C   HIS A  81      -1.506  17.939 -11.099  1.00  3.89           C  
ATOM   1246  O   HIS A  81      -1.342  18.837 -10.276  1.00  3.89           O  
ATOM   1247  CB  HIS A  81      -0.406  15.742 -10.551  1.00  3.89           C  
ATOM   1248  CG  HIS A  81      -0.484  14.472  -9.719  1.00  3.89           C  
ATOM   1249  ND1 HIS A  81      -0.817  14.483  -8.375  1.00  3.89           N  
ATOM   1250  CD2 HIS A  81      -0.259  13.173 -10.037  1.00  3.89           C  
ATOM   1251  CE1 HIS A  81      -0.798  13.244  -7.909  1.00  3.89           C  
ATOM   1252  NE2 HIS A  81      -0.463  12.432  -8.894  1.00  3.89           N  
ATOM   1253  H   HIS A  81      -2.388  14.945 -11.959  1.00  3.89           H  
ATOM   1254  HA  HIS A  81      -2.133  16.558  -9.616  1.00  3.89           H  
ATOM   1255 1HB  HIS A  81      -0.092  15.470 -11.562  1.00  3.89           H  
ATOM   1256 2HB  HIS A  81       0.360  16.389 -10.131  1.00  3.89           H  
ATOM   1257  HD2 HIS A  81       0.032  12.786 -11.013  1.00  3.89           H  
ATOM   1258  HE1 HIS A  81      -1.018  12.942  -6.882  1.00  3.89           H  
ATOM   1259  HE2 HIS A  81      -0.368  11.429  -8.824  1.00  3.89           H  
ATOM   1260  N   HIS A  82      -1.504  18.179 -12.413  1.00  4.50           N  
ATOM   1261  CA  HIS A  82      -1.335  19.556 -12.875  1.00  4.50           C  
ATOM   1262  C   HIS A  82      -2.613  20.362 -12.643  1.00  4.50           C  
ATOM   1263  O   HIS A  82      -2.559  21.568 -12.385  1.00  4.50           O  
ATOM   1264  CB  HIS A  82      -1.003  19.623 -14.367  1.00  4.50           C  
ATOM   1265  CG  HIS A  82       0.345  19.126 -14.730  1.00  4.50           C  
ATOM   1266  ND1 HIS A  82       1.519  19.714 -14.286  1.00  4.50           N  
ATOM   1267  CD2 HIS A  82       0.706  18.111 -15.521  1.00  4.50           C  
ATOM   1268  CE1 HIS A  82       2.552  19.047 -14.789  1.00  4.50           C  
ATOM   1269  NE2 HIS A  82       2.083  18.068 -15.543  1.00  4.50           N  
ATOM   1270  H   HIS A  82      -1.599  17.410 -13.078  1.00  4.50           H  
ATOM   1271  HA  HIS A  82      -0.528  20.033 -12.323  1.00  4.50           H  
ATOM   1272 1HB  HIS A  82      -1.735  19.018 -14.912  1.00  4.50           H  
ATOM   1273 2HB  HIS A  82      -1.101  20.648 -14.716  1.00  4.50           H  
ATOM   1274  HD2 HIS A  82       0.019  17.451 -16.041  1.00  4.50           H  
ATOM   1275  HE1 HIS A  82       3.604  19.267 -14.615  1.00  4.50           H  
ATOM   1276  HE2 HIS A  82       2.636  17.365 -16.071  1.00  4.50           H  
ATOM   1277  N   HIS A  83      -3.765  19.699 -12.744  1.00  5.21           N  
ATOM   1278  CA  HIS A  83      -5.069  20.329 -12.575  1.00  5.21           C  
ATOM   1279  C   HIS A  83      -5.324  20.828 -11.146  1.00  5.21           C  
ATOM   1280  O   HIS A  83      -5.703  21.986 -10.951  1.00  5.21           O  
ATOM   1281  CB  HIS A  83      -6.179  19.347 -12.975  1.00  5.21           C  
ATOM   1282  CG  HIS A  83      -7.569  19.896 -12.882  1.00  5.21           C  
ATOM   1283  ND1 HIS A  83      -8.075  20.814 -13.785  1.00  5.21           N  
ATOM   1284  CD2 HIS A  83      -8.562  19.653 -11.995  1.00  5.21           C  
ATOM   1285  CE1 HIS A  83      -9.320  21.112 -13.453  1.00  5.21           C  
ATOM   1286  NE2 HIS A  83      -9.641  20.421 -12.372  1.00  5.21           N  
ATOM   1287  H   HIS A  83      -3.742  18.706 -12.981  1.00  5.21           H  
ATOM   1288  HA  HIS A  83      -5.132  21.192 -13.236  1.00  5.21           H  
ATOM   1289 1HB  HIS A  83      -6.006  19.002 -13.998  1.00  5.21           H  
ATOM   1290 2HB  HIS A  83      -6.128  18.473 -12.335  1.00  5.21           H  
ATOM   1291  HD2 HIS A  83      -8.511  18.973 -11.143  1.00  5.21           H  
ATOM   1292  HE1 HIS A  83      -9.971  21.808 -13.981  1.00  5.21           H  
ATOM   1293  HE2 HIS A  83     -10.531  20.448 -11.896  1.00  5.21           H  
ATOM   1294  N   HIS A  84      -5.152  19.946 -10.154  1.00  5.97           N  
ATOM   1295  CA  HIS A  84      -5.435  20.316  -8.766  1.00  5.97           C  
ATOM   1296  C   HIS A  84      -4.817  19.331  -7.772  1.00  5.97           C  
ATOM   1297  O   HIS A  84      -3.811  19.649  -7.135  1.00  5.97           O  
ATOM   1298  OXT HIS A  84      -5.508  18.394  -7.371  1.00  5.97           O  
ATOM   1299  CB  HIS A  84      -6.959  20.395  -8.541  1.00  5.97           C  
ATOM   1300  CG  HIS A  84      -7.378  20.960  -7.201  1.00  5.97           C  
ATOM   1301  ND1 HIS A  84      -7.261  22.303  -6.892  1.00  5.97           N  
ATOM   1302  CD2 HIS A  84      -7.924  20.371  -6.107  1.00  5.97           C  
ATOM   1303  CE1 HIS A  84      -7.715  22.513  -5.666  1.00  5.97           C  
ATOM   1304  NE2 HIS A  84      -8.122  21.359  -5.169  1.00  5.97           N  
ATOM   1305  H   HIS A  84      -4.827  19.004 -10.382  1.00  5.97           H  
ATOM   1306  HA  HIS A  84      -5.010  21.298  -8.564  1.00  5.97           H  
ATOM   1307 1HB  HIS A  84      -7.414  21.011  -9.316  1.00  5.97           H  
ATOM   1308 2HB  HIS A  84      -7.385  19.396  -8.636  1.00  5.97           H  
ATOM   1309  HD1 HIS A  84      -6.903  23.019  -7.495  1.00  5.97           H  
ATOM   1310  HD2 HIS A  84      -8.204  19.341  -5.881  1.00  5.97           H  
ATOM   1311  HE1 HIS A  84      -7.708  23.514  -5.234  1.00  5.97           H  
TER    1312
ENDMDL

REMARK ID 697601 MODEL 2 2HEQ_chain_A
PFRMAT TS
TARGET 2HEQ_chain_A
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      -0.006   0.159  -0.560  1.00  7.61           N  
ATOM      2  CA  MET A   1       1.357   0.396  -1.015  1.00  7.61           C  
ATOM      3  C   MET A   1       1.554   1.870  -1.335  1.00  7.61           C  
ATOM      4  O   MET A   1       2.017   2.643  -0.495  1.00  7.61           O  
ATOM      5  CB  MET A   1       1.675  -0.457  -2.244  1.00  7.61           C  
ATOM      6  CG  MET A   1       3.107  -0.300  -2.776  1.00  7.61           C  
ATOM      7  SD  MET A   1       3.357  -1.145  -4.337  1.00  7.61           S  
ATOM      8  CE  MET A   1       2.452  -0.037  -5.422  1.00  7.61           C  
ATOM      9 1H   MET A   1      -0.223  -0.824  -0.635  1.00  7.61           H  
ATOM     10 2H   MET A   1      -0.093   0.452   0.402  1.00  7.61           H  
ATOM     11 3H   MET A   1      -0.647   0.692  -1.131  1.00  7.61           H  
ATOM     12  HA  MET A   1       2.045   0.134  -0.213  1.00  7.61           H  
ATOM     13 1HB  MET A   1       1.550  -1.505  -1.982  1.00  7.61           H  
ATOM     14 2HB  MET A   1       0.973  -0.248  -3.047  1.00  7.61           H  
ATOM     15 1HG  MET A   1       3.366   0.745  -2.909  1.00  7.61           H  
ATOM     16 2HG  MET A   1       3.800  -0.722  -2.049  1.00  7.61           H  
ATOM     17 1HE  MET A   1       2.502  -0.410  -6.445  1.00  7.61           H  
ATOM     18 2HE  MET A   1       1.411   0.015  -5.105  1.00  7.61           H  
ATOM     19 3HE  MET A   1       2.896   0.958  -5.377  1.00  7.61           H  
ATOM     20  N   ALA A   2       1.210   2.267  -2.558  1.00  6.94           N  
ATOM     21  CA  ALA A   2       1.360   3.658  -2.964  1.00  6.94           C  
ATOM     22  C   ALA A   2       0.496   4.556  -2.094  1.00  6.94           C  
ATOM     23  O   ALA A   2      -0.637   4.205  -1.759  1.00  6.94           O  
ATOM     24  CB  ALA A   2       0.978   3.826  -4.424  1.00  6.94           C  
ATOM     25  H   ALA A   2       0.846   1.612  -3.231  1.00  6.94           H  
ATOM     26  HA  ALA A   2       2.401   3.946  -2.826  1.00  6.94           H  
ATOM     27 1HB  ALA A   2       1.110   4.869  -4.715  1.00  6.94           H  
ATOM     28 2HB  ALA A   2       1.614   3.193  -5.042  1.00  6.94           H  
ATOM     29 3HB  ALA A   2      -0.063   3.541  -4.563  1.00  6.94           H  
ATOM     30  N   GLY A   3       0.991   5.751  -1.789  1.00  6.19           N  
ATOM     31  CA  GLY A   3       0.260   6.714  -0.960  1.00  6.19           C  
ATOM     32  C   GLY A   3      -0.864   7.452  -1.693  1.00  6.19           C  
ATOM     33  O   GLY A   3      -0.844   8.677  -1.794  1.00  6.19           O  
ATOM     34  H   GLY A   3       1.918   5.990  -2.108  1.00  6.19           H  
ATOM     35 1HA  GLY A   3      -0.158   6.188  -0.101  1.00  6.19           H  
ATOM     36 2HA  GLY A   3       0.965   7.441  -0.561  1.00  6.19           H  
ATOM     37  N   ASP A   4      -1.833   6.698  -2.205  1.00  5.43           N  
ATOM     38  CA  ASP A   4      -2.964   7.267  -2.943  1.00  5.43           C  
ATOM     39  C   ASP A   4      -4.255   6.448  -2.765  1.00  5.43           C  
ATOM     40  O   ASP A   4      -4.667   5.759  -3.697  1.00  5.43           O  
ATOM     41  CB  ASP A   4      -2.616   7.366  -4.439  1.00  5.43           C  
ATOM     42  CG  ASP A   4      -3.639   8.170  -5.287  1.00  5.43           C  
ATOM     43  OD1 ASP A   4      -4.354   8.971  -4.736  1.00  5.43           O  
ATOM     44  OD2 ASP A   4      -3.661   7.984  -6.486  1.00  5.43           O  
ATOM     45  H   ASP A   4      -1.752   5.692  -2.064  1.00  5.43           H  
ATOM     46  HA  ASP A   4      -3.143   8.276  -2.575  1.00  5.43           H  
ATOM     47 1HB  ASP A   4      -1.639   7.840  -4.547  1.00  5.43           H  
ATOM     48 2HB  ASP A   4      -2.535   6.361  -4.855  1.00  5.43           H  
ATOM     49  N   PRO A   5      -4.884   6.456  -1.569  1.00  4.73           N  
ATOM     50  CA  PRO A   5      -6.082   5.702  -1.228  1.00  4.73           C  
ATOM     51  C   PRO A   5      -7.241   6.081  -2.133  1.00  4.73           C  
ATOM     52  O   PRO A   5      -7.361   7.240  -2.535  1.00  4.73           O  
ATOM     53  CB  PRO A   5      -6.376   6.146   0.211  1.00  4.73           C  
ATOM     54  CG  PRO A   5      -5.059   6.654   0.741  1.00  4.73           C  
ATOM     55  CD  PRO A   5      -4.389   7.301  -0.452  1.00  4.73           C  
ATOM     56  HA  PRO A   5      -5.870   4.623  -1.290  1.00  4.73           H  
ATOM     57 1HB  PRO A   5      -7.164   6.916   0.206  1.00  4.73           H  
ATOM     58 2HB  PRO A   5      -6.769   5.298   0.789  1.00  4.73           H  
ATOM     59 1HG  PRO A   5      -5.229   7.362   1.565  1.00  4.73           H  
ATOM     60 2HG  PRO A   5      -4.472   5.820   1.155  1.00  4.73           H  
ATOM     61 1HD  PRO A   5      -4.724   8.342  -0.581  1.00  4.73           H  
ATOM     62 2HD  PRO A   5      -3.330   7.234  -0.290  1.00  4.73           H  
ATOM     63  N   LEU A   6      -8.128   5.135  -2.411  1.00  4.13           N  
ATOM     64  CA  LEU A   6      -9.293   5.459  -3.218  1.00  4.13           C  
ATOM     65  C   LEU A   6     -10.529   5.549  -2.312  1.00  4.13           C  
ATOM     66  O   LEU A   6     -10.573   4.863  -1.292  1.00  4.13           O  
ATOM     67  CB  LEU A   6      -9.533   4.391  -4.289  1.00  4.13           C  
ATOM     68  CG  LEU A   6      -8.589   4.435  -5.489  1.00  4.13           C  
ATOM     69  CD1 LEU A   6      -7.243   3.828  -5.102  1.00  4.13           C  
ATOM     70  CD2 LEU A   6      -9.222   3.697  -6.657  1.00  4.13           C  
ATOM     71  H   LEU A   6      -7.992   4.194  -2.069  1.00  4.13           H  
ATOM     72  HA  LEU A   6      -9.092   6.391  -3.723  1.00  4.13           H  
ATOM     73 1HB  LEU A   6      -9.437   3.410  -3.827  1.00  4.13           H  
ATOM     74 2HB  LEU A   6     -10.558   4.492  -4.659  1.00  4.13           H  
ATOM     75  HG  LEU A   6      -8.410   5.463  -5.762  1.00  4.13           H  
ATOM     76 1HD1 LEU A   6      -6.561   3.868  -5.945  1.00  4.13           H  
ATOM     77 2HD1 LEU A   6      -6.811   4.378  -4.280  1.00  4.13           H  
ATOM     78 3HD1 LEU A   6      -7.386   2.790  -4.806  1.00  4.13           H  
ATOM     79 1HD2 LEU A   6      -8.554   3.732  -7.516  1.00  4.13           H  
ATOM     80 2HD2 LEU A   6      -9.391   2.662  -6.372  1.00  4.13           H  
ATOM     81 3HD2 LEU A   6     -10.171   4.164  -6.916  1.00  4.13           H  
ATOM     82  N   PRO A   7     -11.512   6.414  -2.618  1.00  3.59           N  
ATOM     83  CA  PRO A   7     -12.810   6.492  -1.967  1.00  3.59           C  
ATOM     84  C   PRO A   7     -13.571   5.183  -2.117  1.00  3.59           C  
ATOM     85  O   PRO A   7     -13.443   4.498  -3.130  1.00  3.59           O  
ATOM     86  CB  PRO A   7     -13.517   7.610  -2.726  1.00  3.59           C  
ATOM     87  CG  PRO A   7     -12.416   8.445  -3.328  1.00  3.59           C  
ATOM     88  CD  PRO A   7     -11.300   7.467  -3.643  1.00  3.59           C  
ATOM     89  HA  PRO A   7     -12.671   6.747  -0.906  1.00  3.59           H  
ATOM     90 1HB  PRO A   7     -14.179   7.172  -3.475  1.00  3.59           H  
ATOM     91 2HB  PRO A   7     -14.148   8.187  -2.039  1.00  3.59           H  
ATOM     92 1HG  PRO A   7     -12.801   8.949  -4.236  1.00  3.59           H  
ATOM     93 2HG  PRO A   7     -12.108   9.236  -2.631  1.00  3.59           H  
ATOM     94 1HD  PRO A   7     -11.391   7.058  -4.662  1.00  3.59           H  
ATOM     95 2HD  PRO A   7     -10.363   8.017  -3.480  1.00  3.59           H  
ATOM     96  N   LYS A   8     -14.419   4.866  -1.140  1.00  3.07           N  
ATOM     97  CA  LYS A   8     -15.231   3.649  -1.200  1.00  3.07           C  
ATOM     98  C   LYS A   8     -16.534   3.811  -1.988  1.00  3.07           C  
ATOM     99  O   LYS A   8     -17.254   2.832  -2.198  1.00  3.07           O  
ATOM    100  CB  LYS A   8     -15.562   3.174   0.212  1.00  3.07           C  
ATOM    101  CG  LYS A   8     -14.368   2.712   1.024  1.00  3.07           C  
ATOM    102  CD  LYS A   8     -14.792   2.268   2.419  1.00  3.07           C  
ATOM    103  CE  LYS A   8     -13.599   1.793   3.240  1.00  3.07           C  
ATOM    104  NZ  LYS A   8     -13.999   1.389   4.616  1.00  3.07           N  
ATOM    105  H   LYS A   8     -14.483   5.461  -0.325  1.00  3.07           H  
ATOM    106  HA  LYS A   8     -14.643   2.875  -1.696  1.00  3.07           H  
ATOM    107 1HB  LYS A   8     -16.030   3.986   0.761  1.00  3.07           H  
ATOM    108 2HB  LYS A   8     -16.282   2.356   0.162  1.00  3.07           H  
ATOM    109 1HG  LYS A   8     -13.882   1.879   0.514  1.00  3.07           H  
ATOM    110 2HG  LYS A   8     -13.650   3.528   1.111  1.00  3.07           H  
ATOM    111 1HD  LYS A   8     -15.268   3.103   2.934  1.00  3.07           H  
ATOM    112 2HD  LYS A   8     -15.514   1.455   2.338  1.00  3.07           H  
ATOM    113 1HE  LYS A   8     -13.139   0.941   2.741  1.00  3.07           H  
ATOM    114 2HE  LYS A   8     -12.868   2.599   3.308  1.00  3.07           H  
ATOM    115 1HZ  LYS A   8     -13.185   1.081   5.128  1.00  3.07           H  
ATOM    116 2HZ  LYS A   8     -14.417   2.177   5.091  1.00  3.07           H  
ATOM    117 3HZ  LYS A   8     -14.668   0.634   4.565  1.00  3.07           H  
ATOM    118  N   TYR A   9     -16.888   5.056  -2.339  1.00  2.57           N  
ATOM    119  CA  TYR A   9     -18.146   5.307  -3.053  1.00  2.57           C  
ATOM    120  C   TYR A   9     -17.982   6.179  -4.315  1.00  2.57           C  
ATOM    121  O   TYR A   9     -18.469   5.822  -5.391  1.00  2.57           O  
ATOM    122  CB  TYR A   9     -19.169   5.899  -2.088  1.00  2.57           C  
ATOM    123  CG  TYR A   9     -19.446   4.960  -0.909  1.00  2.57           C  
ATOM    124  CD1 TYR A   9     -18.756   5.123   0.287  1.00  2.57           C  
ATOM    125  CD2 TYR A   9     -20.351   3.914  -1.043  1.00  2.57           C  
ATOM    126  CE1 TYR A   9     -18.980   4.254   1.342  1.00  2.57           C  
ATOM    127  CE2 TYR A   9     -20.571   3.047   0.010  1.00  2.57           C  
ATOM    128  CZ  TYR A   9     -19.891   3.215   1.199  1.00  2.57           C  
ATOM    129  OH  TYR A   9     -20.112   2.349   2.250  1.00  2.57           O  
ATOM    130  H   TYR A   9     -16.258   5.814  -2.137  1.00  2.57           H  
ATOM    131  HA  TYR A   9     -18.538   4.345  -3.392  1.00  2.57           H  
ATOM    132 1HB  TYR A   9     -18.811   6.851  -1.700  1.00  2.57           H  
ATOM    133 2HB  TYR A   9     -20.110   6.078  -2.613  1.00  2.57           H  
ATOM    134  HD1 TYR A   9     -18.038   5.935   0.393  1.00  2.57           H  
ATOM    135  HD2 TYR A   9     -20.890   3.774  -1.984  1.00  2.57           H  
ATOM    136  HE1 TYR A   9     -18.439   4.385   2.278  1.00  2.57           H  
ATOM    137  HE2 TYR A   9     -21.283   2.231  -0.105  1.00  2.57           H  
ATOM    138  HH  TYR A   9     -19.602   2.636   3.014  1.00  2.57           H  
ATOM    139  N   TRP A  10     -17.320   7.334  -4.201  1.00  2.10           N  
ATOM    140  CA  TRP A  10     -17.113   8.150  -5.399  1.00  2.10           C  
ATOM    141  C   TRP A  10     -15.968   7.581  -6.223  1.00  2.10           C  
ATOM    142  O   TRP A  10     -14.834   7.547  -5.755  1.00  2.10           O  
ATOM    143  CB  TRP A  10     -16.771   9.591  -5.038  1.00  2.10           C  
ATOM    144  CG  TRP A  10     -16.523  10.469  -6.240  1.00  2.10           C  
ATOM    145  CD1 TRP A  10     -17.280  10.561  -7.374  1.00  2.10           C  
ATOM    146  CD2 TRP A  10     -15.410  11.380  -6.428  1.00  2.10           C  
ATOM    147  NE1 TRP A  10     -16.725  11.474  -8.238  1.00  2.10           N  
ATOM    148  CE2 TRP A  10     -15.581  11.984  -7.674  1.00  2.10           C  
ATOM    149  CE3 TRP A  10     -14.297  11.725  -5.648  1.00  2.10           C  
ATOM    150  CZ2 TRP A  10     -14.685  12.924  -8.161  1.00  2.10           C  
ATOM    151  CZ3 TRP A  10     -13.395  12.662  -6.144  1.00  2.10           C  
ATOM    152  CH2 TRP A  10     -13.587  13.245  -7.368  1.00  2.10           C  
ATOM    153  H   TRP A  10     -16.949   7.630  -3.313  1.00  2.10           H  
ATOM    154  HA  TRP A  10     -18.022   8.148  -5.993  1.00  2.10           H  
ATOM    155 1HB  TRP A  10     -17.585  10.025  -4.461  1.00  2.10           H  
ATOM    156 2HB  TRP A  10     -15.877   9.605  -4.412  1.00  2.10           H  
ATOM    157  HD1 TRP A  10     -18.192   9.995  -7.568  1.00  2.10           H  
ATOM    158  HE1 TRP A  10     -17.096  11.723  -9.142  1.00  2.10           H  
ATOM    159  HE3 TRP A  10     -14.141  11.266  -4.672  1.00  2.10           H  
ATOM    160  HZ2 TRP A  10     -14.815  13.399  -9.134  1.00  2.10           H  
ATOM    161  HZ3 TRP A  10     -12.531  12.923  -5.533  1.00  2.10           H  
ATOM    162  HH2 TRP A  10     -12.863  13.977  -7.731  1.00  2.10           H  
ATOM    163  N   SER A  11     -16.234   7.179  -7.454  1.00  1.70           N  
ATOM    164  CA  SER A  11     -15.164   6.618  -8.252  1.00  1.70           C  
ATOM    165  C   SER A  11     -15.375   6.857  -9.743  1.00  1.70           C  
ATOM    166  O   SER A  11     -14.913   7.841 -10.312  1.00  1.70           O  
ATOM    167  CB  SER A  11     -14.999   5.130  -7.944  1.00  1.70           C  
ATOM    168  OG  SER A  11     -16.155   4.423  -8.254  1.00  1.70           O  
ATOM    169  H   SER A  11     -17.185   7.204  -7.808  1.00  1.70           H  
ATOM    170  HA  SER A  11     -14.235   7.118  -7.971  1.00  1.70           H  
ATOM    171 1HB  SER A  11     -14.162   4.726  -8.515  1.00  1.70           H  
ATOM    172 2HB  SER A  11     -14.767   4.997  -6.886  1.00  1.70           H  
ATOM    173  HG  SER A  11     -15.993   3.490  -7.965  1.00  1.70           H  
ATOM    174  N   TYR A  12     -16.054   5.926 -10.377  1.00  1.38           N  
ATOM    175  CA  TYR A  12     -16.230   5.928 -11.809  1.00  1.38           C  
ATOM    176  C   TYR A  12     -16.887   7.242 -12.285  1.00  1.38           C  
ATOM    177  O   TYR A  12     -17.916   7.626 -11.731  1.00  1.38           O  
ATOM    178  CB  TYR A  12     -17.153   4.774 -12.133  1.00  1.38           C  
ATOM    179  CG  TYR A  12     -16.636   3.434 -11.693  1.00  1.38           C  
ATOM    180  CD1 TYR A  12     -17.413   2.653 -10.844  1.00  1.38           C  
ATOM    181  CD2 TYR A  12     -15.391   3.004 -12.064  1.00  1.38           C  
ATOM    182  CE1 TYR A  12     -16.932   1.444 -10.387  1.00  1.38           C  
ATOM    183  CE2 TYR A  12     -14.913   1.806 -11.608  1.00  1.38           C  
ATOM    184  CZ  TYR A  12     -15.684   1.015 -10.767  1.00  1.38           C  
ATOM    185  OH  TYR A  12     -15.195  -0.196 -10.284  1.00  1.38           O  
ATOM    186  H   TYR A  12     -16.426   5.172  -9.820  1.00  1.38           H  
ATOM    187  HA  TYR A  12     -15.270   5.755 -12.273  1.00  1.38           H  
ATOM    188 1HB  TYR A  12     -18.104   4.943 -11.636  1.00  1.38           H  
ATOM    189 2HB  TYR A  12     -17.322   4.747 -13.194  1.00  1.38           H  
ATOM    190  HD1 TYR A  12     -18.399   3.002 -10.526  1.00  1.38           H  
ATOM    191  HD2 TYR A  12     -14.784   3.616 -12.705  1.00  1.38           H  
ATOM    192  HE1 TYR A  12     -17.521   0.836  -9.709  1.00  1.38           H  
ATOM    193  HE2 TYR A  12     -13.921   1.487 -11.903  1.00  1.38           H  
ATOM    194  HH  TYR A  12     -15.943  -0.811 -10.071  1.00  1.38           H  
ATOM    195  N   PRO A  13     -16.331   7.966 -13.282  1.00  1.14           N  
ATOM    196  CA  PRO A  13     -16.903   9.163 -13.861  1.00  1.14           C  
ATOM    197  C   PRO A  13     -18.231   8.856 -14.524  1.00  1.14           C  
ATOM    198  O   PRO A  13     -18.419   7.769 -15.081  1.00  1.14           O  
ATOM    199  CB  PRO A  13     -15.850   9.590 -14.893  1.00  1.14           C  
ATOM    200  CG  PRO A  13     -14.575   8.944 -14.428  1.00  1.14           C  
ATOM    201  CD  PRO A  13     -15.005   7.649 -13.818  1.00  1.14           C  
ATOM    202  HA  PRO A  13     -17.023   9.924 -13.077  1.00  1.14           H  
ATOM    203 1HB  PRO A  13     -16.160   9.265 -15.899  1.00  1.14           H  
ATOM    204 2HB  PRO A  13     -15.782  10.687 -14.922  1.00  1.14           H  
ATOM    205 1HG  PRO A  13     -13.879   8.807 -15.274  1.00  1.14           H  
ATOM    206 2HG  PRO A  13     -14.061   9.590 -13.699  1.00  1.14           H  
ATOM    207 1HD  PRO A  13     -15.054   6.882 -14.571  1.00  1.14           H  
ATOM    208 2HD  PRO A  13     -14.317   7.446 -13.048  1.00  1.14           H  
ATOM    209  N   VAL A  14     -19.127   9.822 -14.533  1.00  0.98           N  
ATOM    210  CA  VAL A  14     -20.374   9.628 -15.250  1.00  0.98           C  
ATOM    211  C   VAL A  14     -20.023   9.548 -16.737  1.00  0.98           C  
ATOM    212  O   VAL A  14     -19.190  10.317 -17.221  1.00  0.98           O  
ATOM    213  CB  VAL A  14     -21.382  10.752 -14.924  1.00  0.98           C  
ATOM    214  CG1 VAL A  14     -22.615  10.602 -15.777  1.00  0.98           C  
ATOM    215  CG2 VAL A  14     -21.775  10.659 -13.433  1.00  0.98           C  
ATOM    216  H   VAL A  14     -18.946  10.693 -14.055  1.00  0.98           H  
ATOM    217  HA  VAL A  14     -20.814   8.681 -14.948  1.00  0.98           H  
ATOM    218  HB  VAL A  14     -20.933  11.719 -15.138  1.00  0.98           H  
ATOM    219 1HG1 VAL A  14     -23.329  11.389 -15.541  1.00  0.98           H  
ATOM    220 2HG1 VAL A  14     -22.353  10.659 -16.830  1.00  0.98           H  
ATOM    221 3HG1 VAL A  14     -23.055   9.644 -15.569  1.00  0.98           H  
ATOM    222 1HG2 VAL A  14     -22.489  11.448 -13.194  1.00  0.98           H  
ATOM    223 2HG2 VAL A  14     -22.231   9.691 -13.234  1.00  0.98           H  
ATOM    224 3HG2 VAL A  14     -20.886  10.774 -12.812  1.00  0.98           H  
ATOM    225  N   GLY A  15     -20.589   8.561 -17.431  1.00  0.87           N  
ATOM    226  CA  GLY A  15     -20.324   8.275 -18.834  1.00  0.87           C  
ATOM    227  C   GLY A  15     -19.365   7.091 -19.012  1.00  0.87           C  
ATOM    228  O   GLY A  15     -19.243   6.545 -20.111  1.00  0.87           O  
ATOM    229  H   GLY A  15     -21.284   7.981 -16.981  1.00  0.87           H  
ATOM    230 1HA  GLY A  15     -21.269   8.055 -19.331  1.00  0.87           H  
ATOM    231 2HA  GLY A  15     -19.908   9.161 -19.312  1.00  0.87           H  
ATOM    232  N   LEU A  16     -18.685   6.687 -17.937  1.00  0.79           N  
ATOM    233  CA  LEU A  16     -17.769   5.555 -17.997  1.00  0.79           C  
ATOM    234  C   LEU A  16     -18.506   4.264 -18.324  1.00  0.79           C  
ATOM    235  O   LEU A  16     -19.572   3.983 -17.756  1.00  0.79           O  
ATOM    236  CB  LEU A  16     -17.045   5.332 -16.669  1.00  0.79           C  
ATOM    237  CG  LEU A  16     -15.900   4.300 -16.720  1.00  0.79           C  
ATOM    238  CD1 LEU A  16     -14.763   4.891 -17.514  1.00  0.79           C  
ATOM    239  CD2 LEU A  16     -15.488   3.899 -15.357  1.00  0.79           C  
ATOM    240  H   LEU A  16     -18.793   7.173 -17.043  1.00  0.79           H  
ATOM    241  HA  LEU A  16     -17.034   5.744 -18.780  1.00  0.79           H  
ATOM    242 1HB  LEU A  16     -16.635   6.284 -16.335  1.00  0.79           H  
ATOM    243 2HB  LEU A  16     -17.770   4.996 -15.928  1.00  0.79           H  
ATOM    244  HG  LEU A  16     -16.232   3.412 -17.239  1.00  0.79           H  
ATOM    245 1HD1 LEU A  16     -13.949   4.163 -17.583  1.00  0.79           H  
ATOM    246 2HD1 LEU A  16     -15.107   5.145 -18.516  1.00  0.79           H  
ATOM    247 3HD1 LEU A  16     -14.410   5.789 -17.011  1.00  0.79           H  
ATOM    248 1HD2 LEU A  16     -14.692   3.178 -15.443  1.00  0.79           H  
ATOM    249 2HD2 LEU A  16     -15.142   4.741 -14.804  1.00  0.79           H  
ATOM    250 3HD2 LEU A  16     -16.338   3.451 -14.852  1.00  0.79           H  
ATOM    251  N   ALA A  17     -17.969   3.476 -19.253  1.00  0.74           N  
ATOM    252  CA  ALA A  17     -18.578   2.184 -19.524  1.00  0.74           C  
ATOM    253  C   ALA A  17     -18.142   1.204 -18.448  1.00  0.74           C  
ATOM    254  O   ALA A  17     -16.941   1.100 -18.148  1.00  0.74           O  
ATOM    255  CB  ALA A  17     -18.217   1.677 -20.905  1.00  0.74           C  
ATOM    256  H   ALA A  17     -17.123   3.757 -19.732  1.00  0.74           H  
ATOM    257  HA  ALA A  17     -19.658   2.288 -19.461  1.00  0.74           H  
ATOM    258 1HB  ALA A  17     -18.703   0.720 -21.072  1.00  0.74           H  
ATOM    259 2HB  ALA A  17     -18.556   2.391 -21.651  1.00  0.74           H  
ATOM    260 3HB  ALA A  17     -17.138   1.558 -20.977  1.00  0.74           H  
ATOM    261  N   VAL A  18     -19.119   0.512 -17.879  1.00  0.71           N  
ATOM    262  CA  VAL A  18     -18.930  -0.458 -16.813  1.00  0.71           C  
ATOM    263  C   VAL A  18     -19.632  -1.796 -17.063  1.00  0.71           C  
ATOM    264  O   VAL A  18     -20.553  -1.914 -17.883  1.00  0.71           O  
ATOM    265  CB  VAL A  18     -19.423   0.115 -15.459  1.00  0.71           C  
ATOM    266  CG1 VAL A  18     -18.629   1.375 -15.053  1.00  0.71           C  
ATOM    267  CG2 VAL A  18     -20.919   0.465 -15.570  1.00  0.71           C  
ATOM    268  H   VAL A  18     -20.067   0.679 -18.215  1.00  0.71           H  
ATOM    269  HA  VAL A  18     -17.861  -0.650 -16.719  1.00  0.71           H  
ATOM    270  HB  VAL A  18     -19.274  -0.639 -14.681  1.00  0.71           H  
ATOM    271 1HG1 VAL A  18     -18.993   1.729 -14.095  1.00  0.71           H  
ATOM    272 2HG1 VAL A  18     -17.580   1.129 -14.963  1.00  0.71           H  
ATOM    273 3HG1 VAL A  18     -18.755   2.159 -15.800  1.00  0.71           H  
ATOM    274 1HG2 VAL A  18     -21.275   0.852 -14.618  1.00  0.71           H  
ATOM    275 2HG2 VAL A  18     -21.063   1.224 -16.347  1.00  0.71           H  
ATOM    276 3HG2 VAL A  18     -21.482  -0.432 -15.831  1.00  0.71           H  
ATOM    277  N   GLU A  19     -19.200  -2.796 -16.311  1.00  0.68           N  
ATOM    278  CA  GLU A  19     -19.794  -4.128 -16.294  1.00  0.68           C  
ATOM    279  C   GLU A  19     -20.284  -4.452 -14.893  1.00  0.68           C  
ATOM    280  O   GLU A  19     -19.707  -4.005 -13.895  1.00  0.68           O  
ATOM    281  CB  GLU A  19     -18.818  -5.180 -16.829  1.00  0.68           C  
ATOM    282  CG  GLU A  19     -19.320  -6.624 -16.859  1.00  0.68           C  
ATOM    283  CD  GLU A  19     -18.323  -7.570 -17.508  1.00  0.68           C  
ATOM    284  OE1 GLU A  19     -17.316  -7.101 -17.985  1.00  0.68           O  
ATOM    285  OE2 GLU A  19     -18.565  -8.754 -17.526  1.00  0.68           O  
ATOM    286  H   GLU A  19     -18.408  -2.608 -15.698  1.00  0.68           H  
ATOM    287  HA  GLU A  19     -20.661  -4.128 -16.950  1.00  0.68           H  
ATOM    288 1HB  GLU A  19     -18.622  -4.938 -17.846  1.00  0.68           H  
ATOM    289 2HB  GLU A  19     -17.887  -5.139 -16.300  1.00  0.68           H  
ATOM    290 1HG  GLU A  19     -19.503  -6.962 -15.840  1.00  0.68           H  
ATOM    291 2HG  GLU A  19     -20.268  -6.663 -17.404  1.00  0.68           H  
ATOM    292  N   ILE A  20     -21.386  -5.183 -14.804  1.00  0.68           N  
ATOM    293  CA  ILE A  20     -21.892  -5.521 -13.481  1.00  0.68           C  
ATOM    294  C   ILE A  20     -21.201  -6.795 -12.990  1.00  0.68           C  
ATOM    295  O   ILE A  20     -21.258  -7.848 -13.633  1.00  0.68           O  
ATOM    296  CB  ILE A  20     -23.384  -5.754 -13.515  1.00  0.68           C  
ATOM    297  CG1 ILE A  20     -24.056  -4.567 -14.213  1.00  0.68           C  
ATOM    298  CG2 ILE A  20     -23.921  -5.968 -12.082  1.00  0.68           C  
ATOM    299  CD1 ILE A  20     -23.710  -3.261 -13.653  1.00  0.68           C  
ATOM    300  H   ILE A  20     -21.864  -5.485 -15.656  1.00  0.68           H  
ATOM    301  HA  ILE A  20     -21.670  -4.711 -12.789  1.00  0.68           H  
ATOM    302  HB  ILE A  20     -23.579  -6.622 -14.114  1.00  0.68           H  
ATOM    303 1HG1 ILE A  20     -23.791  -4.573 -15.265  1.00  0.68           H  
ATOM    304 2HG1 ILE A  20     -25.131  -4.704 -14.134  1.00  0.68           H  
ATOM    305 1HG2 ILE A  20     -24.990  -6.151 -12.115  1.00  0.68           H  
ATOM    306 2HG2 ILE A  20     -23.424  -6.827 -11.626  1.00  0.68           H  
ATOM    307 3HG2 ILE A  20     -23.718  -5.079 -11.479  1.00  0.68           H  
ATOM    308 1HD1 ILE A  20     -24.238  -2.473 -14.189  1.00  0.68           H  
ATOM    309 2HD1 ILE A  20     -23.967  -3.235 -12.615  1.00  0.68           H  
ATOM    310 3HD1 ILE A  20     -22.644  -3.120 -13.763  1.00  0.68           H  
ATOM    311  N   ASN A  21     -20.514  -6.698 -11.863  1.00  0.69           N  
ATOM    312  CA  ASN A  21     -19.736  -7.831 -11.381  1.00  0.69           C  
ATOM    313  C   ASN A  21     -20.556  -8.807 -10.543  1.00  0.69           C  
ATOM    314  O   ASN A  21     -21.745  -8.607 -10.280  1.00  0.69           O  
ATOM    315  CB  ASN A  21     -18.530  -7.339 -10.610  1.00  0.69           C  
ATOM    316  CG  ASN A  21     -18.915  -6.703  -9.371  1.00  0.69           C  
ATOM    317  OD1 ASN A  21     -20.014  -6.984  -8.893  1.00  0.69           O  
ATOM    318  ND2 ASN A  21     -18.089  -5.842  -8.840  1.00  0.69           N  
ATOM    319  H   ASN A  21     -20.536  -5.819 -11.346  1.00  0.69           H  
ATOM    320  HA  ASN A  21     -19.375  -8.384 -12.249  1.00  0.69           H  
ATOM    321 1HB  ASN A  21     -17.850  -8.160 -10.399  1.00  0.69           H  
ATOM    322 2HB  ASN A  21     -17.988  -6.609 -11.218  1.00  0.69           H  
ATOM    323 1HD2 ASN A  21     -18.348  -5.345  -7.986  1.00  0.69           H  
ATOM    324 2HD2 ASN A  21     -17.215  -5.646  -9.281  1.00  0.69           H  
ATOM    325  N   ASN A  22     -19.880  -9.811 -10.004  1.00  0.73           N  
ATOM    326  CA  ASN A  22     -20.549 -10.887  -9.292  1.00  0.73           C  
ATOM    327  C   ASN A  22     -20.711 -10.607  -7.809  1.00  0.73           C  
ATOM    328  O   ASN A  22     -21.056 -11.503  -7.041  1.00  0.73           O  
ATOM    329  CB  ASN A  22     -19.771 -12.180  -9.472  1.00  0.73           C  
ATOM    330  CG  ASN A  22     -19.833 -12.757 -10.867  1.00  0.73           C  
ATOM    331  OD1 ASN A  22     -20.834 -13.353 -11.272  1.00  0.73           O  
ATOM    332  ND2 ASN A  22     -18.768 -12.589 -11.611  1.00  0.73           N  
ATOM    333  H   ASN A  22     -18.890  -9.891 -10.177  1.00  0.73           H  
ATOM    334  HA  ASN A  22     -21.548 -11.007  -9.711  1.00  0.73           H  
ATOM    335 1HB  ASN A  22     -18.725 -12.004  -9.218  1.00  0.73           H  
ATOM    336 2HB  ASN A  22     -20.150 -12.923  -8.773  1.00  0.73           H  
ATOM    337 1HD2 ASN A  22     -18.747 -12.953 -12.545  1.00  0.73           H  
ATOM    338 2HD2 ASN A  22     -17.974 -12.105 -11.245  1.00  0.73           H  
ATOM    339  N   ASN A  23     -20.483  -9.358  -7.398  1.00  0.77           N  
ATOM    340  CA  ASN A  23     -20.673  -8.995  -6.008  1.00  0.77           C  
ATOM    341  C   ASN A  23     -22.134  -8.617  -5.785  1.00  0.77           C  
ATOM    342  O   ASN A  23     -22.577  -8.463  -4.644  1.00  0.77           O  
ATOM    343  CB  ASN A  23     -19.774  -7.839  -5.600  1.00  0.77           C  
ATOM    344  CG  ASN A  23     -18.318  -8.189  -5.573  1.00  0.77           C  
ATOM    345  OD1 ASN A  23     -17.924  -9.355  -5.417  1.00  0.77           O  
ATOM    346  ND2 ASN A  23     -17.495  -7.182  -5.709  1.00  0.77           N  
ATOM    347  H   ASN A  23     -20.215  -8.634  -8.059  1.00  0.77           H  
ATOM    348  HA  ASN A  23     -20.453  -9.859  -5.380  1.00  0.77           H  
ATOM    349 1HB  ASN A  23     -19.920  -7.006  -6.287  1.00  0.77           H  
ATOM    350 2HB  ASN A  23     -20.066  -7.489  -4.612  1.00  0.77           H  
ATOM    351 1HD2 ASN A  23     -16.509  -7.336  -5.696  1.00  0.77           H  
ATOM    352 2HD2 ASN A  23     -17.865  -6.234  -5.822  1.00  0.77           H  
ATOM    353  N   ALA A  24     -22.926  -8.537  -6.866  1.00  0.82           N  
ATOM    354  CA  ALA A  24     -24.333  -8.147  -6.734  1.00  0.82           C  
ATOM    355  C   ALA A  24     -25.205  -9.304  -6.265  1.00  0.82           C  
ATOM    356  O   ALA A  24     -26.125  -9.724  -6.954  1.00  0.82           O  
ATOM    357  CB  ALA A  24     -24.852  -7.644  -8.058  1.00  0.82           C  
ATOM    358  H   ALA A  24     -22.538  -8.691  -7.804  1.00  0.82           H  
ATOM    359  HA  ALA A  24     -24.398  -7.351  -5.991  1.00  0.82           H  
ATOM    360 1HB  ALA A  24     -25.869  -7.332  -7.946  1.00  0.82           H  
ATOM    361 2HB  ALA A  24     -24.251  -6.798  -8.395  1.00  0.82           H  
ATOM    362 3HB  ALA A  24     -24.795  -8.430  -8.783  1.00  0.82           H  
ATOM    363  N   ARG A  25     -24.933  -9.793  -5.063  1.00  0.86           N  
ATOM    364  CA  ARG A  25     -25.647 -10.932  -4.497  1.00  0.86           C  
ATOM    365  C   ARG A  25     -27.110 -10.621  -4.214  1.00  0.86           C  
ATOM    366  O   ARG A  25     -27.985 -11.461  -4.425  1.00  0.86           O  
ATOM    367  CB  ARG A  25     -24.960 -11.394  -3.222  1.00  0.86           C  
ATOM    368  CG  ARG A  25     -25.540 -12.651  -2.592  1.00  0.86           C  
ATOM    369  CD  ARG A  25     -24.711 -13.116  -1.432  1.00  0.86           C  
ATOM    370  NE  ARG A  25     -25.312 -14.251  -0.732  1.00  0.86           N  
ATOM    371  CZ  ARG A  25     -25.153 -15.548  -1.078  1.00  0.86           C  
ATOM    372  NH1 ARG A  25     -24.405 -15.869  -2.114  1.00  0.86           N  
ATOM    373  NH2 ARG A  25     -25.745 -16.504  -0.379  1.00  0.86           N  
ATOM    374  H   ARG A  25     -24.161  -9.363  -4.558  1.00  0.86           H  
ATOM    375  HA  ARG A  25     -25.605 -11.747  -5.219  1.00  0.86           H  
ATOM    376 1HB  ARG A  25     -23.904 -11.574  -3.425  1.00  0.86           H  
ATOM    377 2HB  ARG A  25     -25.018 -10.603  -2.476  1.00  0.86           H  
ATOM    378 1HG  ARG A  25     -26.548 -12.447  -2.244  1.00  0.86           H  
ATOM    379 2HG  ARG A  25     -25.570 -13.448  -3.334  1.00  0.86           H  
ATOM    380 1HD  ARG A  25     -23.731 -13.424  -1.795  1.00  0.86           H  
ATOM    381 2HD  ARG A  25     -24.587 -12.304  -0.723  1.00  0.86           H  
ATOM    382  HE  ARG A  25     -25.906 -14.034   0.071  1.00  0.86           H  
ATOM    383 1HH1 ARG A  25     -23.949 -15.146  -2.651  1.00  0.86           H  
ATOM    384 2HH1 ARG A  25     -24.286 -16.839  -2.369  1.00  0.86           H  
ATOM    385 1HH2 ARG A  25     -26.318 -16.274   0.420  1.00  0.86           H  
ATOM    386 2HH2 ARG A  25     -25.620 -17.470  -0.643  1.00  0.86           H  
ATOM    387  N   TYR A  26     -27.369  -9.412  -3.714  1.00  0.87           N  
ATOM    388  CA  TYR A  26     -28.728  -9.027  -3.359  1.00  0.87           C  
ATOM    389  C   TYR A  26     -29.222  -7.806  -4.130  1.00  0.87           C  
ATOM    390  O   TYR A  26     -30.399  -7.725  -4.472  1.00  0.87           O  
ATOM    391  CB  TYR A  26     -28.812  -8.741  -1.860  1.00  0.87           C  
ATOM    392  CG  TYR A  26     -28.401  -9.910  -0.997  1.00  0.87           C  
ATOM    393  CD1 TYR A  26     -27.210  -9.855  -0.293  1.00  0.87           C  
ATOM    394  CD2 TYR A  26     -29.199 -11.037  -0.919  1.00  0.87           C  
ATOM    395  CE1 TYR A  26     -26.823 -10.919   0.490  1.00  0.87           C  
ATOM    396  CE2 TYR A  26     -28.810 -12.105  -0.139  1.00  0.87           C  
ATOM    397  CZ  TYR A  26     -27.630 -12.048   0.563  1.00  0.87           C  
ATOM    398  OH  TYR A  26     -27.238 -13.119   1.331  1.00  0.87           O  
ATOM    399  H   TYR A  26     -26.604  -8.772  -3.577  1.00  0.87           H  
ATOM    400  HA  TYR A  26     -29.396  -9.854  -3.598  1.00  0.87           H  
ATOM    401 1HB  TYR A  26     -28.174  -7.893  -1.614  1.00  0.87           H  
ATOM    402 2HB  TYR A  26     -29.835  -8.468  -1.600  1.00  0.87           H  
ATOM    403  HD1 TYR A  26     -26.579  -8.968  -0.358  1.00  0.87           H  
ATOM    404  HD2 TYR A  26     -30.133 -11.082  -1.480  1.00  0.87           H  
ATOM    405  HE1 TYR A  26     -25.886 -10.876   1.044  1.00  0.87           H  
ATOM    406  HE2 TYR A  26     -29.438 -12.994  -0.083  1.00  0.87           H  
ATOM    407  HH  TYR A  26     -27.968 -13.742   1.400  1.00  0.87           H  
ATOM    408  N   GLY A  27     -28.337  -6.840  -4.383  1.00  0.85           N  
ATOM    409  CA  GLY A  27     -28.745  -5.597  -5.034  1.00  0.85           C  
ATOM    410  C   GLY A  27     -29.279  -5.802  -6.447  1.00  0.85           C  
ATOM    411  O   GLY A  27     -30.439  -5.501  -6.732  1.00  0.85           O  
ATOM    412  H   GLY A  27     -27.374  -6.948  -4.107  1.00  0.85           H  
ATOM    413 1HA  GLY A  27     -29.506  -5.106  -4.427  1.00  0.85           H  
ATOM    414 2HA  GLY A  27     -27.892  -4.919  -5.071  1.00  0.85           H  
ATOM    415  N   CYS A  28     -28.420  -6.311  -7.326  1.00  0.81           N  
ATOM    416  CA  CYS A  28     -28.772  -6.527  -8.721  1.00  0.81           C  
ATOM    417  C   CYS A  28     -28.314  -7.875  -9.324  1.00  0.81           C  
ATOM    418  O   CYS A  28     -27.660  -7.876 -10.368  1.00  0.81           O  
ATOM    419  CB  CYS A  28     -28.179  -5.386  -9.524  1.00  0.81           C  
ATOM    420  SG  CYS A  28     -28.792  -3.756  -9.046  1.00  0.81           S  
ATOM    421  H   CYS A  28     -27.485  -6.530  -7.010  1.00  0.81           H  
ATOM    422  HA  CYS A  28     -29.854  -6.456  -8.811  1.00  0.81           H  
ATOM    423 1HB  CYS A  28     -27.093  -5.385  -9.406  1.00  0.81           H  
ATOM    424 2HB  CYS A  28     -28.392  -5.522 -10.555  1.00  0.81           H  
ATOM    425  HG  CYS A  28     -28.107  -3.052  -9.949  1.00  0.81           H  
ATOM    426  N   PRO A  29     -28.712  -9.030  -8.762  1.00  0.76           N  
ATOM    427  CA  PRO A  29     -28.303 -10.377  -9.161  1.00  0.76           C  
ATOM    428  C   PRO A  29     -28.728 -10.767 -10.573  1.00  0.76           C  
ATOM    429  O   PRO A  29     -28.155 -11.676 -11.175  1.00  0.76           O  
ATOM    430  CB  PRO A  29     -29.002 -11.256  -8.119  1.00  0.76           C  
ATOM    431  CG  PRO A  29     -30.159 -10.426  -7.619  1.00  0.76           C  
ATOM    432  CD  PRO A  29     -29.643  -9.016  -7.630  1.00  0.76           C  
ATOM    433  HA  PRO A  29     -27.213 -10.461  -9.057  1.00  0.76           H  
ATOM    434 1HB  PRO A  29     -29.320 -12.202  -8.580  1.00  0.76           H  
ATOM    435 2HB  PRO A  29     -28.291 -11.509  -7.313  1.00  0.76           H  
ATOM    436 1HG  PRO A  29     -31.038 -10.570  -8.257  1.00  0.76           H  
ATOM    437 2HG  PRO A  29     -30.441 -10.751  -6.605  1.00  0.76           H  
ATOM    438 1HD  PRO A  29     -30.472  -8.314  -7.761  1.00  0.76           H  
ATOM    439 2HD  PRO A  29     -29.092  -8.848  -6.706  1.00  0.76           H  
ATOM    440  N   HIS A  30     -29.719 -10.069 -11.120  1.00  0.70           N  
ATOM    441  CA  HIS A  30     -30.231 -10.379 -12.450  1.00  0.70           C  
ATOM    442  C   HIS A  30     -29.563  -9.527 -13.524  1.00  0.70           C  
ATOM    443  O   HIS A  30     -29.904  -9.610 -14.712  1.00  0.70           O  
ATOM    444  CB  HIS A  30     -31.738 -10.142 -12.485  1.00  0.70           C  
ATOM    445  CG  HIS A  30     -32.492 -11.046 -11.564  1.00  0.70           C  
ATOM    446  ND1 HIS A  30     -32.623 -12.401 -11.788  1.00  0.70           N  
ATOM    447  CD2 HIS A  30     -33.147 -10.791 -10.408  1.00  0.70           C  
ATOM    448  CE1 HIS A  30     -33.330 -12.939 -10.810  1.00  0.70           C  
ATOM    449  NE2 HIS A  30     -33.659 -11.983  -9.960  1.00  0.70           N  
ATOM    450  H   HIS A  30     -30.154  -9.324 -10.600  1.00  0.70           H  
ATOM    451  HA  HIS A  30     -30.039 -11.426 -12.682  1.00  0.70           H  
ATOM    452 1HB  HIS A  30     -31.947  -9.108 -12.204  1.00  0.70           H  
ATOM    453 2HB  HIS A  30     -32.109 -10.288 -13.499  1.00  0.70           H  
ATOM    454  HD2 HIS A  30     -33.247  -9.820  -9.922  1.00  0.70           H  
ATOM    455  HE1 HIS A  30     -33.596 -13.992 -10.720  1.00  0.70           H  
ATOM    456  HE2 HIS A  30     -34.201 -12.104  -9.115  1.00  0.70           H  
ATOM    457  N   HIS A  31     -28.606  -8.709 -13.100  1.00  0.66           N  
ATOM    458  CA  HIS A  31     -27.900  -7.844 -14.013  1.00  0.66           C  
ATOM    459  C   HIS A  31     -26.425  -8.189 -14.114  1.00  0.66           C  
ATOM    460  O   HIS A  31     -25.680  -7.537 -14.847  1.00  0.66           O  
ATOM    461  CB  HIS A  31     -28.084  -6.414 -13.564  1.00  0.66           C  
ATOM    462  CG  HIS A  31     -29.507  -5.967 -13.611  1.00  0.66           C  
ATOM    463  ND1 HIS A  31     -30.122  -5.591 -14.779  1.00  0.66           N  
ATOM    464  CD2 HIS A  31     -30.455  -5.882 -12.643  1.00  0.66           C  
ATOM    465  CE1 HIS A  31     -31.379  -5.268 -14.531  1.00  0.66           C  
ATOM    466  NE2 HIS A  31     -31.607  -5.439 -13.243  1.00  0.66           N  
ATOM    467  H   HIS A  31     -28.360  -8.661 -12.112  1.00  0.66           H  
ATOM    468  HA  HIS A  31     -28.325  -7.946 -14.994  1.00  0.66           H  
ATOM    469 1HB  HIS A  31     -27.721  -6.325 -12.556  1.00  0.66           H  
ATOM    470 2HB  HIS A  31     -27.489  -5.758 -14.193  1.00  0.66           H  
ATOM    471  HD2 HIS A  31     -30.340  -6.120 -11.590  1.00  0.66           H  
ATOM    472  HE1 HIS A  31     -32.107  -4.921 -15.269  1.00  0.66           H  
ATOM    473  HE2 HIS A  31     -32.488  -5.271 -12.775  1.00  0.66           H  
ATOM    474  N   VAL A  32     -26.010  -9.221 -13.401  1.00  0.64           N  
ATOM    475  CA  VAL A  32     -24.607  -9.595 -13.374  1.00  0.64           C  
ATOM    476  C   VAL A  32     -24.140 -10.019 -14.758  1.00  0.64           C  
ATOM    477  O   VAL A  32     -24.805 -10.807 -15.433  1.00  0.64           O  
ATOM    478  CB  VAL A  32     -24.387 -10.707 -12.342  1.00  0.64           C  
ATOM    479  CG1 VAL A  32     -22.973 -11.198 -12.398  1.00  0.64           C  
ATOM    480  CG2 VAL A  32     -24.699 -10.154 -10.979  1.00  0.64           C  
ATOM    481  H   VAL A  32     -26.676  -9.742 -12.845  1.00  0.64           H  
ATOM    482  HA  VAL A  32     -24.022  -8.734 -13.059  1.00  0.64           H  
ATOM    483  HB  VAL A  32     -25.047 -11.547 -12.559  1.00  0.64           H  
ATOM    484 1HG1 VAL A  32     -22.850 -11.974 -11.657  1.00  0.64           H  
ATOM    485 2HG1 VAL A  32     -22.754 -11.602 -13.383  1.00  0.64           H  
ATOM    486 3HG1 VAL A  32     -22.297 -10.377 -12.189  1.00  0.64           H  
ATOM    487 1HG2 VAL A  32     -24.555 -10.924 -10.221  1.00  0.64           H  
ATOM    488 2HG2 VAL A  32     -24.037  -9.322 -10.783  1.00  0.64           H  
ATOM    489 3HG2 VAL A  32     -25.733  -9.808 -10.955  1.00  0.64           H  
ATOM    490  N   GLY A  33     -23.015  -9.456 -15.196  1.00  0.62           N  
ATOM    491  CA  GLY A  33     -22.441  -9.718 -16.508  1.00  0.62           C  
ATOM    492  C   GLY A  33     -22.927  -8.744 -17.588  1.00  0.62           C  
ATOM    493  O   GLY A  33     -22.432  -8.767 -18.717  1.00  0.62           O  
ATOM    494  H   GLY A  33     -22.506  -8.816 -14.588  1.00  0.62           H  
ATOM    495 1HA  GLY A  33     -21.354  -9.651 -16.434  1.00  0.62           H  
ATOM    496 2HA  GLY A  33     -22.675 -10.738 -16.805  1.00  0.62           H  
ATOM    497  N   ARG A  34     -23.899  -7.891 -17.268  1.00  0.62           N  
ATOM    498  CA  ARG A  34     -24.396  -6.952 -18.266  1.00  0.62           C  
ATOM    499  C   ARG A  34     -23.484  -5.738 -18.368  1.00  0.62           C  
ATOM    500  O   ARG A  34     -22.784  -5.380 -17.417  1.00  0.62           O  
ATOM    501  CB  ARG A  34     -25.811  -6.508 -17.947  1.00  0.62           C  
ATOM    502  CG  ARG A  34     -26.850  -7.652 -17.963  1.00  0.62           C  
ATOM    503  CD  ARG A  34     -28.251  -7.167 -17.705  1.00  0.62           C  
ATOM    504  NE  ARG A  34     -29.202  -8.290 -17.490  1.00  0.62           N  
ATOM    505  CZ  ARG A  34     -29.871  -8.946 -18.449  1.00  0.62           C  
ATOM    506  NH1 ARG A  34     -29.727  -8.621 -19.719  1.00  0.62           N  
ATOM    507  NH2 ARG A  34     -30.680  -9.926 -18.098  1.00  0.62           N  
ATOM    508  H   ARG A  34     -24.318  -7.892 -16.337  1.00  0.62           H  
ATOM    509  HA  ARG A  34     -24.411  -7.453 -19.235  1.00  0.62           H  
ATOM    510 1HB  ARG A  34     -25.833  -6.052 -16.957  1.00  0.62           H  
ATOM    511 2HB  ARG A  34     -26.129  -5.750 -18.664  1.00  0.62           H  
ATOM    512 1HG  ARG A  34     -26.831  -8.139 -18.937  1.00  0.62           H  
ATOM    513 2HG  ARG A  34     -26.593  -8.382 -17.193  1.00  0.62           H  
ATOM    514 1HD  ARG A  34     -28.261  -6.527 -16.826  1.00  0.62           H  
ATOM    515 2HD  ARG A  34     -28.597  -6.590 -18.563  1.00  0.62           H  
ATOM    516  HE  ARG A  34     -29.368  -8.608 -16.515  1.00  0.62           H  
ATOM    517 1HH1 ARG A  34     -29.107  -7.866 -19.980  1.00  0.62           H  
ATOM    518 2HH1 ARG A  34     -30.237  -9.125 -20.429  1.00  0.62           H  
ATOM    519 1HH2 ARG A  34     -30.777 -10.161 -17.110  1.00  0.62           H  
ATOM    520 2HH2 ARG A  34     -31.195 -10.436 -18.797  1.00  0.62           H  
ATOM    521  N   LYS A  35     -23.487  -5.091 -19.529  1.00  0.63           N  
ATOM    522  CA  LYS A  35     -22.678  -3.889 -19.711  1.00  0.63           C  
ATOM    523  C   LYS A  35     -23.540  -2.658 -19.954  1.00  0.63           C  
ATOM    524  O   LYS A  35     -24.653  -2.764 -20.477  1.00  0.63           O  
ATOM    525  CB  LYS A  35     -21.679  -4.111 -20.846  1.00  0.63           C  
ATOM    526  CG  LYS A  35     -20.664  -5.203 -20.507  1.00  0.63           C  
ATOM    527  CD  LYS A  35     -19.657  -5.452 -21.608  1.00  0.63           C  
ATOM    528  CE  LYS A  35     -18.652  -6.510 -21.162  1.00  0.63           C  
ATOM    529  NZ  LYS A  35     -17.659  -6.832 -22.223  1.00  0.63           N  
ATOM    530  H   LYS A  35     -24.054  -5.429 -20.294  1.00  0.63           H  
ATOM    531  HA  LYS A  35     -22.111  -3.709 -18.800  1.00  0.63           H  
ATOM    532 1HB  LYS A  35     -22.206  -4.384 -21.763  1.00  0.63           H  
ATOM    533 2HB  LYS A  35     -21.133  -3.185 -21.035  1.00  0.63           H  
ATOM    534 1HG  LYS A  35     -20.139  -4.922 -19.603  1.00  0.63           H  
ATOM    535 2HG  LYS A  35     -21.189  -6.137 -20.306  1.00  0.63           H  
ATOM    536 1HD  LYS A  35     -20.174  -5.801 -22.503  1.00  0.63           H  
ATOM    537 2HD  LYS A  35     -19.134  -4.534 -21.848  1.00  0.63           H  
ATOM    538 1HE  LYS A  35     -18.122  -6.139 -20.286  1.00  0.63           H  
ATOM    539 2HE  LYS A  35     -19.189  -7.419 -20.887  1.00  0.63           H  
ATOM    540 1HZ  LYS A  35     -17.019  -7.531 -21.869  1.00  0.63           H  
ATOM    541 2HZ  LYS A  35     -18.136  -7.189 -23.038  1.00  0.63           H  
ATOM    542 3HZ  LYS A  35     -17.147  -5.998 -22.470  1.00  0.63           H  
ATOM    543  N   GLY A  36     -23.005  -1.494 -19.586  1.00  0.64           N  
ATOM    544  CA  GLY A  36     -23.703  -0.226 -19.781  1.00  0.64           C  
ATOM    545  C   GLY A  36     -22.877   0.972 -19.346  1.00  0.64           C  
ATOM    546  O   GLY A  36     -21.699   0.834 -19.021  1.00  0.64           O  
ATOM    547  H   GLY A  36     -22.094  -1.507 -19.125  1.00  0.64           H  
ATOM    548 1HA  GLY A  36     -23.999  -0.116 -20.824  1.00  0.64           H  
ATOM    549 2HA  GLY A  36     -24.609  -0.243 -19.185  1.00  0.64           H  
ATOM    550  N   LYS A  37     -23.482   2.153 -19.368  1.00  0.65           N  
ATOM    551  CA  LYS A  37     -22.745   3.358 -18.993  1.00  0.65           C  
ATOM    552  C   LYS A  37     -23.338   4.052 -17.791  1.00  0.65           C  
ATOM    553  O   LYS A  37     -24.554   4.097 -17.615  1.00  0.65           O  
ATOM    554  CB  LYS A  37     -22.665   4.334 -20.164  1.00  0.65           C  
ATOM    555  CG  LYS A  37     -21.829   3.836 -21.330  1.00  0.65           C  
ATOM    556  CD  LYS A  37     -21.710   4.879 -22.420  1.00  0.65           C  
ATOM    557  CE  LYS A  37     -20.861   4.368 -23.578  1.00  0.65           C  
ATOM    558  NZ  LYS A  37     -20.738   5.380 -24.665  1.00  0.65           N  
ATOM    559  H   LYS A  37     -24.464   2.190 -19.648  1.00  0.65           H  
ATOM    560  HA  LYS A  37     -21.731   3.073 -18.722  1.00  0.65           H  
ATOM    561 1HB  LYS A  37     -23.668   4.555 -20.527  1.00  0.65           H  
ATOM    562 2HB  LYS A  37     -22.223   5.274 -19.816  1.00  0.65           H  
ATOM    563 1HG  LYS A  37     -20.831   3.616 -20.970  1.00  0.65           H  
ATOM    564 2HG  LYS A  37     -22.261   2.928 -21.739  1.00  0.65           H  
ATOM    565 1HD  LYS A  37     -22.700   5.149 -22.787  1.00  0.65           H  
ATOM    566 2HD  LYS A  37     -21.234   5.773 -22.003  1.00  0.65           H  
ATOM    567 1HE  LYS A  37     -19.866   4.125 -23.207  1.00  0.65           H  
ATOM    568 2HE  LYS A  37     -21.317   3.466 -23.985  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37     -20.168   5.008 -25.412  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37     -21.656   5.607 -25.022  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37     -20.304   6.216 -24.293  1.00  0.65           H  
ATOM    572  N   ILE A  38     -22.482   4.650 -16.979  1.00  0.68           N  
ATOM    573  CA  ILE A  38     -22.997   5.391 -15.839  1.00  0.68           C  
ATOM    574  C   ILE A  38     -23.627   6.703 -16.272  1.00  0.68           C  
ATOM    575  O   ILE A  38     -23.012   7.485 -16.987  1.00  0.68           O  
ATOM    576  CB  ILE A  38     -21.896   5.667 -14.816  1.00  0.68           C  
ATOM    577  CG1 ILE A  38     -21.395   4.368 -14.233  1.00  0.68           C  
ATOM    578  CG2 ILE A  38     -22.434   6.586 -13.724  1.00  0.68           C  
ATOM    579  CD1 ILE A  38     -20.193   4.552 -13.423  1.00  0.68           C  
ATOM    580  H   ILE A  38     -21.475   4.566 -17.152  1.00  0.68           H  
ATOM    581  HA  ILE A  38     -23.761   4.792 -15.354  1.00  0.68           H  
ATOM    582  HB  ILE A  38     -21.047   6.148 -15.310  1.00  0.68           H  
ATOM    583 1HG1 ILE A  38     -22.162   3.938 -13.601  1.00  0.68           H  
ATOM    584 2HG1 ILE A  38     -21.169   3.671 -15.045  1.00  0.68           H  
ATOM    585 1HG2 ILE A  38     -21.642   6.789 -13.010  1.00  0.68           H  
ATOM    586 2HG2 ILE A  38     -22.768   7.518 -14.157  1.00  0.68           H  
ATOM    587 3HG2 ILE A  38     -23.274   6.109 -13.224  1.00  0.68           H  
ATOM    588 1HD1 ILE A  38     -19.870   3.599 -13.024  1.00  0.68           H  
ATOM    589 2HD1 ILE A  38     -19.417   4.975 -14.058  1.00  0.68           H  
ATOM    590 3HD1 ILE A  38     -20.403   5.236 -12.600  1.00  0.68           H  
ATOM    591  N   ILE A  39     -24.849   6.953 -15.831  1.00  0.73           N  
ATOM    592  CA  ILE A  39     -25.532   8.185 -16.188  1.00  0.73           C  
ATOM    593  C   ILE A  39     -25.844   9.082 -14.980  1.00  0.73           C  
ATOM    594  O   ILE A  39     -26.148  10.263 -15.153  1.00  0.73           O  
ATOM    595  CB  ILE A  39     -26.821   7.857 -16.953  1.00  0.73           C  
ATOM    596  CG1 ILE A  39     -27.745   7.072 -16.075  1.00  0.73           C  
ATOM    597  CG2 ILE A  39     -26.499   7.057 -18.209  1.00  0.73           C  
ATOM    598  CD1 ILE A  39     -29.086   6.903 -16.622  1.00  0.73           C  
ATOM    599  H   ILE A  39     -25.306   6.264 -15.253  1.00  0.73           H  
ATOM    600  HA  ILE A  39     -24.891   8.748 -16.861  1.00  0.73           H  
ATOM    601  HB  ILE A  39     -27.322   8.782 -17.225  1.00  0.73           H  
ATOM    602 1HG1 ILE A  39     -27.319   6.088 -15.906  1.00  0.73           H  
ATOM    603 2HG1 ILE A  39     -27.841   7.581 -15.131  1.00  0.73           H  
ATOM    604 1HG2 ILE A  39     -27.419   6.840 -18.744  1.00  0.73           H  
ATOM    605 2HG2 ILE A  39     -25.834   7.635 -18.847  1.00  0.73           H  
ATOM    606 3HG2 ILE A  39     -26.015   6.124 -17.934  1.00  0.73           H  
ATOM    607 1HD1 ILE A  39     -29.670   6.340 -15.921  1.00  0.73           H  
ATOM    608 2HD1 ILE A  39     -29.543   7.879 -16.777  1.00  0.73           H  
ATOM    609 3HD1 ILE A  39     -29.032   6.373 -17.565  1.00  0.73           H  
ATOM    610  N   GLU A  40     -25.727   8.546 -13.760  1.00  0.80           N  
ATOM    611  CA  GLU A  40     -26.010   9.369 -12.572  1.00  0.80           C  
ATOM    612  C   GLU A  40     -25.221   8.909 -11.345  1.00  0.80           C  
ATOM    613  O   GLU A  40     -25.128   7.716 -11.076  1.00  0.80           O  
ATOM    614  CB  GLU A  40     -27.510   9.300 -12.238  1.00  0.80           C  
ATOM    615  CG  GLU A  40     -28.064  10.243 -11.183  1.00  0.80           C  
ATOM    616  CD  GLU A  40     -29.569   9.961 -10.907  1.00  0.80           C  
ATOM    617  OE1 GLU A  40     -30.093   9.000 -11.455  1.00  0.80           O  
ATOM    618  OE2 GLU A  40     -30.169  10.697 -10.163  1.00  0.80           O  
ATOM    619  H   GLU A  40     -25.501   7.556 -13.683  1.00  0.80           H  
ATOM    620  HA  GLU A  40     -25.732  10.401 -12.790  1.00  0.80           H  
ATOM    621 1HB  GLU A  40     -28.101   9.408 -13.147  1.00  0.80           H  
ATOM    622 2HB  GLU A  40     -27.709   8.339 -11.833  1.00  0.80           H  
ATOM    623 1HG  GLU A  40     -27.505  10.127 -10.259  1.00  0.80           H  
ATOM    624 2HG  GLU A  40     -27.942  11.269 -11.522  1.00  0.80           H  
ATOM    625  N   HIS A  41     -24.708   9.867 -10.566  1.00  0.88           N  
ATOM    626  CA  HIS A  41     -24.037   9.590  -9.280  1.00  0.88           C  
ATOM    627  C   HIS A  41     -24.949   9.998  -8.114  1.00  0.88           C  
ATOM    628  O   HIS A  41     -25.363  11.155  -8.019  1.00  0.88           O  
ATOM    629  CB  HIS A  41     -22.687  10.310  -9.154  1.00  0.88           C  
ATOM    630  CG  HIS A  41     -21.970  10.044  -7.813  1.00  0.88           C  
ATOM    631  ND1 HIS A  41     -21.076  10.943  -7.252  1.00  0.88           N  
ATOM    632  CD2 HIS A  41     -22.030   8.996  -6.948  1.00  0.88           C  
ATOM    633  CE1 HIS A  41     -20.635  10.457  -6.098  1.00  0.88           C  
ATOM    634  NE2 HIS A  41     -21.197   9.285  -5.898  1.00  0.88           N  
ATOM    635  H   HIS A  41     -24.807  10.829 -10.860  1.00  0.88           H  
ATOM    636  HA  HIS A  41     -23.853   8.520  -9.181  1.00  0.88           H  
ATOM    637 1HB  HIS A  41     -22.029   9.989  -9.964  1.00  0.88           H  
ATOM    638 2HB  HIS A  41     -22.835  11.383  -9.256  1.00  0.88           H  
ATOM    639  HD2 HIS A  41     -22.629   8.094  -7.055  1.00  0.88           H  
ATOM    640  HE1 HIS A  41     -19.928  10.946  -5.428  1.00  0.88           H  
ATOM    641  HE2 HIS A  41     -21.058   8.678  -5.102  1.00  0.88           H  
ATOM    642  N   LEU A  42     -25.293   9.035  -7.263  1.00  0.97           N  
ATOM    643  CA  LEU A  42     -26.219   9.234  -6.160  1.00  0.97           C  
ATOM    644  C   LEU A  42     -25.570   8.929  -4.818  1.00  0.97           C  
ATOM    645  O   LEU A  42     -24.665   8.104  -4.728  1.00  0.97           O  
ATOM    646  CB  LEU A  42     -27.418   8.301  -6.328  1.00  0.97           C  
ATOM    647  CG  LEU A  42     -28.196   8.498  -7.595  1.00  0.97           C  
ATOM    648  CD1 LEU A  42     -27.616   7.544  -8.670  1.00  0.97           C  
ATOM    649  CD2 LEU A  42     -29.664   8.261  -7.329  1.00  0.97           C  
ATOM    650  H   LEU A  42     -24.910   8.106  -7.390  1.00  0.97           H  
ATOM    651  HA  LEU A  42     -26.553  10.271  -6.162  1.00  0.97           H  
ATOM    652 1HB  LEU A  42     -27.059   7.267  -6.309  1.00  0.97           H  
ATOM    653 2HB  LEU A  42     -28.094   8.443  -5.484  1.00  0.97           H  
ATOM    654  HG  LEU A  42     -28.066   9.522  -7.947  1.00  0.97           H  
ATOM    655 1HD1 LEU A  42     -28.141   7.675  -9.604  1.00  0.97           H  
ATOM    656 2HD1 LEU A  42     -26.569   7.754  -8.826  1.00  0.97           H  
ATOM    657 3HD1 LEU A  42     -27.721   6.516  -8.338  1.00  0.97           H  
ATOM    658 1HD2 LEU A  42     -30.229   8.428  -8.243  1.00  0.97           H  
ATOM    659 2HD2 LEU A  42     -29.815   7.239  -6.981  1.00  0.97           H  
ATOM    660 3HD2 LEU A  42     -30.008   8.959  -6.569  1.00  0.97           H  
ATOM    661  N   HIS A  43     -26.029   9.608  -3.774  1.00  1.03           N  
ATOM    662  CA  HIS A  43     -25.549   9.340  -2.425  1.00  1.03           C  
ATOM    663  C   HIS A  43     -26.568   8.495  -1.656  1.00  1.03           C  
ATOM    664  O   HIS A  43     -27.683   8.941  -1.379  1.00  1.03           O  
ATOM    665  CB  HIS A  43     -25.234  10.655  -1.729  1.00  1.03           C  
ATOM    666  CG  HIS A  43     -24.130  11.409  -2.435  1.00  1.03           C  
ATOM    667  ND1 HIS A  43     -22.813  11.370  -2.022  1.00  1.03           N  
ATOM    668  CD2 HIS A  43     -24.153  12.193  -3.542  1.00  1.03           C  
ATOM    669  CE1 HIS A  43     -22.076  12.107  -2.840  1.00  1.03           C  
ATOM    670  NE2 HIS A  43     -22.865  12.616  -3.768  1.00  1.03           N  
ATOM    671  H   HIS A  43     -26.750  10.301  -3.914  1.00  1.03           H  
ATOM    672  HA  HIS A  43     -24.623   8.765  -2.474  1.00  1.03           H  
ATOM    673 1HB  HIS A  43     -26.126  11.282  -1.699  1.00  1.03           H  
ATOM    674 2HB  HIS A  43     -24.926  10.463  -0.701  1.00  1.03           H  
ATOM    675  HD2 HIS A  43     -25.028  12.440  -4.144  1.00  1.03           H  
ATOM    676  HE1 HIS A  43     -21.001  12.264  -2.765  1.00  1.03           H  
ATOM    677  HE2 HIS A  43     -22.575  13.216  -4.530  1.00  1.03           H  
ATOM    678  N   SER A  44     -26.181   7.260  -1.362  1.00  1.06           N  
ATOM    679  CA  SER A  44     -27.035   6.247  -0.744  1.00  1.06           C  
ATOM    680  C   SER A  44     -26.236   5.114  -0.133  1.00  1.06           C  
ATOM    681  O   SER A  44     -25.158   4.783  -0.598  1.00  1.06           O  
ATOM    682  CB  SER A  44     -27.980   5.693  -1.780  1.00  1.06           C  
ATOM    683  OG  SER A  44     -28.705   4.563  -1.326  1.00  1.06           O  
ATOM    684  H   SER A  44     -25.237   6.995  -1.619  1.00  1.06           H  
ATOM    685  HA  SER A  44     -27.615   6.724   0.047  1.00  1.06           H  
ATOM    686 1HB  SER A  44     -28.677   6.474  -2.082  1.00  1.06           H  
ATOM    687 2HB  SER A  44     -27.415   5.440  -2.615  1.00  1.06           H  
ATOM    688  HG  SER A  44     -29.516   4.550  -1.857  1.00  1.06           H  
ATOM    689  N   ALA A  45     -26.778   4.492   0.902  1.00  1.03           N  
ATOM    690  CA  ALA A  45     -26.130   3.323   1.490  1.00  1.03           C  
ATOM    691  C   ALA A  45     -26.404   2.045   0.683  1.00  1.03           C  
ATOM    692  O   ALA A  45     -25.821   0.993   0.971  1.00  1.03           O  
ATOM    693  CB  ALA A  45     -26.604   3.129   2.917  1.00  1.03           C  
ATOM    694  H   ALA A  45     -27.664   4.815   1.267  1.00  1.03           H  
ATOM    695  HA  ALA A  45     -25.054   3.498   1.491  1.00  1.03           H  
ATOM    696 1HB  ALA A  45     -26.093   2.272   3.354  1.00  1.03           H  
ATOM    697 2HB  ALA A  45     -26.383   4.021   3.501  1.00  1.03           H  
ATOM    698 3HB  ALA A  45     -27.678   2.949   2.917  1.00  1.03           H  
ATOM    699  N   THR A  46     -27.299   2.125  -0.311  1.00  0.96           N  
ATOM    700  CA  THR A  46     -27.649   0.948  -1.097  1.00  0.96           C  
ATOM    701  C   THR A  46     -27.276   1.081  -2.575  1.00  0.96           C  
ATOM    702  O   THR A  46     -26.757   0.131  -3.157  1.00  0.96           O  
ATOM    703  CB  THR A  46     -29.142   0.625  -1.003  1.00  0.96           C  
ATOM    704  OG1 THR A  46     -29.517   0.434   0.368  1.00  0.96           O  
ATOM    705  CG2 THR A  46     -29.393  -0.668  -1.747  1.00  0.96           C  
ATOM    706  H   THR A  46     -27.738   3.014  -0.527  1.00  0.96           H  
ATOM    707  HA  THR A  46     -27.099   0.096  -0.701  1.00  0.96           H  
ATOM    708  HB  THR A  46     -29.730   1.431  -1.442  1.00  0.96           H  
ATOM    709  HG1 THR A  46     -28.878  -0.144   0.794  1.00  0.96           H  
ATOM    710 1HG2 THR A  46     -30.450  -0.924  -1.694  1.00  0.96           H  
ATOM    711 2HG2 THR A  46     -29.095  -0.551  -2.777  1.00  0.96           H  
ATOM    712 3HG2 THR A  46     -28.805  -1.463  -1.296  1.00  0.96           H  
ATOM    713  N   TYR A  47     -27.598   2.223  -3.203  1.00  0.87           N  
ATOM    714  CA  TYR A  47     -27.307   2.360  -4.645  1.00  0.87           C  
ATOM    715  C   TYR A  47     -26.565   3.655  -4.982  1.00  0.87           C  
ATOM    716  O   TYR A  47     -27.067   4.743  -4.721  1.00  0.87           O  
ATOM    717  CB  TYR A  47     -28.578   2.305  -5.483  1.00  0.87           C  
ATOM    718  CG  TYR A  47     -29.408   1.031  -5.357  1.00  0.87           C  
ATOM    719  CD1 TYR A  47     -30.601   1.039  -4.651  1.00  0.87           C  
ATOM    720  CD2 TYR A  47     -28.963  -0.145  -5.931  1.00  0.87           C  
ATOM    721  CE1 TYR A  47     -31.348  -0.126  -4.541  1.00  0.87           C  
ATOM    722  CE2 TYR A  47     -29.700  -1.309  -5.820  1.00  0.87           C  
ATOM    723  CZ  TYR A  47     -30.888  -1.305  -5.134  1.00  0.87           C  
ATOM    724  OH  TYR A  47     -31.629  -2.467  -5.022  1.00  0.87           O  
ATOM    725  H   TYR A  47     -28.014   2.986  -2.668  1.00  0.87           H  
ATOM    726  HA  TYR A  47     -26.662   1.536  -4.947  1.00  0.87           H  
ATOM    727 1HB  TYR A  47     -29.214   3.155  -5.240  1.00  0.87           H  
ATOM    728 2HB  TYR A  47     -28.280   2.406  -6.519  1.00  0.87           H  
ATOM    729  HD1 TYR A  47     -30.954   1.959  -4.188  1.00  0.87           H  
ATOM    730  HD2 TYR A  47     -28.028  -0.156  -6.471  1.00  0.87           H  
ATOM    731  HE1 TYR A  47     -32.288  -0.120  -3.991  1.00  0.87           H  
ATOM    732  HE2 TYR A  47     -29.334  -2.229  -6.282  1.00  0.87           H  
ATOM    733  HH  TYR A  47     -31.212  -3.173  -5.541  1.00  0.87           H  
ATOM    734  N   ASP A  48     -25.393   3.538  -5.601  1.00  0.77           N  
ATOM    735  CA  ASP A  48     -24.553   4.699  -5.886  1.00  0.77           C  
ATOM    736  C   ASP A  48     -24.646   5.215  -7.320  1.00  0.77           C  
ATOM    737  O   ASP A  48     -24.478   6.408  -7.567  1.00  0.77           O  
ATOM    738  CB  ASP A  48     -23.097   4.353  -5.615  1.00  0.77           C  
ATOM    739  CG  ASP A  48     -22.772   3.990  -4.195  1.00  0.77           C  
ATOM    740  OD1 ASP A  48     -23.010   4.772  -3.317  1.00  0.77           O  
ATOM    741  OD2 ASP A  48     -22.279   2.885  -3.995  1.00  0.77           O  
ATOM    742  H   ASP A  48     -25.077   2.621  -5.895  1.00  0.77           H  
ATOM    743  HA  ASP A  48     -24.854   5.509  -5.219  1.00  0.77           H  
ATOM    744 1HB  ASP A  48     -22.820   3.525  -6.252  1.00  0.77           H  
ATOM    745 2HB  ASP A  48     -22.478   5.203  -5.900  1.00  0.77           H  
ATOM    746  N   TYR A  49     -24.859   4.328  -8.286  1.00  0.70           N  
ATOM    747  CA  TYR A  49     -24.858   4.810  -9.658  1.00  0.70           C  
ATOM    748  C   TYR A  49     -26.007   4.308 -10.505  1.00  0.70           C  
ATOM    749  O   TYR A  49     -26.410   3.148 -10.430  1.00  0.70           O  
ATOM    750  CB  TYR A  49     -23.539   4.460 -10.359  1.00  0.70           C  
ATOM    751  CG  TYR A  49     -22.297   5.094  -9.726  1.00  0.70           C  
ATOM    752  CD1 TYR A  49     -21.600   4.429  -8.739  1.00  0.70           C  
ATOM    753  CD2 TYR A  49     -21.896   6.368 -10.103  1.00  0.70           C  
ATOM    754  CE1 TYR A  49     -20.524   5.039  -8.124  1.00  0.70           C  
ATOM    755  CE2 TYR A  49     -20.810   6.969  -9.492  1.00  0.70           C  
ATOM    756  CZ  TYR A  49     -20.134   6.305  -8.492  1.00  0.70           C  
ATOM    757  OH  TYR A  49     -19.095   6.913  -7.814  1.00  0.70           O  
ATOM    758  H   TYR A  49     -25.006   3.346  -8.070  1.00  0.70           H  
ATOM    759  HA  TYR A  49     -24.946   5.887  -9.628  1.00  0.70           H  
ATOM    760 1HB  TYR A  49     -23.414   3.387 -10.346  1.00  0.70           H  
ATOM    761 2HB  TYR A  49     -23.592   4.768 -11.396  1.00  0.70           H  
ATOM    762  HD1 TYR A  49     -21.913   3.431  -8.428  1.00  0.70           H  
ATOM    763  HD2 TYR A  49     -22.451   6.903 -10.868  1.00  0.70           H  
ATOM    764  HE1 TYR A  49     -19.991   4.535  -7.334  1.00  0.70           H  
ATOM    765  HE2 TYR A  49     -20.509   7.976  -9.779  1.00  0.70           H  
ATOM    766  HH  TYR A  49     -18.897   6.397  -6.990  1.00  0.70           H  
ATOM    767  N   ALA A  50     -26.508   5.178 -11.365  1.00  0.66           N  
ATOM    768  CA  ALA A  50     -27.490   4.735 -12.337  1.00  0.66           C  
ATOM    769  C   ALA A  50     -26.733   4.354 -13.569  1.00  0.66           C  
ATOM    770  O   ALA A  50     -25.905   5.146 -14.035  1.00  0.66           O  
ATOM    771  CB  ALA A  50     -28.495   5.795 -12.676  1.00  0.66           C  
ATOM    772  H   ALA A  50     -26.159   6.137 -11.360  1.00  0.66           H  
ATOM    773  HA  ALA A  50     -28.007   3.861 -11.946  1.00  0.66           H  
ATOM    774 1HB  ALA A  50     -29.192   5.410 -13.408  1.00  0.66           H  
ATOM    775 2HB  ALA A  50     -29.014   6.101 -11.824  1.00  0.66           H  
ATOM    776 3HB  ALA A  50     -27.979   6.622 -13.087  1.00  0.66           H  
ATOM    777  N   VAL A  51     -27.021   3.181 -14.103  1.00  0.64           N  
ATOM    778  CA  VAL A  51     -26.364   2.696 -15.299  1.00  0.64           C  
ATOM    779  C   VAL A  51     -27.374   2.376 -16.400  1.00  0.64           C  
ATOM    780  O   VAL A  51     -28.399   1.725 -16.155  1.00  0.64           O  
ATOM    781  CB  VAL A  51     -25.518   1.447 -14.957  1.00  0.64           C  
ATOM    782  CG1 VAL A  51     -24.849   0.869 -16.203  1.00  0.64           C  
ATOM    783  CG2 VAL A  51     -24.447   1.809 -13.916  1.00  0.64           C  
ATOM    784  H   VAL A  51     -27.704   2.579 -13.642  1.00  0.64           H  
ATOM    785  HA  VAL A  51     -25.701   3.473 -15.655  1.00  0.64           H  
ATOM    786  HB  VAL A  51     -26.166   0.701 -14.567  1.00  0.64           H  
ATOM    787 1HG1 VAL A  51     -24.278  -0.019 -15.930  1.00  0.64           H  
ATOM    788 2HG1 VAL A  51     -25.605   0.598 -16.938  1.00  0.64           H  
ATOM    789 3HG1 VAL A  51     -24.182   1.605 -16.624  1.00  0.64           H  
ATOM    790 1HG2 VAL A  51     -23.868   0.921 -13.669  1.00  0.64           H  
ATOM    791 2HG2 VAL A  51     -23.800   2.558 -14.342  1.00  0.64           H  
ATOM    792 3HG2 VAL A  51     -24.913   2.197 -13.010  1.00  0.64           H  
ATOM    793  N   SER A  52     -27.097   2.867 -17.605  1.00  0.64           N  
ATOM    794  CA  SER A  52     -27.938   2.616 -18.771  1.00  0.64           C  
ATOM    795  C   SER A  52     -27.352   1.474 -19.581  1.00  0.64           C  
ATOM    796  O   SER A  52     -26.202   1.559 -20.030  1.00  0.64           O  
ATOM    797  CB  SER A  52     -28.042   3.841 -19.644  1.00  0.64           C  
ATOM    798  OG  SER A  52     -28.722   3.547 -20.835  1.00  0.64           O  
ATOM    799  H   SER A  52     -26.240   3.405 -17.713  1.00  0.64           H  
ATOM    800  HA  SER A  52     -28.933   2.338 -18.436  1.00  0.64           H  
ATOM    801 1HB  SER A  52     -28.567   4.624 -19.111  1.00  0.64           H  
ATOM    802 2HB  SER A  52     -27.041   4.206 -19.870  1.00  0.64           H  
ATOM    803  HG  SER A  52     -28.408   2.664 -21.115  1.00  0.64           H  
ATOM    804  N   ASP A  53     -28.089   0.375 -19.723  1.00  0.66           N  
ATOM    805  CA  ASP A  53     -27.491  -0.750 -20.436  1.00  0.66           C  
ATOM    806  C   ASP A  53     -27.695  -0.562 -21.929  1.00  0.66           C  
ATOM    807  O   ASP A  53     -28.221   0.463 -22.373  1.00  0.66           O  
ATOM    808  CB  ASP A  53     -27.986  -2.126 -19.947  1.00  0.66           C  
ATOM    809  CG  ASP A  53     -29.381  -2.523 -20.302  1.00  0.66           C  
ATOM    810  OD1 ASP A  53     -29.945  -1.938 -21.201  1.00  0.66           O  
ATOM    811  OD2 ASP A  53     -29.882  -3.444 -19.702  1.00  0.66           O  
ATOM    812  H   ASP A  53     -29.039   0.342 -19.340  1.00  0.66           H  
ATOM    813  HA  ASP A  53     -26.427  -0.749 -20.264  1.00  0.66           H  
ATOM    814 1HB  ASP A  53     -27.303  -2.896 -20.311  1.00  0.66           H  
ATOM    815 2HB  ASP A  53     -27.910  -2.143 -18.859  1.00  0.66           H  
ATOM    816  N   GLU A  54     -27.334  -1.574 -22.697  1.00  0.67           N  
ATOM    817  CA  GLU A  54     -27.384  -1.545 -24.153  1.00  0.67           C  
ATOM    818  C   GLU A  54     -28.799  -1.370 -24.740  1.00  0.67           C  
ATOM    819  O   GLU A  54     -28.938  -1.013 -25.912  1.00  0.67           O  
ATOM    820  CB  GLU A  54     -26.737  -2.824 -24.695  1.00  0.67           C  
ATOM    821  CG  GLU A  54     -25.222  -2.905 -24.435  1.00  0.67           C  
ATOM    822  CD  GLU A  54     -24.584  -4.181 -24.941  1.00  0.67           C  
ATOM    823  OE1 GLU A  54     -25.294  -5.040 -25.405  1.00  0.67           O  
ATOM    824  OE2 GLU A  54     -23.381  -4.291 -24.860  1.00  0.67           O  
ATOM    825  H   GLU A  54     -26.944  -2.391 -22.250  1.00  0.67           H  
ATOM    826  HA  GLU A  54     -26.784  -0.698 -24.484  1.00  0.67           H  
ATOM    827 1HB  GLU A  54     -27.206  -3.692 -24.230  1.00  0.67           H  
ATOM    828 2HB  GLU A  54     -26.905  -2.892 -25.769  1.00  0.67           H  
ATOM    829 1HG  GLU A  54     -24.739  -2.056 -24.917  1.00  0.67           H  
ATOM    830 2HG  GLU A  54     -25.049  -2.820 -23.359  1.00  0.67           H  
ATOM    831  N   THR A  55     -29.843  -1.665 -23.954  1.00  0.68           N  
ATOM    832  CA  THR A  55     -31.221  -1.566 -24.427  1.00  0.68           C  
ATOM    833  C   THR A  55     -31.830  -0.213 -24.086  1.00  0.68           C  
ATOM    834  O   THR A  55     -32.960   0.086 -24.479  1.00  0.68           O  
ATOM    835  CB  THR A  55     -32.126  -2.608 -23.757  1.00  0.68           C  
ATOM    836  OG1 THR A  55     -32.271  -2.293 -22.351  1.00  0.68           O  
ATOM    837  CG2 THR A  55     -31.497  -3.982 -23.888  1.00  0.68           C  
ATOM    838  H   THR A  55     -29.689  -1.928 -22.978  1.00  0.68           H  
ATOM    839  HA  THR A  55     -31.236  -1.696 -25.508  1.00  0.68           H  
ATOM    840  HB  THR A  55     -33.105  -2.601 -24.231  1.00  0.68           H  
ATOM    841  HG1 THR A  55     -31.395  -2.337 -21.910  1.00  0.68           H  
ATOM    842 1HG2 THR A  55     -32.134  -4.723 -23.407  1.00  0.68           H  
ATOM    843 2HG2 THR A  55     -31.378  -4.230 -24.942  1.00  0.68           H  
ATOM    844 3HG2 THR A  55     -30.518  -3.972 -23.402  1.00  0.68           H  
ATOM    845  N   GLY A  56     -31.111   0.579 -23.294  1.00  0.69           N  
ATOM    846  CA  GLY A  56     -31.620   1.843 -22.785  1.00  0.69           C  
ATOM    847  C   GLY A  56     -32.188   1.702 -21.366  1.00  0.69           C  
ATOM    848  O   GLY A  56     -32.482   2.702 -20.709  1.00  0.69           O  
ATOM    849  H   GLY A  56     -30.166   0.305 -23.021  1.00  0.69           H  
ATOM    850 1HA  GLY A  56     -30.809   2.571 -22.778  1.00  0.69           H  
ATOM    851 2HA  GLY A  56     -32.388   2.224 -23.454  1.00  0.69           H  
ATOM    852  N   ASP A  57     -32.353   0.464 -20.882  1.00  0.68           N  
ATOM    853  CA  ASP A  57     -32.846   0.251 -19.519  1.00  0.68           C  
ATOM    854  C   ASP A  57     -31.958   0.906 -18.476  1.00  0.68           C  
ATOM    855  O   ASP A  57     -30.732   0.770 -18.523  1.00  0.68           O  
ATOM    856  CB  ASP A  57     -32.941  -1.237 -19.178  1.00  0.68           C  
ATOM    857  CG  ASP A  57     -33.491  -1.502 -17.763  1.00  0.68           C  
ATOM    858  OD1 ASP A  57     -34.689  -1.598 -17.613  1.00  0.68           O  
ATOM    859  OD2 ASP A  57     -32.684  -1.594 -16.840  1.00  0.68           O  
ATOM    860  H   ASP A  57     -32.142  -0.356 -21.460  1.00  0.68           H  
ATOM    861  HA  ASP A  57     -33.841   0.692 -19.443  1.00  0.68           H  
ATOM    862 1HB  ASP A  57     -33.582  -1.735 -19.907  1.00  0.68           H  
ATOM    863 2HB  ASP A  57     -31.952  -1.692 -19.261  1.00  0.68           H  
ATOM    864  N   ILE A  58     -32.575   1.598 -17.518  1.00  0.68           N  
ATOM    865  CA  ILE A  58     -31.813   2.211 -16.439  1.00  0.68           C  
ATOM    866  C   ILE A  58     -32.027   1.509 -15.109  1.00  0.68           C  
ATOM    867  O   ILE A  58     -33.141   1.458 -14.579  1.00  0.68           O  
ATOM    868  CB  ILE A  58     -32.148   3.693 -16.268  1.00  0.68           C  
ATOM    869  CG1 ILE A  58     -31.808   4.444 -17.553  1.00  0.68           C  
ATOM    870  CG2 ILE A  58     -31.361   4.243 -15.061  1.00  0.68           C  
ATOM    871  CD1 ILE A  58     -32.338   5.848 -17.597  1.00  0.68           C  
ATOM    872  H   ILE A  58     -33.581   1.677 -17.531  1.00  0.68           H  
ATOM    873  HA  ILE A  58     -30.758   2.140 -16.684  1.00  0.68           H  
ATOM    874  HB  ILE A  58     -33.215   3.813 -16.092  1.00  0.68           H  
ATOM    875 1HG1 ILE A  58     -30.725   4.475 -17.652  1.00  0.68           H  
ATOM    876 2HG1 ILE A  58     -32.212   3.899 -18.404  1.00  0.68           H  
ATOM    877 1HG2 ILE A  58     -31.590   5.296 -14.921  1.00  0.68           H  
ATOM    878 2HG2 ILE A  58     -31.636   3.696 -14.160  1.00  0.68           H  
ATOM    879 3HG2 ILE A  58     -30.290   4.116 -15.245  1.00  0.68           H  
ATOM    880 1HD1 ILE A  58     -32.046   6.313 -18.539  1.00  0.68           H  
ATOM    881 2HD1 ILE A  58     -33.425   5.826 -17.524  1.00  0.68           H  
ATOM    882 3HD1 ILE A  58     -31.938   6.423 -16.770  1.00  0.68           H  
ATOM    883  N   THR A  59     -30.928   1.014 -14.566  1.00  0.68           N  
ATOM    884  CA  THR A  59     -30.891   0.292 -13.307  1.00  0.68           C  
ATOM    885  C   THR A  59     -29.880   0.900 -12.341  1.00  0.68           C  
ATOM    886  O   THR A  59     -28.804   1.353 -12.735  1.00  0.68           O  
ATOM    887  CB  THR A  59     -30.663  -1.223 -13.521  1.00  0.68           C  
ATOM    888  OG1 THR A  59     -31.797  -1.809 -14.228  1.00  0.68           O  
ATOM    889  CG2 THR A  59     -30.467  -1.957 -12.176  1.00  0.68           C  
ATOM    890  H   THR A  59     -30.056   1.137 -15.087  1.00  0.68           H  
ATOM    891  HA  THR A  59     -31.871   0.387 -12.840  1.00  0.68           H  
ATOM    892  HB  THR A  59     -29.780  -1.362 -14.131  1.00  0.68           H  
ATOM    893  HG1 THR A  59     -31.869  -1.540 -15.185  1.00  0.68           H  
ATOM    894 1HG2 THR A  59     -30.299  -3.007 -12.364  1.00  0.68           H  
ATOM    895 2HG2 THR A  59     -29.609  -1.557 -11.645  1.00  0.68           H  
ATOM    896 3HG2 THR A  59     -31.353  -1.837 -11.560  1.00  0.68           H  
ATOM    897  N   TYR A  60     -30.265   0.975 -11.076  1.00  0.70           N  
ATOM    898  CA  TYR A  60     -29.401   1.523 -10.043  1.00  0.70           C  
ATOM    899  C   TYR A  60     -28.540   0.430  -9.406  1.00  0.70           C  
ATOM    900  O   TYR A  60     -29.045  -0.624  -9.030  1.00  0.70           O  
ATOM    901  CB  TYR A  60     -30.283   2.268  -9.047  1.00  0.70           C  
ATOM    902  CG  TYR A  60     -30.837   3.551  -9.640  1.00  0.70           C  
ATOM    903  CD1 TYR A  60     -31.985   3.540 -10.437  1.00  0.70           C  
ATOM    904  CD2 TYR A  60     -30.204   4.740  -9.379  1.00  0.70           C  
ATOM    905  CE1 TYR A  60     -32.465   4.731 -10.974  1.00  0.70           C  
ATOM    906  CE2 TYR A  60     -30.696   5.912  -9.909  1.00  0.70           C  
ATOM    907  CZ  TYR A  60     -31.798   5.926 -10.698  1.00  0.70           C  
ATOM    908  OH  TYR A  60     -32.243   7.135 -11.229  1.00  0.70           O  
ATOM    909  H   TYR A  60     -31.172   0.609 -10.819  1.00  0.70           H  
ATOM    910  HA  TYR A  60     -28.725   2.239 -10.498  1.00  0.70           H  
ATOM    911 1HB  TYR A  60     -31.114   1.634  -8.731  1.00  0.70           H  
ATOM    912 2HB  TYR A  60     -29.714   2.524  -8.180  1.00  0.70           H  
ATOM    913  HD1 TYR A  60     -32.497   2.599 -10.646  1.00  0.70           H  
ATOM    914  HD2 TYR A  60     -29.309   4.753  -8.758  1.00  0.70           H  
ATOM    915  HE1 TYR A  60     -33.353   4.728 -11.606  1.00  0.70           H  
ATOM    916  HE2 TYR A  60     -30.198   6.841  -9.718  1.00  0.70           H  
ATOM    917  HH  TYR A  60     -31.519   7.819 -11.182  1.00  0.70           H  
ATOM    918  N   PHE A  61     -27.237   0.717  -9.283  1.00  0.73           N  
ATOM    919  CA  PHE A  61     -26.221  -0.196  -8.747  1.00  0.73           C  
ATOM    920  C   PHE A  61     -25.372   0.387  -7.611  1.00  0.73           C  
ATOM    921  O   PHE A  61     -25.188   1.603  -7.504  1.00  0.73           O  
ATOM    922  CB  PHE A  61     -25.271  -0.609  -9.871  1.00  0.73           C  
ATOM    923  CG  PHE A  61     -25.925  -1.365 -10.949  1.00  0.73           C  
ATOM    924  CD1 PHE A  61     -26.463  -0.729 -12.032  1.00  0.73           C  
ATOM    925  CD2 PHE A  61     -26.012  -2.726 -10.874  1.00  0.73           C  
ATOM    926  CE1 PHE A  61     -27.073  -1.448 -13.029  1.00  0.73           C  
ATOM    927  CE2 PHE A  61     -26.625  -3.441 -11.867  1.00  0.73           C  
ATOM    928  CZ  PHE A  61     -27.155  -2.802 -12.946  1.00  0.73           C  
ATOM    929  H   PHE A  61     -26.925   1.617  -9.632  1.00  0.73           H  
ATOM    930  HA  PHE A  61     -26.726  -1.087  -8.368  1.00  0.73           H  
ATOM    931 1HB  PHE A  61     -24.817   0.282 -10.306  1.00  0.73           H  
ATOM    932 2HB  PHE A  61     -24.463  -1.224  -9.457  1.00  0.73           H  
ATOM    933  HD1 PHE A  61     -26.406   0.361 -12.097  1.00  0.73           H  
ATOM    934  HD2 PHE A  61     -25.581  -3.242 -10.003  1.00  0.73           H  
ATOM    935  HE1 PHE A  61     -27.499  -0.934 -13.885  1.00  0.73           H  
ATOM    936  HE2 PHE A  61     -26.679  -4.511 -11.795  1.00  0.73           H  
ATOM    937  HZ  PHE A  61     -27.642  -3.368 -13.737  1.00  0.73           H  
ATOM    938  N   LYS A  62     -24.842  -0.482  -6.756  1.00  0.75           N  
ATOM    939  CA  LYS A  62     -23.898  -0.042  -5.717  1.00  0.75           C  
ATOM    940  C   LYS A  62     -22.516   0.046  -6.377  1.00  0.75           C  
ATOM    941  O   LYS A  62     -22.223  -0.746  -7.264  1.00  0.75           O  
ATOM    942  CB  LYS A  62     -23.914  -0.969  -4.501  1.00  0.75           C  
ATOM    943  CG  LYS A  62     -23.216  -0.383  -3.264  1.00  0.75           C  
ATOM    944  CD  LYS A  62     -23.425  -1.256  -2.036  1.00  0.75           C  
ATOM    945  CE  LYS A  62     -22.890  -0.581  -0.779  1.00  0.75           C  
ATOM    946  NZ  LYS A  62     -23.090  -1.425   0.429  1.00  0.75           N  
ATOM    947  H   LYS A  62     -25.047  -1.487  -6.857  1.00  0.75           H  
ATOM    948  HA  LYS A  62     -24.167   0.954  -5.372  1.00  0.75           H  
ATOM    949 1HB  LYS A  62     -24.941  -1.219  -4.240  1.00  0.75           H  
ATOM    950 2HB  LYS A  62     -23.411  -1.896  -4.750  1.00  0.75           H  
ATOM    951 1HG  LYS A  62     -22.148  -0.290  -3.445  1.00  0.75           H  
ATOM    952 2HG  LYS A  62     -23.616   0.617  -3.065  1.00  0.75           H  
ATOM    953 1HD  LYS A  62     -24.497  -1.445  -1.910  1.00  0.75           H  
ATOM    954 2HD  LYS A  62     -22.914  -2.208  -2.175  1.00  0.75           H  
ATOM    955 1HE  LYS A  62     -21.832  -0.379  -0.904  1.00  0.75           H  
ATOM    956 2HE  LYS A  62     -23.415   0.368  -0.637  1.00  0.75           H  
ATOM    957 1HZ  LYS A  62     -22.730  -0.942   1.239  1.00  0.75           H  
ATOM    958 2HZ  LYS A  62     -24.078  -1.602   0.554  1.00  0.75           H  
ATOM    959 3HZ  LYS A  62     -22.602  -2.299   0.313  1.00  0.75           H  
ATOM    960  N   GLU A  63     -21.644   0.966  -5.965  1.00  0.77           N  
ATOM    961  CA  GLU A  63     -20.311   1.055  -6.592  1.00  0.77           C  
ATOM    962  C   GLU A  63     -19.568  -0.275  -6.534  1.00  0.77           C  
ATOM    963  O   GLU A  63     -18.845  -0.641  -7.456  1.00  0.77           O  
ATOM    964  CB  GLU A  63     -19.438   2.093  -5.873  1.00  0.77           C  
ATOM    965  CG  GLU A  63     -18.127   2.531  -6.616  1.00  0.77           C  
ATOM    966  CD  GLU A  63     -16.871   1.644  -6.468  1.00  0.77           C  
ATOM    967  OE1 GLU A  63     -16.773   0.872  -5.561  1.00  0.77           O  
ATOM    968  OE2 GLU A  63     -15.969   1.851  -7.248  1.00  0.77           O  
ATOM    969  H   GLU A  63     -21.897   1.628  -5.223  1.00  0.77           H  
ATOM    970  HA  GLU A  63     -20.436   1.339  -7.638  1.00  0.77           H  
ATOM    971 1HB  GLU A  63     -20.029   2.986  -5.673  1.00  0.77           H  
ATOM    972 2HB  GLU A  63     -19.141   1.699  -4.903  1.00  0.77           H  
ATOM    973 1HG  GLU A  63     -18.359   2.613  -7.679  1.00  0.77           H  
ATOM    974 2HG  GLU A  63     -17.872   3.526  -6.269  1.00  0.77           H  
ATOM    975  N   HIS A  64     -19.779  -1.016  -5.453  1.00  0.77           N  
ATOM    976  CA  HIS A  64     -19.095  -2.270  -5.180  1.00  0.77           C  
ATOM    977  C   HIS A  64     -19.460  -3.355  -6.204  1.00  0.77           C  
ATOM    978  O   HIS A  64     -18.757  -4.369  -6.330  1.00  0.77           O  
ATOM    979  CB  HIS A  64     -19.455  -2.710  -3.755  1.00  0.77           C  
ATOM    980  CG  HIS A  64     -19.006  -1.666  -2.747  1.00  0.77           C  
ATOM    981  ND1 HIS A  64     -19.344  -1.690  -1.406  1.00  0.77           N  
ATOM    982  CD2 HIS A  64     -18.293  -0.542  -2.936  1.00  0.77           C  
ATOM    983  CE1 HIS A  64     -18.827  -0.603  -0.816  1.00  0.77           C  
ATOM    984  NE2 HIS A  64     -18.193   0.101  -1.738  1.00  0.77           N  
ATOM    985  H   HIS A  64     -20.417  -0.654  -4.764  1.00  0.77           H  
ATOM    986  HA  HIS A  64     -18.017  -2.110  -5.232  1.00  0.77           H  
ATOM    987 1HB  HIS A  64     -20.536  -2.847  -3.671  1.00  0.77           H  
ATOM    988 2HB  HIS A  64     -18.974  -3.660  -3.523  1.00  0.77           H  
ATOM    989  HD2 HIS A  64     -17.888  -0.205  -3.867  1.00  0.77           H  
ATOM    990  HE1 HIS A  64     -18.922  -0.331   0.235  1.00  0.77           H  
ATOM    991  HE2 HIS A  64     -17.700   1.006  -1.633  1.00  0.77           H  
ATOM    992  N   GLU A  65     -20.591  -3.150  -6.890  1.00  0.77           N  
ATOM    993  CA  GLU A  65     -21.140  -4.051  -7.885  1.00  0.77           C  
ATOM    994  C   GLU A  65     -20.659  -3.716  -9.304  1.00  0.77           C  
ATOM    995  O   GLU A  65     -21.026  -4.403 -10.261  1.00  0.77           O  
ATOM    996  CB  GLU A  65     -22.662  -3.984  -7.832  1.00  0.77           C  
ATOM    997  CG  GLU A  65     -23.265  -4.465  -6.504  1.00  0.77           C  
ATOM    998  CD  GLU A  65     -24.758  -4.183  -6.386  1.00  0.77           C  
ATOM    999  OE1 GLU A  65     -25.241  -3.411  -7.181  1.00  0.77           O  
ATOM   1000  OE2 GLU A  65     -25.406  -4.729  -5.516  1.00  0.77           O  
ATOM   1001  H   GLU A  65     -21.097  -2.279  -6.759  1.00  0.77           H  
ATOM   1002  HA  GLU A  65     -20.829  -5.060  -7.634  1.00  0.77           H  
ATOM   1003 1HB  GLU A  65     -22.993  -2.967  -8.010  1.00  0.77           H  
ATOM   1004 2HB  GLU A  65     -23.075  -4.600  -8.629  1.00  0.77           H  
ATOM   1005 1HG  GLU A  65     -23.078  -5.523  -6.407  1.00  0.77           H  
ATOM   1006 2HG  GLU A  65     -22.741  -3.967  -5.693  1.00  0.77           H  
ATOM   1007  N   LEU A  66     -19.893  -2.630  -9.459  1.00  0.79           N  
ATOM   1008  CA  LEU A  66     -19.446  -2.225 -10.789  1.00  0.79           C  
ATOM   1009  C   LEU A  66     -17.937  -2.392 -10.992  1.00  0.79           C  
ATOM   1010  O   LEU A  66     -17.140  -2.106 -10.093  1.00  0.79           O  
ATOM   1011  CB  LEU A  66     -19.806  -0.750 -11.025  1.00  0.79           C  
ATOM   1012  CG  LEU A  66     -21.287  -0.359 -10.920  1.00  0.79           C  
ATOM   1013  CD1 LEU A  66     -21.434   1.147 -11.122  1.00  0.79           C  
ATOM   1014  CD2 LEU A  66     -22.051  -1.112 -11.927  1.00  0.79           C  
ATOM   1015  H   LEU A  66     -19.603  -2.073  -8.654  1.00  0.79           H  
ATOM   1016  HA  LEU A  66     -19.958  -2.836 -11.531  1.00  0.79           H  
ATOM   1017 1HB  LEU A  66     -19.310  -0.180 -10.267  1.00  0.79           H  
ATOM   1018 2HB  LEU A  66     -19.430  -0.442 -12.002  1.00  0.79           H  
ATOM   1019  HG  LEU A  66     -21.664  -0.603  -9.919  1.00  0.79           H  
ATOM   1020 1HD1 LEU A  66     -22.483   1.411 -11.040  1.00  0.79           H  
ATOM   1021 2HD1 LEU A  66     -20.862   1.677 -10.357  1.00  0.79           H  
ATOM   1022 3HD1 LEU A  66     -21.064   1.424 -12.108  1.00  0.79           H  
ATOM   1023 1HD2 LEU A  66     -23.101  -0.854 -11.865  1.00  0.79           H  
ATOM   1024 2HD2 LEU A  66     -21.680  -0.879 -12.922  1.00  0.79           H  
ATOM   1025 3HD2 LEU A  66     -21.918  -2.172 -11.726  1.00  0.79           H  
ATOM   1026  N   THR A  67     -17.552  -2.734 -12.222  1.00  0.85           N  
ATOM   1027  CA  THR A  67     -16.145  -2.799 -12.611  1.00  0.85           C  
ATOM   1028  C   THR A  67     -16.028  -2.024 -13.923  1.00  0.85           C  
ATOM   1029  O   THR A  67     -16.947  -2.055 -14.737  1.00  0.85           O  
ATOM   1030  CB  THR A  67     -15.699  -4.277 -12.801  1.00  0.85           C  
ATOM   1031  OG1 THR A  67     -14.315  -4.355 -13.128  1.00  0.85           O  
ATOM   1032  CG2 THR A  67     -16.471  -4.905 -13.904  1.00  0.85           C  
ATOM   1033  H   THR A  67     -18.270  -3.000 -12.898  1.00  0.85           H  
ATOM   1034  HA  THR A  67     -15.542  -2.337 -11.838  1.00  0.85           H  
ATOM   1035  HB  THR A  67     -15.877  -4.827 -11.878  1.00  0.85           H  
ATOM   1036  HG1 THR A  67     -14.166  -3.941 -13.996  1.00  0.85           H  
ATOM   1037 1HG2 THR A  67     -16.158  -5.940 -14.033  1.00  0.85           H  
ATOM   1038 2HG2 THR A  67     -17.513  -4.880 -13.663  1.00  0.85           H  
ATOM   1039 3HG2 THR A  67     -16.285  -4.351 -14.825  1.00  0.85           H  
ATOM   1040  N   PRO A  68     -14.938  -1.293 -14.172  1.00  0.97           N  
ATOM   1041  CA  PRO A  68     -14.764  -0.512 -15.370  1.00  0.97           C  
ATOM   1042  C   PRO A  68     -14.449  -1.374 -16.572  1.00  0.97           C  
ATOM   1043  O   PRO A  68     -13.852  -2.445 -16.445  1.00  0.97           O  
ATOM   1044  CB  PRO A  68     -13.584   0.383 -14.997  1.00  0.97           C  
ATOM   1045  CG  PRO A  68     -12.780  -0.434 -14.015  1.00  0.97           C  
ATOM   1046  CD  PRO A  68     -13.793  -1.237 -13.238  1.00  0.97           C  
ATOM   1047  HA  PRO A  68     -15.658   0.090 -15.560  1.00  0.97           H  
ATOM   1048 1HB  PRO A  68     -13.026   0.655 -15.908  1.00  0.97           H  
ATOM   1049 2HB  PRO A  68     -13.944   1.305 -14.554  1.00  0.97           H  
ATOM   1050 1HG  PRO A  68     -12.077  -1.074 -14.564  1.00  0.97           H  
ATOM   1051 2HG  PRO A  68     -12.177   0.231 -13.375  1.00  0.97           H  
ATOM   1052 1HD  PRO A  68     -13.372  -2.208 -13.044  1.00  0.97           H  
ATOM   1053 2HD  PRO A  68     -14.042  -0.735 -12.336  1.00  0.97           H  
ATOM   1054  N   LEU A  69     -14.789  -0.853 -17.736  1.00  1.17           N  
ATOM   1055  CA  LEU A  69     -14.391  -1.414 -19.014  1.00  1.17           C  
ATOM   1056  C   LEU A  69     -13.315  -0.532 -19.615  1.00  1.17           C  
ATOM   1057  O   LEU A  69     -13.272   0.662 -19.334  1.00  1.17           O  
ATOM   1058  CB  LEU A  69     -15.610  -1.544 -19.910  1.00  1.17           C  
ATOM   1059  CG  LEU A  69     -16.663  -2.439 -19.321  1.00  1.17           C  
ATOM   1060  CD1 LEU A  69     -17.898  -2.418 -20.166  1.00  1.17           C  
ATOM   1061  CD2 LEU A  69     -16.071  -3.832 -19.228  1.00  1.17           C  
ATOM   1062  H   LEU A  69     -15.361  -0.009 -17.752  1.00  1.17           H  
ATOM   1063  HA  LEU A  69     -13.969  -2.403 -18.851  1.00  1.17           H  
ATOM   1064 1HB  LEU A  69     -16.043  -0.558 -20.060  1.00  1.17           H  
ATOM   1065 2HB  LEU A  69     -15.307  -1.946 -20.874  1.00  1.17           H  
ATOM   1066  HG  LEU A  69     -16.926  -2.098 -18.331  1.00  1.17           H  
ATOM   1067 1HD1 LEU A  69     -18.642  -3.070 -19.722  1.00  1.17           H  
ATOM   1068 2HD1 LEU A  69     -18.291  -1.410 -20.206  1.00  1.17           H  
ATOM   1069 3HD1 LEU A  69     -17.660  -2.756 -21.168  1.00  1.17           H  
ATOM   1070 1HD2 LEU A  69     -16.771  -4.516 -18.804  1.00  1.17           H  
ATOM   1071 2HD2 LEU A  69     -15.798  -4.176 -20.221  1.00  1.17           H  
ATOM   1072 3HD2 LEU A  69     -15.181  -3.804 -18.597  1.00  1.17           H  
ATOM   1073  N   LYS A  70     -12.467  -1.105 -20.466  1.00  1.46           N  
ATOM   1074  CA  LYS A  70     -11.361  -0.357 -21.066  1.00  1.46           C  
ATOM   1075  C   LYS A  70     -10.426   0.163 -19.964  1.00  1.46           C  
ATOM   1076  O   LYS A  70      -9.769  -0.639 -19.301  1.00  1.46           O  
ATOM   1077  CB  LYS A  70     -11.874   0.778 -21.965  1.00  1.46           C  
ATOM   1078  CG  LYS A  70     -12.728   0.304 -23.139  1.00  1.46           C  
ATOM   1079  CD  LYS A  70     -13.129   1.465 -24.041  1.00  1.46           C  
ATOM   1080  CE  LYS A  70     -13.987   0.992 -25.211  1.00  1.46           C  
ATOM   1081  NZ  LYS A  70     -14.409   2.123 -26.086  1.00  1.46           N  
ATOM   1082  H   LYS A  70     -12.565  -2.087 -20.671  1.00  1.46           H  
ATOM   1083  HA  LYS A  70     -10.782  -1.039 -21.691  1.00  1.46           H  
ATOM   1084 1HB  LYS A  70     -12.454   1.500 -21.405  1.00  1.46           H  
ATOM   1085 2HB  LYS A  70     -11.021   1.309 -22.387  1.00  1.46           H  
ATOM   1086 1HG  LYS A  70     -12.167  -0.425 -23.725  1.00  1.46           H  
ATOM   1087 2HG  LYS A  70     -13.629  -0.176 -22.760  1.00  1.46           H  
ATOM   1088 1HD  LYS A  70     -13.692   2.198 -23.462  1.00  1.46           H  
ATOM   1089 2HD  LYS A  70     -12.233   1.948 -24.431  1.00  1.46           H  
ATOM   1090 1HE  LYS A  70     -13.416   0.279 -25.806  1.00  1.46           H  
ATOM   1091 2HE  LYS A  70     -14.877   0.495 -24.823  1.00  1.46           H  
ATOM   1092 1HZ  LYS A  70     -14.973   1.770 -26.846  1.00  1.46           H  
ATOM   1093 2HZ  LYS A  70     -14.949   2.784 -25.546  1.00  1.46           H  
ATOM   1094 3HZ  LYS A  70     -13.592   2.583 -26.460  1.00  1.46           H  
ATOM   1095  N   GLY A  71     -10.304   1.478 -19.787  1.00  1.81           N  
ATOM   1096  CA  GLY A  71      -9.394   1.974 -18.755  1.00  1.81           C  
ATOM   1097  C   GLY A  71      -9.843   1.498 -17.369  1.00  1.81           C  
ATOM   1098  O   GLY A  71     -11.033   1.475 -17.076  1.00  1.81           O  
ATOM   1099  H   GLY A  71     -10.853   2.122 -20.334  1.00  1.81           H  
ATOM   1100 1HA  GLY A  71      -8.382   1.627 -18.959  1.00  1.81           H  
ATOM   1101 2HA  GLY A  71      -9.380   3.060 -18.788  1.00  1.81           H  
ATOM   1102  N   GLY A  72      -8.883   1.176 -16.497  1.00  2.14           N  
ATOM   1103  CA  GLY A  72      -9.207   0.680 -15.156  1.00  2.14           C  
ATOM   1104  C   GLY A  72      -9.288   1.791 -14.123  1.00  2.14           C  
ATOM   1105  O   GLY A  72      -9.446   2.960 -14.466  1.00  2.14           O  
ATOM   1106  H   GLY A  72      -7.918   1.228 -16.789  1.00  2.14           H  
ATOM   1107 1HA  GLY A  72     -10.155   0.148 -15.198  1.00  2.14           H  
ATOM   1108 2HA  GLY A  72      -8.455  -0.047 -14.853  1.00  2.14           H  
ATOM   1109  N   LEU A  73      -9.091   1.453 -12.852  1.00  2.41           N  
ATOM   1110  CA  LEU A  73      -9.183   2.472 -11.810  1.00  2.41           C  
ATOM   1111  C   LEU A  73      -8.109   3.540 -11.998  1.00  2.41           C  
ATOM   1112  O   LEU A  73      -8.265   4.681 -11.568  1.00  2.41           O  
ATOM   1113  CB  LEU A  73      -9.110   1.837 -10.427  1.00  2.41           C  
ATOM   1114  CG  LEU A  73     -10.338   0.992 -10.070  1.00  2.41           C  
ATOM   1115  CD1 LEU A  73     -10.107   0.295  -8.744  1.00  2.41           C  
ATOM   1116  CD2 LEU A  73     -11.575   1.908 -10.017  1.00  2.41           C  
ATOM   1117  H   LEU A  73      -8.927   0.487 -12.602  1.00  2.41           H  
ATOM   1118  HA  LEU A  73     -10.155   2.952 -11.895  1.00  2.41           H  
ATOM   1119 1HB  LEU A  73      -8.230   1.200 -10.374  1.00  2.41           H  
ATOM   1120 2HB  LEU A  73      -9.014   2.626  -9.685  1.00  2.41           H  
ATOM   1121  HG  LEU A  73     -10.492   0.226 -10.831  1.00  2.41           H  
ATOM   1122 1HD1 LEU A  73     -10.978  -0.311  -8.495  1.00  2.41           H  
ATOM   1123 2HD1 LEU A  73      -9.228  -0.346  -8.819  1.00  2.41           H  
ATOM   1124 3HD1 LEU A  73      -9.949   1.033  -7.970  1.00  2.41           H  
ATOM   1125 1HD2 LEU A  73     -12.459   1.315  -9.769  1.00  2.41           H  
ATOM   1126 2HD2 LEU A  73     -11.430   2.675  -9.256  1.00  2.41           H  
ATOM   1127 3HD2 LEU A  73     -11.718   2.383 -10.986  1.00  2.41           H  
ATOM   1128  N   ALA A  74      -6.995   3.178 -12.633  1.00  2.55           N  
ATOM   1129  CA  ALA A  74      -5.961   4.161 -12.909  1.00  2.55           C  
ATOM   1130  C   ALA A  74      -6.526   5.286 -13.788  1.00  2.55           C  
ATOM   1131  O   ALA A  74      -6.140   6.443 -13.635  1.00  2.55           O  
ATOM   1132  CB  ALA A  74      -4.780   3.507 -13.596  1.00  2.55           C  
ATOM   1133  H   ALA A  74      -6.886   2.226 -12.947  1.00  2.55           H  
ATOM   1134  HA  ALA A  74      -5.638   4.597 -11.962  1.00  2.55           H  
ATOM   1135 1HB  ALA A  74      -4.008   4.254 -13.784  1.00  2.55           H  
ATOM   1136 2HB  ALA A  74      -4.377   2.722 -12.957  1.00  2.55           H  
ATOM   1137 3HB  ALA A  74      -5.104   3.076 -14.541  1.00  2.55           H  
ATOM   1138  N   TYR A  75      -7.415   4.925 -14.736  1.00  2.58           N  
ATOM   1139  CA  TYR A  75      -8.071   5.856 -15.657  1.00  2.58           C  
ATOM   1140  C   TYR A  75      -8.947   6.788 -14.867  1.00  2.58           C  
ATOM   1141  O   TYR A  75      -8.935   8.008 -15.049  1.00  2.58           O  
ATOM   1142  CB  TYR A  75      -8.902   5.118 -16.701  1.00  2.58           C  
ATOM   1143  CG  TYR A  75      -9.664   6.005 -17.630  1.00  2.58           C  
ATOM   1144  CD1 TYR A  75      -9.031   6.623 -18.691  1.00  2.58           C  
ATOM   1145  CD2 TYR A  75     -11.025   6.203 -17.411  1.00  2.58           C  
ATOM   1146  CE1 TYR A  75      -9.755   7.437 -19.541  1.00  2.58           C  
ATOM   1147  CE2 TYR A  75     -11.746   7.017 -18.257  1.00  2.58           C  
ATOM   1148  CZ  TYR A  75     -11.118   7.632 -19.320  1.00  2.58           C  
ATOM   1149  OH  TYR A  75     -11.838   8.439 -20.169  1.00  2.58           O  
ATOM   1150  H   TYR A  75      -7.726   3.961 -14.773  1.00  2.58           H  
ATOM   1151  HA  TYR A  75      -7.309   6.452 -16.160  1.00  2.58           H  
ATOM   1152 1HB  TYR A  75      -8.246   4.484 -17.289  1.00  2.58           H  
ATOM   1153 2HB  TYR A  75      -9.622   4.486 -16.220  1.00  2.58           H  
ATOM   1154  HD1 TYR A  75      -7.964   6.466 -18.858  1.00  2.58           H  
ATOM   1155  HD2 TYR A  75     -11.519   5.712 -16.569  1.00  2.58           H  
ATOM   1156  HE1 TYR A  75      -9.260   7.924 -20.381  1.00  2.58           H  
ATOM   1157  HE2 TYR A  75     -12.809   7.176 -18.090  1.00  2.58           H  
ATOM   1158  HH  TYR A  75     -11.256   8.793 -20.845  1.00  2.58           H  
ATOM   1159  N   VAL A  76      -9.725   6.183 -13.981  1.00  2.58           N  
ATOM   1160  CA  VAL A  76     -10.644   6.922 -13.142  1.00  2.58           C  
ATOM   1161  C   VAL A  76      -9.888   7.961 -12.330  1.00  2.58           C  
ATOM   1162  O   VAL A  76     -10.257   9.142 -12.311  1.00  2.58           O  
ATOM   1163  CB  VAL A  76     -11.338   5.924 -12.196  1.00  2.58           C  
ATOM   1164  CG1 VAL A  76     -12.117   6.633 -11.138  1.00  2.58           C  
ATOM   1165  CG2 VAL A  76     -12.214   4.984 -13.029  1.00  2.58           C  
ATOM   1166  H   VAL A  76      -9.664   5.165 -13.911  1.00  2.58           H  
ATOM   1167  HA  VAL A  76     -11.384   7.417 -13.771  1.00  2.58           H  
ATOM   1168  HB  VAL A  76     -10.593   5.344 -11.685  1.00  2.58           H  
ATOM   1169 1HG1 VAL A  76     -12.581   5.902 -10.479  1.00  2.58           H  
ATOM   1170 2HG1 VAL A  76     -11.444   7.262 -10.561  1.00  2.58           H  
ATOM   1171 3HG1 VAL A  76     -12.860   7.243 -11.569  1.00  2.58           H  
ATOM   1172 1HG2 VAL A  76     -12.674   4.264 -12.366  1.00  2.58           H  
ATOM   1173 2HG2 VAL A  76     -12.974   5.546 -13.547  1.00  2.58           H  
ATOM   1174 3HG2 VAL A  76     -11.589   4.459 -13.761  1.00  2.58           H  
ATOM   1175  N   LEU A  77      -8.791   7.545 -11.714  1.00  2.60           N  
ATOM   1176  CA  LEU A  77      -8.022   8.489 -10.942  1.00  2.60           C  
ATOM   1177  C   LEU A  77      -7.374   9.546 -11.825  1.00  2.60           C  
ATOM   1178  O   LEU A  77      -7.402  10.727 -11.473  1.00  2.60           O  
ATOM   1179  CB  LEU A  77      -6.971   7.747 -10.137  1.00  2.60           C  
ATOM   1180  CG  LEU A  77      -7.535   6.865  -9.035  1.00  2.60           C  
ATOM   1181  CD1 LEU A  77      -6.402   6.076  -8.422  1.00  2.60           C  
ATOM   1182  CD2 LEU A  77      -8.260   7.736  -8.012  1.00  2.60           C  
ATOM   1183  H   LEU A  77      -8.514   6.563 -11.761  1.00  2.60           H  
ATOM   1184  HA  LEU A  77      -8.695   8.991 -10.251  1.00  2.60           H  
ATOM   1185 1HB  LEU A  77      -6.401   7.111 -10.818  1.00  2.60           H  
ATOM   1186 2HB  LEU A  77      -6.293   8.469  -9.685  1.00  2.60           H  
ATOM   1187  HG  LEU A  77      -8.245   6.156  -9.463  1.00  2.60           H  
ATOM   1188 1HD1 LEU A  77      -6.785   5.437  -7.650  1.00  2.60           H  
ATOM   1189 2HD1 LEU A  77      -5.928   5.469  -9.193  1.00  2.60           H  
ATOM   1190 3HD1 LEU A  77      -5.665   6.762  -7.988  1.00  2.60           H  
ATOM   1191 1HD2 LEU A  77      -8.674   7.119  -7.231  1.00  2.60           H  
ATOM   1192 2HD2 LEU A  77      -7.555   8.449  -7.576  1.00  2.60           H  
ATOM   1193 3HD2 LEU A  77      -9.067   8.277  -8.508  1.00  2.60           H  
ATOM   1194  N   GLU A  78      -6.836   9.158 -12.993  1.00  2.68           N  
ATOM   1195  CA  GLU A  78      -6.214  10.139 -13.875  1.00  2.68           C  
ATOM   1196  C   GLU A  78      -7.222  11.207 -14.274  1.00  2.68           C  
ATOM   1197  O   GLU A  78      -6.911  12.403 -14.261  1.00  2.68           O  
ATOM   1198  CB  GLU A  78      -5.605   9.484 -15.122  1.00  2.68           C  
ATOM   1199  CG  GLU A  78      -4.958  10.500 -16.041  1.00  2.68           C  
ATOM   1200  CD  GLU A  78      -4.219   9.983 -17.258  1.00  2.68           C  
ATOM   1201  OE1 GLU A  78      -4.123   8.796 -17.457  1.00  2.68           O  
ATOM   1202  OE2 GLU A  78      -3.761  10.827 -18.011  1.00  2.68           O  
ATOM   1203  H   GLU A  78      -6.821   8.174 -13.259  1.00  2.68           H  
ATOM   1204  HA  GLU A  78      -5.408  10.626 -13.330  1.00  2.68           H  
ATOM   1205 1HB  GLU A  78      -4.857   8.749 -14.826  1.00  2.68           H  
ATOM   1206 2HB  GLU A  78      -6.384   8.958 -15.676  1.00  2.68           H  
ATOM   1207 1HG  GLU A  78      -5.771  11.088 -16.398  1.00  2.68           H  
ATOM   1208 2HG  GLU A  78      -4.303  11.146 -15.458  1.00  2.68           H  
ATOM   1209  N   HIS A  79      -8.447  10.782 -14.577  1.00  2.85           N  
ATOM   1210  CA  HIS A  79      -9.505  11.698 -14.955  1.00  2.85           C  
ATOM   1211  C   HIS A  79      -9.719  12.707 -13.844  1.00  2.85           C  
ATOM   1212  O   HIS A  79      -9.707  13.922 -14.083  1.00  2.85           O  
ATOM   1213  CB  HIS A  79     -10.814  10.940 -15.221  1.00  2.85           C  
ATOM   1214  CG  HIS A  79     -11.969  11.822 -15.589  1.00  2.85           C  
ATOM   1215  ND1 HIS A  79     -12.117  12.377 -16.846  1.00  2.85           N  
ATOM   1216  CD2 HIS A  79     -13.026  12.257 -14.861  1.00  2.85           C  
ATOM   1217  CE1 HIS A  79     -13.220  13.107 -16.875  1.00  2.85           C  
ATOM   1218  NE2 HIS A  79     -13.789  13.051 -15.685  1.00  2.85           N  
ATOM   1219  H   HIS A  79      -8.641   9.780 -14.571  1.00  2.85           H  
ATOM   1220  HA  HIS A  79      -9.222  12.237 -15.858  1.00  2.85           H  
ATOM   1221 1HB  HIS A  79     -10.659  10.212 -16.021  1.00  2.85           H  
ATOM   1222 2HB  HIS A  79     -11.094  10.381 -14.332  1.00  2.85           H  
ATOM   1223  HD2 HIS A  79     -13.229  12.019 -13.817  1.00  2.85           H  
ATOM   1224  HE1 HIS A  79     -13.593  13.663 -17.735  1.00  2.85           H  
ATOM   1225  HE2 HIS A  79     -14.643  13.518 -15.417  1.00  2.85           H  
ATOM   1226  N   HIS A  80      -9.876  12.206 -12.618  1.00  3.11           N  
ATOM   1227  CA  HIS A  80     -10.135  13.072 -11.485  1.00  3.11           C  
ATOM   1228  C   HIS A  80      -8.972  14.037 -11.252  1.00  3.11           C  
ATOM   1229  O   HIS A  80      -9.193  15.216 -10.955  1.00  3.11           O  
ATOM   1230  CB  HIS A  80     -10.411  12.241 -10.233  1.00  3.11           C  
ATOM   1231  CG  HIS A  80     -11.697  11.483 -10.335  1.00  3.11           C  
ATOM   1232  ND1 HIS A  80     -12.830  12.020 -10.910  1.00  3.11           N  
ATOM   1233  CD2 HIS A  80     -12.042  10.244  -9.918  1.00  3.11           C  
ATOM   1234  CE1 HIS A  80     -13.806  11.131 -10.857  1.00  3.11           C  
ATOM   1235  NE2 HIS A  80     -13.357  10.061 -10.258  1.00  3.11           N  
ATOM   1236  H   HIS A  80      -9.850  11.193 -12.482  1.00  3.11           H  
ATOM   1237  HA  HIS A  80     -11.022  13.666 -11.685  1.00  3.11           H  
ATOM   1238 1HB  HIS A  80      -9.597  11.527 -10.083  1.00  3.11           H  
ATOM   1239 2HB  HIS A  80     -10.453  12.889  -9.359  1.00  3.11           H  
ATOM   1240  HD2 HIS A  80     -11.397   9.529  -9.410  1.00  3.11           H  
ATOM   1241  HE1 HIS A  80     -14.817  11.262 -11.234  1.00  3.11           H  
ATOM   1242  HE2 HIS A  80     -13.920   9.230 -10.084  1.00  3.11           H  
ATOM   1243  N   HIS A  81      -7.736  13.565 -11.442  1.00  3.47           N  
ATOM   1244  CA  HIS A  81      -6.563  14.412 -11.259  1.00  3.47           C  
ATOM   1245  C   HIS A  81      -6.531  15.548 -12.288  1.00  3.47           C  
ATOM   1246  O   HIS A  81      -6.137  16.668 -11.962  1.00  3.47           O  
ATOM   1247  CB  HIS A  81      -5.260  13.602 -11.341  1.00  3.47           C  
ATOM   1248  CG  HIS A  81      -4.991  12.701 -10.137  1.00  3.47           C  
ATOM   1249  ND1 HIS A  81      -4.857  13.197  -8.854  1.00  3.47           N  
ATOM   1250  CD2 HIS A  81      -4.800  11.359 -10.039  1.00  3.47           C  
ATOM   1251  CE1 HIS A  81      -4.611  12.196  -8.019  1.00  3.47           C  
ATOM   1252  NE2 HIS A  81      -4.570  11.075  -8.710  1.00  3.47           N  
ATOM   1253  H   HIS A  81      -7.609  12.582 -11.684  1.00  3.47           H  
ATOM   1254  HA  HIS A  81      -6.606  14.873 -10.273  1.00  3.47           H  
ATOM   1255 1HB  HIS A  81      -5.289  12.974 -12.232  1.00  3.47           H  
ATOM   1256 2HB  HIS A  81      -4.420  14.283 -11.454  1.00  3.47           H  
ATOM   1257  HD2 HIS A  81      -4.820  10.639 -10.854  1.00  3.47           H  
ATOM   1258  HE1 HIS A  81      -4.461  12.281  -6.942  1.00  3.47           H  
ATOM   1259  HE2 HIS A  81      -4.392  10.148  -8.317  1.00  3.47           H  
ATOM   1260  N   HIS A  82      -6.954  15.281 -13.528  1.00  3.90           N  
ATOM   1261  CA  HIS A  82      -6.973  16.350 -14.526  1.00  3.90           C  
ATOM   1262  C   HIS A  82      -8.129  17.314 -14.266  1.00  3.90           C  
ATOM   1263  O   HIS A  82      -8.018  18.514 -14.523  1.00  3.90           O  
ATOM   1264  CB  HIS A  82      -7.131  15.811 -15.951  1.00  3.90           C  
ATOM   1265  CG  HIS A  82      -5.960  15.071 -16.485  1.00  3.90           C  
ATOM   1266  ND1 HIS A  82      -4.722  15.655 -16.695  1.00  3.90           N  
ATOM   1267  CD2 HIS A  82      -5.852  13.802 -16.885  1.00  3.90           C  
ATOM   1268  CE1 HIS A  82      -3.894  14.742 -17.189  1.00  3.90           C  
ATOM   1269  NE2 HIS A  82      -4.557  13.608 -17.313  1.00  3.90           N  
ATOM   1270  H   HIS A  82      -7.239  14.331 -13.778  1.00  3.90           H  
ATOM   1271  HA  HIS A  82      -6.044  16.915 -14.474  1.00  3.90           H  
ATOM   1272 1HB  HIS A  82      -7.990  15.131 -15.973  1.00  3.90           H  
ATOM   1273 2HB  HIS A  82      -7.352  16.634 -16.624  1.00  3.90           H  
ATOM   1274  HD2 HIS A  82      -6.654  13.071 -16.865  1.00  3.90           H  
ATOM   1275  HE1 HIS A  82      -2.849  14.899 -17.449  1.00  3.90           H  
ATOM   1276  HE2 HIS A  82      -4.188  12.701 -17.668  1.00  3.90           H  
ATOM   1277  N   HIS A  83      -9.245  16.782 -13.762  1.00  4.39           N  
ATOM   1278  CA  HIS A  83     -10.444  17.564 -13.487  1.00  4.39           C  
ATOM   1279  C   HIS A  83     -10.236  18.622 -12.399  1.00  4.39           C  
ATOM   1280  O   HIS A  83     -10.556  19.797 -12.609  1.00  4.39           O  
ATOM   1281  CB  HIS A  83     -11.591  16.632 -13.075  1.00  4.39           C  
ATOM   1282  CG  HIS A  83     -12.897  17.315 -12.797  1.00  4.39           C  
ATOM   1283  ND1 HIS A  83     -13.712  17.812 -13.799  1.00  4.39           N  
ATOM   1284  CD2 HIS A  83     -13.533  17.578 -11.630  1.00  4.39           C  
ATOM   1285  CE1 HIS A  83     -14.791  18.352 -13.256  1.00  4.39           C  
ATOM   1286  NE2 HIS A  83     -14.708  18.222 -11.943  1.00  4.39           N  
ATOM   1287  H   HIS A  83      -9.276  15.777 -13.594  1.00  4.39           H  
ATOM   1288  HA  HIS A  83     -10.744  18.084 -14.395  1.00  4.39           H  
ATOM   1289 1HB  HIS A  83     -11.748  15.882 -13.853  1.00  4.39           H  
ATOM   1290 2HB  HIS A  83     -11.305  16.098 -12.175  1.00  4.39           H  
ATOM   1291  HD2 HIS A  83     -13.175  17.323 -10.631  1.00  4.39           H  
ATOM   1292  HE1 HIS A  83     -15.611  18.823 -13.799  1.00  4.39           H  
ATOM   1293  HE2 HIS A  83     -15.393  18.543 -11.273  1.00  4.39           H  
ATOM   1294  N   HIS A  84      -9.728  18.209 -11.233  1.00  4.90           N  
ATOM   1295  CA  HIS A  84      -9.551  19.148 -10.126  1.00  4.90           C  
ATOM   1296  C   HIS A  84      -8.658  18.568  -9.028  1.00  4.90           C  
ATOM   1297  O   HIS A  84      -7.573  19.093  -8.769  1.00  4.90           O  
ATOM   1298  OXT HIS A  84      -9.144  17.763  -8.233  1.00  4.90           O  
ATOM   1299  CB  HIS A  84     -10.919  19.537  -9.531  1.00  4.90           C  
ATOM   1300  CG  HIS A  84     -10.877  20.665  -8.528  1.00  4.90           C  
ATOM   1301  ND1 HIS A  84     -10.661  21.979  -8.898  1.00  4.90           N  
ATOM   1302  CD2 HIS A  84     -11.038  20.677  -7.181  1.00  4.90           C  
ATOM   1303  CE1 HIS A  84     -10.687  22.749  -7.822  1.00  4.90           C  
ATOM   1304  NE2 HIS A  84     -10.915  21.985  -6.769  1.00  4.90           N  
ATOM   1305  H   HIS A  84      -9.473  17.225 -11.123  1.00  4.90           H  
ATOM   1306  HA  HIS A  84      -9.071  20.052 -10.496  1.00  4.90           H  
ATOM   1307 1HB  HIS A  84     -11.601  19.831 -10.327  1.00  4.90           H  
ATOM   1308 2HB  HIS A  84     -11.355  18.667  -9.041  1.00  4.90           H  
ATOM   1309  HD1 HIS A  84     -10.514  22.312  -9.832  1.00  4.90           H  
ATOM   1310  HD2 HIS A  84     -11.233  19.891  -6.452  1.00  4.90           H  
ATOM   1311  HE1 HIS A  84     -10.535  23.825  -7.906  1.00  4.90           H  
TER    1312
ENDMDL

REMARK ID 697601 MODEL 3 2HEQ_chain_A
PFRMAT TS
TARGET 2HEQ_chain_A
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       2.641  -0.472  -0.121  1.00  8.07           N  
ATOM      2  CA  MET A   1       2.850   0.152   1.180  1.00  8.07           C  
ATOM      3  C   MET A   1       2.883   1.666   1.083  1.00  8.07           C  
ATOM      4  O   MET A   1       3.820   2.247   0.543  1.00  8.07           O  
ATOM      5  CB  MET A   1       4.134  -0.365   1.817  1.00  8.07           C  
ATOM      6  CG  MET A   1       4.450   0.257   3.160  1.00  8.07           C  
ATOM      7  SD  MET A   1       3.229  -0.089   4.428  1.00  8.07           S  
ATOM      8  CE  MET A   1       3.536  -1.827   4.708  1.00  8.07           C  
ATOM      9 1H   MET A   1       3.535  -0.688  -0.537  1.00  8.07           H  
ATOM     10 2H   MET A   1       2.107  -1.321  -0.009  1.00  8.07           H  
ATOM     11 3H   MET A   1       2.137   0.167  -0.720  1.00  8.07           H  
ATOM     12  HA  MET A   1       2.014  -0.116   1.825  1.00  8.07           H  
ATOM     13 1HB  MET A   1       4.069  -1.443   1.950  1.00  8.07           H  
ATOM     14 2HB  MET A   1       4.975  -0.163   1.153  1.00  8.07           H  
ATOM     15 1HG  MET A   1       5.422  -0.085   3.507  1.00  8.07           H  
ATOM     16 2HG  MET A   1       4.500   1.325   3.025  1.00  8.07           H  
ATOM     17 1HE  MET A   1       2.863  -2.197   5.481  1.00  8.07           H  
ATOM     18 2HE  MET A   1       3.366  -2.379   3.782  1.00  8.07           H  
ATOM     19 3HE  MET A   1       4.565  -1.970   5.022  1.00  8.07           H  
ATOM     20  N   ALA A   2       1.827   2.306   1.578  1.00  7.46           N  
ATOM     21  CA  ALA A   2       1.709   3.767   1.555  1.00  7.46           C  
ATOM     22  C   ALA A   2       2.792   4.487   2.373  1.00  7.46           C  
ATOM     23  O   ALA A   2       3.204   5.595   2.028  1.00  7.46           O  
ATOM     24  CB  ALA A   2       0.344   4.178   2.076  1.00  7.46           C  
ATOM     25  H   ALA A   2       1.080   1.775   2.006  1.00  7.46           H  
ATOM     26  HA  ALA A   2       1.809   4.091   0.518  1.00  7.46           H  
ATOM     27 1HB  ALA A   2       0.247   5.262   2.017  1.00  7.46           H  
ATOM     28 2HB  ALA A   2      -0.434   3.711   1.474  1.00  7.46           H  
ATOM     29 3HB  ALA A   2       0.241   3.862   3.112  1.00  7.46           H  
ATOM     30  N   GLY A   3       3.191   3.884   3.494  1.00  6.73           N  
ATOM     31  CA  GLY A   3       4.160   4.490   4.405  1.00  6.73           C  
ATOM     32  C   GLY A   3       5.521   3.803   4.384  1.00  6.73           C  
ATOM     33  O   GLY A   3       5.949   3.258   3.369  1.00  6.73           O  
ATOM     34  H   GLY A   3       2.817   2.975   3.715  1.00  6.73           H  
ATOM     35 1HA  GLY A   3       4.285   5.542   4.148  1.00  6.73           H  
ATOM     36 2HA  GLY A   3       3.761   4.461   5.417  1.00  6.73           H  
ATOM     37  N   ASP A   4       6.210   3.854   5.521  1.00  5.95           N  
ATOM     38  CA  ASP A   4       7.543   3.273   5.660  1.00  5.95           C  
ATOM     39  C   ASP A   4       7.700   2.784   7.107  1.00  5.95           C  
ATOM     40  O   ASP A   4       8.169   3.540   7.954  1.00  5.95           O  
ATOM     41  CB  ASP A   4       8.606   4.349   5.331  1.00  5.95           C  
ATOM     42  CG  ASP A   4      10.087   3.860   5.216  1.00  5.95           C  
ATOM     43  OD1 ASP A   4      10.344   2.700   5.386  1.00  5.95           O  
ATOM     44  OD2 ASP A   4      10.936   4.695   4.929  1.00  5.95           O  
ATOM     45  H   ASP A   4       5.797   4.321   6.317  1.00  5.95           H  
ATOM     46  HA  ASP A   4       7.656   2.439   4.968  1.00  5.95           H  
ATOM     47 1HB  ASP A   4       8.341   4.824   4.384  1.00  5.95           H  
ATOM     48 2HB  ASP A   4       8.572   5.125   6.097  1.00  5.95           H  
ATOM     49  N   PRO A   5       7.219   1.573   7.454  1.00  5.22           N  
ATOM     50  CA  PRO A   5       7.299   1.004   8.791  1.00  5.22           C  
ATOM     51  C   PRO A   5       8.749   0.974   9.227  1.00  5.22           C  
ATOM     52  O   PRO A   5       9.608   0.556   8.449  1.00  5.22           O  
ATOM     53  CB  PRO A   5       6.745  -0.409   8.587  1.00  5.22           C  
ATOM     54  CG  PRO A   5       5.830  -0.283   7.385  1.00  5.22           C  
ATOM     55  CD  PRO A   5       6.530   0.715   6.472  1.00  5.22           C  
ATOM     56  HA  PRO A   5       6.686   1.594   9.488  1.00  5.22           H  
ATOM     57 1HB  PRO A   5       7.575  -1.115   8.424  1.00  5.22           H  
ATOM     58 2HB  PRO A   5       6.221  -0.739   9.494  1.00  5.22           H  
ATOM     59 1HG  PRO A   5       5.703  -1.265   6.920  1.00  5.22           H  
ATOM     60 2HG  PRO A   5       4.830   0.051   7.698  1.00  5.22           H  
ATOM     61 1HD  PRO A   5       7.260   0.211   5.821  1.00  5.22           H  
ATOM     62 2HD  PRO A   5       5.779   1.264   5.902  1.00  5.22           H  
ATOM     63  N   LEU A   6       9.030   1.361  10.463  1.00  4.56           N  
ATOM     64  CA  LEU A   6      10.419   1.390  10.888  1.00  4.56           C  
ATOM     65  C   LEU A   6      10.770   0.320  11.929  1.00  4.56           C  
ATOM     66  O   LEU A   6       9.895  -0.102  12.686  1.00  4.56           O  
ATOM     67  CB  LEU A   6      10.755   2.774  11.427  1.00  4.56           C  
ATOM     68  CG  LEU A   6      10.503   3.905  10.438  1.00  4.56           C  
ATOM     69  CD1 LEU A   6      10.866   5.216  11.082  1.00  4.56           C  
ATOM     70  CD2 LEU A   6      11.290   3.645   9.169  1.00  4.56           C  
ATOM     71  H   LEU A   6       8.296   1.673  11.083  1.00  4.56           H  
ATOM     72  HA  LEU A   6      11.005   1.267   9.993  1.00  4.56           H  
ATOM     73 1HB  LEU A   6      10.150   2.962  12.312  1.00  4.56           H  
ATOM     74 2HB  LEU A   6      11.805   2.803  11.718  1.00  4.56           H  
ATOM     75  HG  LEU A   6       9.443   3.947  10.190  1.00  4.56           H  
ATOM     76 1HD1 LEU A   6      10.665   6.016  10.383  1.00  4.56           H  
ATOM     77 2HD1 LEU A   6      10.266   5.360  11.979  1.00  4.56           H  
ATOM     78 3HD1 LEU A   6      11.922   5.214  11.347  1.00  4.56           H  
ATOM     79 1HD2 LEU A   6      11.107   4.447   8.453  1.00  4.56           H  
ATOM     80 2HD2 LEU A   6      12.335   3.589   9.407  1.00  4.56           H  
ATOM     81 3HD2 LEU A   6      10.982   2.706   8.722  1.00  4.56           H  
ATOM     82  N   PRO A   7      12.027  -0.166  11.953  1.00  3.92           N  
ATOM     83  CA  PRO A   7      12.615  -1.010  12.982  1.00  3.92           C  
ATOM     84  C   PRO A   7      12.590  -0.322  14.338  1.00  3.92           C  
ATOM     85  O   PRO A   7      12.731   0.899  14.421  1.00  3.92           O  
ATOM     86  CB  PRO A   7      14.053  -1.178  12.500  1.00  3.92           C  
ATOM     87  CG  PRO A   7      14.001  -0.958  11.015  1.00  3.92           C  
ATOM     88  CD  PRO A   7      12.933   0.068  10.799  1.00  3.92           C  
ATOM     89  HA  PRO A   7      12.081  -1.972  13.017  1.00  3.92           H  
ATOM     90 1HB  PRO A   7      14.692  -0.447  13.012  1.00  3.92           H  
ATOM     91 2HB  PRO A   7      14.432  -2.172  12.768  1.00  3.92           H  
ATOM     92 1HG  PRO A   7      14.974  -0.603  10.661  1.00  3.92           H  
ATOM     93 2HG  PRO A   7      13.800  -1.905  10.495  1.00  3.92           H  
ATOM     94 1HD  PRO A   7      13.350   1.087  10.810  1.00  3.92           H  
ATOM     95 2HD  PRO A   7      12.458  -0.198   9.843  1.00  3.92           H  
ATOM     96  N   LYS A   8      12.462  -1.103  15.407  1.00  3.27           N  
ATOM     97  CA  LYS A   8      12.463  -0.537  16.755  1.00  3.27           C  
ATOM     98  C   LYS A   8      13.857  -0.344  17.364  1.00  3.27           C  
ATOM     99  O   LYS A   8      14.003   0.389  18.342  1.00  3.27           O  
ATOM    100  CB  LYS A   8      11.626  -1.409  17.687  1.00  3.27           C  
ATOM    101  CG  LYS A   8      10.140  -1.414  17.380  1.00  3.27           C  
ATOM    102  CD  LYS A   8       9.375  -2.305  18.352  1.00  3.27           C  
ATOM    103  CE  LYS A   8       7.879  -2.304  18.043  1.00  3.27           C  
ATOM    104  NZ  LYS A   8       7.117  -3.198  18.961  1.00  3.27           N  
ATOM    105  H   LYS A   8      12.338  -2.098  15.287  1.00  3.27           H  
ATOM    106  HA  LYS A   8      11.994   0.446  16.703  1.00  3.27           H  
ATOM    107 1HB  LYS A   8      11.972  -2.436  17.621  1.00  3.27           H  
ATOM    108 2HB  LYS A   8      11.766  -1.081  18.719  1.00  3.27           H  
ATOM    109 1HG  LYS A   8       9.753  -0.396  17.445  1.00  3.27           H  
ATOM    110 2HG  LYS A   8       9.982  -1.777  16.364  1.00  3.27           H  
ATOM    111 1HD  LYS A   8       9.753  -3.326  18.285  1.00  3.27           H  
ATOM    112 2HD  LYS A   8       9.528  -1.946  19.371  1.00  3.27           H  
ATOM    113 1HE  LYS A   8       7.496  -1.288  18.141  1.00  3.27           H  
ATOM    114 2HE  LYS A   8       7.728  -2.640  17.017  1.00  3.27           H  
ATOM    115 1HZ  LYS A   8       6.136  -3.168  18.722  1.00  3.27           H  
ATOM    116 2HZ  LYS A   8       7.457  -4.145  18.868  1.00  3.27           H  
ATOM    117 3HZ  LYS A   8       7.240  -2.888  19.913  1.00  3.27           H  
ATOM    118  N   TYR A   9      14.867  -1.062  16.854  1.00  2.65           N  
ATOM    119  CA  TYR A   9      16.201  -0.972  17.461  1.00  2.65           C  
ATOM    120  C   TYR A   9      17.309  -0.631  16.451  1.00  2.65           C  
ATOM    121  O   TYR A   9      18.000   0.377  16.605  1.00  2.65           O  
ATOM    122  CB  TYR A   9      16.505  -2.264  18.214  1.00  2.65           C  
ATOM    123  CG  TYR A   9      15.472  -2.535  19.308  1.00  2.65           C  
ATOM    124  CD1 TYR A   9      14.392  -3.365  19.043  1.00  2.65           C  
ATOM    125  CD2 TYR A   9      15.582  -1.928  20.549  1.00  2.65           C  
ATOM    126  CE1 TYR A   9      13.437  -3.595  20.015  1.00  2.65           C  
ATOM    127  CE2 TYR A   9      14.627  -2.155  21.520  1.00  2.65           C  
ATOM    128  CZ  TYR A   9      13.558  -2.988  21.256  1.00  2.65           C  
ATOM    129  OH  TYR A   9      12.605  -3.222  22.222  1.00  2.65           O  
ATOM    130  H   TYR A   9      14.709  -1.640  16.045  1.00  2.65           H  
ATOM    131  HA  TYR A   9      16.191  -0.164  18.193  1.00  2.65           H  
ATOM    132 1HB  TYR A   9      16.516  -3.108  17.527  1.00  2.65           H  
ATOM    133 2HB  TYR A   9      17.491  -2.194  18.682  1.00  2.65           H  
ATOM    134  HD1 TYR A   9      14.296  -3.836  18.065  1.00  2.65           H  
ATOM    135  HD2 TYR A   9      16.425  -1.266  20.760  1.00  2.65           H  
ATOM    136  HE1 TYR A   9      12.592  -4.249  19.804  1.00  2.65           H  
ATOM    137  HE2 TYR A   9      14.721  -1.675  22.492  1.00  2.65           H  
ATOM    138  HH  TYR A   9      11.977  -3.875  21.900  1.00  2.65           H  
ATOM    139  N   TRP A  10      17.496  -1.463  15.421  1.00  2.08           N  
ATOM    140  CA  TRP A  10      18.471  -1.118  14.382  1.00  2.08           C  
ATOM    141  C   TRP A  10      17.974   0.090  13.601  1.00  2.08           C  
ATOM    142  O   TRP A  10      17.081  -0.048  12.771  1.00  2.08           O  
ATOM    143  CB  TRP A  10      18.676  -2.293  13.425  1.00  2.08           C  
ATOM    144  CG  TRP A  10      19.604  -2.009  12.258  1.00  2.08           C  
ATOM    145  CD1 TRP A  10      20.957  -2.171  12.184  1.00  2.08           C  
ATOM    146  CD2 TRP A  10      19.190  -1.520  10.960  1.00  2.08           C  
ATOM    147  NE1 TRP A  10      21.407  -1.821  10.931  1.00  2.08           N  
ATOM    148  CE2 TRP A  10      20.336  -1.423  10.171  1.00  2.08           C  
ATOM    149  CE3 TRP A  10      17.958  -1.170  10.418  1.00  2.08           C  
ATOM    150  CZ2 TRP A  10      20.283  -0.993   8.857  1.00  2.08           C  
ATOM    151  CZ3 TRP A  10      17.898  -0.736   9.100  1.00  2.08           C  
ATOM    152  CH2 TRP A  10      19.030  -0.652   8.340  1.00  2.08           C  
ATOM    153  H   TRP A  10      16.947  -2.303  15.338  1.00  2.08           H  
ATOM    154  HA  TRP A  10      19.422  -0.883  14.848  1.00  2.08           H  
ATOM    155 1HB  TRP A  10      19.080  -3.140  13.977  1.00  2.08           H  
ATOM    156 2HB  TRP A  10      17.710  -2.599  13.022  1.00  2.08           H  
ATOM    157  HD1 TRP A  10      21.589  -2.528  12.982  1.00  2.08           H  
ATOM    158  HE1 TRP A  10      22.369  -1.857  10.625  1.00  2.08           H  
ATOM    159  HE3 TRP A  10      17.066  -1.244  11.025  1.00  2.08           H  
ATOM    160  HZ2 TRP A  10      21.173  -0.915   8.233  1.00  2.08           H  
ATOM    161  HZ3 TRP A  10      16.927  -0.464   8.686  1.00  2.08           H  
ATOM    162  HH2 TRP A  10      18.953  -0.307   7.308  1.00  2.08           H  
ATOM    163  N   SER A  11      18.537   1.265  13.852  1.00  1.62           N  
ATOM    164  CA  SER A  11      18.045   2.457  13.183  1.00  1.62           C  
ATOM    165  C   SER A  11      19.129   3.504  12.971  1.00  1.62           C  
ATOM    166  O   SER A  11      19.668   3.624  11.874  1.00  1.62           O  
ATOM    167  CB  SER A  11      16.834   3.017  13.901  1.00  1.62           C  
ATOM    168  OG  SER A  11      16.343   4.172  13.256  1.00  1.62           O  
ATOM    169  H   SER A  11      19.281   1.335  14.543  1.00  1.62           H  
ATOM    170  HA  SER A  11      17.700   2.157  12.192  1.00  1.62           H  
ATOM    171 1HB  SER A  11      16.049   2.258  13.928  1.00  1.62           H  
ATOM    172 2HB  SER A  11      17.078   3.235  14.904  1.00  1.62           H  
ATOM    173  HG  SER A  11      15.762   4.595  13.896  1.00  1.62           H  
ATOM    174  N   TYR A  12      19.422   4.328  13.971  1.00  1.27           N  
ATOM    175  CA  TYR A  12      20.370   5.400  13.694  1.00  1.27           C  
ATOM    176  C   TYR A  12      21.729   4.832  13.212  1.00  1.27           C  
ATOM    177  O   TYR A  12      22.274   3.953  13.876  1.00  1.27           O  
ATOM    178  CB  TYR A  12      20.597   6.189  14.958  1.00  1.27           C  
ATOM    179  CG  TYR A  12      19.368   6.841  15.463  1.00  1.27           C  
ATOM    180  CD1 TYR A  12      19.163   6.912  16.808  1.00  1.27           C  
ATOM    181  CD2 TYR A  12      18.399   7.272  14.594  1.00  1.27           C  
ATOM    182  CE1 TYR A  12      17.998   7.412  17.291  1.00  1.27           C  
ATOM    183  CE2 TYR A  12      17.211   7.786  15.087  1.00  1.27           C  
ATOM    184  CZ  TYR A  12      17.026   7.840  16.462  1.00  1.27           C  
ATOM    185  OH  TYR A  12      15.848   8.311  17.030  1.00  1.27           O  
ATOM    186  H   TYR A  12      18.984   4.236  14.902  1.00  1.27           H  
ATOM    187  HA  TYR A  12      19.929   6.057  12.957  1.00  1.27           H  
ATOM    188 1HB  TYR A  12      20.945   5.506  15.731  1.00  1.27           H  
ATOM    189 2HB  TYR A  12      21.353   6.921  14.798  1.00  1.27           H  
ATOM    190  HD1 TYR A  12      19.920   6.539  17.499  1.00  1.27           H  
ATOM    191  HD2 TYR A  12      18.566   7.183  13.533  1.00  1.27           H  
ATOM    192  HE1 TYR A  12      17.823   7.445  18.333  1.00  1.27           H  
ATOM    193  HE2 TYR A  12      16.428   8.121  14.407  1.00  1.27           H  
ATOM    194  HH  TYR A  12      15.990   8.457  18.004  1.00  1.27           H  
ATOM    195  N   PRO A  13      22.298   5.284  12.067  1.00  1.02           N  
ATOM    196  CA  PRO A  13      23.592   4.880  11.552  1.00  1.02           C  
ATOM    197  C   PRO A  13      24.717   5.236  12.504  1.00  1.02           C  
ATOM    198  O   PRO A  13      24.668   6.265  13.184  1.00  1.02           O  
ATOM    199  CB  PRO A  13      23.709   5.677  10.244  1.00  1.02           C  
ATOM    200  CG  PRO A  13      22.296   5.989   9.858  1.00  1.02           C  
ATOM    201  CD  PRO A  13      21.567   6.161  11.149  1.00  1.02           C  
ATOM    202  HA  PRO A  13      23.578   3.798  11.355  1.00  1.02           H  
ATOM    203 1HB  PRO A  13      24.322   6.579  10.411  1.00  1.02           H  
ATOM    204 2HB  PRO A  13      24.230   5.076   9.485  1.00  1.02           H  
ATOM    205 1HG  PRO A  13      22.256   6.890   9.226  1.00  1.02           H  
ATOM    206 2HG  PRO A  13      21.876   5.169   9.259  1.00  1.02           H  
ATOM    207 1HD  PRO A  13      21.584   7.188  11.463  1.00  1.02           H  
ATOM    208 2HD  PRO A  13      20.596   5.776  10.970  1.00  1.02           H  
ATOM    209  N   VAL A  14      25.760   4.429  12.505  1.00  0.86           N  
ATOM    210  CA  VAL A  14      26.925   4.757  13.306  1.00  0.86           C  
ATOM    211  C   VAL A  14      27.553   6.008  12.691  1.00  0.86           C  
ATOM    212  O   VAL A  14      27.643   6.119  11.468  1.00  0.86           O  
ATOM    213  CB  VAL A  14      27.902   3.564  13.380  1.00  0.86           C  
ATOM    214  CG1 VAL A  14      29.162   3.975  14.102  1.00  0.86           C  
ATOM    215  CG2 VAL A  14      27.226   2.404  14.145  1.00  0.86           C  
ATOM    216  H   VAL A  14      25.754   3.588  11.944  1.00  0.86           H  
ATOM    217  HA  VAL A  14      26.605   4.993  14.317  1.00  0.86           H  
ATOM    218  HB  VAL A  14      28.172   3.248  12.374  1.00  0.86           H  
ATOM    219 1HG1 VAL A  14      29.848   3.131  14.162  1.00  0.86           H  
ATOM    220 2HG1 VAL A  14      29.646   4.793  13.576  1.00  0.86           H  
ATOM    221 3HG1 VAL A  14      28.897   4.293  15.095  1.00  0.86           H  
ATOM    222 1HG2 VAL A  14      27.912   1.558  14.203  1.00  0.86           H  
ATOM    223 2HG2 VAL A  14      26.970   2.728  15.152  1.00  0.86           H  
ATOM    224 3HG2 VAL A  14      26.318   2.101  13.622  1.00  0.86           H  
ATOM    225  N   GLY A  15      27.901   6.978  13.536  1.00  0.77           N  
ATOM    226  CA  GLY A  15      28.444   8.267  13.133  1.00  0.77           C  
ATOM    227  C   GLY A  15      27.384   9.374  13.169  1.00  0.77           C  
ATOM    228  O   GLY A  15      27.715  10.560  13.113  1.00  0.77           O  
ATOM    229  H   GLY A  15      27.827   6.816  14.531  1.00  0.77           H  
ATOM    230 1HA  GLY A  15      29.265   8.527  13.801  1.00  0.77           H  
ATOM    231 2HA  GLY A  15      28.860   8.188  12.129  1.00  0.77           H  
ATOM    232  N   LEU A  16      26.109   8.991  13.268  1.00  0.71           N  
ATOM    233  CA  LEU A  16      25.020   9.956  13.336  1.00  0.71           C  
ATOM    234  C   LEU A  16      25.110  10.820  14.585  1.00  0.71           C  
ATOM    235  O   LEU A  16      25.339  10.312  15.690  1.00  0.71           O  
ATOM    236  CB  LEU A  16      23.662   9.262  13.381  1.00  0.71           C  
ATOM    237  CG  LEU A  16      22.457  10.176  13.247  1.00  0.71           C  
ATOM    238  CD1 LEU A  16      22.409  10.683  11.846  1.00  0.71           C  
ATOM    239  CD2 LEU A  16      21.236   9.459  13.629  1.00  0.71           C  
ATOM    240  H   LEU A  16      25.869   7.997  13.290  1.00  0.71           H  
ATOM    241  HA  LEU A  16      25.070  10.601  12.459  1.00  0.71           H  
ATOM    242 1HB  LEU A  16      23.618   8.530  12.574  1.00  0.71           H  
ATOM    243 2HB  LEU A  16      23.576   8.731  14.326  1.00  0.71           H  
ATOM    244  HG  LEU A  16      22.562  11.035  13.898  1.00  0.71           H  
ATOM    245 1HD1 LEU A  16      21.556  11.355  11.726  1.00  0.71           H  
ATOM    246 2HD1 LEU A  16      23.329  11.219  11.615  1.00  0.71           H  
ATOM    247 3HD1 LEU A  16      22.306   9.832  11.185  1.00  0.71           H  
ATOM    248 1HD2 LEU A  16      20.424  10.123  13.506  1.00  0.71           H  
ATOM    249 2HD2 LEU A  16      21.096   8.609  13.014  1.00  0.71           H  
ATOM    250 3HD2 LEU A  16      21.313   9.153  14.663  1.00  0.71           H  
ATOM    251  N   ALA A  17      24.945  12.131  14.427  1.00  0.68           N  
ATOM    252  CA  ALA A  17      24.916  12.990  15.604  1.00  0.68           C  
ATOM    253  C   ALA A  17      23.536  12.894  16.241  1.00  0.68           C  
ATOM    254  O   ALA A  17      22.517  13.045  15.549  1.00  0.68           O  
ATOM    255  CB  ALA A  17      25.258  14.425  15.249  1.00  0.68           C  
ATOM    256  H   ALA A  17      24.807  12.518  13.505  1.00  0.68           H  
ATOM    257  HA  ALA A  17      25.642  12.623  16.322  1.00  0.68           H  
ATOM    258 1HB  ALA A  17      25.238  15.030  16.153  1.00  0.68           H  
ATOM    259 2HB  ALA A  17      26.253  14.461  14.811  1.00  0.68           H  
ATOM    260 3HB  ALA A  17      24.530  14.807  14.536  1.00  0.68           H  
ATOM    261  N   VAL A  18      23.526  12.635  17.545  1.00  0.67           N  
ATOM    262  CA  VAL A  18      22.307  12.477  18.329  1.00  0.67           C  
ATOM    263  C   VAL A  18      22.299  13.294  19.631  1.00  0.67           C  
ATOM    264  O   VAL A  18      23.345  13.657  20.184  1.00  0.67           O  
ATOM    265  CB  VAL A  18      22.081  10.985  18.684  1.00  0.67           C  
ATOM    266  CG1 VAL A  18      21.897  10.119  17.426  1.00  0.67           C  
ATOM    267  CG2 VAL A  18      23.289  10.466  19.488  1.00  0.67           C  
ATOM    268  H   VAL A  18      24.426  12.541  18.014  1.00  0.67           H  
ATOM    269  HA  VAL A  18      21.469  12.800  17.716  1.00  0.67           H  
ATOM    270  HB  VAL A  18      21.169  10.902  19.284  1.00  0.67           H  
ATOM    271 1HG1 VAL A  18      21.727   9.090  17.725  1.00  0.67           H  
ATOM    272 2HG1 VAL A  18      21.047  10.468  16.865  1.00  0.67           H  
ATOM    273 3HG1 VAL A  18      22.789  10.169  16.801  1.00  0.67           H  
ATOM    274 1HG2 VAL A  18      23.131   9.423  19.757  1.00  0.67           H  
ATOM    275 2HG2 VAL A  18      24.198  10.549  18.881  1.00  0.67           H  
ATOM    276 3HG2 VAL A  18      23.404  11.061  20.395  1.00  0.67           H  
ATOM    277  N   GLU A  19      21.093  13.534  20.137  1.00  0.68           N  
ATOM    278  CA  GLU A  19      20.858  14.186  21.424  1.00  0.68           C  
ATOM    279  C   GLU A  19      20.189  13.211  22.379  1.00  0.68           C  
ATOM    280  O   GLU A  19      19.366  12.382  21.967  1.00  0.68           O  
ATOM    281  CB  GLU A  19      20.032  15.462  21.260  1.00  0.68           C  
ATOM    282  CG  GLU A  19      19.740  16.246  22.546  1.00  0.68           C  
ATOM    283  CD  GLU A  19      19.018  17.556  22.278  1.00  0.68           C  
ATOM    284  OE1 GLU A  19      18.824  17.881  21.130  1.00  0.68           O  
ATOM    285  OE2 GLU A  19      18.665  18.230  23.217  1.00  0.68           O  
ATOM    286  H   GLU A  19      20.287  13.245  19.590  1.00  0.68           H  
ATOM    287  HA  GLU A  19      21.818  14.463  21.852  1.00  0.68           H  
ATOM    288 1HB  GLU A  19      20.584  16.133  20.640  1.00  0.68           H  
ATOM    289 2HB  GLU A  19      19.090  15.234  20.760  1.00  0.68           H  
ATOM    290 1HG  GLU A  19      19.120  15.640  23.206  1.00  0.68           H  
ATOM    291 2HG  GLU A  19      20.683  16.449  23.063  1.00  0.68           H  
ATOM    292  N   ILE A  20      20.545  13.285  23.658  1.00  0.70           N  
ATOM    293  CA  ILE A  20      19.935  12.360  24.605  1.00  0.70           C  
ATOM    294  C   ILE A  20      18.592  12.896  25.106  1.00  0.70           C  
ATOM    295  O   ILE A  20      18.487  13.964  25.719  1.00  0.70           O  
ATOM    296  CB  ILE A  20      20.835  12.125  25.797  1.00  0.70           C  
ATOM    297  CG1 ILE A  20      22.234  11.732  25.303  1.00  0.70           C  
ATOM    298  CG2 ILE A  20      20.230  11.051  26.726  1.00  0.70           C  
ATOM    299  CD1 ILE A  20      22.258  10.585  24.388  1.00  0.70           C  
ATOM    300  H   ILE A  20      21.255  13.963  23.947  1.00  0.70           H  
ATOM    301  HA  ILE A  20      19.760  11.407  24.107  1.00  0.70           H  
ATOM    302  HB  ILE A  20      20.936  13.051  26.325  1.00  0.70           H  
ATOM    303 1HG1 ILE A  20      22.684  12.583  24.800  1.00  0.70           H  
ATOM    304 2HG1 ILE A  20      22.842  11.493  26.173  1.00  0.70           H  
ATOM    305 1HG2 ILE A  20      20.878  10.908  27.586  1.00  0.70           H  
ATOM    306 2HG2 ILE A  20      19.243  11.369  27.069  1.00  0.70           H  
ATOM    307 3HG2 ILE A  20      20.132  10.109  26.180  1.00  0.70           H  
ATOM    308 1HD1 ILE A  20      23.286  10.368  24.094  1.00  0.70           H  
ATOM    309 2HD1 ILE A  20      21.825   9.725  24.870  1.00  0.70           H  
ATOM    310 3HD1 ILE A  20      21.678  10.842  23.512  1.00  0.70           H  
ATOM    311  N   ASN A  21      17.555  12.135  24.810  1.00  0.74           N  
ATOM    312  CA  ASN A  21      16.165  12.459  25.092  1.00  0.74           C  
ATOM    313  C   ASN A  21      15.793  12.393  26.569  1.00  0.74           C  
ATOM    314  O   ASN A  21      16.354  11.611  27.339  1.00  0.74           O  
ATOM    315  CB  ASN A  21      15.240  11.561  24.297  1.00  0.74           C  
ATOM    316  CG  ASN A  21      13.872  12.127  24.173  1.00  0.74           C  
ATOM    317  OD1 ASN A  21      13.067  12.018  25.105  1.00  0.74           O  
ATOM    318  ND2 ASN A  21      13.581  12.732  23.043  1.00  0.74           N  
ATOM    319  H   ASN A  21      17.743  11.253  24.338  1.00  0.74           H  
ATOM    320  HA  ASN A  21      15.996  13.487  24.769  1.00  0.74           H  
ATOM    321 1HB  ASN A  21      15.655  11.402  23.295  1.00  0.74           H  
ATOM    322 2HB  ASN A  21      15.178  10.587  24.779  1.00  0.74           H  
ATOM    323 1HD2 ASN A  21      12.674  13.130  22.908  1.00  0.74           H  
ATOM    324 2HD2 ASN A  21      14.267  12.783  22.292  1.00  0.74           H  
ATOM    325  N   ASN A  22      14.765  13.167  26.928  1.00  0.80           N  
ATOM    326  CA  ASN A  22      14.166  13.213  28.267  1.00  0.80           C  
ATOM    327  C   ASN A  22      13.642  11.843  28.716  1.00  0.80           C  
ATOM    328  O   ASN A  22      13.484  11.587  29.909  1.00  0.80           O  
ATOM    329  CB  ASN A  22      13.024  14.209  28.288  1.00  0.80           C  
ATOM    330  CG  ASN A  22      13.461  15.651  28.221  1.00  0.80           C  
ATOM    331  OD1 ASN A  22      14.613  16.000  28.479  1.00  0.80           O  
ATOM    332  ND2 ASN A  22      12.537  16.509  27.871  1.00  0.80           N  
ATOM    333  H   ASN A  22      14.366  13.772  26.224  1.00  0.80           H  
ATOM    334  HA  ASN A  22      14.926  13.513  28.981  1.00  0.80           H  
ATOM    335 1HB  ASN A  22      12.362  14.005  27.443  1.00  0.80           H  
ATOM    336 2HB  ASN A  22      12.441  14.064  29.196  1.00  0.80           H  
ATOM    337 1HD2 ASN A  22      12.757  17.483  27.805  1.00  0.80           H  
ATOM    338 2HD2 ASN A  22      11.612  16.191  27.667  1.00  0.80           H  
ATOM    339  N   ASN A  23      13.405  10.953  27.749  1.00  0.88           N  
ATOM    340  CA  ASN A  23      12.941   9.590  27.981  1.00  0.88           C  
ATOM    341  C   ASN A  23      13.905   8.797  28.876  1.00  0.88           C  
ATOM    342  O   ASN A  23      13.497   7.822  29.516  1.00  0.88           O  
ATOM    343  CB  ASN A  23      12.779   8.839  26.664  1.00  0.88           C  
ATOM    344  CG  ASN A  23      11.591   9.261  25.840  1.00  0.88           C  
ATOM    345  OD1 ASN A  23      10.649   9.901  26.333  1.00  0.88           O  
ATOM    346  ND2 ASN A  23      11.617   8.899  24.575  1.00  0.88           N  
ATOM    347  H   ASN A  23      13.519  11.260  26.788  1.00  0.88           H  
ATOM    348  HA  ASN A  23      11.978   9.634  28.492  1.00  0.88           H  
ATOM    349 1HB  ASN A  23      13.677   8.989  26.061  1.00  0.88           H  
ATOM    350 2HB  ASN A  23      12.706   7.772  26.862  1.00  0.88           H  
ATOM    351 1HD2 ASN A  23      10.861   9.145  23.971  1.00  0.88           H  
ATOM    352 2HD2 ASN A  23      12.407   8.362  24.207  1.00  0.88           H  
ATOM    353  N   ALA A  24      15.184   9.205  28.949  1.00  0.96           N  
ATOM    354  CA  ALA A  24      16.181   8.480  29.744  1.00  0.96           C  
ATOM    355  C   ALA A  24      16.003   8.708  31.242  1.00  0.96           C  
ATOM    356  O   ALA A  24      16.829   9.326  31.899  1.00  0.96           O  
ATOM    357  CB  ALA A  24      17.578   8.921  29.357  1.00  0.96           C  
ATOM    358  H   ALA A  24      15.482  10.033  28.429  1.00  0.96           H  
ATOM    359  HA  ALA A  24      16.068   7.415  29.543  1.00  0.96           H  
ATOM    360 1HB  ALA A  24      18.313   8.356  29.933  1.00  0.96           H  
ATOM    361 2HB  ALA A  24      17.737   8.743  28.296  1.00  0.96           H  
ATOM    362 3HB  ALA A  24      17.689   9.968  29.561  1.00  0.96           H  
ATOM    363  N   ARG A  25      14.916   8.177  31.784  1.00  1.01           N  
ATOM    364  CA  ARG A  25      14.576   8.312  33.197  1.00  1.01           C  
ATOM    365  C   ARG A  25      15.492   7.489  34.094  1.00  1.01           C  
ATOM    366  O   ARG A  25      15.725   7.834  35.254  1.00  1.01           O  
ATOM    367  CB  ARG A  25      13.143   7.869  33.437  1.00  1.01           C  
ATOM    368  CG  ARG A  25      12.073   8.771  32.867  1.00  1.01           C  
ATOM    369  CD  ARG A  25      10.713   8.219  33.136  1.00  1.01           C  
ATOM    370  NE  ARG A  25       9.657   9.065  32.597  1.00  1.01           N  
ATOM    371  CZ  ARG A  25       8.343   8.761  32.622  1.00  1.01           C  
ATOM    372  NH1 ARG A  25       7.937   7.632  33.164  1.00  1.01           N  
ATOM    373  NH2 ARG A  25       7.461   9.596  32.100  1.00  1.01           N  
ATOM    374  H   ARG A  25      14.285   7.695  31.149  1.00  1.01           H  
ATOM    375  HA  ARG A  25      14.670   9.363  33.471  1.00  1.01           H  
ATOM    376 1HB  ARG A  25      12.997   6.897  32.982  1.00  1.01           H  
ATOM    377 2HB  ARG A  25      12.967   7.764  34.507  1.00  1.01           H  
ATOM    378 1HG  ARG A  25      12.146   9.759  33.320  1.00  1.01           H  
ATOM    379 2HG  ARG A  25      12.209   8.856  31.784  1.00  1.01           H  
ATOM    380 1HD  ARG A  25      10.627   7.233  32.678  1.00  1.01           H  
ATOM    381 2HD  ARG A  25      10.564   8.130  34.212  1.00  1.01           H  
ATOM    382  HE  ARG A  25       9.932   9.940  32.170  1.00  1.01           H  
ATOM    383 1HH1 ARG A  25       8.610   6.993  33.565  1.00  1.01           H  
ATOM    384 2HH1 ARG A  25       6.954   7.406  33.181  1.00  1.01           H  
ATOM    385 1HH2 ARG A  25       7.772  10.463  31.683  1.00  1.01           H  
ATOM    386 2HH2 ARG A  25       6.479   9.368  32.118  1.00  1.01           H  
ATOM    387  N   TYR A  26      15.974   6.373  33.557  1.00  1.03           N  
ATOM    388  CA  TYR A  26      16.793   5.433  34.301  1.00  1.03           C  
ATOM    389  C   TYR A  26      18.068   5.152  33.523  1.00  1.03           C  
ATOM    390  O   TYR A  26      18.138   5.391  32.319  1.00  1.03           O  
ATOM    391  CB  TYR A  26      16.021   4.133  34.548  1.00  1.03           C  
ATOM    392  CG  TYR A  26      14.715   4.348  35.285  1.00  1.03           C  
ATOM    393  CD1 TYR A  26      13.549   4.537  34.559  1.00  1.03           C  
ATOM    394  CD2 TYR A  26      14.681   4.389  36.667  1.00  1.03           C  
ATOM    395  CE1 TYR A  26      12.353   4.759  35.206  1.00  1.03           C  
ATOM    396  CE2 TYR A  26      13.481   4.613  37.319  1.00  1.03           C  
ATOM    397  CZ  TYR A  26      12.321   4.799  36.590  1.00  1.03           C  
ATOM    398  OH  TYR A  26      11.126   5.024  37.237  1.00  1.03           O  
ATOM    399  H   TYR A  26      15.755   6.175  32.591  1.00  1.03           H  
ATOM    400  HA  TYR A  26      17.072   5.879  35.256  1.00  1.03           H  
ATOM    401 1HB  TYR A  26      15.802   3.652  33.594  1.00  1.03           H  
ATOM    402 2HB  TYR A  26      16.635   3.447  35.130  1.00  1.03           H  
ATOM    403  HD1 TYR A  26      13.580   4.509  33.469  1.00  1.03           H  
ATOM    404  HD2 TYR A  26      15.597   4.249  37.240  1.00  1.03           H  
ATOM    405  HE1 TYR A  26      11.439   4.906  34.631  1.00  1.03           H  
ATOM    406  HE2 TYR A  26      13.452   4.648  38.407  1.00  1.03           H  
ATOM    407  HH  TYR A  26      11.269   5.006  38.186  1.00  1.03           H  
ATOM    408  N   GLY A  27      19.110   4.698  34.209  1.00  1.01           N  
ATOM    409  CA  GLY A  27      20.361   4.323  33.541  1.00  1.01           C  
ATOM    410  C   GLY A  27      21.243   5.531  33.239  1.00  1.01           C  
ATOM    411  O   GLY A  27      22.331   5.673  33.797  1.00  1.01           O  
ATOM    412  H   GLY A  27      19.024   4.565  35.206  1.00  1.01           H  
ATOM    413 1HA  GLY A  27      20.910   3.621  34.170  1.00  1.01           H  
ATOM    414 2HA  GLY A  27      20.131   3.802  32.612  1.00  1.01           H  
ATOM    415  N   CYS A  28      20.749   6.422  32.381  1.00  0.95           N  
ATOM    416  CA  CYS A  28      21.497   7.624  32.017  1.00  0.95           C  
ATOM    417  C   CYS A  28      20.750   8.974  32.102  1.00  0.95           C  
ATOM    418  O   CYS A  28      20.876   9.789  31.186  1.00  0.95           O  
ATOM    419  CB  CYS A  28      21.987   7.464  30.579  1.00  0.95           C  
ATOM    420  SG  CYS A  28      23.078   6.055  30.315  1.00  0.95           S  
ATOM    421  H   CYS A  28      19.830   6.224  31.980  1.00  0.95           H  
ATOM    422  HA  CYS A  28      22.369   7.679  32.666  1.00  0.95           H  
ATOM    423 1HB  CYS A  28      21.127   7.349  29.913  1.00  0.95           H  
ATOM    424 2HB  CYS A  28      22.517   8.351  30.274  1.00  0.95           H  
ATOM    425  HG  CYS A  28      23.129   6.128  28.976  1.00  0.95           H  
ATOM    426  N   PRO A  29      20.083   9.322  33.224  1.00  0.87           N  
ATOM    427  CA  PRO A  29      19.374  10.581  33.415  1.00  0.87           C  
ATOM    428  C   PRO A  29      20.327  11.766  33.457  1.00  0.87           C  
ATOM    429  O   PRO A  29      19.974  12.892  33.105  1.00  0.87           O  
ATOM    430  CB  PRO A  29      18.685  10.376  34.766  1.00  0.87           C  
ATOM    431  CG  PRO A  29      19.530   9.341  35.476  1.00  0.87           C  
ATOM    432  CD  PRO A  29      20.027   8.430  34.382  1.00  0.87           C  
ATOM    433  HA  PRO A  29      18.636  10.709  32.615  1.00  0.87           H  
ATOM    434 1HB  PRO A  29      18.633  11.329  35.310  1.00  0.87           H  
ATOM    435 2HB  PRO A  29      17.645  10.037  34.604  1.00  0.87           H  
ATOM    436 1HG  PRO A  29      20.338   9.827  36.036  1.00  0.87           H  
ATOM    437 2HG  PRO A  29      18.909   8.805  36.211  1.00  0.87           H  
ATOM    438 1HD  PRO A  29      21.016   8.034  34.645  1.00  0.87           H  
ATOM    439 2HD  PRO A  29      19.280   7.651  34.221  1.00  0.87           H  
ATOM    440  N   HIS A  30      21.593  11.483  33.745  1.00  0.79           N  
ATOM    441  CA  HIS A  30      22.608  12.512  33.889  1.00  0.79           C  
ATOM    442  C   HIS A  30      23.185  12.909  32.545  1.00  0.79           C  
ATOM    443  O   HIS A  30      24.063  13.778  32.458  1.00  0.79           O  
ATOM    444  CB  HIS A  30      23.730  11.994  34.785  1.00  0.79           C  
ATOM    445  CG  HIS A  30      23.282  11.715  36.185  1.00  0.79           C  
ATOM    446  ND1 HIS A  30      22.901  12.709  37.061  1.00  0.79           N  
ATOM    447  CD2 HIS A  30      23.142  10.547  36.854  1.00  0.79           C  
ATOM    448  CE1 HIS A  30      22.551  12.164  38.214  1.00  0.79           C  
ATOM    449  NE2 HIS A  30      22.688  10.855  38.114  1.00  0.79           N  
ATOM    450  H   HIS A  30      21.847  10.534  33.965  1.00  0.79           H  
ATOM    451  HA  HIS A  30      22.171  13.398  34.349  1.00  0.79           H  
ATOM    452 1HB  HIS A  30      24.135  11.073  34.361  1.00  0.79           H  
ATOM    453 2HB  HIS A  30      24.537  12.724  34.818  1.00  0.79           H  
ATOM    454  HD2 HIS A  30      23.349   9.548  36.467  1.00  0.79           H  
ATOM    455  HE1 HIS A  30      22.207  12.704  39.096  1.00  0.79           H  
ATOM    456  HE2 HIS A  30      22.491  10.183  38.843  1.00  0.79           H  
ATOM    457  N   HIS A  31      22.690  12.266  31.493  1.00  0.72           N  
ATOM    458  CA  HIS A  31      23.135  12.597  30.175  1.00  0.72           C  
ATOM    459  C   HIS A  31      22.045  13.277  29.363  1.00  0.72           C  
ATOM    460  O   HIS A  31      22.272  13.614  28.200  1.00  0.72           O  
ATOM    461  CB  HIS A  31      23.621  11.351  29.464  1.00  0.72           C  
ATOM    462  CG  HIS A  31      24.813  10.716  30.108  1.00  0.72           C  
ATOM    463  ND1 HIS A  31      24.710   9.857  31.181  1.00  0.72           N  
ATOM    464  CD2 HIS A  31      26.132  10.802  29.820  1.00  0.72           C  
ATOM    465  CE1 HIS A  31      25.910   9.443  31.531  1.00  0.72           C  
ATOM    466  NE2 HIS A  31      26.797   9.999  30.718  1.00  0.72           N  
ATOM    467  H   HIS A  31      21.987  11.535  31.596  1.00  0.72           H  
ATOM    468  HA  HIS A  31      23.958  13.283  30.245  1.00  0.72           H  
ATOM    469 1HB  HIS A  31      22.815  10.627  29.443  1.00  0.72           H  
ATOM    470 2HB  HIS A  31      23.871  11.599  28.435  1.00  0.72           H  
ATOM    471  HD1 HIS A  31      23.864   9.558  31.617  1.00  0.72           H  
ATOM    472  HD2 HIS A  31      26.691  11.351  29.055  1.00  0.72           H  
ATOM    473  HE1 HIS A  31      26.036   8.750  32.364  1.00  0.72           H  
ATOM    474  N   VAL A  32      20.884  13.526  29.969  1.00  0.68           N  
ATOM    475  CA  VAL A  32      19.800  14.121  29.203  1.00  0.68           C  
ATOM    476  C   VAL A  32      20.157  15.520  28.723  1.00  0.68           C  
ATOM    477  O   VAL A  32      20.664  16.347  29.482  1.00  0.68           O  
ATOM    478  CB  VAL A  32      18.505  14.126  30.023  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      17.433  14.888  29.298  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      18.062  12.694  30.215  1.00  0.68           C  
ATOM    481  H   VAL A  32      20.730  13.284  30.952  1.00  0.68           H  
ATOM    482  HA  VAL A  32      19.617  13.499  28.329  1.00  0.68           H  
ATOM    483  HB  VAL A  32      18.682  14.601  30.988  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      16.528  14.874  29.892  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32      17.743  15.919  29.150  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      17.246  14.424  28.328  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      17.140  12.657  30.796  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      17.893  12.253  29.239  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      18.840  12.140  30.733  1.00  0.68           H  
ATOM    490  N   GLY A  33      19.930  15.763  27.433  1.00  0.65           N  
ATOM    491  CA  GLY A  33      20.236  17.035  26.792  1.00  0.65           C  
ATOM    492  C   GLY A  33      21.651  17.096  26.208  1.00  0.65           C  
ATOM    493  O   GLY A  33      22.009  18.069  25.541  1.00  0.65           O  
ATOM    494  H   GLY A  33      19.500  15.039  26.858  1.00  0.65           H  
ATOM    495 1HA  GLY A  33      19.514  17.205  25.990  1.00  0.65           H  
ATOM    496 2HA  GLY A  33      20.104  17.840  27.511  1.00  0.65           H  
ATOM    497  N   ARG A  34      22.472  16.076  26.452  1.00  0.64           N  
ATOM    498  CA  ARG A  34      23.828  16.093  25.920  1.00  0.64           C  
ATOM    499  C   ARG A  34      23.847  15.684  24.461  1.00  0.64           C  
ATOM    500  O   ARG A  34      22.960  14.966  23.985  1.00  0.64           O  
ATOM    501  CB  ARG A  34      24.747  15.183  26.707  1.00  0.64           C  
ATOM    502  CG  ARG A  34      24.968  15.611  28.156  1.00  0.64           C  
ATOM    503  CD  ARG A  34      25.920  14.717  28.868  1.00  0.64           C  
ATOM    504  NE  ARG A  34      25.993  15.029  30.315  1.00  0.64           N  
ATOM    505  CZ  ARG A  34      26.828  15.922  30.872  1.00  0.64           C  
ATOM    506  NH1 ARG A  34      27.686  16.592  30.128  1.00  0.64           N  
ATOM    507  NH2 ARG A  34      26.780  16.118  32.176  1.00  0.64           N  
ATOM    508  H   ARG A  34      22.172  15.284  27.024  1.00  0.64           H  
ATOM    509  HA  ARG A  34      24.215  17.110  25.998  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      24.334  14.173  26.720  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      25.723  15.123  26.217  1.00  0.64           H  
ATOM    512 1HG  ARG A  34      25.370  16.622  28.174  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      24.015  15.592  28.687  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      25.618  13.685  28.740  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      26.915  14.842  28.441  1.00  0.64           H  
ATOM    516  HE  ARG A  34      25.335  14.540  30.954  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34      27.719  16.434  29.129  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34      28.310  17.262  30.555  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34      26.113  15.594  32.738  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34      27.398  16.783  32.612  1.00  0.64           H  
ATOM    521  N   LYS A  35      24.860  16.149  23.735  1.00  0.64           N  
ATOM    522  CA  LYS A  35      25.001  15.770  22.337  1.00  0.64           C  
ATOM    523  C   LYS A  35      26.313  15.050  22.074  1.00  0.64           C  
ATOM    524  O   LYS A  35      27.345  15.362  22.693  1.00  0.64           O  
ATOM    525  CB  LYS A  35      24.855  17.000  21.438  1.00  0.64           C  
ATOM    526  CG  LYS A  35      23.455  17.608  21.493  1.00  0.64           C  
ATOM    527  CD  LYS A  35      23.303  18.827  20.606  1.00  0.64           C  
ATOM    528  CE  LYS A  35      21.865  19.336  20.654  1.00  0.64           C  
ATOM    529  NZ  LYS A  35      21.670  20.564  19.837  1.00  0.64           N  
ATOM    530  H   LYS A  35      25.548  16.752  24.162  1.00  0.64           H  
ATOM    531  HA  LYS A  35      24.201  15.076  22.084  1.00  0.64           H  
ATOM    532 1HB  LYS A  35      25.585  17.761  21.721  1.00  0.64           H  
ATOM    533 2HB  LYS A  35      25.056  16.715  20.403  1.00  0.64           H  
ATOM    534 1HG  LYS A  35      22.742  16.856  21.181  1.00  0.64           H  
ATOM    535 2HG  LYS A  35      23.213  17.891  22.518  1.00  0.64           H  
ATOM    536 1HD  LYS A  35      23.972  19.615  20.954  1.00  0.64           H  
ATOM    537 2HD  LYS A  35      23.568  18.578  19.586  1.00  0.64           H  
ATOM    538 1HE  LYS A  35      21.208  18.555  20.274  1.00  0.64           H  
ATOM    539 2HE  LYS A  35      21.594  19.549  21.690  1.00  0.64           H  
ATOM    540 1HZ  LYS A  35      20.700  20.846  19.903  1.00  0.64           H  
ATOM    541 2HZ  LYS A  35      22.264  21.303  20.185  1.00  0.64           H  
ATOM    542 3HZ  LYS A  35      21.901  20.370  18.874  1.00  0.64           H  
ATOM    543  N   GLY A  36      26.249  14.129  21.110  1.00  0.64           N  
ATOM    544  CA  GLY A  36      27.392  13.320  20.708  1.00  0.64           C  
ATOM    545  C   GLY A  36      27.095  12.476  19.482  1.00  0.64           C  
ATOM    546  O   GLY A  36      26.071  12.664  18.827  1.00  0.64           O  
ATOM    547  H   GLY A  36      25.340  13.955  20.677  1.00  0.64           H  
ATOM    548 1HA  GLY A  36      28.267  13.947  20.539  1.00  0.64           H  
ATOM    549 2HA  GLY A  36      27.620  12.643  21.524  1.00  0.64           H  
ATOM    550  N   LYS A  37      28.006  11.571  19.148  1.00  0.66           N  
ATOM    551  CA  LYS A  37      27.824  10.745  17.959  1.00  0.66           C  
ATOM    552  C   LYS A  37      27.781   9.269  18.271  1.00  0.66           C  
ATOM    553  O   LYS A  37      28.477   8.784  19.161  1.00  0.66           O  
ATOM    554  CB  LYS A  37      28.930  11.017  16.942  1.00  0.66           C  
ATOM    555  CG  LYS A  37      28.898  12.413  16.342  1.00  0.66           C  
ATOM    556  CD  LYS A  37      29.975  12.589  15.292  1.00  0.66           C  
ATOM    557  CE  LYS A  37      29.942  13.990  14.700  1.00  0.66           C  
ATOM    558  NZ  LYS A  37      31.008  14.182  13.675  1.00  0.66           N  
ATOM    559  H   LYS A  37      28.828  11.475  19.745  1.00  0.66           H  
ATOM    560  HA  LYS A  37      26.871  11.000  17.504  1.00  0.66           H  
ATOM    561 1HB  LYS A  37      29.902  10.865  17.409  1.00  0.66           H  
ATOM    562 2HB  LYS A  37      28.842  10.301  16.119  1.00  0.66           H  
ATOM    563 1HG  LYS A  37      27.936  12.563  15.863  1.00  0.66           H  
ATOM    564 2HG  LYS A  37      29.021  13.159  17.122  1.00  0.66           H  
ATOM    565 1HD  LYS A  37      30.955  12.404  15.731  1.00  0.66           H  
ATOM    566 2HD  LYS A  37      29.807  11.864  14.490  1.00  0.66           H  
ATOM    567 1HE  LYS A  37      28.970  14.157  14.236  1.00  0.66           H  
ATOM    568 2HE  LYS A  37      30.083  14.719  15.497  1.00  0.66           H  
ATOM    569 1HZ  LYS A  37      30.957  15.119  13.303  1.00  0.66           H  
ATOM    570 2HZ  LYS A  37      31.914  14.037  14.098  1.00  0.66           H  
ATOM    571 3HZ  LYS A  37      30.874  13.514  12.927  1.00  0.66           H  
ATOM    572  N   ILE A  38      27.008   8.526  17.506  1.00  0.68           N  
ATOM    573  CA  ILE A  38      26.996   7.089  17.721  1.00  0.68           C  
ATOM    574  C   ILE A  38      28.288   6.456  17.234  1.00  0.68           C  
ATOM    575  O   ILE A  38      28.700   6.679  16.100  1.00  0.68           O  
ATOM    576  CB  ILE A  38      25.809   6.430  17.022  1.00  0.68           C  
ATOM    577  CG1 ILE A  38      24.510   6.916  17.625  1.00  0.68           C  
ATOM    578  CG2 ILE A  38      25.934   4.922  17.129  1.00  0.68           C  
ATOM    579  CD1 ILE A  38      23.334   6.485  16.850  1.00  0.68           C  
ATOM    580  H   ILE A  38      26.423   8.971  16.790  1.00  0.68           H  
ATOM    581  HA  ILE A  38      26.907   6.896  18.786  1.00  0.68           H  
ATOM    582  HB  ILE A  38      25.800   6.718  15.968  1.00  0.68           H  
ATOM    583 1HG1 ILE A  38      24.411   6.527  18.632  1.00  0.68           H  
ATOM    584 2HG1 ILE A  38      24.522   8.011  17.666  1.00  0.68           H  
ATOM    585 1HG2 ILE A  38      25.094   4.464  16.616  1.00  0.68           H  
ATOM    586 2HG2 ILE A  38      26.855   4.591  16.672  1.00  0.68           H  
ATOM    587 3HG2 ILE A  38      25.936   4.630  18.176  1.00  0.68           H  
ATOM    588 1HD1 ILE A  38      22.432   6.859  17.321  1.00  0.68           H  
ATOM    589 2HD1 ILE A  38      23.419   6.881  15.840  1.00  0.68           H  
ATOM    590 3HD1 ILE A  38      23.294   5.394  16.808  1.00  0.68           H  
ATOM    591  N   ILE A  39      28.926   5.657  18.073  1.00  0.73           N  
ATOM    592  CA  ILE A  39      30.163   5.005  17.677  1.00  0.73           C  
ATOM    593  C   ILE A  39      30.056   3.475  17.612  1.00  0.73           C  
ATOM    594  O   ILE A  39      30.892   2.828  16.980  1.00  0.73           O  
ATOM    595  CB  ILE A  39      31.300   5.415  18.629  1.00  0.73           C  
ATOM    596  CG1 ILE A  39      30.991   4.958  20.036  1.00  0.73           C  
ATOM    597  CG2 ILE A  39      31.479   6.923  18.602  1.00  0.73           C  
ATOM    598  CD1 ILE A  39      32.113   5.096  20.982  1.00  0.73           C  
ATOM    599  H   ILE A  39      28.545   5.516  18.998  1.00  0.73           H  
ATOM    600  HA  ILE A  39      30.432   5.357  16.685  1.00  0.73           H  
ATOM    601  HB  ILE A  39      32.222   4.932  18.313  1.00  0.73           H  
ATOM    602 1HG1 ILE A  39      30.157   5.538  20.414  1.00  0.73           H  
ATOM    603 2HG1 ILE A  39      30.713   3.916  20.010  1.00  0.73           H  
ATOM    604 1HG2 ILE A  39      32.293   7.196  19.264  1.00  0.73           H  
ATOM    605 2HG2 ILE A  39      31.712   7.244  17.589  1.00  0.73           H  
ATOM    606 3HG2 ILE A  39      30.565   7.405  18.933  1.00  0.73           H  
ATOM    607 1HD1 ILE A  39      31.795   4.740  21.948  1.00  0.73           H  
ATOM    608 2HD1 ILE A  39      32.957   4.501  20.636  1.00  0.73           H  
ATOM    609 3HD1 ILE A  39      32.406   6.135  21.055  1.00  0.73           H  
ATOM    610  N   GLU A  40      29.011   2.897  18.214  1.00  0.80           N  
ATOM    611  CA  GLU A  40      28.871   1.435  18.159  1.00  0.80           C  
ATOM    612  C   GLU A  40      27.427   0.957  18.298  1.00  0.80           C  
ATOM    613  O   GLU A  40      26.676   1.465  19.123  1.00  0.80           O  
ATOM    614  CB  GLU A  40      29.722   0.781  19.262  1.00  0.80           C  
ATOM    615  CG  GLU A  40      29.826  -0.739  19.238  1.00  0.80           C  
ATOM    616  CD  GLU A  40      30.688  -1.274  20.378  1.00  0.80           C  
ATOM    617  OE1 GLU A  40      31.130  -0.489  21.187  1.00  0.80           O  
ATOM    618  OE2 GLU A  40      30.901  -2.462  20.433  1.00  0.80           O  
ATOM    619  H   GLU A  40      28.366   3.479  18.745  1.00  0.80           H  
ATOM    620  HA  GLU A  40      29.240   1.097  17.190  1.00  0.80           H  
ATOM    621 1HB  GLU A  40      30.730   1.194  19.247  1.00  0.80           H  
ATOM    622 2HB  GLU A  40      29.292   1.010  20.210  1.00  0.80           H  
ATOM    623 1HG  GLU A  40      28.835  -1.172  19.323  1.00  0.80           H  
ATOM    624 2HG  GLU A  40      30.247  -1.052  18.285  1.00  0.80           H  
ATOM    625  N   HIS A  41      27.065  -0.067  17.520  1.00  0.90           N  
ATOM    626  CA  HIS A  41      25.758  -0.740  17.615  1.00  0.90           C  
ATOM    627  C   HIS A  41      25.905  -2.071  18.362  1.00  0.90           C  
ATOM    628  O   HIS A  41      26.685  -2.934  17.952  1.00  0.90           O  
ATOM    629  CB  HIS A  41      25.131  -1.001  16.240  1.00  0.90           C  
ATOM    630  CG  HIS A  41      23.761  -1.698  16.324  1.00  0.90           C  
ATOM    631  ND1 HIS A  41      23.272  -2.514  15.318  1.00  0.90           N  
ATOM    632  CD2 HIS A  41      22.805  -1.691  17.288  1.00  0.90           C  
ATOM    633  CE1 HIS A  41      22.083  -2.983  15.678  1.00  0.90           C  
ATOM    634  NE2 HIS A  41      21.785  -2.497  16.860  1.00  0.90           N  
ATOM    635  H   HIS A  41      27.737  -0.418  16.851  1.00  0.90           H  
ATOM    636  HA  HIS A  41      25.065  -0.125  18.190  1.00  0.90           H  
ATOM    637 1HB  HIS A  41      25.010  -0.059  15.708  1.00  0.90           H  
ATOM    638 2HB  HIS A  41      25.797  -1.628  15.650  1.00  0.90           H  
ATOM    639  HD2 HIS A  41      22.837  -1.155  18.230  1.00  0.90           H  
ATOM    640  HE1 HIS A  41      21.457  -3.657  15.098  1.00  0.90           H  
ATOM    641  HE2 HIS A  41      20.944  -2.682  17.388  1.00  0.90           H  
ATOM    642  N   LEU A  42      25.192  -2.213  19.475  1.00  1.00           N  
ATOM    643  CA  LEU A  42      25.278  -3.380  20.337  1.00  1.00           C  
ATOM    644  C   LEU A  42      23.931  -4.083  20.455  1.00  1.00           C  
ATOM    645  O   LEU A  42      22.882  -3.452  20.348  1.00  1.00           O  
ATOM    646  CB  LEU A  42      25.726  -2.949  21.738  1.00  1.00           C  
ATOM    647  CG  LEU A  42      27.104  -2.306  21.809  1.00  1.00           C  
ATOM    648  CD1 LEU A  42      26.947  -0.776  21.672  1.00  1.00           C  
ATOM    649  CD2 LEU A  42      27.778  -2.696  23.097  1.00  1.00           C  
ATOM    650  H   LEU A  42      24.560  -1.469  19.750  1.00  1.00           H  
ATOM    651  HA  LEU A  42      26.003  -4.076  19.916  1.00  1.00           H  
ATOM    652 1HB  LEU A  42      24.998  -2.229  22.124  1.00  1.00           H  
ATOM    653 2HB  LEU A  42      25.720  -3.822  22.391  1.00  1.00           H  
ATOM    654  HG  LEU A  42      27.712  -2.658  20.972  1.00  1.00           H  
ATOM    655 1HD1 LEU A  42      27.924  -0.303  21.702  1.00  1.00           H  
ATOM    656 2HD1 LEU A  42      26.467  -0.539  20.736  1.00  1.00           H  
ATOM    657 3HD1 LEU A  42      26.336  -0.396  22.486  1.00  1.00           H  
ATOM    658 1HD2 LEU A  42      28.771  -2.250  23.130  1.00  1.00           H  
ATOM    659 2HD2 LEU A  42      27.185  -2.346  23.943  1.00  1.00           H  
ATOM    660 3HD2 LEU A  42      27.871  -3.780  23.140  1.00  1.00           H  
ATOM    661  N   HIS A  43      23.956  -5.396  20.657  1.00  1.10           N  
ATOM    662  CA  HIS A  43      22.725  -6.155  20.851  1.00  1.10           C  
ATOM    663  C   HIS A  43      22.478  -6.435  22.336  1.00  1.10           C  
ATOM    664  O   HIS A  43      23.243  -7.147  22.987  1.00  1.10           O  
ATOM    665  CB  HIS A  43      22.774  -7.428  20.021  1.00  1.10           C  
ATOM    666  CG  HIS A  43      22.835  -7.127  18.543  1.00  1.10           C  
ATOM    667  ND1 HIS A  43      21.720  -7.141  17.729  1.00  1.10           N  
ATOM    668  CD2 HIS A  43      23.875  -6.772  17.748  1.00  1.10           C  
ATOM    669  CE1 HIS A  43      22.074  -6.819  16.495  1.00  1.10           C  
ATOM    670  NE2 HIS A  43      23.375  -6.592  16.481  1.00  1.10           N  
ATOM    671  H   HIS A  43      24.845  -5.873  20.704  1.00  1.10           H  
ATOM    672  HA  HIS A  43      21.879  -5.568  20.492  1.00  1.10           H  
ATOM    673 1HB  HIS A  43      23.650  -8.017  20.296  1.00  1.10           H  
ATOM    674 2HB  HIS A  43      21.889  -8.032  20.220  1.00  1.10           H  
ATOM    675  HD2 HIS A  43      24.914  -6.648  18.055  1.00  1.10           H  
ATOM    676  HE1 HIS A  43      21.408  -6.749  15.637  1.00  1.10           H  
ATOM    677  HE2 HIS A  43      23.922  -6.322  15.673  1.00  1.10           H  
ATOM    678  N   SER A  44      21.422  -5.823  22.857  1.00  1.15           N  
ATOM    679  CA  SER A  44      21.059  -5.840  24.273  1.00  1.15           C  
ATOM    680  C   SER A  44      19.609  -5.453  24.488  1.00  1.15           C  
ATOM    681  O   SER A  44      19.043  -4.692  23.718  1.00  1.15           O  
ATOM    682  CB  SER A  44      21.923  -4.863  25.021  1.00  1.15           C  
ATOM    683  OG  SER A  44      21.542  -4.720  26.374  1.00  1.15           O  
ATOM    684  H   SER A  44      20.847  -5.276  22.228  1.00  1.15           H  
ATOM    685  HA  SER A  44      21.217  -6.847  24.660  1.00  1.15           H  
ATOM    686 1HB  SER A  44      22.971  -5.149  24.952  1.00  1.15           H  
ATOM    687 2HB  SER A  44      21.809  -3.943  24.533  1.00  1.15           H  
ATOM    688  HG  SER A  44      21.867  -5.517  26.818  1.00  1.15           H  
ATOM    689  N   ALA A  45      19.005  -5.952  25.558  1.00  1.13           N  
ATOM    690  CA  ALA A  45      17.653  -5.530  25.914  1.00  1.13           C  
ATOM    691  C   ALA A  45      17.644  -4.178  26.650  1.00  1.13           C  
ATOM    692  O   ALA A  45      16.572  -3.621  26.916  1.00  1.13           O  
ATOM    693  CB  ALA A  45      16.990  -6.581  26.781  1.00  1.13           C  
ATOM    694  H   ALA A  45      19.495  -6.607  26.150  1.00  1.13           H  
ATOM    695  HA  ALA A  45      17.081  -5.414  24.992  1.00  1.13           H  
ATOM    696 1HB  ALA A  45      15.973  -6.269  27.015  1.00  1.13           H  
ATOM    697 2HB  ALA A  45      16.965  -7.531  26.248  1.00  1.13           H  
ATOM    698 3HB  ALA A  45      17.557  -6.694  27.704  1.00  1.13           H  
ATOM    699  N   THR A  46      18.830  -3.661  27.002  1.00  1.05           N  
ATOM    700  CA  THR A  46      18.921  -2.402  27.735  1.00  1.05           C  
ATOM    701  C   THR A  46      19.695  -1.320  26.980  1.00  1.05           C  
ATOM    702  O   THR A  46      19.253  -0.174  26.935  1.00  1.05           O  
ATOM    703  CB  THR A  46      19.574  -2.587  29.109  1.00  1.05           C  
ATOM    704  OG1 THR A  46      18.827  -3.537  29.883  1.00  1.05           O  
ATOM    705  CG2 THR A  46      19.563  -1.251  29.835  1.00  1.05           C  
ATOM    706  H   THR A  46      19.686  -4.140  26.749  1.00  1.05           H  
ATOM    707  HA  THR A  46      17.912  -2.026  27.894  1.00  1.05           H  
ATOM    708  HB  THR A  46      20.600  -2.936  28.991  1.00  1.05           H  
ATOM    709  HG1 THR A  46      17.891  -3.326  29.827  1.00  1.05           H  
ATOM    710 1HG2 THR A  46      20.021  -1.362  30.816  1.00  1.05           H  
ATOM    711 2HG2 THR A  46      20.113  -0.519  29.255  1.00  1.05           H  
ATOM    712 3HG2 THR A  46      18.536  -0.912  29.953  1.00  1.05           H  
ATOM    713  N   TYR A  47      20.880  -1.657  26.452  1.00  0.95           N  
ATOM    714  CA  TYR A  47      21.698  -0.625  25.791  1.00  0.95           C  
ATOM    715  C   TYR A  47      22.002  -0.952  24.332  1.00  0.95           C  
ATOM    716  O   TYR A  47      22.698  -1.921  24.044  1.00  0.95           O  
ATOM    717  CB  TYR A  47      23.013  -0.412  26.516  1.00  0.95           C  
ATOM    718  CG  TYR A  47      22.885   0.030  27.949  1.00  0.95           C  
ATOM    719  CD1 TYR A  47      23.020  -0.886  28.978  1.00  0.95           C  
ATOM    720  CD2 TYR A  47      22.596   1.341  28.233  1.00  0.95           C  
ATOM    721  CE1 TYR A  47      22.894  -0.468  30.291  1.00  0.95           C  
ATOM    722  CE2 TYR A  47      22.464   1.766  29.532  1.00  0.95           C  
ATOM    723  CZ  TYR A  47      22.615   0.869  30.563  1.00  0.95           C  
ATOM    724  OH  TYR A  47      22.486   1.291  31.863  1.00  0.95           O  
ATOM    725  H   TYR A  47      21.193  -2.628  26.501  1.00  0.95           H  
ATOM    726  HA  TYR A  47      21.147   0.314  25.797  1.00  0.95           H  
ATOM    727 1HB  TYR A  47      23.600  -1.330  26.489  1.00  0.95           H  
ATOM    728 2HB  TYR A  47      23.563   0.343  25.975  1.00  0.95           H  
ATOM    729  HD1 TYR A  47      23.234  -1.931  28.755  1.00  0.95           H  
ATOM    730  HD2 TYR A  47      22.472   2.043  27.423  1.00  0.95           H  
ATOM    731  HE1 TYR A  47      23.007  -1.184  31.105  1.00  0.95           H  
ATOM    732  HE2 TYR A  47      22.239   2.815  29.740  1.00  0.95           H  
ATOM    733  HH  TYR A  47      22.382   2.247  31.872  1.00  0.95           H  
ATOM    734  N   ASP A  48      21.521  -0.127  23.412  1.00  0.83           N  
ATOM    735  CA  ASP A  48      21.676  -0.417  21.992  1.00  0.83           C  
ATOM    736  C   ASP A  48      22.863   0.293  21.346  1.00  0.83           C  
ATOM    737  O   ASP A  48      23.485  -0.232  20.424  1.00  0.83           O  
ATOM    738  CB  ASP A  48      20.419   0.011  21.244  1.00  0.83           C  
ATOM    739  CG  ASP A  48      19.145  -0.693  21.625  1.00  0.83           C  
ATOM    740  OD1 ASP A  48      19.083  -1.883  21.537  1.00  0.83           O  
ATOM    741  OD2 ASP A  48      18.211  -0.001  22.012  1.00  0.83           O  
ATOM    742  H   ASP A  48      21.048   0.724  23.698  1.00  0.83           H  
ATOM    743  HA  ASP A  48      21.817  -1.493  21.872  1.00  0.83           H  
ATOM    744 1HB  ASP A  48      20.275   1.072  21.400  1.00  0.83           H  
ATOM    745 2HB  ASP A  48      20.580  -0.145  20.181  1.00  0.83           H  
ATOM    746  N   TYR A  49      23.170   1.509  21.789  1.00  0.74           N  
ATOM    747  CA  TYR A  49      24.247   2.226  21.122  1.00  0.74           C  
ATOM    748  C   TYR A  49      25.245   2.888  22.046  1.00  0.74           C  
ATOM    749  O   TYR A  49      24.900   3.443  23.090  1.00  0.74           O  
ATOM    750  CB  TYR A  49      23.683   3.276  20.156  1.00  0.74           C  
ATOM    751  CG  TYR A  49      22.867   2.688  18.984  1.00  0.74           C  
ATOM    752  CD1 TYR A  49      21.532   2.462  19.133  1.00  0.74           C  
ATOM    753  CD2 TYR A  49      23.476   2.348  17.778  1.00  0.74           C  
ATOM    754  CE1 TYR A  49      20.799   1.887  18.116  1.00  0.74           C  
ATOM    755  CE2 TYR A  49      22.723   1.787  16.746  1.00  0.74           C  
ATOM    756  CZ  TYR A  49      21.373   1.552  16.938  1.00  0.74           C  
ATOM    757  OH  TYR A  49      20.587   0.945  15.968  1.00  0.74           O  
ATOM    758  H   TYR A  49      22.657   1.924  22.563  1.00  0.74           H  
ATOM    759  HA  TYR A  49      24.803   1.506  20.537  1.00  0.74           H  
ATOM    760 1HB  TYR A  49      23.040   3.957  20.706  1.00  0.74           H  
ATOM    761 2HB  TYR A  49      24.499   3.859  19.749  1.00  0.74           H  
ATOM    762  HD1 TYR A  49      21.041   2.723  20.068  1.00  0.74           H  
ATOM    763  HD2 TYR A  49      24.541   2.509  17.647  1.00  0.74           H  
ATOM    764  HE1 TYR A  49      19.744   1.692  18.256  1.00  0.74           H  
ATOM    765  HE2 TYR A  49      23.197   1.514  15.805  1.00  0.74           H  
ATOM    766  HH  TYR A  49      19.676   0.809  16.331  1.00  0.74           H  
ATOM    767  N   ALA A  50      26.501   2.869  21.631  1.00  0.69           N  
ATOM    768  CA  ALA A  50      27.506   3.628  22.350  1.00  0.69           C  
ATOM    769  C   ALA A  50      27.586   4.971  21.684  1.00  0.69           C  
ATOM    770  O   ALA A  50      27.688   5.032  20.453  1.00  0.69           O  
ATOM    771  CB  ALA A  50      28.852   2.959  22.336  1.00  0.69           C  
ATOM    772  H   ALA A  50      26.732   2.363  20.776  1.00  0.69           H  
ATOM    773  HA  ALA A  50      27.183   3.761  23.380  1.00  0.69           H  
ATOM    774 1HB  ALA A  50      29.568   3.570  22.879  1.00  0.69           H  
ATOM    775 2HB  ALA A  50      28.790   2.005  22.776  1.00  0.69           H  
ATOM    776 3HB  ALA A  50      29.169   2.858  21.324  1.00  0.69           H  
ATOM    777  N   VAL A  51      27.556   6.026  22.481  1.00  0.66           N  
ATOM    778  CA  VAL A  51      27.627   7.388  21.987  1.00  0.66           C  
ATOM    779  C   VAL A  51      28.803   8.151  22.591  1.00  0.66           C  
ATOM    780  O   VAL A  51      29.042   8.095  23.804  1.00  0.66           O  
ATOM    781  CB  VAL A  51      26.297   8.115  22.296  1.00  0.66           C  
ATOM    782  CG1 VAL A  51      26.346   9.586  21.857  1.00  0.66           C  
ATOM    783  CG2 VAL A  51      25.137   7.403  21.583  1.00  0.66           C  
ATOM    784  H   VAL A  51      27.444   5.884  23.485  1.00  0.66           H  
ATOM    785  HA  VAL A  51      27.758   7.349  20.913  1.00  0.66           H  
ATOM    786  HB  VAL A  51      26.141   8.099  23.356  1.00  0.66           H  
ATOM    787 1HG1 VAL A  51      25.403  10.071  22.106  1.00  0.66           H  
ATOM    788 2HG1 VAL A  51      27.158  10.105  22.374  1.00  0.66           H  
ATOM    789 3HG1 VAL A  51      26.504   9.644  20.791  1.00  0.66           H  
ATOM    790 1HG2 VAL A  51      24.202   7.908  21.819  1.00  0.66           H  
ATOM    791 2HG2 VAL A  51      25.311   7.441  20.521  1.00  0.66           H  
ATOM    792 3HG2 VAL A  51      25.073   6.364  21.907  1.00  0.66           H  
ATOM    793  N   SER A  52      29.561   8.831  21.736  1.00  0.66           N  
ATOM    794  CA  SER A  52      30.687   9.641  22.180  1.00  0.66           C  
ATOM    795  C   SER A  52      30.285  11.102  22.240  1.00  0.66           C  
ATOM    796  O   SER A  52      29.919  11.700  21.221  1.00  0.66           O  
ATOM    797  CB  SER A  52      31.872   9.493  21.260  1.00  0.66           C  
ATOM    798  OG  SER A  52      32.907  10.360  21.632  1.00  0.66           O  
ATOM    799  H   SER A  52      29.309   8.815  20.752  1.00  0.66           H  
ATOM    800  HA  SER A  52      30.979   9.325  23.182  1.00  0.66           H  
ATOM    801 1HB  SER A  52      32.226   8.473  21.288  1.00  0.66           H  
ATOM    802 2HB  SER A  52      31.558   9.709  20.239  1.00  0.66           H  
ATOM    803  HG  SER A  52      32.478  11.184  21.926  1.00  0.66           H  
ATOM    804  N   ASP A  53      30.298  11.662  23.433  1.00  0.68           N  
ATOM    805  CA  ASP A  53      29.875  13.041  23.632  1.00  0.68           C  
ATOM    806  C   ASP A  53      30.944  14.026  23.231  1.00  0.68           C  
ATOM    807  O   ASP A  53      32.119  13.674  23.115  1.00  0.68           O  
ATOM    808  CB  ASP A  53      29.357  13.302  25.046  1.00  0.68           C  
ATOM    809  CG  ASP A  53      27.944  12.686  25.264  1.00  0.68           C  
ATOM    810  OD1 ASP A  53      27.337  12.274  24.297  1.00  0.68           O  
ATOM    811  OD2 ASP A  53      27.483  12.674  26.385  1.00  0.68           O  
ATOM    812  H   ASP A  53      30.638  11.118  24.231  1.00  0.68           H  
ATOM    813  HA  ASP A  53      29.032  13.233  22.992  1.00  0.68           H  
ATOM    814 1HB  ASP A  53      30.049  12.869  25.775  1.00  0.68           H  
ATOM    815 2HB  ASP A  53      29.307  14.372  25.229  1.00  0.68           H  
ATOM    816  N   GLU A  54      30.547  15.285  23.088  1.00  0.70           N  
ATOM    817  CA  GLU A  54      31.481  16.367  22.746  1.00  0.70           C  
ATOM    818  C   GLU A  54      32.603  16.525  23.789  1.00  0.70           C  
ATOM    819  O   GLU A  54      33.659  17.084  23.494  1.00  0.70           O  
ATOM    820  CB  GLU A  54      30.742  17.704  22.595  1.00  0.70           C  
ATOM    821  CG  GLU A  54      29.826  17.796  21.369  1.00  0.70           C  
ATOM    822  CD  GLU A  54      29.132  19.148  21.230  1.00  0.70           C  
ATOM    823  OE1 GLU A  54      29.287  19.976  22.100  1.00  0.70           O  
ATOM    824  OE2 GLU A  54      28.451  19.344  20.247  1.00  0.70           O  
ATOM    825  H   GLU A  54      29.541  15.471  23.152  1.00  0.70           H  
ATOM    826  HA  GLU A  54      31.944  16.123  21.790  1.00  0.70           H  
ATOM    827 1HB  GLU A  54      30.130  17.879  23.480  1.00  0.70           H  
ATOM    828 2HB  GLU A  54      31.468  18.514  22.535  1.00  0.70           H  
ATOM    829 1HG  GLU A  54      30.418  17.612  20.473  1.00  0.70           H  
ATOM    830 2HG  GLU A  54      29.071  17.012  21.437  1.00  0.70           H  
ATOM    831  N   THR A  55      32.366  16.022  25.002  1.00  0.72           N  
ATOM    832  CA  THR A  55      33.324  16.070  26.102  1.00  0.72           C  
ATOM    833  C   THR A  55      34.416  15.004  25.974  1.00  0.72           C  
ATOM    834  O   THR A  55      35.409  15.036  26.702  1.00  0.72           O  
ATOM    835  CB  THR A  55      32.626  15.787  27.435  1.00  0.72           C  
ATOM    836  OG1 THR A  55      32.093  14.435  27.413  1.00  0.72           O  
ATOM    837  CG2 THR A  55      31.485  16.763  27.641  1.00  0.72           C  
ATOM    838  H   THR A  55      31.469  15.590  25.157  1.00  0.72           H  
ATOM    839  HA  THR A  55      33.793  17.054  26.119  1.00  0.72           H  
ATOM    840  HB  THR A  55      33.347  15.873  28.249  1.00  0.72           H  
ATOM    841  HG1 THR A  55      32.059  14.077  28.346  1.00  0.72           H  
ATOM    842 1HG2 THR A  55      30.991  16.547  28.589  1.00  0.72           H  
ATOM    843 2HG2 THR A  55      31.875  17.780  27.657  1.00  0.72           H  
ATOM    844 3HG2 THR A  55      30.769  16.660  26.826  1.00  0.72           H  
ATOM    845  N   GLY A  56      34.213  14.038  25.079  1.00  0.73           N  
ATOM    846  CA  GLY A  56      35.111  12.905  24.923  1.00  0.73           C  
ATOM    847  C   GLY A  56      34.648  11.673  25.712  1.00  0.73           C  
ATOM    848  O   GLY A  56      35.225  10.592  25.578  1.00  0.73           O  
ATOM    849  H   GLY A  56      33.396  14.074  24.473  1.00  0.73           H  
ATOM    850 1HA  GLY A  56      35.174  12.651  23.864  1.00  0.73           H  
ATOM    851 2HA  GLY A  56      36.112  13.190  25.241  1.00  0.73           H  
ATOM    852  N   ASP A  57      33.604  11.818  26.528  1.00  0.72           N  
ATOM    853  CA  ASP A  57      33.109  10.682  27.306  1.00  0.72           C  
ATOM    854  C   ASP A  57      32.303   9.709  26.437  1.00  0.72           C  
ATOM    855  O   ASP A  57      31.598  10.127  25.515  1.00  0.72           O  
ATOM    856  CB  ASP A  57      32.202  11.178  28.425  1.00  0.72           C  
ATOM    857  CG  ASP A  57      32.920  11.982  29.491  1.00  0.72           C  
ATOM    858  OD1 ASP A  57      33.944  11.563  29.978  1.00  0.72           O  
ATOM    859  OD2 ASP A  57      32.428  13.055  29.782  1.00  0.72           O  
ATOM    860  H   ASP A  57      33.158  12.732  26.638  1.00  0.72           H  
ATOM    861  HA  ASP A  57      33.961  10.149  27.731  1.00  0.72           H  
ATOM    862 1HB  ASP A  57      31.411  11.795  27.996  1.00  0.72           H  
ATOM    863 2HB  ASP A  57      31.718  10.320  28.900  1.00  0.72           H  
ATOM    864  N   ILE A  58      32.372   8.411  26.751  1.00  0.72           N  
ATOM    865  CA  ILE A  58      31.538   7.422  26.058  1.00  0.72           C  
ATOM    866  C   ILE A  58      30.517   6.794  26.993  1.00  0.72           C  
ATOM    867  O   ILE A  58      30.871   6.246  28.041  1.00  0.72           O  
ATOM    868  CB  ILE A  58      32.361   6.304  25.394  1.00  0.72           C  
ATOM    869  CG1 ILE A  58      33.289   6.907  24.333  1.00  0.72           C  
ATOM    870  CG2 ILE A  58      31.398   5.260  24.769  1.00  0.72           C  
ATOM    871  CD1 ILE A  58      34.314   5.942  23.803  1.00  0.72           C  
ATOM    872  H   ILE A  58      32.987   8.110  27.495  1.00  0.72           H  
ATOM    873  HA  ILE A  58      30.990   7.930  25.271  1.00  0.72           H  
ATOM    874  HB  ILE A  58      32.986   5.818  26.140  1.00  0.72           H  
ATOM    875 1HG1 ILE A  58      32.679   7.254  23.501  1.00  0.72           H  
ATOM    876 2HG1 ILE A  58      33.812   7.766  24.756  1.00  0.72           H  
ATOM    877 1HG2 ILE A  58      31.977   4.466  24.306  1.00  0.72           H  
ATOM    878 2HG2 ILE A  58      30.763   4.831  25.542  1.00  0.72           H  
ATOM    879 3HG2 ILE A  58      30.772   5.748  24.016  1.00  0.72           H  
ATOM    880 1HD1 ILE A  58      34.926   6.442  23.051  1.00  0.72           H  
ATOM    881 2HD1 ILE A  58      34.950   5.603  24.621  1.00  0.72           H  
ATOM    882 3HD1 ILE A  58      33.820   5.087  23.356  1.00  0.72           H  
ATOM    883  N   THR A  59      29.256   6.885  26.592  1.00  0.72           N  
ATOM    884  CA  THR A  59      28.131   6.366  27.356  1.00  0.72           C  
ATOM    885  C   THR A  59      27.206   5.502  26.504  1.00  0.72           C  
ATOM    886  O   THR A  59      26.976   5.781  25.326  1.00  0.72           O  
ATOM    887  CB  THR A  59      27.367   7.505  28.046  1.00  0.72           C  
ATOM    888  OG1 THR A  59      28.250   8.177  28.965  1.00  0.72           O  
ATOM    889  CG2 THR A  59      26.147   6.974  28.795  1.00  0.72           C  
ATOM    890  H   THR A  59      29.079   7.348  25.697  1.00  0.72           H  
ATOM    891  HA  THR A  59      28.526   5.727  28.146  1.00  0.72           H  
ATOM    892  HB  THR A  59      27.049   8.220  27.303  1.00  0.72           H  
ATOM    893  HG1 THR A  59      27.750   8.812  29.523  1.00  0.72           H  
ATOM    894 1HG2 THR A  59      25.630   7.791  29.263  1.00  0.72           H  
ATOM    895 2HG2 THR A  59      25.464   6.486  28.110  1.00  0.72           H  
ATOM    896 3HG2 THR A  59      26.462   6.265  29.554  1.00  0.72           H  
ATOM    897  N   TYR A  60      26.719   4.419  27.094  1.00  0.74           N  
ATOM    898  CA  TYR A  60      25.811   3.515  26.406  1.00  0.74           C  
ATOM    899  C   TYR A  60      24.349   3.909  26.629  1.00  0.74           C  
ATOM    900  O   TYR A  60      23.928   4.159  27.759  1.00  0.74           O  
ATOM    901  CB  TYR A  60      26.116   2.103  26.881  1.00  0.74           C  
ATOM    902  CG  TYR A  60      27.453   1.632  26.389  1.00  0.74           C  
ATOM    903  CD1 TYR A  60      28.610   1.978  27.080  1.00  0.74           C  
ATOM    904  CD2 TYR A  60      27.532   0.847  25.265  1.00  0.74           C  
ATOM    905  CE1 TYR A  60      29.840   1.545  26.624  1.00  0.74           C  
ATOM    906  CE2 TYR A  60      28.762   0.412  24.825  1.00  0.74           C  
ATOM    907  CZ  TYR A  60      29.905   0.755  25.485  1.00  0.74           C  
ATOM    908  OH  TYR A  60      31.123   0.313  25.014  1.00  0.74           O  
ATOM    909  H   TYR A  60      26.965   4.235  28.057  1.00  0.74           H  
ATOM    910  HA  TYR A  60      26.002   3.571  25.340  1.00  0.74           H  
ATOM    911 1HB  TYR A  60      26.103   2.058  27.971  1.00  0.74           H  
ATOM    912 2HB  TYR A  60      25.373   1.432  26.514  1.00  0.74           H  
ATOM    913  HD1 TYR A  60      28.548   2.597  27.975  1.00  0.74           H  
ATOM    914  HD2 TYR A  60      26.625   0.573  24.724  1.00  0.74           H  
ATOM    915  HE1 TYR A  60      30.750   1.821  27.158  1.00  0.74           H  
ATOM    916  HE2 TYR A  60      28.833  -0.197  23.940  1.00  0.74           H  
ATOM    917  HH  TYR A  60      31.000  -0.121  24.156  1.00  0.74           H  
ATOM    918  N   PHE A  61      23.581   3.931  25.533  1.00  0.77           N  
ATOM    919  CA  PHE A  61      22.170   4.323  25.525  1.00  0.77           C  
ATOM    920  C   PHE A  61      21.210   3.341  24.849  1.00  0.77           C  
ATOM    921  O   PHE A  61      21.597   2.551  23.979  1.00  0.77           O  
ATOM    922  CB  PHE A  61      22.021   5.670  24.827  1.00  0.77           C  
ATOM    923  CG  PHE A  61      22.715   6.764  25.519  1.00  0.77           C  
ATOM    924  CD1 PHE A  61      23.983   7.125  25.161  1.00  0.77           C  
ATOM    925  CD2 PHE A  61      22.096   7.426  26.559  1.00  0.77           C  
ATOM    926  CE1 PHE A  61      24.618   8.143  25.811  1.00  0.77           C  
ATOM    927  CE2 PHE A  61      22.735   8.435  27.216  1.00  0.77           C  
ATOM    928  CZ  PHE A  61      24.001   8.798  26.837  1.00  0.77           C  
ATOM    929  H   PHE A  61      24.020   3.707  24.646  1.00  0.77           H  
ATOM    930  HA  PHE A  61      21.845   4.438  26.562  1.00  0.77           H  
ATOM    931 1HB  PHE A  61      22.418   5.597  23.816  1.00  0.77           H  
ATOM    932 2HB  PHE A  61      20.957   5.926  24.749  1.00  0.77           H  
ATOM    933  HD1 PHE A  61      24.480   6.594  24.349  1.00  0.77           H  
ATOM    934  HD2 PHE A  61      21.078   7.131  26.851  1.00  0.77           H  
ATOM    935  HE1 PHE A  61      25.625   8.430  25.516  1.00  0.77           H  
ATOM    936  HE2 PHE A  61      22.235   8.948  28.026  1.00  0.77           H  
ATOM    937  HZ  PHE A  61      24.520   9.600  27.344  1.00  0.77           H  
ATOM    938  N   LYS A  62      19.941   3.397  25.246  1.00  0.79           N  
ATOM    939  CA  LYS A  62      18.896   2.630  24.564  1.00  0.79           C  
ATOM    940  C   LYS A  62      18.477   3.452  23.343  1.00  0.79           C  
ATOM    941  O   LYS A  62      18.442   4.674  23.416  1.00  0.79           O  
ATOM    942  CB  LYS A  62      17.721   2.315  25.490  1.00  0.79           C  
ATOM    943  CG  LYS A  62      16.727   1.301  24.917  1.00  0.79           C  
ATOM    944  CD  LYS A  62      15.703   0.883  25.961  1.00  0.79           C  
ATOM    945  CE  LYS A  62      14.773  -0.196  25.422  1.00  0.79           C  
ATOM    946  NZ  LYS A  62      13.804  -0.655  26.453  1.00  0.79           N  
ATOM    947  H   LYS A  62      19.670   4.043  26.001  1.00  0.79           H  
ATOM    948  HA  LYS A  62      19.303   1.683  24.211  1.00  0.79           H  
ATOM    949 1HB  LYS A  62      18.091   1.945  26.443  1.00  0.79           H  
ATOM    950 2HB  LYS A  62      17.174   3.227  25.693  1.00  0.79           H  
ATOM    951 1HG  LYS A  62      16.206   1.728  24.063  1.00  0.79           H  
ATOM    952 2HG  LYS A  62      17.276   0.415  24.576  1.00  0.79           H  
ATOM    953 1HD  LYS A  62      16.230   0.494  26.839  1.00  0.79           H  
ATOM    954 2HD  LYS A  62      15.114   1.750  26.261  1.00  0.79           H  
ATOM    955 1HE  LYS A  62      14.224   0.201  24.567  1.00  0.79           H  
ATOM    956 2HE  LYS A  62      15.371  -1.051  25.094  1.00  0.79           H  
ATOM    957 1HZ  LYS A  62      13.210  -1.370  26.058  1.00  0.79           H  
ATOM    958 2HZ  LYS A  62      14.312  -1.036  27.242  1.00  0.79           H  
ATOM    959 3HZ  LYS A  62      13.239   0.122  26.758  1.00  0.79           H  
ATOM    960  N   GLU A  63      18.155   2.822  22.225  1.00  0.80           N  
ATOM    961  CA  GLU A  63      17.749   3.571  21.025  1.00  0.80           C  
ATOM    962  C   GLU A  63      16.617   4.572  21.275  1.00  0.80           C  
ATOM    963  O   GLU A  63      16.583   5.657  20.700  1.00  0.80           O  
ATOM    964  CB  GLU A  63      17.318   2.596  19.935  1.00  0.80           C  
ATOM    965  CG  GLU A  63      16.948   3.220  18.577  1.00  0.80           C  
ATOM    966  CD  GLU A  63      18.097   3.924  17.904  1.00  0.80           C  
ATOM    967  OE1 GLU A  63      19.067   4.196  18.562  1.00  0.80           O  
ATOM    968  OE2 GLU A  63      18.016   4.144  16.713  1.00  0.80           O  
ATOM    969  H   GLU A  63      18.190   1.796  22.187  1.00  0.80           H  
ATOM    970  HA  GLU A  63      18.617   4.128  20.670  1.00  0.80           H  
ATOM    971 1HB  GLU A  63      18.104   1.867  19.773  1.00  0.80           H  
ATOM    972 2HB  GLU A  63      16.447   2.036  20.281  1.00  0.80           H  
ATOM    973 1HG  GLU A  63      16.584   2.430  17.917  1.00  0.80           H  
ATOM    974 2HG  GLU A  63      16.135   3.929  18.731  1.00  0.80           H  
ATOM    975  N   HIS A  64      15.692   4.216  22.153  1.00  0.80           N  
ATOM    976  CA  HIS A  64      14.504   5.011  22.436  1.00  0.80           C  
ATOM    977  C   HIS A  64      14.829   6.287  23.231  1.00  0.80           C  
ATOM    978  O   HIS A  64      13.975   7.165  23.414  1.00  0.80           O  
ATOM    979  CB  HIS A  64      13.515   4.118  23.174  1.00  0.80           C  
ATOM    980  CG  HIS A  64      13.142   2.943  22.303  1.00  0.80           C  
ATOM    981  ND1 HIS A  64      12.383   1.878  22.740  1.00  0.80           N  
ATOM    982  CD2 HIS A  64      13.479   2.667  21.018  1.00  0.80           C  
ATOM    983  CE1 HIS A  64      12.268   0.993  21.744  1.00  0.80           C  
ATOM    984  NE2 HIS A  64      12.930   1.460  20.700  1.00  0.80           N  
ATOM    985  H   HIS A  64      15.808   3.329  22.616  1.00  0.80           H  
ATOM    986  HA  HIS A  64      14.047   5.318  21.496  1.00  0.80           H  
ATOM    987 1HB  HIS A  64      13.962   3.751  24.101  1.00  0.80           H  
ATOM    988 2HB  HIS A  64      12.615   4.679  23.426  1.00  0.80           H  
ATOM    989  HD2 HIS A  64      14.087   3.282  20.358  1.00  0.80           H  
ATOM    990  HE1 HIS A  64      11.734   0.043  21.784  1.00  0.80           H  
ATOM    991  HE2 HIS A  64      13.053   1.011  19.779  1.00  0.80           H  
ATOM    992  N   GLU A  65      16.063   6.362  23.730  1.00  0.80           N  
ATOM    993  CA  GLU A  65      16.580   7.497  24.465  1.00  0.80           C  
ATOM    994  C   GLU A  65      17.324   8.462  23.538  1.00  0.80           C  
ATOM    995  O   GLU A  65      17.840   9.477  24.009  1.00  0.80           O  
ATOM    996  CB  GLU A  65      17.531   7.010  25.555  1.00  0.80           C  
ATOM    997  CG  GLU A  65      16.877   6.161  26.636  1.00  0.80           C  
ATOM    998  CD  GLU A  65      17.888   5.497  27.546  1.00  0.80           C  
ATOM    999  OE1 GLU A  65      19.041   5.451  27.167  1.00  0.80           O  
ATOM   1000  OE2 GLU A  65      17.522   5.045  28.602  1.00  0.80           O  
ATOM   1001  H   GLU A  65      16.723   5.610  23.548  1.00  0.80           H  
ATOM   1002  HA  GLU A  65      15.747   8.028  24.925  1.00  0.80           H  
ATOM   1003 1HB  GLU A  65      18.338   6.437  25.112  1.00  0.80           H  
ATOM   1004 2HB  GLU A  65      17.986   7.872  26.040  1.00  0.80           H  
ATOM   1005 1HG  GLU A  65      16.215   6.790  27.223  1.00  0.80           H  
ATOM   1006 2HG  GLU A  65      16.268   5.400  26.154  1.00  0.80           H  
ATOM   1007  N   LEU A  66      17.448   8.123  22.244  1.00  0.81           N  
ATOM   1008  CA  LEU A  66      18.209   8.969  21.328  1.00  0.81           C  
ATOM   1009  C   LEU A  66      17.343   9.662  20.251  1.00  0.81           C  
ATOM   1010  O   LEU A  66      16.492   9.034  19.605  1.00  0.81           O  
ATOM   1011  CB  LEU A  66      19.280   8.099  20.645  1.00  0.81           C  
ATOM   1012  CG  LEU A  66      20.308   7.394  21.547  1.00  0.81           C  
ATOM   1013  CD1 LEU A  66      21.232   6.525  20.679  1.00  0.81           C  
ATOM   1014  CD2 LEU A  66      21.069   8.411  22.303  1.00  0.81           C  
ATOM   1015  H   LEU A  66      17.020   7.271  21.877  1.00  0.81           H  
ATOM   1016  HA  LEU A  66      18.708   9.746  21.907  1.00  0.81           H  
ATOM   1017 1HB  LEU A  66      18.770   7.285  20.161  1.00  0.81           H  
ATOM   1018 2HB  LEU A  66      19.807   8.688  19.895  1.00  0.81           H  
ATOM   1019  HG  LEU A  66      19.789   6.729  22.249  1.00  0.81           H  
ATOM   1020 1HD1 LEU A  66      21.951   6.017  21.318  1.00  0.81           H  
ATOM   1021 2HD1 LEU A  66      20.635   5.781  20.138  1.00  0.81           H  
ATOM   1022 3HD1 LEU A  66      21.761   7.153  19.963  1.00  0.81           H  
ATOM   1023 1HD2 LEU A  66      21.793   7.930  22.945  1.00  0.81           H  
ATOM   1024 2HD2 LEU A  66      21.583   9.076  21.615  1.00  0.81           H  
ATOM   1025 3HD2 LEU A  66      20.366   8.984  22.906  1.00  0.81           H  
ATOM   1026  N   THR A  67      17.626  10.950  20.025  1.00  0.86           N  
ATOM   1027  CA  THR A  67      16.984  11.770  18.994  1.00  0.86           C  
ATOM   1028  C   THR A  67      18.024  12.253  17.973  1.00  0.86           C  
ATOM   1029  O   THR A  67      19.040  12.821  18.365  1.00  0.86           O  
ATOM   1030  CB  THR A  67      16.234  12.952  19.650  1.00  0.86           C  
ATOM   1031  OG1 THR A  67      15.192  12.415  20.489  1.00  0.86           O  
ATOM   1032  CG2 THR A  67      15.652  13.915  18.629  1.00  0.86           C  
ATOM   1033  H   THR A  67      18.320  11.400  20.625  1.00  0.86           H  
ATOM   1034  HA  THR A  67      16.239  11.150  18.511  1.00  0.86           H  
ATOM   1035  HB  THR A  67      16.942  13.499  20.279  1.00  0.86           H  
ATOM   1036  HG1 THR A  67      14.580  11.907  19.943  1.00  0.86           H  
ATOM   1037 1HG2 THR A  67      15.151  14.730  19.149  1.00  0.86           H  
ATOM   1038 2HG2 THR A  67      16.455  14.321  18.007  1.00  0.86           H  
ATOM   1039 3HG2 THR A  67      14.934  13.402  18.006  1.00  0.86           H  
ATOM   1040  N   PRO A  68      17.841  12.027  16.665  1.00  0.95           N  
ATOM   1041  CA  PRO A  68      18.790  12.383  15.640  1.00  0.95           C  
ATOM   1042  C   PRO A  68      18.816  13.891  15.458  1.00  0.95           C  
ATOM   1043  O   PRO A  68      17.779  14.548  15.584  1.00  0.95           O  
ATOM   1044  CB  PRO A  68      18.227  11.637  14.434  1.00  0.95           C  
ATOM   1045  CG  PRO A  68      16.746  11.590  14.672  1.00  0.95           C  
ATOM   1046  CD  PRO A  68      16.595  11.464  16.154  1.00  0.95           C  
ATOM   1047  HA  PRO A  68      19.789  12.014  15.903  1.00  0.95           H  
ATOM   1048 1HB  PRO A  68      18.563  12.091  13.498  1.00  0.95           H  
ATOM   1049 2HB  PRO A  68      18.599  10.623  14.447  1.00  0.95           H  
ATOM   1050 1HG  PRO A  68      16.266  12.495  14.295  1.00  0.95           H  
ATOM   1051 2HG  PRO A  68      16.303  10.743  14.125  1.00  0.95           H  
ATOM   1052 1HD  PRO A  68      15.731  12.037  16.458  1.00  0.95           H  
ATOM   1053 2HD  PRO A  68      16.517  10.456  16.418  1.00  0.95           H  
ATOM   1054  N   LEU A  69      19.972  14.418  15.091  1.00  1.11           N  
ATOM   1055  CA  LEU A  69      20.161  15.843  14.847  1.00  1.11           C  
ATOM   1056  C   LEU A  69      20.288  16.215  13.377  1.00  1.11           C  
ATOM   1057  O   LEU A  69      20.369  15.348  12.502  1.00  1.11           O  
ATOM   1058  CB  LEU A  69      21.381  16.304  15.633  1.00  1.11           C  
ATOM   1059  CG  LEU A  69      21.255  16.027  17.107  1.00  1.11           C  
ATOM   1060  CD1 LEU A  69      22.537  16.385  17.813  1.00  1.11           C  
ATOM   1061  CD2 LEU A  69      20.073  16.816  17.629  1.00  1.11           C  
ATOM   1062  H   LEU A  69      20.793  13.813  15.040  1.00  1.11           H  
ATOM   1063  HA  LEU A  69      19.292  16.366  15.240  1.00  1.11           H  
ATOM   1064 1HB  LEU A  69      22.258  15.780  15.259  1.00  1.11           H  
ATOM   1065 2HB  LEU A  69      21.523  17.372  15.493  1.00  1.11           H  
ATOM   1066  HG  LEU A  69      21.068  14.978  17.264  1.00  1.11           H  
ATOM   1067 1HD1 LEU A  69      22.434  16.177  18.873  1.00  1.11           H  
ATOM   1068 2HD1 LEU A  69      23.350  15.789  17.411  1.00  1.11           H  
ATOM   1069 3HD1 LEU A  69      22.747  17.436  17.664  1.00  1.11           H  
ATOM   1070 1HD2 LEU A  69      19.931  16.637  18.668  1.00  1.11           H  
ATOM   1071 2HD2 LEU A  69      20.246  17.877  17.472  1.00  1.11           H  
ATOM   1072 3HD2 LEU A  69      19.172  16.513  17.095  1.00  1.11           H  
ATOM   1073  N   LYS A  70      20.279  17.520  13.099  1.00  1.32           N  
ATOM   1074  CA  LYS A  70      20.419  18.022  11.732  1.00  1.32           C  
ATOM   1075  C   LYS A  70      19.334  17.441  10.831  1.00  1.32           C  
ATOM   1076  O   LYS A  70      18.162  17.780  10.989  1.00  1.32           O  
ATOM   1077  CB  LYS A  70      21.824  17.729  11.197  1.00  1.32           C  
ATOM   1078  CG  LYS A  70      22.935  18.410  11.988  1.00  1.32           C  
ATOM   1079  CD  LYS A  70      24.298  18.152  11.369  1.00  1.32           C  
ATOM   1080  CE  LYS A  70      25.405  18.827  12.168  1.00  1.32           C  
ATOM   1081  NZ  LYS A  70      26.745  18.570  11.581  1.00  1.32           N  
ATOM   1082  H   LYS A  70      20.184  18.182  13.854  1.00  1.32           H  
ATOM   1083  HA  LYS A  70      20.286  19.104  11.748  1.00  1.32           H  
ATOM   1084 1HB  LYS A  70      22.028  16.661  11.205  1.00  1.32           H  
ATOM   1085 2HB  LYS A  70      21.900  18.074  10.165  1.00  1.32           H  
ATOM   1086 1HG  LYS A  70      22.754  19.485  12.014  1.00  1.32           H  
ATOM   1087 2HG  LYS A  70      22.936  18.034  13.011  1.00  1.32           H  
ATOM   1088 1HD  LYS A  70      24.487  17.079  11.337  1.00  1.32           H  
ATOM   1089 2HD  LYS A  70      24.314  18.538  10.349  1.00  1.32           H  
ATOM   1090 1HE  LYS A  70      25.227  19.902  12.187  1.00  1.32           H  
ATOM   1091 2HE  LYS A  70      25.389  18.448  13.191  1.00  1.32           H  
ATOM   1092 1HZ  LYS A  70      27.451  19.032  12.136  1.00  1.32           H  
ATOM   1093 2HZ  LYS A  70      26.921  17.576  11.570  1.00  1.32           H  
ATOM   1094 3HZ  LYS A  70      26.773  18.927  10.637  1.00  1.32           H  
ATOM   1095  N   GLY A  71      19.708  16.576   9.883  1.00  1.55           N  
ATOM   1096  CA  GLY A  71      18.748  15.972   8.952  1.00  1.55           C  
ATOM   1097  C   GLY A  71      17.699  15.096   9.665  1.00  1.55           C  
ATOM   1098  O   GLY A  71      16.705  14.679   9.060  1.00  1.55           O  
ATOM   1099  H   GLY A  71      20.679  16.318   9.810  1.00  1.55           H  
ATOM   1100 1HA  GLY A  71      18.240  16.765   8.406  1.00  1.55           H  
ATOM   1101 2HA  GLY A  71      19.287  15.388   8.216  1.00  1.55           H  
ATOM   1102  N   GLY A  72      17.961  14.753  10.922  1.00  1.75           N  
ATOM   1103  CA  GLY A  72      17.033  14.003  11.745  1.00  1.75           C  
ATOM   1104  C   GLY A  72      16.664  12.658  11.154  1.00  1.75           C  
ATOM   1105  O   GLY A  72      17.476  11.999  10.499  1.00  1.75           O  
ATOM   1106  H   GLY A  72      18.828  15.073  11.352  1.00  1.75           H  
ATOM   1107 1HA  GLY A  72      17.466  13.882  12.733  1.00  1.75           H  
ATOM   1108 2HA  GLY A  72      16.131  14.596  11.883  1.00  1.75           H  
ATOM   1109  N   LEU A  73      15.412  12.259  11.371  1.00  1.90           N  
ATOM   1110  CA  LEU A  73      14.922  10.983  10.872  1.00  1.90           C  
ATOM   1111  C   LEU A  73      15.016  10.897   9.353  1.00  1.90           C  
ATOM   1112  O   LEU A  73      15.259   9.825   8.807  1.00  1.90           O  
ATOM   1113  CB  LEU A  73      13.482  10.724  11.313  1.00  1.90           C  
ATOM   1114  CG  LEU A  73      12.926   9.351  10.899  1.00  1.90           C  
ATOM   1115  CD1 LEU A  73      13.786   8.236  11.521  1.00  1.90           C  
ATOM   1116  CD2 LEU A  73      11.480   9.233  11.343  1.00  1.90           C  
ATOM   1117  H   LEU A  73      14.793  12.853  11.906  1.00  1.90           H  
ATOM   1118  HA  LEU A  73      15.546  10.198  11.296  1.00  1.90           H  
ATOM   1119 1HB  LEU A  73      13.426  10.798  12.397  1.00  1.90           H  
ATOM   1120 2HB  LEU A  73      12.839  11.489  10.876  1.00  1.90           H  
ATOM   1121  HG  LEU A  73      12.979   9.257   9.820  1.00  1.90           H  
ATOM   1122 1HD1 LEU A  73      13.401   7.264  11.213  1.00  1.90           H  
ATOM   1123 2HD1 LEU A  73      14.805   8.336  11.186  1.00  1.90           H  
ATOM   1124 3HD1 LEU A  73      13.754   8.311  12.607  1.00  1.90           H  
ATOM   1125 1HD2 LEU A  73      11.085   8.270  11.041  1.00  1.90           H  
ATOM   1126 2HD2 LEU A  73      11.423   9.325  12.427  1.00  1.90           H  
ATOM   1127 3HD2 LEU A  73      10.893  10.027  10.880  1.00  1.90           H  
ATOM   1128  N   ALA A  74      14.777  12.010   8.653  1.00  1.98           N  
ATOM   1129  CA  ALA A  74      14.835  11.966   7.200  1.00  1.98           C  
ATOM   1130  C   ALA A  74      16.218  11.520   6.752  1.00  1.98           C  
ATOM   1131  O   ALA A  74      16.339  10.671   5.872  1.00  1.98           O  
ATOM   1132  CB  ALA A  74      14.509  13.322   6.612  1.00  1.98           C  
ATOM   1133  H   ALA A  74      14.591  12.884   9.128  1.00  1.98           H  
ATOM   1134  HA  ALA A  74      14.109  11.232   6.850  1.00  1.98           H  
ATOM   1135 1HB  ALA A  74      14.548  13.265   5.525  1.00  1.98           H  
ATOM   1136 2HB  ALA A  74      13.512  13.626   6.927  1.00  1.98           H  
ATOM   1137 3HB  ALA A  74      15.238  14.052   6.964  1.00  1.98           H  
ATOM   1138  N   TYR A  75      17.265  12.040   7.407  1.00  2.01           N  
ATOM   1139  CA  TYR A  75      18.631  11.604   7.101  1.00  2.01           C  
ATOM   1140  C   TYR A  75      18.787  10.118   7.310  1.00  2.01           C  
ATOM   1141  O   TYR A  75      19.334   9.402   6.470  1.00  2.01           O  
ATOM   1142  CB  TYR A  75      19.690  12.273   7.955  1.00  2.01           C  
ATOM   1143  CG  TYR A  75      21.058  11.675   7.689  1.00  2.01           C  
ATOM   1144  CD1 TYR A  75      21.815  12.106   6.617  1.00  2.01           C  
ATOM   1145  CD2 TYR A  75      21.531  10.649   8.499  1.00  2.01           C  
ATOM   1146  CE1 TYR A  75      23.048  11.531   6.369  1.00  2.01           C  
ATOM   1147  CE2 TYR A  75      22.759  10.070   8.250  1.00  2.01           C  
ATOM   1148  CZ  TYR A  75      23.519  10.513   7.191  1.00  2.01           C  
ATOM   1149  OH  TYR A  75      24.744   9.950   6.935  1.00  2.01           O  
ATOM   1150  H   TYR A  75      17.101  12.759   8.116  1.00  2.01           H  
ATOM   1151  HA  TYR A  75      18.833  11.816   6.051  1.00  2.01           H  
ATOM   1152 1HB  TYR A  75      19.732  13.314   7.718  1.00  2.01           H  
ATOM   1153 2HB  TYR A  75      19.459  12.170   9.011  1.00  2.01           H  
ATOM   1154  HD1 TYR A  75      21.442  12.900   5.969  1.00  2.01           H  
ATOM   1155  HD2 TYR A  75      20.924  10.301   9.332  1.00  2.01           H  
ATOM   1156  HE1 TYR A  75      23.649  11.874   5.527  1.00  2.01           H  
ATOM   1157  HE2 TYR A  75      23.127   9.266   8.888  1.00  2.01           H  
ATOM   1158  HH  TYR A  75      24.843   9.152   7.458  1.00  2.01           H  
ATOM   1159  N   VAL A  76      18.334   9.659   8.469  1.00  2.04           N  
ATOM   1160  CA  VAL A  76      18.469   8.269   8.861  1.00  2.04           C  
ATOM   1161  C   VAL A  76      17.834   7.338   7.854  1.00  2.04           C  
ATOM   1162  O   VAL A  76      18.442   6.346   7.434  1.00  2.04           O  
ATOM   1163  CB  VAL A  76      17.784   8.100  10.222  1.00  2.04           C  
ATOM   1164  CG1 VAL A  76      17.637   6.632  10.631  1.00  2.04           C  
ATOM   1165  CG2 VAL A  76      18.577   8.885  11.233  1.00  2.04           C  
ATOM   1166  H   VAL A  76      17.889  10.324   9.109  1.00  2.04           H  
ATOM   1167  HA  VAL A  76      19.531   8.034   8.948  1.00  2.04           H  
ATOM   1168  HB  VAL A  76      16.802   8.504  10.156  1.00  2.04           H  
ATOM   1169 1HG1 VAL A  76      17.130   6.569  11.593  1.00  2.04           H  
ATOM   1170 2HG1 VAL A  76      17.047   6.111   9.884  1.00  2.04           H  
ATOM   1171 3HG1 VAL A  76      18.572   6.168  10.706  1.00  2.04           H  
ATOM   1172 1HG2 VAL A  76      18.093   8.837  12.194  1.00  2.04           H  
ATOM   1173 2HG2 VAL A  76      19.569   8.474  11.294  1.00  2.04           H  
ATOM   1174 3HG2 VAL A  76      18.638   9.919  10.921  1.00  2.04           H  
ATOM   1175  N   LEU A  77      16.631   7.671   7.419  1.00  2.11           N  
ATOM   1176  CA  LEU A  77      15.964   6.775   6.515  1.00  2.11           C  
ATOM   1177  C   LEU A  77      16.521   6.909   5.114  1.00  2.11           C  
ATOM   1178  O   LEU A  77      16.741   5.897   4.445  1.00  2.11           O  
ATOM   1179  CB  LEU A  77      14.477   7.068   6.528  1.00  2.11           C  
ATOM   1180  CG  LEU A  77      13.854   6.862   7.877  1.00  2.11           C  
ATOM   1181  CD1 LEU A  77      12.384   7.202   7.806  1.00  2.11           C  
ATOM   1182  CD2 LEU A  77      14.127   5.474   8.345  1.00  2.11           C  
ATOM   1183  H   LEU A  77      16.171   8.514   7.769  1.00  2.11           H  
ATOM   1184  HA  LEU A  77      16.127   5.754   6.855  1.00  2.11           H  
ATOM   1185 1HB  LEU A  77      14.323   8.110   6.240  1.00  2.11           H  
ATOM   1186 2HB  LEU A  77      13.972   6.421   5.810  1.00  2.11           H  
ATOM   1187  HG  LEU A  77      14.310   7.547   8.581  1.00  2.11           H  
ATOM   1188 1HD1 LEU A  77      11.941   7.084   8.783  1.00  2.11           H  
ATOM   1189 2HD1 LEU A  77      12.269   8.235   7.478  1.00  2.11           H  
ATOM   1190 3HD1 LEU A  77      11.887   6.533   7.095  1.00  2.11           H  
ATOM   1191 1HD2 LEU A  77      13.704   5.358   9.336  1.00  2.11           H  
ATOM   1192 2HD2 LEU A  77      13.677   4.760   7.652  1.00  2.11           H  
ATOM   1193 3HD2 LEU A  77      15.201   5.309   8.392  1.00  2.11           H  
ATOM   1194  N   GLU A  78      16.798   8.137   4.673  1.00  2.22           N  
ATOM   1195  CA  GLU A  78      17.341   8.336   3.341  1.00  2.22           C  
ATOM   1196  C   GLU A  78      18.665   7.597   3.203  1.00  2.22           C  
ATOM   1197  O   GLU A  78      18.910   6.930   2.193  1.00  2.22           O  
ATOM   1198  CB  GLU A  78      17.503   9.828   3.033  1.00  2.22           C  
ATOM   1199  CG  GLU A  78      18.057  10.077   1.674  1.00  2.22           C  
ATOM   1200  CD  GLU A  78      18.136  11.505   1.220  1.00  2.22           C  
ATOM   1201  OE1 GLU A  78      17.734  12.394   1.933  1.00  2.22           O  
ATOM   1202  OE2 GLU A  78      18.636  11.693   0.124  1.00  2.22           O  
ATOM   1203  H   GLU A  78      16.622   8.956   5.254  1.00  2.22           H  
ATOM   1204  HA  GLU A  78      16.641   7.918   2.620  1.00  2.22           H  
ATOM   1205 1HB  GLU A  78      16.539  10.328   3.115  1.00  2.22           H  
ATOM   1206 2HB  GLU A  78      18.174  10.279   3.769  1.00  2.22           H  
ATOM   1207 1HG  GLU A  78      19.057   9.711   1.722  1.00  2.22           H  
ATOM   1208 2HG  GLU A  78      17.509   9.483   0.944  1.00  2.22           H  
ATOM   1209  N   HIS A  79      19.495   7.660   4.246  1.00  2.42           N  
ATOM   1210  CA  HIS A  79      20.777   6.985   4.265  1.00  2.42           C  
ATOM   1211  C   HIS A  79      20.575   5.499   4.039  1.00  2.42           C  
ATOM   1212  O   HIS A  79      21.180   4.915   3.132  1.00  2.42           O  
ATOM   1213  CB  HIS A  79      21.482   7.200   5.613  1.00  2.42           C  
ATOM   1214  CG  HIS A  79      22.796   6.492   5.750  1.00  2.42           C  
ATOM   1215  ND1 HIS A  79      23.964   6.960   5.179  1.00  2.42           N  
ATOM   1216  CD2 HIS A  79      23.121   5.335   6.377  1.00  2.42           C  
ATOM   1217  CE1 HIS A  79      24.952   6.127   5.461  1.00  2.42           C  
ATOM   1218  NE2 HIS A  79      24.468   5.133   6.185  1.00  2.42           N  
ATOM   1219  H   HIS A  79      19.243   8.226   5.056  1.00  2.42           H  
ATOM   1220  HA  HIS A  79      21.411   7.371   3.468  1.00  2.42           H  
ATOM   1221 1HB  HIS A  79      21.651   8.268   5.764  1.00  2.42           H  
ATOM   1222 2HB  HIS A  79      20.830   6.865   6.420  1.00  2.42           H  
ATOM   1223  HD2 HIS A  79      22.437   4.686   6.928  1.00  2.42           H  
ATOM   1224  HE1 HIS A  79      25.989   6.239   5.144  1.00  2.42           H  
ATOM   1225  HE2 HIS A  79      24.996   4.347   6.539  1.00  2.42           H  
ATOM   1226  N   HIS A  80      19.685   4.888   4.827  1.00  2.73           N  
ATOM   1227  CA  HIS A  80      19.456   3.462   4.696  1.00  2.73           C  
ATOM   1228  C   HIS A  80      18.915   3.101   3.319  1.00  2.73           C  
ATOM   1229  O   HIS A  80      19.331   2.095   2.736  1.00  2.73           O  
ATOM   1230  CB  HIS A  80      18.504   2.954   5.774  1.00  2.73           C  
ATOM   1231  CG  HIS A  80      19.120   2.928   7.129  1.00  2.73           C  
ATOM   1232  ND1 HIS A  80      20.348   2.342   7.377  1.00  2.73           N  
ATOM   1233  CD2 HIS A  80      18.671   3.371   8.321  1.00  2.73           C  
ATOM   1234  CE1 HIS A  80      20.623   2.449   8.662  1.00  2.73           C  
ATOM   1235  NE2 HIS A  80      19.623   3.057   9.247  1.00  2.73           N  
ATOM   1236  H   HIS A  80      19.188   5.416   5.551  1.00  2.73           H  
ATOM   1237  HA  HIS A  80      20.401   2.941   4.825  1.00  2.73           H  
ATOM   1238 1HB  HIS A  80      17.622   3.602   5.810  1.00  2.73           H  
ATOM   1239 2HB  HIS A  80      18.168   1.949   5.524  1.00  2.73           H  
ATOM   1240  HD2 HIS A  80      17.724   3.878   8.513  1.00  2.73           H  
ATOM   1241  HE1 HIS A  80      21.519   2.083   9.162  1.00  2.73           H  
ATOM   1242  HE2 HIS A  80      19.564   3.258  10.239  1.00  2.73           H  
ATOM   1243  N   HIS A  81      18.032   3.936   2.771  1.00  3.14           N  
ATOM   1244  CA  HIS A  81      17.459   3.660   1.463  1.00  3.14           C  
ATOM   1245  C   HIS A  81      18.518   3.725   0.356  1.00  3.14           C  
ATOM   1246  O   HIS A  81      18.469   2.938  -0.590  1.00  3.14           O  
ATOM   1247  CB  HIS A  81      16.283   4.601   1.166  1.00  3.14           C  
ATOM   1248  CG  HIS A  81      15.026   4.272   1.978  1.00  3.14           C  
ATOM   1249  ND1 HIS A  81      14.385   3.051   1.879  1.00  3.14           N  
ATOM   1250  CD2 HIS A  81      14.295   5.005   2.869  1.00  3.14           C  
ATOM   1251  CE1 HIS A  81      13.325   3.042   2.685  1.00  3.14           C  
ATOM   1252  NE2 HIS A  81      13.247   4.207   3.293  1.00  3.14           N  
ATOM   1253  H   HIS A  81      17.723   4.758   3.291  1.00  3.14           H  
ATOM   1254  HA  HIS A  81      17.063   2.645   1.460  1.00  3.14           H  
ATOM   1255 1HB  HIS A  81      16.580   5.627   1.396  1.00  3.14           H  
ATOM   1256 2HB  HIS A  81      16.038   4.559   0.107  1.00  3.14           H  
ATOM   1257  HD2 HIS A  81      14.494   6.026   3.188  1.00  3.14           H  
ATOM   1258  HE1 HIS A  81      12.627   2.215   2.824  1.00  3.14           H  
ATOM   1259  HE2 HIS A  81      12.496   4.460   3.978  1.00  3.14           H  
ATOM   1260  N   HIS A  82      19.494   4.630   0.467  1.00  3.65           N  
ATOM   1261  CA  HIS A  82      20.546   4.670  -0.547  1.00  3.65           C  
ATOM   1262  C   HIS A  82      21.519   3.503  -0.362  1.00  3.65           C  
ATOM   1263  O   HIS A  82      22.062   2.974  -1.333  1.00  3.65           O  
ATOM   1264  CB  HIS A  82      21.370   5.960  -0.489  1.00  3.65           C  
ATOM   1265  CG  HIS A  82      20.663   7.196  -0.912  1.00  3.65           C  
ATOM   1266  ND1 HIS A  82      20.180   7.397  -2.194  1.00  3.65           N  
ATOM   1267  CD2 HIS A  82      20.398   8.312  -0.230  1.00  3.65           C  
ATOM   1268  CE1 HIS A  82      19.619   8.598  -2.260  1.00  3.65           C  
ATOM   1269  NE2 HIS A  82      19.739   9.175  -1.079  1.00  3.65           N  
ATOM   1270  H   HIS A  82      19.490   5.300   1.239  1.00  3.65           H  
ATOM   1271  HA  HIS A  82      20.105   4.587  -1.538  1.00  3.65           H  
ATOM   1272 1HB  HIS A  82      21.706   6.109   0.543  1.00  3.65           H  
ATOM   1273 2HB  HIS A  82      22.258   5.847  -1.104  1.00  3.65           H  
ATOM   1274  HD2 HIS A  82      20.662   8.487   0.810  1.00  3.65           H  
ATOM   1275  HE1 HIS A  82      19.144   9.037  -3.136  1.00  3.65           H  
ATOM   1276  HE2 HIS A  82      19.398  10.122  -0.804  1.00  3.65           H  
ATOM   1277  N   HIS A  83      21.748   3.116   0.896  1.00  4.24           N  
ATOM   1278  CA  HIS A  83      22.682   2.052   1.246  1.00  4.24           C  
ATOM   1279  C   HIS A  83      22.263   0.667   0.740  1.00  4.24           C  
ATOM   1280  O   HIS A  83      23.060  -0.020   0.094  1.00  4.24           O  
ATOM   1281  CB  HIS A  83      22.859   2.000   2.770  1.00  4.24           C  
ATOM   1282  CG  HIS A  83      23.829   0.969   3.265  1.00  4.24           C  
ATOM   1283  ND1 HIS A  83      25.200   1.106   3.137  1.00  4.24           N  
ATOM   1284  CD2 HIS A  83      23.626  -0.213   3.895  1.00  4.24           C  
ATOM   1285  CE1 HIS A  83      25.795   0.050   3.667  1.00  4.24           C  
ATOM   1286  NE2 HIS A  83      24.865  -0.764   4.134  1.00  4.24           N  
ATOM   1287  H   HIS A  83      21.279   3.608   1.656  1.00  4.24           H  
ATOM   1288  HA  HIS A  83      23.652   2.277   0.806  1.00  4.24           H  
ATOM   1289 1HB  HIS A  83      23.178   2.981   3.132  1.00  4.24           H  
ATOM   1290 2HB  HIS A  83      21.897   1.792   3.229  1.00  4.24           H  
ATOM   1291  HD2 HIS A  83      22.659  -0.642   4.163  1.00  4.24           H  
ATOM   1292  HE1 HIS A  83      26.871  -0.119   3.712  1.00  4.24           H  
ATOM   1293  HE2 HIS A  83      25.030  -1.648   4.593  1.00  4.24           H  
ATOM   1294  N   HIS A  84      21.034   0.243   1.054  1.00  4.87           N  
ATOM   1295  CA  HIS A  84      20.595  -1.096   0.666  1.00  4.87           C  
ATOM   1296  C   HIS A  84      19.081  -1.266   0.810  1.00  4.87           C  
ATOM   1297  O   HIS A  84      18.390  -1.522  -0.178  1.00  4.87           O  
ATOM   1298  OXT HIS A  84      18.610  -1.431   1.936  1.00  4.87           O  
ATOM   1299  CB  HIS A  84      21.319  -2.159   1.518  1.00  4.87           C  
ATOM   1300  CG  HIS A  84      21.116  -3.585   1.069  1.00  4.87           C  
ATOM   1301  ND1 HIS A  84      21.711  -4.094  -0.070  1.00  4.87           N  
ATOM   1302  CD2 HIS A  84      20.406  -4.606   1.609  1.00  4.87           C  
ATOM   1303  CE1 HIS A  84      21.371  -5.366  -0.212  1.00  4.87           C  
ATOM   1304  NE2 HIS A  84      20.582  -5.701   0.793  1.00  4.87           N  
ATOM   1305  H   HIS A  84      20.412   0.863   1.578  1.00  4.87           H  
ATOM   1306  HA  HIS A  84      20.846  -1.268  -0.379  1.00  4.87           H  
ATOM   1307 1HB  HIS A  84      22.390  -1.966   1.523  1.00  4.87           H  
ATOM   1308 2HB  HIS A  84      20.977  -2.081   2.550  1.00  4.87           H  
ATOM   1309  HD1 HIS A  84      22.314  -3.594  -0.695  1.00  4.87           H  
ATOM   1310  HD2 HIS A  84      19.784  -4.685   2.501  1.00  4.87           H  
ATOM   1311  HE1 HIS A  84      21.741  -5.948  -1.056  1.00  4.87           H  
TER    1312
ENDMDL

REMARK ID 697601 MODEL 4 2HEQ_chain_A
PFRMAT TS
TARGET 2HEQ_chain_A
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       1.354   0.636  -0.866  1.00  6.80           N  
ATOM      2  CA  MET A   1       2.632   0.573  -1.565  1.00  6.80           C  
ATOM      3  C   MET A   1       2.934   1.933  -2.185  1.00  6.80           C  
ATOM      4  O   MET A   1       2.508   2.964  -1.663  1.00  6.80           O  
ATOM      5  CB  MET A   1       2.588  -0.531  -2.625  1.00  6.80           C  
ATOM      6  CG  MET A   1       2.344  -1.933  -2.066  1.00  6.80           C  
ATOM      7  SD  MET A   1       3.650  -2.488  -0.940  1.00  6.80           S  
ATOM      8  CE  MET A   1       5.018  -2.741  -2.072  1.00  6.80           C  
ATOM      9 1H   MET A   1       1.284  -0.133  -0.216  1.00  6.80           H  
ATOM     10 2H   MET A   1       1.291   1.510  -0.365  1.00  6.80           H  
ATOM     11 3H   MET A   1       0.604   0.581  -1.540  1.00  6.80           H  
ATOM     12  HA  MET A   1       3.419   0.348  -0.846  1.00  6.80           H  
ATOM     13 1HB  MET A   1       1.809  -0.307  -3.354  1.00  6.80           H  
ATOM     14 2HB  MET A   1       3.533  -0.580  -3.153  1.00  6.80           H  
ATOM     15 1HG  MET A   1       1.397  -1.944  -1.526  1.00  6.80           H  
ATOM     16 2HG  MET A   1       2.274  -2.643  -2.888  1.00  6.80           H  
ATOM     17 1HE  MET A   1       5.891  -3.085  -1.515  1.00  6.80           H  
ATOM     18 2HE  MET A   1       4.742  -3.490  -2.815  1.00  6.80           H  
ATOM     19 3HE  MET A   1       5.255  -1.801  -2.573  1.00  6.80           H  
ATOM     20  N   ALA A   2       3.675   1.957  -3.288  1.00  6.13           N  
ATOM     21  CA  ALA A   2       3.972   3.224  -3.947  1.00  6.13           C  
ATOM     22  C   ALA A   2       2.692   3.882  -4.430  1.00  6.13           C  
ATOM     23  O   ALA A   2       1.776   3.197  -4.883  1.00  6.13           O  
ATOM     24  CB  ALA A   2       4.905   3.016  -5.130  1.00  6.13           C  
ATOM     25  H   ALA A   2       4.034   1.105  -3.691  1.00  6.13           H  
ATOM     26  HA  ALA A   2       4.447   3.885  -3.220  1.00  6.13           H  
ATOM     27 1HB  ALA A   2       5.123   3.974  -5.599  1.00  6.13           H  
ATOM     28 2HB  ALA A   2       5.833   2.561  -4.790  1.00  6.13           H  
ATOM     29 3HB  ALA A   2       4.426   2.361  -5.861  1.00  6.13           H  
ATOM     30  N   GLY A   3       2.642   5.211  -4.360  1.00  5.36           N  
ATOM     31  CA  GLY A   3       1.511   5.969  -4.888  1.00  5.36           C  
ATOM     32  C   GLY A   3       1.785   6.471  -6.307  1.00  5.36           C  
ATOM     33  O   GLY A   3       1.015   7.254  -6.856  1.00  5.36           O  
ATOM     34  H   GLY A   3       3.411   5.708  -3.932  1.00  5.36           H  
ATOM     35 1HA  GLY A   3       0.620   5.339  -4.888  1.00  5.36           H  
ATOM     36 2HA  GLY A   3       1.304   6.814  -4.233  1.00  5.36           H  
ATOM     37  N   ASP A   4       2.927   6.061  -6.859  1.00  4.58           N  
ATOM     38  CA  ASP A   4       3.397   6.492  -8.177  1.00  4.58           C  
ATOM     39  C   ASP A   4       3.313   8.007  -8.421  1.00  4.58           C  
ATOM     40  O   ASP A   4       2.602   8.436  -9.329  1.00  4.58           O  
ATOM     41  CB  ASP A   4       2.656   5.756  -9.292  1.00  4.58           C  
ATOM     42  CG  ASP A   4       2.956   4.253  -9.310  1.00  4.58           C  
ATOM     43  OD1 ASP A   4       4.097   3.890  -9.111  1.00  4.58           O  
ATOM     44  OD2 ASP A   4       2.050   3.487  -9.537  1.00  4.58           O  
ATOM     45  H   ASP A   4       3.484   5.404  -6.338  1.00  4.58           H  
ATOM     46  HA  ASP A   4       4.448   6.210  -8.259  1.00  4.58           H  
ATOM     47 1HB  ASP A   4       1.579   5.899  -9.173  1.00  4.58           H  
ATOM     48 2HB  ASP A   4       2.936   6.183 -10.256  1.00  4.58           H  
ATOM     49  N   PRO A   5       4.010   8.858  -7.640  1.00  3.88           N  
ATOM     50  CA  PRO A   5       3.986  10.296  -7.806  1.00  3.88           C  
ATOM     51  C   PRO A   5       4.419  10.629  -9.220  1.00  3.88           C  
ATOM     52  O   PRO A   5       5.318   9.984  -9.764  1.00  3.88           O  
ATOM     53  CB  PRO A   5       5.042  10.778  -6.800  1.00  3.88           C  
ATOM     54  CG  PRO A   5       5.097   9.689  -5.756  1.00  3.88           C  
ATOM     55  CD  PRO A   5       4.897   8.398  -6.537  1.00  3.88           C  
ATOM     56  HA  PRO A   5       2.983  10.686  -7.587  1.00  3.88           H  
ATOM     57 1HB  PRO A   5       6.003  10.935  -7.313  1.00  3.88           H  
ATOM     58 2HB  PRO A   5       4.741  11.751  -6.385  1.00  3.88           H  
ATOM     59 1HG  PRO A   5       6.061   9.722  -5.222  1.00  3.88           H  
ATOM     60 2HG  PRO A   5       4.312   9.850  -5.002  1.00  3.88           H  
ATOM     61 1HD  PRO A   5       5.846   8.017  -6.938  1.00  3.88           H  
ATOM     62 2HD  PRO A   5       4.433   7.713  -5.856  1.00  3.88           H  
ATOM     63  N   LEU A   6       3.807  11.642  -9.811  1.00  3.30           N  
ATOM     64  CA  LEU A   6       4.191  12.025 -11.156  1.00  3.30           C  
ATOM     65  C   LEU A   6       5.094  13.263 -11.087  1.00  3.30           C  
ATOM     66  O   LEU A   6       4.979  14.033 -10.133  1.00  3.30           O  
ATOM     67  CB  LEU A   6       2.941  12.272 -12.006  1.00  3.30           C  
ATOM     68  CG  LEU A   6       1.994  11.049 -12.109  1.00  3.30           C  
ATOM     69  CD1 LEU A   6       0.776  11.417 -12.928  1.00  3.30           C  
ATOM     70  CD2 LEU A   6       2.737   9.873 -12.732  1.00  3.30           C  
ATOM     71  H   LEU A   6       3.073  12.141  -9.331  1.00  3.30           H  
ATOM     72  HA  LEU A   6       4.708  11.184 -11.589  1.00  3.30           H  
ATOM     73 1HB  LEU A   6       2.379  13.097 -11.571  1.00  3.30           H  
ATOM     74 2HB  LEU A   6       3.241  12.557 -13.013  1.00  3.30           H  
ATOM     75  HG  LEU A   6       1.658  10.766 -11.109  1.00  3.30           H  
ATOM     76 1HD1 LEU A   6       0.107  10.559 -12.985  1.00  3.30           H  
ATOM     77 2HD1 LEU A   6       0.262  12.250 -12.454  1.00  3.30           H  
ATOM     78 3HD1 LEU A   6       1.090  11.704 -13.930  1.00  3.30           H  
ATOM     79 1HD2 LEU A   6       2.060   9.021 -12.786  1.00  3.30           H  
ATOM     80 2HD2 LEU A   6       3.074  10.136 -13.734  1.00  3.30           H  
ATOM     81 3HD2 LEU A   6       3.600   9.612 -12.112  1.00  3.30           H  
ATOM     82  N   PRO A   7       6.028  13.458 -12.034  1.00  2.81           N  
ATOM     83  CA  PRO A   7       6.881  14.631 -12.156  1.00  2.81           C  
ATOM     84  C   PRO A   7       6.092  15.921 -12.302  1.00  2.81           C  
ATOM     85  O   PRO A   7       5.034  15.938 -12.927  1.00  2.81           O  
ATOM     86  CB  PRO A   7       7.654  14.345 -13.450  1.00  2.81           C  
ATOM     87  CG  PRO A   7       7.654  12.851 -13.590  1.00  2.81           C  
ATOM     88  CD  PRO A   7       6.323  12.400 -13.037  1.00  2.81           C  
ATOM     89  HA  PRO A   7       7.555  14.681 -11.288  1.00  2.81           H  
ATOM     90 1HB  PRO A   7       7.146  14.838 -14.297  1.00  2.81           H  
ATOM     91 2HB  PRO A   7       8.665  14.776 -13.399  1.00  2.81           H  
ATOM     92 1HG  PRO A   7       7.790  12.579 -14.651  1.00  2.81           H  
ATOM     93 2HG  PRO A   7       8.508  12.424 -13.042  1.00  2.81           H  
ATOM     94 1HD  PRO A   7       5.553  12.361 -13.823  1.00  2.81           H  
ATOM     95 2HD  PRO A   7       6.513  11.426 -12.569  1.00  2.81           H  
ATOM     96  N   LYS A   8       6.625  17.016 -11.755  1.00  2.40           N  
ATOM     97  CA  LYS A   8       5.996  18.330 -11.917  1.00  2.40           C  
ATOM     98  C   LYS A   8       6.066  18.782 -13.372  1.00  2.40           C  
ATOM     99  O   LYS A   8       5.206  19.522 -13.851  1.00  2.40           O  
ATOM    100  CB  LYS A   8       6.657  19.371 -11.017  1.00  2.40           C  
ATOM    101  CG  LYS A   8       6.380  19.181  -9.535  1.00  2.40           C  
ATOM    102  CD  LYS A   8       7.070  20.249  -8.696  1.00  2.40           C  
ATOM    103  CE  LYS A   8       6.791  20.053  -7.211  1.00  2.40           C  
ATOM    104  NZ  LYS A   8       7.489  21.067  -6.377  1.00  2.40           N  
ATOM    105  H   LYS A   8       7.481  16.940 -11.224  1.00  2.40           H  
ATOM    106  HA  LYS A   8       4.944  18.247 -11.641  1.00  2.40           H  
ATOM    107 1HB  LYS A   8       7.736  19.348 -11.165  1.00  2.40           H  
ATOM    108 2HB  LYS A   8       6.309  20.366 -11.301  1.00  2.40           H  
ATOM    109 1HG  LYS A   8       5.305  19.231  -9.361  1.00  2.40           H  
ATOM    110 2HG  LYS A   8       6.733  18.199  -9.223  1.00  2.40           H  
ATOM    111 1HD  LYS A   8       8.147  20.207  -8.864  1.00  2.40           H  
ATOM    112 2HD  LYS A   8       6.713  21.235  -8.995  1.00  2.40           H  
ATOM    113 1HE  LYS A   8       5.718  20.128  -7.036  1.00  2.40           H  
ATOM    114 2HE  LYS A   8       7.128  19.059  -6.913  1.00  2.40           H  
ATOM    115 1HZ  LYS A   8       7.280  20.904  -5.402  1.00  2.40           H  
ATOM    116 2HZ  LYS A   8       8.486  20.997  -6.525  1.00  2.40           H  
ATOM    117 3HZ  LYS A   8       7.175  21.991  -6.638  1.00  2.40           H  
ATOM    118  N   TYR A   9       7.151  18.389 -14.038  1.00  2.04           N  
ATOM    119  CA  TYR A   9       7.408  18.725 -15.432  1.00  2.04           C  
ATOM    120  C   TYR A   9       7.898  17.500 -16.201  1.00  2.04           C  
ATOM    121  O   TYR A   9       8.432  16.566 -15.600  1.00  2.04           O  
ATOM    122  CB  TYR A   9       8.399  19.882 -15.564  1.00  2.04           C  
ATOM    123  CG  TYR A   9       7.926  21.181 -14.947  1.00  2.04           C  
ATOM    124  CD1 TYR A   9       8.241  21.491 -13.633  1.00  2.04           C  
ATOM    125  CD2 TYR A   9       7.166  22.062 -15.708  1.00  2.04           C  
ATOM    126  CE1 TYR A   9       7.813  22.682 -13.085  1.00  2.04           C  
ATOM    127  CE2 TYR A   9       6.735  23.255 -15.163  1.00  2.04           C  
ATOM    128  CZ  TYR A   9       7.062  23.569 -13.854  1.00  2.04           C  
ATOM    129  OH  TYR A   9       6.653  24.765 -13.299  1.00  2.04           O  
ATOM    130  H   TYR A   9       7.808  17.795 -13.559  1.00  2.04           H  
ATOM    131  HA  TYR A   9       6.470  19.041 -15.880  1.00  2.04           H  
ATOM    132 1HB  TYR A   9       9.343  19.606 -15.097  1.00  2.04           H  
ATOM    133 2HB  TYR A   9       8.597  20.063 -16.622  1.00  2.04           H  
ATOM    134  HD1 TYR A   9       8.833  20.798 -13.037  1.00  2.04           H  
ATOM    135  HD2 TYR A   9       6.910  21.814 -16.746  1.00  2.04           H  
ATOM    136  HE1 TYR A   9       8.067  22.928 -12.055  1.00  2.04           H  
ATOM    137  HE2 TYR A   9       6.142  23.945 -15.769  1.00  2.04           H  
ATOM    138  HH  TYR A   9       6.940  24.804 -12.383  1.00  2.04           H  
ATOM    139  N   TRP A  10       7.791  17.552 -17.532  1.00  1.72           N  
ATOM    140  CA  TRP A  10       8.208  16.489 -18.467  1.00  1.72           C  
ATOM    141  C   TRP A  10       7.352  15.236 -18.308  1.00  1.72           C  
ATOM    142  O   TRP A  10       7.848  14.115 -18.439  1.00  1.72           O  
ATOM    143  CB  TRP A  10       9.674  16.041 -18.248  1.00  1.72           C  
ATOM    144  CG  TRP A  10      10.763  17.090 -18.407  1.00  1.72           C  
ATOM    145  CD1 TRP A  10      11.207  17.973 -17.465  1.00  1.72           C  
ATOM    146  CD2 TRP A  10      11.594  17.306 -19.579  1.00  1.72           C  
ATOM    147  NE1 TRP A  10      12.239  18.728 -17.971  1.00  1.72           N  
ATOM    148  CE2 TRP A  10      12.491  18.329 -19.263  1.00  1.72           C  
ATOM    149  CE3 TRP A  10      11.655  16.711 -20.849  1.00  1.72           C  
ATOM    150  CZ2 TRP A  10      13.441  18.777 -20.170  1.00  1.72           C  
ATOM    151  CZ3 TRP A  10      12.606  17.166 -21.756  1.00  1.72           C  
ATOM    152  CH2 TRP A  10      13.475  18.175 -21.423  1.00  1.72           C  
ATOM    153  H   TRP A  10       7.302  18.361 -17.918  1.00  1.72           H  
ATOM    154  HA  TRP A  10       8.092  16.862 -19.486  1.00  1.72           H  
ATOM    155 1HB  TRP A  10       9.790  15.573 -17.278  1.00  1.72           H  
ATOM    156 2HB  TRP A  10       9.891  15.263 -18.978  1.00  1.72           H  
ATOM    157  HD1 TRP A  10      10.809  18.061 -16.456  1.00  1.72           H  
ATOM    158  HE1 TRP A  10      12.742  19.447 -17.471  1.00  1.72           H  
ATOM    159  HE3 TRP A  10      10.968  15.911 -21.118  1.00  1.72           H  
ATOM    160  HZ2 TRP A  10      14.146  19.568 -19.926  1.00  1.72           H  
ATOM    161  HZ3 TRP A  10      12.643  16.701 -22.741  1.00  1.72           H  
ATOM    162  HH2 TRP A  10      14.209  18.508 -22.156  1.00  1.72           H  
ATOM    163  N   SER A  11       6.062  15.436 -18.045  1.00  1.45           N  
ATOM    164  CA  SER A  11       5.109  14.354 -17.888  1.00  1.45           C  
ATOM    165  C   SER A  11       4.437  13.886 -19.178  1.00  1.45           C  
ATOM    166  O   SER A  11       4.244  12.686 -19.369  1.00  1.45           O  
ATOM    167  CB  SER A  11       4.029  14.761 -16.898  1.00  1.45           C  
ATOM    168  OG  SER A  11       3.063  13.752 -16.752  1.00  1.45           O  
ATOM    169  H   SER A  11       5.715  16.389 -17.936  1.00  1.45           H  
ATOM    170  HA  SER A  11       5.645  13.504 -17.466  1.00  1.45           H  
ATOM    171 1HB  SER A  11       4.489  14.979 -15.929  1.00  1.45           H  
ATOM    172 2HB  SER A  11       3.541  15.668 -17.239  1.00  1.45           H  
ATOM    173  HG  SER A  11       2.507  13.822 -17.534  1.00  1.45           H  
ATOM    174  N   TYR A  12       3.999  14.794 -20.050  1.00  1.23           N  
ATOM    175  CA  TYR A  12       3.208  14.287 -21.153  1.00  1.23           C  
ATOM    176  C   TYR A  12       4.096  13.855 -22.326  1.00  1.23           C  
ATOM    177  O   TYR A  12       5.075  14.553 -22.617  1.00  1.23           O  
ATOM    178  CB  TYR A  12       2.254  15.356 -21.643  1.00  1.23           C  
ATOM    179  CG  TYR A  12       1.319  15.825 -20.606  1.00  1.23           C  
ATOM    180  CD1 TYR A  12       1.310  17.162 -20.266  1.00  1.23           C  
ATOM    181  CD2 TYR A  12       0.533  14.936 -19.932  1.00  1.23           C  
ATOM    182  CE1 TYR A  12       0.487  17.607 -19.264  1.00  1.23           C  
ATOM    183  CE2 TYR A  12      -0.285  15.372 -18.929  1.00  1.23           C  
ATOM    184  CZ  TYR A  12      -0.314  16.718 -18.593  1.00  1.23           C  
ATOM    185  OH  TYR A  12      -1.130  17.170 -17.568  1.00  1.23           O  
ATOM    186  H   TYR A  12       4.216  15.785 -19.979  1.00  1.23           H  
ATOM    187  HA  TYR A  12       2.630  13.456 -20.771  1.00  1.23           H  
ATOM    188 1HB  TYR A  12       2.807  16.204 -22.007  1.00  1.23           H  
ATOM    189 2HB  TYR A  12       1.691  14.957 -22.462  1.00  1.23           H  
ATOM    190  HD1 TYR A  12       1.955  17.865 -20.790  1.00  1.23           H  
ATOM    191  HD2 TYR A  12       0.573  13.888 -20.190  1.00  1.23           H  
ATOM    192  HE1 TYR A  12       0.476  18.661 -18.986  1.00  1.23           H  
ATOM    193  HE2 TYR A  12      -0.902  14.662 -18.396  1.00  1.23           H  
ATOM    194  HH  TYR A  12      -1.412  18.100 -17.748  1.00  1.23           H  
ATOM    195  N   PRO A  13       3.823  12.708 -22.982  1.00  1.06           N  
ATOM    196  CA  PRO A  13       4.443  12.270 -24.215  1.00  1.06           C  
ATOM    197  C   PRO A  13       3.921  13.016 -25.440  1.00  1.06           C  
ATOM    198  O   PRO A  13       2.757  13.430 -25.495  1.00  1.06           O  
ATOM    199  CB  PRO A  13       4.092  10.778 -24.248  1.00  1.06           C  
ATOM    200  CG  PRO A  13       2.799  10.669 -23.486  1.00  1.06           C  
ATOM    201  CD  PRO A  13       2.908  11.706 -22.400  1.00  1.06           C  
ATOM    202  HA  PRO A  13       5.532  12.403 -24.128  1.00  1.06           H  
ATOM    203 1HB  PRO A  13       3.995  10.442 -25.297  1.00  1.06           H  
ATOM    204 2HB  PRO A  13       4.906  10.192 -23.800  1.00  1.06           H  
ATOM    205 1HG  PRO A  13       1.956  10.826 -24.159  1.00  1.06           H  
ATOM    206 2HG  PRO A  13       2.681   9.658 -23.075  1.00  1.06           H  
ATOM    207 1HD  PRO A  13       1.936  12.093 -22.221  1.00  1.06           H  
ATOM    208 2HD  PRO A  13       3.366  11.269 -21.506  1.00  1.06           H  
ATOM    209  N   VAL A  14       4.754  13.077 -26.463  1.00  0.93           N  
ATOM    210  CA  VAL A  14       4.346  13.619 -27.747  1.00  0.93           C  
ATOM    211  C   VAL A  14       3.332  12.678 -28.392  1.00  0.93           C  
ATOM    212  O   VAL A  14       3.499  11.458 -28.350  1.00  0.93           O  
ATOM    213  CB  VAL A  14       5.575  13.867 -28.643  1.00  0.93           C  
ATOM    214  CG1 VAL A  14       5.129  14.281 -30.017  1.00  0.93           C  
ATOM    215  CG2 VAL A  14       6.434  14.995 -28.023  1.00  0.93           C  
ATOM    216  H   VAL A  14       5.698  12.735 -26.353  1.00  0.93           H  
ATOM    217  HA  VAL A  14       3.859  14.575 -27.581  1.00  0.93           H  
ATOM    218  HB  VAL A  14       6.158  12.953 -28.731  1.00  0.93           H  
ATOM    219 1HG1 VAL A  14       5.998  14.470 -30.647  1.00  0.93           H  
ATOM    220 2HG1 VAL A  14       4.526  13.499 -30.465  1.00  0.93           H  
ATOM    221 3HG1 VAL A  14       4.545  15.178 -29.931  1.00  0.93           H  
ATOM    222 1HG2 VAL A  14       7.306  15.181 -28.657  1.00  0.93           H  
ATOM    223 2HG2 VAL A  14       5.846  15.905 -27.952  1.00  0.93           H  
ATOM    224 3HG2 VAL A  14       6.764  14.700 -27.028  1.00  0.93           H  
ATOM    225  N   GLY A  15       2.251  13.248 -28.931  1.00  0.83           N  
ATOM    226  CA  GLY A  15       1.153  12.507 -29.538  1.00  0.83           C  
ATOM    227  C   GLY A  15      -0.059  12.418 -28.607  1.00  0.83           C  
ATOM    228  O   GLY A  15      -1.155  12.051 -29.038  1.00  0.83           O  
ATOM    229  H   GLY A  15       2.184  14.260 -28.963  1.00  0.83           H  
ATOM    230 1HA  GLY A  15       0.865  12.999 -30.466  1.00  0.83           H  
ATOM    231 2HA  GLY A  15       1.493  11.506 -29.796  1.00  0.83           H  
ATOM    232  N   LEU A  16       0.133  12.741 -27.329  1.00  0.77           N  
ATOM    233  CA  LEU A  16      -0.952  12.726 -26.357  1.00  0.77           C  
ATOM    234  C   LEU A  16      -2.034  13.756 -26.658  1.00  0.77           C  
ATOM    235  O   LEU A  16      -1.738  14.924 -26.944  1.00  0.77           O  
ATOM    236  CB  LEU A  16      -0.421  13.031 -24.971  1.00  0.77           C  
ATOM    237  CG  LEU A  16      -1.412  12.958 -23.844  1.00  0.77           C  
ATOM    238  CD1 LEU A  16      -1.816  11.531 -23.618  1.00  0.77           C  
ATOM    239  CD2 LEU A  16      -0.811  13.561 -22.670  1.00  0.77           C  
ATOM    240  H   LEU A  16       1.064  13.011 -26.997  1.00  0.77           H  
ATOM    241  HA  LEU A  16      -1.404  11.735 -26.362  1.00  0.77           H  
ATOM    242 1HB  LEU A  16       0.389  12.354 -24.754  1.00  0.77           H  
ATOM    243 2HB  LEU A  16      -0.025  14.030 -24.985  1.00  0.77           H  
ATOM    244  HG  LEU A  16      -2.304  13.516 -24.098  1.00  0.77           H  
ATOM    245 1HD1 LEU A  16      -2.540  11.479 -22.800  1.00  0.77           H  
ATOM    246 2HD1 LEU A  16      -2.265  11.127 -24.523  1.00  0.77           H  
ATOM    247 3HD1 LEU A  16      -0.932  10.960 -23.361  1.00  0.77           H  
ATOM    248 1HD2 LEU A  16      -1.492  13.523 -21.881  1.00  0.77           H  
ATOM    249 2HD2 LEU A  16       0.061  13.028 -22.408  1.00  0.77           H  
ATOM    250 3HD2 LEU A  16      -0.560  14.592 -22.888  1.00  0.77           H  
ATOM    251  N   ALA A  17      -3.296  13.337 -26.608  1.00  0.73           N  
ATOM    252  CA  ALA A  17      -4.380  14.298 -26.777  1.00  0.73           C  
ATOM    253  C   ALA A  17      -4.616  15.003 -25.448  1.00  0.73           C  
ATOM    254  O   ALA A  17      -4.767  14.344 -24.408  1.00  0.73           O  
ATOM    255  CB  ALA A  17      -5.644  13.626 -27.270  1.00  0.73           C  
ATOM    256  H   ALA A  17      -3.497  12.365 -26.419  1.00  0.73           H  
ATOM    257  HA  ALA A  17      -4.073  15.046 -27.503  1.00  0.73           H  
ATOM    258 1HB  ALA A  17      -6.421  14.377 -27.394  1.00  0.73           H  
ATOM    259 2HB  ALA A  17      -5.449  13.144 -28.226  1.00  0.73           H  
ATOM    260 3HB  ALA A  17      -5.968  12.881 -26.545  1.00  0.73           H  
ATOM    261  N   VAL A  18      -4.625  16.332 -25.502  1.00  0.70           N  
ATOM    262  CA  VAL A  18      -4.791  17.188 -24.334  1.00  0.70           C  
ATOM    263  C   VAL A  18      -5.848  18.291 -24.506  1.00  0.70           C  
ATOM    264  O   VAL A  18      -6.209  18.684 -25.623  1.00  0.70           O  
ATOM    265  CB  VAL A  18      -3.440  17.851 -23.963  1.00  0.70           C  
ATOM    266  CG1 VAL A  18      -2.379  16.806 -23.592  1.00  0.70           C  
ATOM    267  CG2 VAL A  18      -2.937  18.685 -25.159  1.00  0.70           C  
ATOM    268  H   VAL A  18      -4.506  16.769 -26.415  1.00  0.70           H  
ATOM    269  HA  VAL A  18      -5.089  16.559 -23.498  1.00  0.70           H  
ATOM    270  HB  VAL A  18      -3.591  18.496 -23.093  1.00  0.70           H  
ATOM    271 1HG1 VAL A  18      -1.459  17.312 -23.326  1.00  0.70           H  
ATOM    272 2HG1 VAL A  18      -2.718  16.226 -22.750  1.00  0.70           H  
ATOM    273 3HG1 VAL A  18      -2.194  16.146 -24.438  1.00  0.70           H  
ATOM    274 1HG2 VAL A  18      -1.996  19.166 -24.905  1.00  0.70           H  
ATOM    275 2HG2 VAL A  18      -2.785  18.031 -26.024  1.00  0.70           H  
ATOM    276 3HG2 VAL A  18      -3.679  19.446 -25.406  1.00  0.70           H  
ATOM    277  N   GLU A  19      -6.303  18.817 -23.372  1.00  0.68           N  
ATOM    278  CA  GLU A  19      -7.219  19.955 -23.299  1.00  0.68           C  
ATOM    279  C   GLU A  19      -6.565  21.104 -22.549  1.00  0.68           C  
ATOM    280  O   GLU A  19      -5.810  20.888 -21.592  1.00  0.68           O  
ATOM    281  CB  GLU A  19      -8.546  19.556 -22.656  1.00  0.68           C  
ATOM    282  CG  GLU A  19      -9.601  20.663 -22.536  1.00  0.68           C  
ATOM    283  CD  GLU A  19     -10.930  20.145 -22.003  1.00  0.68           C  
ATOM    284  OE1 GLU A  19     -11.048  18.957 -21.813  1.00  0.68           O  
ATOM    285  OE2 GLU A  19     -11.820  20.933 -21.788  1.00  0.68           O  
ATOM    286  H   GLU A  19      -5.993  18.392 -22.503  1.00  0.68           H  
ATOM    287  HA  GLU A  19      -7.427  20.299 -24.310  1.00  0.68           H  
ATOM    288 1HB  GLU A  19      -8.994  18.810 -23.272  1.00  0.68           H  
ATOM    289 2HB  GLU A  19      -8.368  19.122 -21.671  1.00  0.68           H  
ATOM    290 1HG  GLU A  19      -9.236  21.437 -21.861  1.00  0.68           H  
ATOM    291 2HG  GLU A  19      -9.755  21.118 -23.518  1.00  0.68           H  
ATOM    292  N   ILE A  20      -6.827  22.332 -22.986  1.00  0.69           N  
ATOM    293  CA  ILE A  20      -6.218  23.470 -22.305  1.00  0.69           C  
ATOM    294  C   ILE A  20      -7.077  23.896 -21.113  1.00  0.69           C  
ATOM    295  O   ILE A  20      -8.249  24.261 -21.251  1.00  0.69           O  
ATOM    296  CB  ILE A  20      -6.060  24.643 -23.242  1.00  0.69           C  
ATOM    297  CG1 ILE A  20      -5.348  24.173 -24.502  1.00  0.69           C  
ATOM    298  CG2 ILE A  20      -5.301  25.793 -22.536  1.00  0.69           C  
ATOM    299  CD1 ILE A  20      -4.072  23.501 -24.242  1.00  0.69           C  
ATOM    300  H   ILE A  20      -7.431  22.460 -23.803  1.00  0.69           H  
ATOM    301  HA  ILE A  20      -5.236  23.180 -21.940  1.00  0.69           H  
ATOM    302  HB  ILE A  20      -7.035  24.972 -23.535  1.00  0.69           H  
ATOM    303 1HG1 ILE A  20      -5.996  23.491 -25.049  1.00  0.69           H  
ATOM    304 2HG1 ILE A  20      -5.166  25.041 -25.128  1.00  0.69           H  
ATOM    305 1HG2 ILE A  20      -5.207  26.639 -23.208  1.00  0.69           H  
ATOM    306 2HG2 ILE A  20      -5.850  26.102 -21.644  1.00  0.69           H  
ATOM    307 3HG2 ILE A  20      -4.308  25.447 -22.240  1.00  0.69           H  
ATOM    308 1HD1 ILE A  20      -3.607  23.202 -25.181  1.00  0.69           H  
ATOM    309 2HD1 ILE A  20      -3.418  24.161 -23.703  1.00  0.69           H  
ATOM    310 3HD1 ILE A  20      -4.271  22.623 -23.640  1.00  0.69           H  
ATOM    311  N   ASN A  21      -6.496  23.807 -19.930  1.00  0.71           N  
ATOM    312  CA  ASN A  21      -7.239  24.034 -18.697  1.00  0.71           C  
ATOM    313  C   ASN A  21      -7.275  25.477 -18.200  1.00  0.71           C  
ATOM    314  O   ASN A  21      -6.683  26.396 -18.770  1.00  0.71           O  
ATOM    315  CB  ASN A  21      -6.713  23.101 -17.634  1.00  0.71           C  
ATOM    316  CG  ASN A  21      -5.356  23.417 -17.235  1.00  0.71           C  
ATOM    317  OD1 ASN A  21      -4.984  24.591 -17.197  1.00  0.71           O  
ATOM    318  ND2 ASN A  21      -4.582  22.412 -16.943  1.00  0.71           N  
ATOM    319  H   ASN A  21      -5.508  23.549 -19.895  1.00  0.71           H  
ATOM    320  HA  ASN A  21      -8.275  23.751 -18.889  1.00  0.71           H  
ATOM    321 1HB  ASN A  21      -7.356  23.118 -16.759  1.00  0.71           H  
ATOM    322 2HB  ASN A  21      -6.722  22.080 -18.024  1.00  0.71           H  
ATOM    323 1HD2 ASN A  21      -3.618  22.598 -16.659  1.00  0.71           H  
ATOM    324 2HD2 ASN A  21      -4.949  21.465 -17.016  1.00  0.71           H  
ATOM    325  N   ASN A  22      -7.896  25.658 -17.043  1.00  0.76           N  
ATOM    326  CA  ASN A  22      -8.137  26.982 -16.497  1.00  0.76           C  
ATOM    327  C   ASN A  22      -6.997  27.499 -15.634  1.00  0.76           C  
ATOM    328  O   ASN A  22      -7.154  28.483 -14.914  1.00  0.76           O  
ATOM    329  CB  ASN A  22      -9.424  26.978 -15.694  1.00  0.76           C  
ATOM    330  CG  ASN A  22     -10.667  26.860 -16.546  1.00  0.76           C  
ATOM    331  OD1 ASN A  22     -11.091  27.826 -17.186  1.00  0.76           O  
ATOM    332  ND2 ASN A  22     -11.259  25.690 -16.561  1.00  0.76           N  
ATOM    333  H   ASN A  22      -8.300  24.864 -16.570  1.00  0.76           H  
ATOM    334  HA  ASN A  22      -8.249  27.676 -17.332  1.00  0.76           H  
ATOM    335 1HB  ASN A  22      -9.403  26.147 -14.989  1.00  0.76           H  
ATOM    336 2HB  ASN A  22      -9.487  27.897 -15.111  1.00  0.76           H  
ATOM    337 1HD2 ASN A  22     -12.091  25.555 -17.104  1.00  0.76           H  
ATOM    338 2HD2 ASN A  22     -10.887  24.933 -16.024  1.00  0.76           H  
ATOM    339  N   ASN A  23      -5.828  26.861 -15.731  1.00  0.83           N  
ATOM    340  CA  ASN A  23      -4.655  27.357 -15.030  1.00  0.83           C  
ATOM    341  C   ASN A  23      -3.976  28.373 -15.947  1.00  0.83           C  
ATOM    342  O   ASN A  23      -3.042  29.079 -15.548  1.00  0.83           O  
ATOM    343  CB  ASN A  23      -3.686  26.238 -14.687  1.00  0.83           C  
ATOM    344  CG  ASN A  23      -4.215  25.266 -13.671  1.00  0.83           C  
ATOM    345  OD1 ASN A  23      -5.046  25.600 -12.813  1.00  0.83           O  
ATOM    346  ND2 ASN A  23      -3.736  24.049 -13.749  1.00  0.83           N  
ATOM    347  H   ASN A  23      -5.729  26.040 -16.324  1.00  0.83           H  
ATOM    348  HA  ASN A  23      -4.962  27.871 -14.118  1.00  0.83           H  
ATOM    349 1HB  ASN A  23      -3.415  25.695 -15.589  1.00  0.83           H  
ATOM    350 2HB  ASN A  23      -2.767  26.673 -14.297  1.00  0.83           H  
ATOM    351 1HD2 ASN A  23      -4.041  23.348 -13.107  1.00  0.83           H  
ATOM    352 2HD2 ASN A  23      -3.051  23.819 -14.470  1.00  0.83           H  
ATOM    353  N   ALA A  24      -4.506  28.517 -17.171  1.00  0.89           N  
ATOM    354  CA  ALA A  24      -3.956  29.436 -18.156  1.00  0.89           C  
ATOM    355  C   ALA A  24      -4.349  30.867 -17.849  1.00  0.89           C  
ATOM    356  O   ALA A  24      -5.167  31.476 -18.534  1.00  0.89           O  
ATOM    357  CB  ALA A  24      -4.435  29.069 -19.537  1.00  0.89           C  
ATOM    358  H   ALA A  24      -5.284  27.923 -17.463  1.00  0.89           H  
ATOM    359  HA  ALA A  24      -2.871  29.369 -18.115  1.00  0.89           H  
ATOM    360 1HB  ALA A  24      -4.000  29.745 -20.254  1.00  0.89           H  
ATOM    361 2HB  ALA A  24      -4.138  28.045 -19.773  1.00  0.89           H  
ATOM    362 3HB  ALA A  24      -5.499  29.148 -19.558  1.00  0.89           H  
ATOM    363  N   ARG A  25      -3.766  31.398 -16.789  1.00  0.94           N  
ATOM    364  CA  ARG A  25      -4.050  32.750 -16.351  1.00  0.94           C  
ATOM    365  C   ARG A  25      -3.304  33.772 -17.188  1.00  0.94           C  
ATOM    366  O   ARG A  25      -3.814  34.858 -17.463  1.00  0.94           O  
ATOM    367  CB  ARG A  25      -3.630  32.926 -14.909  1.00  0.94           C  
ATOM    368  CG  ARG A  25      -4.461  32.202 -13.882  1.00  0.94           C  
ATOM    369  CD  ARG A  25      -3.857  32.359 -12.538  1.00  0.94           C  
ATOM    370  NE  ARG A  25      -3.785  33.759 -12.148  1.00  0.94           N  
ATOM    371  CZ  ARG A  25      -4.757  34.456 -11.538  1.00  0.94           C  
ATOM    372  NH1 ARG A  25      -5.896  33.878 -11.211  1.00  0.94           N  
ATOM    373  NH2 ARG A  25      -4.553  35.733 -11.269  1.00  0.94           N  
ATOM    374  H   ARG A  25      -3.139  30.795 -16.257  1.00  0.94           H  
ATOM    375  HA  ARG A  25      -5.122  32.930 -16.443  1.00  0.94           H  
ATOM    376 1HB  ARG A  25      -2.608  32.574 -14.793  1.00  0.94           H  
ATOM    377 2HB  ARG A  25      -3.640  33.986 -14.659  1.00  0.94           H  
ATOM    378 1HG  ARG A  25      -5.472  32.609 -13.867  1.00  0.94           H  
ATOM    379 2HG  ARG A  25      -4.498  31.136 -14.127  1.00  0.94           H  
ATOM    380 1HD  ARG A  25      -4.456  31.826 -11.802  1.00  0.94           H  
ATOM    381 2HD  ARG A  25      -2.844  31.955 -12.547  1.00  0.94           H  
ATOM    382  HE  ARG A  25      -2.935  34.260 -12.376  1.00  0.94           H  
ATOM    383 1HH1 ARG A  25      -6.045  32.901 -11.419  1.00  0.94           H  
ATOM    384 2HH1 ARG A  25      -6.619  34.413 -10.751  1.00  0.94           H  
ATOM    385 1HH2 ARG A  25      -3.667  36.167 -11.545  1.00  0.94           H  
ATOM    386 2HH2 ARG A  25      -5.268  36.277 -10.811  1.00  0.94           H  
ATOM    387  N   TYR A  26      -2.076  33.425 -17.568  1.00  0.95           N  
ATOM    388  CA  TYR A  26      -1.228  34.357 -18.292  1.00  0.95           C  
ATOM    389  C   TYR A  26      -0.680  33.806 -19.615  1.00  0.95           C  
ATOM    390  O   TYR A  26      -0.516  34.560 -20.570  1.00  0.95           O  
ATOM    391  CB  TYR A  26      -0.080  34.780 -17.374  1.00  0.95           C  
ATOM    392  CG  TYR A  26      -0.574  35.382 -16.054  1.00  0.95           C  
ATOM    393  CD1 TYR A  26      -0.446  34.654 -14.875  1.00  0.95           C  
ATOM    394  CD2 TYR A  26      -1.169  36.633 -16.024  1.00  0.95           C  
ATOM    395  CE1 TYR A  26      -0.905  35.176 -13.678  1.00  0.95           C  
ATOM    396  CE2 TYR A  26      -1.630  37.156 -14.828  1.00  0.95           C  
ATOM    397  CZ  TYR A  26      -1.502  36.433 -13.658  1.00  0.95           C  
ATOM    398  OH  TYR A  26      -1.964  36.964 -12.462  1.00  0.95           O  
ATOM    399  H   TYR A  26      -1.737  32.510 -17.327  1.00  0.95           H  
ATOM    400  HA  TYR A  26      -1.821  35.240 -18.535  1.00  0.95           H  
ATOM    401 1HB  TYR A  26       0.548  33.919 -17.148  1.00  0.95           H  
ATOM    402 2HB  TYR A  26       0.540  35.519 -17.880  1.00  0.95           H  
ATOM    403  HD1 TYR A  26       0.017  33.668 -14.895  1.00  0.95           H  
ATOM    404  HD2 TYR A  26      -1.278  37.205 -16.946  1.00  0.95           H  
ATOM    405  HE1 TYR A  26      -0.799  34.601 -12.759  1.00  0.95           H  
ATOM    406  HE2 TYR A  26      -2.099  38.139 -14.811  1.00  0.95           H  
ATOM    407  HH  TYR A  26      -2.197  37.890 -12.597  1.00  0.95           H  
ATOM    408  N   GLY A  27      -0.354  32.507 -19.665  1.00  0.93           N  
ATOM    409  CA  GLY A  27       0.276  31.925 -20.856  1.00  0.93           C  
ATOM    410  C   GLY A  27      -0.648  31.907 -22.070  1.00  0.93           C  
ATOM    411  O   GLY A  27      -0.452  32.662 -23.026  1.00  0.93           O  
ATOM    412  H   GLY A  27      -0.527  31.910 -18.873  1.00  0.93           H  
ATOM    413 1HA  GLY A  27       1.181  32.482 -21.096  1.00  0.93           H  
ATOM    414 2HA  GLY A  27       0.586  30.904 -20.630  1.00  0.93           H  
ATOM    415  N   CYS A  28      -1.690  31.080 -21.998  1.00  0.88           N  
ATOM    416  CA  CYS A  28      -2.660  30.980 -23.089  1.00  0.88           C  
ATOM    417  C   CYS A  28      -4.173  31.049 -22.755  1.00  0.88           C  
ATOM    418  O   CYS A  28      -4.912  30.142 -23.145  1.00  0.88           O  
ATOM    419  CB  CYS A  28      -2.399  29.673 -23.809  1.00  0.88           C  
ATOM    420  SG  CYS A  28      -0.767  29.559 -24.554  1.00  0.88           S  
ATOM    421  H   CYS A  28      -1.743  30.457 -21.186  1.00  0.88           H  
ATOM    422  HA  CYS A  28      -2.443  31.790 -23.786  1.00  0.88           H  
ATOM    423 1HB  CYS A  28      -2.491  28.856 -23.089  1.00  0.88           H  
ATOM    424 2HB  CYS A  28      -3.123  29.515 -24.565  1.00  0.88           H  
ATOM    425  HG  CYS A  28      -0.859  28.287 -24.959  1.00  0.88           H  
ATOM    426  N   PRO A  29      -4.687  32.117 -22.107  1.00  0.81           N  
ATOM    427  CA  PRO A  29      -6.092  32.313 -21.745  1.00  0.81           C  
ATOM    428  C   PRO A  29      -7.097  32.140 -22.887  1.00  0.81           C  
ATOM    429  O   PRO A  29      -8.194  31.613 -22.696  1.00  0.81           O  
ATOM    430  CB  PRO A  29      -6.105  33.784 -21.316  1.00  0.81           C  
ATOM    431  CG  PRO A  29      -4.731  34.041 -20.802  1.00  0.81           C  
ATOM    432  CD  PRO A  29      -3.815  33.232 -21.675  1.00  0.81           C  
ATOM    433  HA  PRO A  29      -6.341  31.655 -20.896  1.00  0.81           H  
ATOM    434 1HB  PRO A  29      -6.372  34.425 -22.171  1.00  0.81           H  
ATOM    435 2HB  PRO A  29      -6.877  33.939 -20.548  1.00  0.81           H  
ATOM    436 1HG  PRO A  29      -4.500  35.115 -20.824  1.00  0.81           H  
ATOM    437 2HG  PRO A  29      -4.676  33.736 -19.750  1.00  0.81           H  
ATOM    438 1HD  PRO A  29      -3.417  33.806 -22.522  1.00  0.81           H  
ATOM    439 2HD  PRO A  29      -3.051  32.900 -21.000  1.00  0.81           H  
ATOM    440  N   HIS A  30      -6.683  32.470 -24.110  1.00  0.75           N  
ATOM    441  CA  HIS A  30      -7.591  32.434 -25.257  1.00  0.75           C  
ATOM    442  C   HIS A  30      -7.710  31.059 -25.884  1.00  0.75           C  
ATOM    443  O   HIS A  30      -8.416  30.863 -26.884  1.00  0.75           O  
ATOM    444  CB  HIS A  30      -7.105  33.428 -26.310  1.00  0.75           C  
ATOM    445  CG  HIS A  30      -7.170  34.846 -25.838  1.00  0.75           C  
ATOM    446  ND1 HIS A  30      -8.360  35.510 -25.624  1.00  0.75           N  
ATOM    447  CD2 HIS A  30      -6.188  35.721 -25.517  1.00  0.75           C  
ATOM    448  CE1 HIS A  30      -8.107  36.737 -25.202  1.00  0.75           C  
ATOM    449  NE2 HIS A  30      -6.797  36.889 -25.128  1.00  0.75           N  
ATOM    450  H   HIS A  30      -5.752  32.831 -24.243  1.00  0.75           H  
ATOM    451  HA  HIS A  30      -8.587  32.737 -24.936  1.00  0.75           H  
ATOM    452 1HB  HIS A  30      -6.073  33.195 -26.579  1.00  0.75           H  
ATOM    453 2HB  HIS A  30      -7.711  33.332 -27.210  1.00  0.75           H  
ATOM    454  HD2 HIS A  30      -5.115  35.533 -25.560  1.00  0.75           H  
ATOM    455  HE1 HIS A  30      -8.852  37.492 -24.954  1.00  0.75           H  
ATOM    456  HE2 HIS A  30      -6.316  37.727 -24.833  1.00  0.75           H  
ATOM    457  N   HIS A  31      -7.024  30.104 -25.288  1.00  0.69           N  
ATOM    458  CA  HIS A  31      -7.069  28.753 -25.756  1.00  0.69           C  
ATOM    459  C   HIS A  31      -7.760  27.835 -24.762  1.00  0.69           C  
ATOM    460  O   HIS A  31      -7.863  26.632 -25.003  1.00  0.69           O  
ATOM    461  CB  HIS A  31      -5.657  28.304 -26.046  1.00  0.69           C  
ATOM    462  CG  HIS A  31      -5.022  29.067 -27.169  1.00  0.69           C  
ATOM    463  ND1 HIS A  31      -5.251  28.761 -28.489  1.00  0.69           N  
ATOM    464  CD2 HIS A  31      -4.215  30.161 -27.174  1.00  0.69           C  
ATOM    465  CE1 HIS A  31      -4.595  29.610 -29.260  1.00  0.69           C  
ATOM    466  NE2 HIS A  31      -3.960  30.469 -28.486  1.00  0.69           N  
ATOM    467  H   HIS A  31      -6.440  30.309 -24.477  1.00  0.69           H  
ATOM    468  HA  HIS A  31      -7.626  28.717 -26.673  1.00  0.69           H  
ATOM    469 1HB  HIS A  31      -5.070  28.440 -25.154  1.00  0.69           H  
ATOM    470 2HB  HIS A  31      -5.655  27.244 -26.291  1.00  0.69           H  
ATOM    471  HD2 HIS A  31      -3.839  30.704 -26.313  1.00  0.69           H  
ATOM    472  HE1 HIS A  31      -4.582  29.601 -30.352  1.00  0.69           H  
ATOM    473  HE2 HIS A  31      -3.381  31.234 -28.807  1.00  0.69           H  
ATOM    474  N   VAL A  32      -8.262  28.390 -23.659  1.00  0.66           N  
ATOM    475  CA  VAL A  32      -8.856  27.535 -22.643  1.00  0.66           C  
ATOM    476  C   VAL A  32     -10.099  26.826 -23.159  1.00  0.66           C  
ATOM    477  O   VAL A  32     -10.975  27.434 -23.777  1.00  0.66           O  
ATOM    478  CB  VAL A  32      -9.162  28.346 -21.383  1.00  0.66           C  
ATOM    479  CG1 VAL A  32      -9.898  27.496 -20.362  1.00  0.66           C  
ATOM    480  CG2 VAL A  32      -7.866  28.815 -20.829  1.00  0.66           C  
ATOM    481  H   VAL A  32      -8.206  29.399 -23.495  1.00  0.66           H  
ATOM    482  HA  VAL A  32      -8.125  26.780 -22.364  1.00  0.66           H  
ATOM    483  HB  VAL A  32      -9.789  29.199 -21.635  1.00  0.66           H  
ATOM    484 1HG1 VAL A  32     -10.086  28.092 -19.481  1.00  0.66           H  
ATOM    485 2HG1 VAL A  32     -10.844  27.153 -20.773  1.00  0.66           H  
ATOM    486 3HG1 VAL A  32      -9.285  26.635 -20.098  1.00  0.66           H  
ATOM    487 1HG2 VAL A  32      -8.036  29.404 -19.929  1.00  0.66           H  
ATOM    488 2HG2 VAL A  32      -7.258  27.952 -20.592  1.00  0.66           H  
ATOM    489 3HG2 VAL A  32      -7.352  29.422 -21.569  1.00  0.66           H  
ATOM    490  N   GLY A  33     -10.143  25.516 -22.932  1.00  0.64           N  
ATOM    491  CA  GLY A  33     -11.227  24.649 -23.368  1.00  0.64           C  
ATOM    492  C   GLY A  33     -10.973  24.024 -24.740  1.00  0.64           C  
ATOM    493  O   GLY A  33     -11.733  23.162 -25.185  1.00  0.64           O  
ATOM    494  H   GLY A  33      -9.383  25.086 -22.410  1.00  0.64           H  
ATOM    495 1HA  GLY A  33     -11.357  23.851 -22.632  1.00  0.64           H  
ATOM    496 2HA  GLY A  33     -12.155  25.215 -23.390  1.00  0.64           H  
ATOM    497  N   ARG A  34      -9.916  24.451 -25.429  1.00  0.64           N  
ATOM    498  CA  ARG A  34      -9.638  23.890 -26.742  1.00  0.64           C  
ATOM    499  C   ARG A  34      -8.924  22.554 -26.608  1.00  0.64           C  
ATOM    500  O   ARG A  34      -8.216  22.299 -25.628  1.00  0.64           O  
ATOM    501  CB  ARG A  34      -8.796  24.841 -27.573  1.00  0.64           C  
ATOM    502  CG  ARG A  34      -9.480  26.198 -27.871  1.00  0.64           C  
ATOM    503  CD  ARG A  34      -8.641  27.092 -28.746  1.00  0.64           C  
ATOM    504  NE  ARG A  34      -9.186  28.476 -28.824  1.00  0.64           N  
ATOM    505  CZ  ARG A  34     -10.108  28.908 -29.697  1.00  0.64           C  
ATOM    506  NH1 ARG A  34     -10.619  28.095 -30.599  1.00  0.64           N  
ATOM    507  NH2 ARG A  34     -10.496  30.168 -29.636  1.00  0.64           N  
ATOM    508  H   ARG A  34      -9.303  25.177 -25.058  1.00  0.64           H  
ATOM    509  HA  ARG A  34     -10.583  23.729 -27.260  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      -7.861  25.048 -27.050  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      -8.542  24.372 -28.525  1.00  0.64           H  
ATOM    512 1HG  ARG A  34     -10.428  26.019 -28.376  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      -9.669  26.720 -26.931  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      -7.628  27.137 -28.357  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      -8.611  26.684 -29.756  1.00  0.64           H  
ATOM    516  HE  ARG A  34      -8.834  29.176 -28.142  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34     -10.313  27.132 -30.643  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34     -11.312  28.435 -31.250  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34     -10.087  30.781 -28.930  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34     -11.186  30.519 -30.278  1.00  0.64           H  
ATOM    521  N   LYS A  35      -9.101  21.690 -27.600  1.00  0.64           N  
ATOM    522  CA  LYS A  35      -8.416  20.402 -27.594  1.00  0.64           C  
ATOM    523  C   LYS A  35      -7.430  20.283 -28.741  1.00  0.64           C  
ATOM    524  O   LYS A  35      -7.601  20.912 -29.789  1.00  0.64           O  
ATOM    525  CB  LYS A  35      -9.435  19.263 -27.609  1.00  0.64           C  
ATOM    526  CG  LYS A  35     -10.264  19.221 -26.328  1.00  0.64           C  
ATOM    527  CD  LYS A  35     -11.283  18.104 -26.308  1.00  0.64           C  
ATOM    528  CE  LYS A  35     -12.009  18.086 -24.964  1.00  0.64           C  
ATOM    529  NZ  LYS A  35     -13.064  17.040 -24.900  1.00  0.64           N  
ATOM    530  H   LYS A  35      -9.711  21.924 -28.372  1.00  0.64           H  
ATOM    531  HA  LYS A  35      -7.845  20.317 -26.672  1.00  0.64           H  
ATOM    532 1HB  LYS A  35     -10.106  19.368 -28.466  1.00  0.64           H  
ATOM    533 2HB  LYS A  35      -8.913  18.309 -27.707  1.00  0.64           H  
ATOM    534 1HG  LYS A  35      -9.591  19.095 -25.490  1.00  0.64           H  
ATOM    535 2HG  LYS A  35     -10.785  20.169 -26.196  1.00  0.64           H  
ATOM    536 1HD  LYS A  35     -12.010  18.258 -27.107  1.00  0.64           H  
ATOM    537 2HD  LYS A  35     -10.792  17.152 -26.468  1.00  0.64           H  
ATOM    538 1HE  LYS A  35     -11.278  17.895 -24.178  1.00  0.64           H  
ATOM    539 2HE  LYS A  35     -12.463  19.063 -24.790  1.00  0.64           H  
ATOM    540 1HZ  LYS A  35     -13.500  17.076 -23.987  1.00  0.64           H  
ATOM    541 2HZ  LYS A  35     -13.756  17.212 -25.614  1.00  0.64           H  
ATOM    542 3HZ  LYS A  35     -12.649  16.132 -25.041  1.00  0.64           H  
ATOM    543  N   GLY A  36      -6.409  19.456 -28.534  1.00  0.64           N  
ATOM    544  CA  GLY A  36      -5.392  19.213 -29.549  1.00  0.64           C  
ATOM    545  C   GLY A  36      -4.386  18.165 -29.120  1.00  0.64           C  
ATOM    546  O   GLY A  36      -4.572  17.495 -28.104  1.00  0.64           O  
ATOM    547  H   GLY A  36      -6.328  19.010 -27.618  1.00  0.64           H  
ATOM    548 1HA  GLY A  36      -5.860  18.922 -30.491  1.00  0.64           H  
ATOM    549 2HA  GLY A  36      -4.856  20.139 -29.721  1.00  0.64           H  
ATOM    550  N   LYS A  37      -3.338  17.994 -29.911  1.00  0.65           N  
ATOM    551  CA  LYS A  37      -2.338  16.989 -29.582  1.00  0.65           C  
ATOM    552  C   LYS A  37      -0.971  17.585 -29.384  1.00  0.65           C  
ATOM    553  O   LYS A  37      -0.577  18.531 -30.070  1.00  0.65           O  
ATOM    554  CB  LYS A  37      -2.273  15.904 -30.653  1.00  0.65           C  
ATOM    555  CG  LYS A  37      -3.521  15.044 -30.751  1.00  0.65           C  
ATOM    556  CD  LYS A  37      -3.344  13.935 -31.763  1.00  0.65           C  
ATOM    557  CE  LYS A  37      -4.591  13.071 -31.864  1.00  0.65           C  
ATOM    558  NZ  LYS A  37      -4.426  11.979 -32.864  1.00  0.65           N  
ATOM    559  H   LYS A  37      -3.250  18.585 -30.740  1.00  0.65           H  
ATOM    560  HA  LYS A  37      -2.616  16.518 -28.642  1.00  0.65           H  
ATOM    561 1HB  LYS A  37      -2.094  16.361 -31.625  1.00  0.65           H  
ATOM    562 2HB  LYS A  37      -1.428  15.241 -30.438  1.00  0.65           H  
ATOM    563 1HG  LYS A  37      -3.713  14.592 -29.782  1.00  0.65           H  
ATOM    564 2HG  LYS A  37      -4.376  15.657 -31.025  1.00  0.65           H  
ATOM    565 1HD  LYS A  37      -3.118  14.359 -32.741  1.00  0.65           H  
ATOM    566 2HD  LYS A  37      -2.504  13.305 -31.452  1.00  0.65           H  
ATOM    567 1HE  LYS A  37      -4.798  12.630 -30.889  1.00  0.65           H  
ATOM    568 2HE  LYS A  37      -5.435  13.695 -32.157  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37      -5.269  11.426 -32.907  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37      -4.241  12.379 -33.774  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37      -3.650  11.390 -32.590  1.00  0.65           H  
ATOM    572  N   ILE A  38      -0.209  17.003 -28.481  1.00  0.68           N  
ATOM    573  CA  ILE A  38       1.147  17.480 -28.307  1.00  0.68           C  
ATOM    574  C   ILE A  38       1.997  17.054 -29.484  1.00  0.68           C  
ATOM    575  O   ILE A  38       2.035  15.873 -29.827  1.00  0.68           O  
ATOM    576  CB  ILE A  38       1.767  16.955 -27.014  1.00  0.68           C  
ATOM    577  CG1 ILE A  38       1.013  17.498 -25.799  1.00  0.68           C  
ATOM    578  CG2 ILE A  38       3.216  17.328 -26.981  1.00  0.68           C  
ATOM    579  CD1 ILE A  38       1.426  16.859 -24.527  1.00  0.68           C  
ATOM    580  H   ILE A  38      -0.583  16.235 -27.914  1.00  0.68           H  
ATOM    581  HA  ILE A  38       1.140  18.566 -28.270  1.00  0.68           H  
ATOM    582  HB  ILE A  38       1.676  15.865 -26.987  1.00  0.68           H  
ATOM    583 1HG1 ILE A  38       1.194  18.563 -25.713  1.00  0.68           H  
ATOM    584 2HG1 ILE A  38      -0.059  17.330 -25.940  1.00  0.68           H  
ATOM    585 1HG2 ILE A  38       3.655  16.927 -26.077  1.00  0.68           H  
ATOM    586 2HG2 ILE A  38       3.724  16.914 -27.838  1.00  0.68           H  
ATOM    587 3HG2 ILE A  38       3.311  18.414 -27.003  1.00  0.68           H  
ATOM    588 1HD1 ILE A  38       0.864  17.281 -23.701  1.00  0.68           H  
ATOM    589 2HD1 ILE A  38       1.244  15.800 -24.590  1.00  0.68           H  
ATOM    590 3HD1 ILE A  38       2.481  17.027 -24.364  1.00  0.68           H  
ATOM    591  N   ILE A  39       2.692  17.998 -30.098  1.00  0.74           N  
ATOM    592  CA  ILE A  39       3.527  17.651 -31.233  1.00  0.74           C  
ATOM    593  C   ILE A  39       5.020  17.773 -30.934  1.00  0.74           C  
ATOM    594  O   ILE A  39       5.818  17.083 -31.568  1.00  0.74           O  
ATOM    595  CB  ILE A  39       3.145  18.492 -32.461  1.00  0.74           C  
ATOM    596  CG1 ILE A  39       3.379  19.958 -32.208  1.00  0.74           C  
ATOM    597  CG2 ILE A  39       1.685  18.264 -32.800  1.00  0.74           C  
ATOM    598  CD1 ILE A  39       3.244  20.786 -33.404  1.00  0.74           C  
ATOM    599  H   ILE A  39       2.628  18.956 -29.776  1.00  0.74           H  
ATOM    600  HA  ILE A  39       3.333  16.614 -31.494  1.00  0.74           H  
ATOM    601  HB  ILE A  39       3.766  18.195 -33.304  1.00  0.74           H  
ATOM    602 1HG1 ILE A  39       2.666  20.305 -31.477  1.00  0.74           H  
ATOM    603 2HG1 ILE A  39       4.378  20.104 -31.829  1.00  0.74           H  
ATOM    604 1HG2 ILE A  39       1.431  18.844 -33.679  1.00  0.74           H  
ATOM    605 2HG2 ILE A  39       1.515  17.208 -33.000  1.00  0.74           H  
ATOM    606 3HG2 ILE A  39       1.065  18.577 -31.966  1.00  0.74           H  
ATOM    607 1HD1 ILE A  39       3.430  21.809 -33.136  1.00  0.74           H  
ATOM    608 2HD1 ILE A  39       3.969  20.470 -34.152  1.00  0.74           H  
ATOM    609 3HD1 ILE A  39       2.241  20.686 -33.803  1.00  0.74           H  
ATOM    610  N   GLU A  40       5.403  18.602 -29.956  1.00  0.85           N  
ATOM    611  CA  GLU A  40       6.835  18.703 -29.644  1.00  0.85           C  
ATOM    612  C   GLU A  40       7.128  19.267 -28.251  1.00  0.85           C  
ATOM    613  O   GLU A  40       6.383  20.085 -27.714  1.00  0.85           O  
ATOM    614  CB  GLU A  40       7.551  19.535 -30.720  1.00  0.85           C  
ATOM    615  CG  GLU A  40       9.085  19.568 -30.611  1.00  0.85           C  
ATOM    616  CD  GLU A  40       9.734  18.174 -30.675  1.00  0.85           C  
ATOM    617  OE1 GLU A  40       9.709  17.485 -29.663  1.00  0.85           O  
ATOM    618  OE2 GLU A  40      10.250  17.813 -31.713  1.00  0.85           O  
ATOM    619  H   GLU A  40       4.704  19.165 -29.472  1.00  0.85           H  
ATOM    620  HA  GLU A  40       7.251  17.696 -29.677  1.00  0.85           H  
ATOM    621 1HB  GLU A  40       7.299  19.162 -31.710  1.00  0.85           H  
ATOM    622 2HB  GLU A  40       7.202  20.564 -30.665  1.00  0.85           H  
ATOM    623 1HG  GLU A  40       9.459  20.147 -31.453  1.00  0.85           H  
ATOM    624 2HG  GLU A  40       9.389  20.087 -29.712  1.00  0.85           H  
ATOM    625  N   HIS A  41       8.241  18.834 -27.664  1.00  1.00           N  
ATOM    626  CA  HIS A  41       8.663  19.366 -26.366  1.00  1.00           C  
ATOM    627  C   HIS A  41       9.587  20.599 -26.536  1.00  1.00           C  
ATOM    628  O   HIS A  41      10.432  20.643 -27.429  1.00  1.00           O  
ATOM    629  CB  HIS A  41       9.326  18.268 -25.512  1.00  1.00           C  
ATOM    630  CG  HIS A  41       9.459  18.659 -24.052  1.00  1.00           C  
ATOM    631  ND1 HIS A  41      10.447  19.488 -23.583  1.00  1.00           N  
ATOM    632  CD2 HIS A  41       8.711  18.327 -22.981  1.00  1.00           C  
ATOM    633  CE1 HIS A  41      10.281  19.665 -22.283  1.00  1.00           C  
ATOM    634  NE2 HIS A  41       9.235  18.973 -21.903  1.00  1.00           N  
ATOM    635  H   HIS A  41       8.825  18.167 -28.179  1.00  1.00           H  
ATOM    636  HA  HIS A  41       7.788  19.704 -25.814  1.00  1.00           H  
ATOM    637 1HB  HIS A  41       8.731  17.356 -25.570  1.00  1.00           H  
ATOM    638 2HB  HIS A  41      10.316  18.043 -25.906  1.00  1.00           H  
ATOM    639  HD1 HIS A  41      11.180  19.884 -24.133  1.00  1.00           H  
ATOM    640  HD2 HIS A  41       7.847  17.702 -22.858  1.00  1.00           H  
ATOM    641  HE1 HIS A  41      10.949  20.299 -21.713  1.00  1.00           H  
ATOM    642  N   LEU A  42       9.425  21.574 -25.649  1.00  1.17           N  
ATOM    643  CA  LEU A  42      10.198  22.815 -25.581  1.00  1.17           C  
ATOM    644  C   LEU A  42      10.709  23.044 -24.163  1.00  1.17           C  
ATOM    645  O   LEU A  42       9.983  22.833 -23.204  1.00  1.17           O  
ATOM    646  CB  LEU A  42       9.348  24.011 -26.005  1.00  1.17           C  
ATOM    647  CG  LEU A  42      10.018  25.384 -25.837  1.00  1.17           C  
ATOM    648  CD1 LEU A  42      11.195  25.506 -26.786  1.00  1.17           C  
ATOM    649  CD2 LEU A  42       9.013  26.453 -26.088  1.00  1.17           C  
ATOM    650  H   LEU A  42       8.694  21.461 -24.958  1.00  1.17           H  
ATOM    651  HA  LEU A  42      11.054  22.732 -26.250  1.00  1.17           H  
ATOM    652 1HB  LEU A  42       9.079  23.894 -27.050  1.00  1.17           H  
ATOM    653 2HB  LEU A  42       8.432  24.016 -25.411  1.00  1.17           H  
ATOM    654  HG  LEU A  42      10.381  25.482 -24.811  1.00  1.17           H  
ATOM    655 1HD1 LEU A  42      11.667  26.478 -26.649  1.00  1.17           H  
ATOM    656 2HD1 LEU A  42      11.917  24.721 -26.578  1.00  1.17           H  
ATOM    657 3HD1 LEU A  42      10.842  25.411 -27.813  1.00  1.17           H  
ATOM    658 1HD2 LEU A  42       9.471  27.431 -25.942  1.00  1.17           H  
ATOM    659 2HD2 LEU A  42       8.652  26.376 -27.093  1.00  1.17           H  
ATOM    660 3HD2 LEU A  42       8.203  26.318 -25.391  1.00  1.17           H  
ATOM    661  N   HIS A  43      11.976  23.403 -24.002  1.00  1.32           N  
ATOM    662  CA  HIS A  43      12.451  23.607 -22.643  1.00  1.32           C  
ATOM    663  C   HIS A  43      13.234  24.916 -22.458  1.00  1.32           C  
ATOM    664  O   HIS A  43      14.346  25.028 -22.974  1.00  1.32           O  
ATOM    665  CB  HIS A  43      13.350  22.419 -22.245  1.00  1.32           C  
ATOM    666  CG  HIS A  43      13.851  22.429 -20.820  1.00  1.32           C  
ATOM    667  ND1 HIS A  43      13.044  22.133 -19.738  1.00  1.32           N  
ATOM    668  CD2 HIS A  43      15.080  22.681 -20.314  1.00  1.32           C  
ATOM    669  CE1 HIS A  43      13.757  22.212 -18.627  1.00  1.32           C  
ATOM    670  NE2 HIS A  43      14.995  22.537 -18.947  1.00  1.32           N  
ATOM    671  H   HIS A  43      12.581  23.557 -24.796  1.00  1.32           H  
ATOM    672  HA  HIS A  43      11.603  23.596 -21.982  1.00  1.32           H  
ATOM    673 1HB  HIS A  43      12.814  21.491 -22.404  1.00  1.32           H  
ATOM    674 2HB  HIS A  43      14.219  22.397 -22.898  1.00  1.32           H  
ATOM    675  HD1 HIS A  43      12.070  21.897 -19.763  1.00  1.32           H  
ATOM    676  HD2 HIS A  43      16.029  22.948 -20.777  1.00  1.32           H  
ATOM    677  HE1 HIS A  43      13.298  22.014 -17.660  1.00  1.32           H  
ATOM    678  N   SER A  44      12.698  25.904 -21.697  1.00  1.38           N  
ATOM    679  CA  SER A  44      11.325  25.992 -21.144  1.00  1.38           C  
ATOM    680  C   SER A  44      10.932  27.466 -20.942  1.00  1.38           C  
ATOM    681  O   SER A  44      10.437  28.157 -21.836  1.00  1.38           O  
ATOM    682  CB  SER A  44      11.166  25.253 -19.812  1.00  1.38           C  
ATOM    683  OG  SER A  44      12.004  25.773 -18.802  1.00  1.38           O  
ATOM    684  H   SER A  44      13.291  26.703 -21.529  1.00  1.38           H  
ATOM    685  HA  SER A  44      10.621  25.569 -21.864  1.00  1.38           H  
ATOM    686 1HB  SER A  44      10.120  25.342 -19.496  1.00  1.38           H  
ATOM    687 2HB  SER A  44      11.351  24.210 -19.923  1.00  1.38           H  
ATOM    688  HG  SER A  44      11.894  25.181 -18.043  1.00  1.38           H  
ATOM    689  N   ALA A  45      11.138  27.912 -19.693  1.00  1.33           N  
ATOM    690  CA  ALA A  45      10.990  29.256 -19.079  1.00  1.33           C  
ATOM    691  C   ALA A  45       9.598  29.897 -19.117  1.00  1.33           C  
ATOM    692  O   ALA A  45       9.200  30.556 -18.154  1.00  1.33           O  
ATOM    693  CB  ALA A  45      11.952  30.213 -19.757  1.00  1.33           C  
ATOM    694  H   ALA A  45      11.499  27.211 -19.065  1.00  1.33           H  
ATOM    695  HA  ALA A  45      11.273  29.156 -18.031  1.00  1.33           H  
ATOM    696 1HB  ALA A  45      11.900  31.185 -19.266  1.00  1.33           H  
ATOM    697 2HB  ALA A  45      12.966  29.823 -19.685  1.00  1.33           H  
ATOM    698 3HB  ALA A  45      11.677  30.323 -20.805  1.00  1.33           H  
ATOM    699  N   THR A  46       8.850  29.659 -20.177  1.00  1.19           N  
ATOM    700  CA  THR A  46       7.483  30.124 -20.302  1.00  1.19           C  
ATOM    701  C   THR A  46       6.596  28.999 -20.793  1.00  1.19           C  
ATOM    702  O   THR A  46       5.444  28.875 -20.371  1.00  1.19           O  
ATOM    703  CB  THR A  46       7.355  31.330 -21.234  1.00  1.19           C  
ATOM    704  OG1 THR A  46       8.177  32.407 -20.758  1.00  1.19           O  
ATOM    705  CG2 THR A  46       5.912  31.787 -21.238  1.00  1.19           C  
ATOM    706  H   THR A  46       9.268  29.137 -20.932  1.00  1.19           H  
ATOM    707  HA  THR A  46       7.124  30.423 -19.317  1.00  1.19           H  
ATOM    708  HB  THR A  46       7.662  31.054 -22.240  1.00  1.19           H  
ATOM    709  HG1 THR A  46       7.971  32.580 -19.831  1.00  1.19           H  
ATOM    710 1HG2 THR A  46       5.800  32.648 -21.896  1.00  1.19           H  
ATOM    711 2HG2 THR A  46       5.280  30.978 -21.581  1.00  1.19           H  
ATOM    712 3HG2 THR A  46       5.619  32.064 -20.228  1.00  1.19           H  
ATOM    713  N   TYR A  47       7.115  28.229 -21.759  1.00  1.01           N  
ATOM    714  CA  TYR A  47       6.299  27.206 -22.402  1.00  1.01           C  
ATOM    715  C   TYR A  47       7.033  25.872 -22.441  1.00  1.01           C  
ATOM    716  O   TYR A  47       8.248  25.840 -22.628  1.00  1.01           O  
ATOM    717  CB  TYR A  47       5.919  27.615 -23.821  1.00  1.01           C  
ATOM    718  CG  TYR A  47       5.161  28.930 -23.957  1.00  1.01           C  
ATOM    719  CD1 TYR A  47       5.827  30.058 -24.397  1.00  1.01           C  
ATOM    720  CD2 TYR A  47       3.828  29.020 -23.612  1.00  1.01           C  
ATOM    721  CE1 TYR A  47       5.148  31.262 -24.514  1.00  1.01           C  
ATOM    722  CE2 TYR A  47       3.148  30.214 -23.718  1.00  1.01           C  
ATOM    723  CZ  TYR A  47       3.798  31.333 -24.169  1.00  1.01           C  
ATOM    724  OH  TYR A  47       3.121  32.534 -24.273  1.00  1.01           O  
ATOM    725  H   TYR A  47       8.095  28.344 -22.020  1.00  1.01           H  
ATOM    726  HA  TYR A  47       5.389  27.060 -21.821  1.00  1.01           H  
ATOM    727 1HB  TYR A  47       6.814  27.707 -24.410  1.00  1.01           H  
ATOM    728 2HB  TYR A  47       5.314  26.823 -24.260  1.00  1.01           H  
ATOM    729  HD1 TYR A  47       6.884  29.998 -24.658  1.00  1.01           H  
ATOM    730  HD2 TYR A  47       3.313  28.153 -23.254  1.00  1.01           H  
ATOM    731  HE1 TYR A  47       5.672  32.149 -24.867  1.00  1.01           H  
ATOM    732  HE2 TYR A  47       2.094  30.267 -23.441  1.00  1.01           H  
ATOM    733  HH  TYR A  47       2.211  32.425 -23.953  1.00  1.01           H  
ATOM    734  N   ASP A  48       6.297  24.774 -22.271  1.00  0.85           N  
ATOM    735  CA  ASP A  48       6.873  23.436 -22.291  1.00  0.85           C  
ATOM    736  C   ASP A  48       6.521  22.604 -23.535  1.00  0.85           C  
ATOM    737  O   ASP A  48       7.275  21.718 -23.929  1.00  0.85           O  
ATOM    738  CB  ASP A  48       6.462  22.704 -21.039  1.00  0.85           C  
ATOM    739  CG  ASP A  48       6.938  23.430 -19.769  1.00  0.85           C  
ATOM    740  OD1 ASP A  48       8.116  23.677 -19.628  1.00  0.85           O  
ATOM    741  OD2 ASP A  48       6.084  23.767 -18.961  1.00  0.85           O  
ATOM    742  H   ASP A  48       5.293  24.863 -22.164  1.00  0.85           H  
ATOM    743  HA  ASP A  48       7.951  23.547 -22.261  1.00  0.85           H  
ATOM    744 1HB  ASP A  48       5.386  22.607 -21.030  1.00  0.85           H  
ATOM    745 2HB  ASP A  48       6.881  21.693 -21.053  1.00  0.85           H  
ATOM    746  N   TYR A  49       5.336  22.823 -24.112  1.00  0.73           N  
ATOM    747  CA  TYR A  49       4.928  22.004 -25.256  1.00  0.73           C  
ATOM    748  C   TYR A  49       4.314  22.749 -26.426  1.00  0.73           C  
ATOM    749  O   TYR A  49       3.559  23.705 -26.261  1.00  0.73           O  
ATOM    750  CB  TYR A  49       3.890  20.959 -24.860  1.00  0.73           C  
ATOM    751  CG  TYR A  49       4.297  19.910 -23.871  1.00  0.73           C  
ATOM    752  CD1 TYR A  49       4.103  20.084 -22.524  1.00  0.73           C  
ATOM    753  CD2 TYR A  49       4.859  18.751 -24.336  1.00  0.73           C  
ATOM    754  CE1 TYR A  49       4.459  19.076 -21.663  1.00  0.73           C  
ATOM    755  CE2 TYR A  49       5.201  17.748 -23.479  1.00  0.73           C  
ATOM    756  CZ  TYR A  49       5.002  17.905 -22.137  1.00  0.73           C  
ATOM    757  OH  TYR A  49       5.344  16.883 -21.261  1.00  0.73           O  
ATOM    758  H   TYR A  49       4.723  23.551 -23.757  1.00  0.73           H  
ATOM    759  HA  TYR A  49       5.810  21.494 -25.639  1.00  0.73           H  
ATOM    760 1HB  TYR A  49       3.027  21.478 -24.457  1.00  0.73           H  
ATOM    761 2HB  TYR A  49       3.551  20.450 -25.762  1.00  0.73           H  
ATOM    762  HD1 TYR A  49       3.660  21.006 -22.141  1.00  0.73           H  
ATOM    763  HD2 TYR A  49       5.024  18.632 -25.399  1.00  0.73           H  
ATOM    764  HE1 TYR A  49       4.308  19.195 -20.625  1.00  0.73           H  
ATOM    765  HE2 TYR A  49       5.637  16.824 -23.863  1.00  0.73           H  
ATOM    766  HH  TYR A  49       5.491  16.050 -21.778  1.00  0.73           H  
ATOM    767  N   ALA A  50       4.562  22.239 -27.625  1.00  0.67           N  
ATOM    768  CA  ALA A  50       3.850  22.706 -28.803  1.00  0.67           C  
ATOM    769  C   ALA A  50       2.672  21.781 -29.002  1.00  0.67           C  
ATOM    770  O   ALA A  50       2.858  20.555 -29.025  1.00  0.67           O  
ATOM    771  CB  ALA A  50       4.724  22.706 -30.032  1.00  0.67           C  
ATOM    772  H   ALA A  50       5.228  21.475 -27.711  1.00  0.67           H  
ATOM    773  HA  ALA A  50       3.478  23.715 -28.623  1.00  0.67           H  
ATOM    774 1HB  ALA A  50       4.146  23.046 -30.885  1.00  0.67           H  
ATOM    775 2HB  ALA A  50       5.555  23.342 -29.894  1.00  0.67           H  
ATOM    776 3HB  ALA A  50       5.080  21.698 -30.209  1.00  0.67           H  
ATOM    777  N   VAL A  51       1.483  22.354 -29.140  1.00  0.65           N  
ATOM    778  CA  VAL A  51       0.253  21.597 -29.327  1.00  0.65           C  
ATOM    779  C   VAL A  51      -0.473  22.013 -30.609  1.00  0.65           C  
ATOM    780  O   VAL A  51      -0.608  23.208 -30.903  1.00  0.65           O  
ATOM    781  CB  VAL A  51      -0.676  21.796 -28.100  1.00  0.65           C  
ATOM    782  CG1 VAL A  51      -2.009  21.064 -28.271  1.00  0.65           C  
ATOM    783  CG2 VAL A  51       0.029  21.298 -26.822  1.00  0.65           C  
ATOM    784  H   VAL A  51       1.417  23.371 -29.084  1.00  0.65           H  
ATOM    785  HA  VAL A  51       0.510  20.547 -29.404  1.00  0.65           H  
ATOM    786  HB  VAL A  51      -0.892  22.833 -28.014  1.00  0.65           H  
ATOM    787 1HG1 VAL A  51      -2.637  21.247 -27.400  1.00  0.65           H  
ATOM    788 2HG1 VAL A  51      -2.520  21.423 -29.163  1.00  0.65           H  
ATOM    789 3HG1 VAL A  51      -1.831  20.010 -28.361  1.00  0.65           H  
ATOM    790 1HG2 VAL A  51      -0.619  21.462 -25.964  1.00  0.65           H  
ATOM    791 2HG2 VAL A  51       0.230  20.247 -26.925  1.00  0.65           H  
ATOM    792 3HG2 VAL A  51       0.964  21.836 -26.671  1.00  0.65           H  
ATOM    793  N   SER A  52      -0.904  21.023 -31.388  1.00  0.66           N  
ATOM    794  CA  SER A  52      -1.653  21.262 -32.621  1.00  0.66           C  
ATOM    795  C   SER A  52      -3.141  21.087 -32.367  1.00  0.66           C  
ATOM    796  O   SER A  52      -3.571  20.016 -31.924  1.00  0.66           O  
ATOM    797  CB  SER A  52      -1.229  20.314 -33.714  1.00  0.66           C  
ATOM    798  OG  SER A  52      -2.061  20.437 -34.835  1.00  0.66           O  
ATOM    799  H   SER A  52      -0.743  20.068 -31.075  1.00  0.66           H  
ATOM    800  HA  SER A  52      -1.468  22.278 -32.951  1.00  0.66           H  
ATOM    801 1HB  SER A  52      -0.206  20.526 -33.998  1.00  0.66           H  
ATOM    802 2HB  SER A  52      -1.267  19.293 -33.336  1.00  0.66           H  
ATOM    803  HG  SER A  52      -2.967  20.554 -34.487  1.00  0.66           H  
ATOM    804  N   ASP A  53      -3.935  22.134 -32.581  1.00  0.67           N  
ATOM    805  CA  ASP A  53      -5.355  21.976 -32.275  1.00  0.67           C  
ATOM    806  C   ASP A  53      -6.059  21.354 -33.470  1.00  0.67           C  
ATOM    807  O   ASP A  53      -5.419  20.997 -34.464  1.00  0.67           O  
ATOM    808  CB  ASP A  53      -6.039  23.276 -31.808  1.00  0.67           C  
ATOM    809  CG  ASP A  53      -6.285  24.333 -32.835  1.00  0.67           C  
ATOM    810  OD1 ASP A  53      -6.248  24.029 -34.007  1.00  0.67           O  
ATOM    811  OD2 ASP A  53      -6.554  25.447 -32.453  1.00  0.67           O  
ATOM    812  H   ASP A  53      -3.544  23.006 -32.951  1.00  0.67           H  
ATOM    813  HA  ASP A  53      -5.462  21.286 -31.455  1.00  0.67           H  
ATOM    814 1HB  ASP A  53      -6.990  23.024 -31.335  1.00  0.67           H  
ATOM    815 2HB  ASP A  53      -5.420  23.721 -31.027  1.00  0.67           H  
ATOM    816  N   GLU A  54      -7.378  21.282 -33.400  1.00  0.70           N  
ATOM    817  CA  GLU A  54      -8.208  20.650 -34.420  1.00  0.70           C  
ATOM    818  C   GLU A  54      -8.137  21.320 -35.806  1.00  0.70           C  
ATOM    819  O   GLU A  54      -8.525  20.709 -36.805  1.00  0.70           O  
ATOM    820  CB  GLU A  54      -9.659  20.606 -33.928  1.00  0.70           C  
ATOM    821  CG  GLU A  54      -9.882  19.663 -32.734  1.00  0.70           C  
ATOM    822  CD  GLU A  54     -11.314  19.639 -32.236  1.00  0.70           C  
ATOM    823  OE1 GLU A  54     -12.113  20.399 -32.729  1.00  0.70           O  
ATOM    824  OE2 GLU A  54     -11.603  18.854 -31.360  1.00  0.70           O  
ATOM    825  H   GLU A  54      -7.827  21.627 -32.565  1.00  0.70           H  
ATOM    826  HA  GLU A  54      -7.861  19.624 -34.534  1.00  0.70           H  
ATOM    827 1HB  GLU A  54      -9.970  21.608 -33.630  1.00  0.70           H  
ATOM    828 2HB  GLU A  54     -10.310  20.288 -34.742  1.00  0.70           H  
ATOM    829 1HG  GLU A  54      -9.596  18.653 -33.029  1.00  0.70           H  
ATOM    830 2HG  GLU A  54      -9.224  19.971 -31.918  1.00  0.70           H  
ATOM    831  N   THR A  55      -7.695  22.583 -35.870  1.00  0.71           N  
ATOM    832  CA  THR A  55      -7.627  23.316 -37.131  1.00  0.71           C  
ATOM    833  C   THR A  55      -6.251  23.190 -37.773  1.00  0.71           C  
ATOM    834  O   THR A  55      -6.030  23.670 -38.886  1.00  0.71           O  
ATOM    835  CB  THR A  55      -7.853  24.819 -36.926  1.00  0.71           C  
ATOM    836  OG1 THR A  55      -6.737  25.383 -36.196  1.00  0.71           O  
ATOM    837  CG2 THR A  55      -9.122  25.034 -36.121  1.00  0.71           C  
ATOM    838  H   THR A  55      -7.352  23.048 -35.026  1.00  0.71           H  
ATOM    839  HA  THR A  55      -8.372  22.915 -37.817  1.00  0.71           H  
ATOM    840  HB  THR A  55      -7.939  25.312 -37.892  1.00  0.71           H  
ATOM    841  HG1 THR A  55      -6.683  24.973 -35.306  1.00  0.71           H  
ATOM    842 1HG2 THR A  55      -9.280  26.101 -35.968  1.00  0.71           H  
ATOM    843 2HG2 THR A  55      -9.970  24.611 -36.656  1.00  0.71           H  
ATOM    844 3HG2 THR A  55      -9.015  24.538 -35.152  1.00  0.71           H  
ATOM    845  N   GLY A  56      -5.307  22.605 -37.040  1.00  0.72           N  
ATOM    846  CA  GLY A  56      -3.920  22.528 -37.471  1.00  0.72           C  
ATOM    847  C   GLY A  56      -3.068  23.646 -36.856  1.00  0.72           C  
ATOM    848  O   GLY A  56      -1.840  23.623 -36.958  1.00  0.72           O  
ATOM    849  H   GLY A  56      -5.545  22.191 -36.137  1.00  0.72           H  
ATOM    850 1HA  GLY A  56      -3.513  21.560 -37.178  1.00  0.72           H  
ATOM    851 2HA  GLY A  56      -3.871  22.581 -38.557  1.00  0.72           H  
ATOM    852  N   ASP A  57      -3.705  24.636 -36.219  1.00  0.72           N  
ATOM    853  CA  ASP A  57      -2.958  25.714 -35.567  1.00  0.72           C  
ATOM    854  C   ASP A  57      -1.999  25.192 -34.511  1.00  0.72           C  
ATOM    855  O   ASP A  57      -2.376  24.361 -33.679  1.00  0.72           O  
ATOM    856  CB  ASP A  57      -3.893  26.718 -34.889  1.00  0.72           C  
ATOM    857  CG  ASP A  57      -3.151  27.888 -34.224  1.00  0.72           C  
ATOM    858  OD1 ASP A  57      -2.901  28.872 -34.885  1.00  0.72           O  
ATOM    859  OD2 ASP A  57      -2.834  27.770 -33.043  1.00  0.72           O  
ATOM    860  H   ASP A  57      -4.730  24.658 -36.182  1.00  0.72           H  
ATOM    861  HA  ASP A  57      -2.376  26.235 -36.328  1.00  0.72           H  
ATOM    862 1HB  ASP A  57      -4.592  27.116 -35.627  1.00  0.72           H  
ATOM    863 2HB  ASP A  57      -4.489  26.204 -34.132  1.00  0.72           H  
ATOM    864  N   ILE A  58      -0.764  25.694 -34.525  1.00  0.72           N  
ATOM    865  CA  ILE A  58       0.210  25.300 -33.516  1.00  0.72           C  
ATOM    866  C   ILE A  58       0.501  26.421 -32.533  1.00  0.72           C  
ATOM    867  O   ILE A  58       0.986  27.495 -32.905  1.00  0.72           O  
ATOM    868  CB  ILE A  58       1.526  24.828 -34.137  1.00  0.72           C  
ATOM    869  CG1 ILE A  58       1.264  23.612 -35.018  1.00  0.72           C  
ATOM    870  CG2 ILE A  58       2.525  24.503 -33.006  1.00  0.72           C  
ATOM    871  CD1 ILE A  58       2.428  23.221 -35.882  1.00  0.72           C  
ATOM    872  H   ILE A  58      -0.511  26.371 -35.232  1.00  0.72           H  
ATOM    873  HA  ILE A  58      -0.201  24.468 -32.954  1.00  0.72           H  
ATOM    874  HB  ILE A  58       1.935  25.612 -34.772  1.00  0.72           H  
ATOM    875 1HG1 ILE A  58       1.010  22.774 -34.374  1.00  0.72           H  
ATOM    876 2HG1 ILE A  58       0.413  23.814 -35.665  1.00  0.72           H  
ATOM    877 1HG2 ILE A  58       3.466  24.171 -33.435  1.00  0.72           H  
ATOM    878 2HG2 ILE A  58       2.702  25.392 -32.403  1.00  0.72           H  
ATOM    879 3HG2 ILE A  58       2.107  23.715 -32.372  1.00  0.72           H  
ATOM    880 1HD1 ILE A  58       2.160  22.343 -36.470  1.00  0.72           H  
ATOM    881 2HD1 ILE A  58       2.674  24.046 -36.551  1.00  0.72           H  
ATOM    882 3HD1 ILE A  58       3.289  22.994 -35.265  1.00  0.72           H  
ATOM    883  N   THR A  59       0.233  26.128 -31.272  1.00  0.73           N  
ATOM    884  CA  THR A  59       0.406  27.045 -30.159  1.00  0.73           C  
ATOM    885  C   THR A  59       1.236  26.425 -29.042  1.00  0.73           C  
ATOM    886  O   THR A  59       1.142  25.227 -28.765  1.00  0.73           O  
ATOM    887  CB  THR A  59      -0.958  27.571 -29.644  1.00  0.73           C  
ATOM    888  OG1 THR A  59      -1.594  28.398 -30.663  1.00  0.73           O  
ATOM    889  CG2 THR A  59      -0.802  28.390 -28.346  1.00  0.73           C  
ATOM    890  H   THR A  59      -0.141  25.195 -31.083  1.00  0.73           H  
ATOM    891  HA  THR A  59       0.955  27.913 -30.521  1.00  0.73           H  
ATOM    892  HB  THR A  59      -1.606  26.724 -29.446  1.00  0.73           H  
ATOM    893  HG1 THR A  59      -1.949  27.888 -31.440  1.00  0.73           H  
ATOM    894 1HG2 THR A  59      -1.774  28.725 -28.016  1.00  0.73           H  
ATOM    895 2HG2 THR A  59      -0.362  27.785 -27.563  1.00  0.73           H  
ATOM    896 3HG2 THR A  59      -0.168  29.252 -28.529  1.00  0.73           H  
ATOM    897  N   TYR A  60       2.093  27.235 -28.434  1.00  0.74           N  
ATOM    898  CA  TYR A  60       2.910  26.774 -27.323  1.00  0.74           C  
ATOM    899  C   TYR A  60       2.219  26.981 -25.984  1.00  0.74           C  
ATOM    900  O   TYR A  60       1.666  28.044 -25.721  1.00  0.74           O  
ATOM    901  CB  TYR A  60       4.264  27.459 -27.373  1.00  0.74           C  
ATOM    902  CG  TYR A  60       5.147  26.923 -28.446  1.00  0.74           C  
ATOM    903  CD1 TYR A  60       5.066  27.401 -29.740  1.00  0.74           C  
ATOM    904  CD2 TYR A  60       6.068  25.947 -28.118  1.00  0.74           C  
ATOM    905  CE1 TYR A  60       5.907  26.895 -30.710  1.00  0.74           C  
ATOM    906  CE2 TYR A  60       6.915  25.449 -29.080  1.00  0.74           C  
ATOM    907  CZ  TYR A  60       6.837  25.916 -30.373  1.00  0.74           C  
ATOM    908  OH  TYR A  60       7.684  25.418 -31.340  1.00  0.74           O  
ATOM    909  H   TYR A  60       2.149  28.202 -28.725  1.00  0.74           H  
ATOM    910  HA  TYR A  60       3.071  25.711 -27.443  1.00  0.74           H  
ATOM    911 1HB  TYR A  60       4.135  28.531 -27.526  1.00  0.74           H  
ATOM    912 2HB  TYR A  60       4.764  27.320 -26.435  1.00  0.74           H  
ATOM    913  HD1 TYR A  60       4.339  28.173 -29.995  1.00  0.74           H  
ATOM    914  HD2 TYR A  60       6.126  25.575 -27.091  1.00  0.74           H  
ATOM    915  HE1 TYR A  60       5.845  27.266 -31.733  1.00  0.74           H  
ATOM    916  HE2 TYR A  60       7.644  24.682 -28.821  1.00  0.74           H  
ATOM    917  HH  TYR A  60       7.442  25.783 -32.194  1.00  0.74           H  
ATOM    918  N   PHE A  61       2.286  25.947 -25.141  1.00  0.76           N  
ATOM    919  CA  PHE A  61       1.675  25.915 -23.813  1.00  0.76           C  
ATOM    920  C   PHE A  61       2.631  25.531 -22.684  1.00  0.76           C  
ATOM    921  O   PHE A  61       3.612  24.806 -22.889  1.00  0.76           O  
ATOM    922  CB  PHE A  61       0.521  24.918 -23.813  1.00  0.76           C  
ATOM    923  CG  PHE A  61      -0.569  25.304 -24.713  1.00  0.76           C  
ATOM    924  CD1 PHE A  61      -0.593  24.893 -26.017  1.00  0.76           C  
ATOM    925  CD2 PHE A  61      -1.572  26.105 -24.256  1.00  0.76           C  
ATOM    926  CE1 PHE A  61      -1.619  25.272 -26.847  1.00  0.76           C  
ATOM    927  CE2 PHE A  61      -2.590  26.486 -25.084  1.00  0.76           C  
ATOM    928  CZ  PHE A  61      -2.617  26.069 -26.381  1.00  0.76           C  
ATOM    929  H   PHE A  61       2.770  25.116 -25.467  1.00  0.76           H  
ATOM    930  HA  PHE A  61       1.276  26.908 -23.595  1.00  0.76           H  
ATOM    931 1HB  PHE A  61       0.889  23.938 -24.119  1.00  0.76           H  
ATOM    932 2HB  PHE A  61       0.119  24.823 -22.798  1.00  0.76           H  
ATOM    933  HD1 PHE A  61       0.215  24.262 -26.394  1.00  0.76           H  
ATOM    934  HD2 PHE A  61      -1.553  26.442 -23.211  1.00  0.76           H  
ATOM    935  HE1 PHE A  61      -1.630  24.941 -27.883  1.00  0.76           H  
ATOM    936  HE2 PHE A  61      -3.373  27.113 -24.703  1.00  0.76           H  
ATOM    937  HZ  PHE A  61      -3.428  26.373 -27.041  1.00  0.76           H  
ATOM    938  N   LYS A  62       2.335  26.005 -21.476  1.00  0.77           N  
ATOM    939  CA  LYS A  62       3.068  25.587 -20.281  1.00  0.77           C  
ATOM    940  C   LYS A  62       2.495  24.233 -19.883  1.00  0.77           C  
ATOM    941  O   LYS A  62       1.301  24.006 -20.046  1.00  0.77           O  
ATOM    942  CB  LYS A  62       2.985  26.626 -19.162  1.00  0.77           C  
ATOM    943  CG  LYS A  62       3.851  26.307 -17.944  1.00  0.77           C  
ATOM    944  CD  LYS A  62       3.838  27.438 -16.939  1.00  0.77           C  
ATOM    945  CE  LYS A  62       4.712  27.107 -15.737  1.00  0.77           C  
ATOM    946  NZ  LYS A  62       4.724  28.212 -14.744  1.00  0.77           N  
ATOM    947  H   LYS A  62       1.528  26.632 -21.360  1.00  0.77           H  
ATOM    948  HA  LYS A  62       4.120  25.445 -20.521  1.00  0.77           H  
ATOM    949 1HB  LYS A  62       3.296  27.599 -19.549  1.00  0.77           H  
ATOM    950 2HB  LYS A  62       1.961  26.724 -18.833  1.00  0.77           H  
ATOM    951 1HG  LYS A  62       3.486  25.410 -17.454  1.00  0.77           H  
ATOM    952 2HG  LYS A  62       4.880  26.124 -18.272  1.00  0.77           H  
ATOM    953 1HD  LYS A  62       4.214  28.347 -17.419  1.00  0.77           H  
ATOM    954 2HD  LYS A  62       2.817  27.616 -16.604  1.00  0.77           H  
ATOM    955 1HE  LYS A  62       4.334  26.199 -15.257  1.00  0.77           H  
ATOM    956 2HE  LYS A  62       5.733  26.925 -16.078  1.00  0.77           H  
ATOM    957 1HZ  LYS A  62       5.313  27.960 -13.962  1.00  0.77           H  
ATOM    958 2HZ  LYS A  62       5.085  29.050 -15.181  1.00  0.77           H  
ATOM    959 3HZ  LYS A  62       3.784  28.377 -14.417  1.00  0.77           H  
ATOM    960  N   GLU A  63       3.307  23.322 -19.374  1.00  0.77           N  
ATOM    961  CA  GLU A  63       2.797  21.999 -19.017  1.00  0.77           C  
ATOM    962  C   GLU A  63       1.623  22.027 -18.048  1.00  0.77           C  
ATOM    963  O   GLU A  63       0.700  21.223 -18.148  1.00  0.77           O  
ATOM    964  CB  GLU A  63       3.929  21.151 -18.459  1.00  0.77           C  
ATOM    965  CG  GLU A  63       3.544  19.767 -18.107  1.00  0.77           C  
ATOM    966  CD  GLU A  63       4.731  18.894 -17.994  1.00  0.77           C  
ATOM    967  OE1 GLU A  63       5.828  19.353 -18.231  1.00  0.77           O  
ATOM    968  OE2 GLU A  63       4.567  17.754 -17.683  1.00  0.77           O  
ATOM    969  H   GLU A  63       4.303  23.530 -19.233  1.00  0.77           H  
ATOM    970  HA  GLU A  63       2.449  21.522 -19.935  1.00  0.77           H  
ATOM    971 1HB  GLU A  63       4.739  21.101 -19.179  1.00  0.77           H  
ATOM    972 2HB  GLU A  63       4.326  21.628 -17.560  1.00  0.77           H  
ATOM    973 1HG  GLU A  63       3.021  19.779 -17.151  1.00  0.77           H  
ATOM    974 2HG  GLU A  63       2.866  19.381 -18.856  1.00  0.77           H  
ATOM    975  N   HIS A  64       1.612  22.980 -17.135  1.00  0.77           N  
ATOM    976  CA  HIS A  64       0.555  23.062 -16.139  1.00  0.77           C  
ATOM    977  C   HIS A  64      -0.784  23.520 -16.736  1.00  0.77           C  
ATOM    978  O   HIS A  64      -1.832  23.435 -16.081  1.00  0.77           O  
ATOM    979  CB  HIS A  64       1.024  23.938 -14.984  1.00  0.77           C  
ATOM    980  CG  HIS A  64       2.139  23.250 -14.252  1.00  0.77           C  
ATOM    981  ND1 HIS A  64       2.851  23.831 -13.230  1.00  0.77           N  
ATOM    982  CD2 HIS A  64       2.662  22.010 -14.428  1.00  0.77           C  
ATOM    983  CE1 HIS A  64       3.768  22.961 -12.798  1.00  0.77           C  
ATOM    984  NE2 HIS A  64       3.662  21.856 -13.517  1.00  0.77           N  
ATOM    985  H   HIS A  64       2.375  23.638 -17.113  1.00  0.77           H  
ATOM    986  HA  HIS A  64       0.387  22.067 -15.728  1.00  0.77           H  
ATOM    987 1HB  HIS A  64       1.380  24.899 -15.363  1.00  0.77           H  
ATOM    988 2HB  HIS A  64       0.202  24.125 -14.293  1.00  0.77           H  
ATOM    989  HD2 HIS A  64       2.345  21.268 -15.160  1.00  0.77           H  
ATOM    990  HE1 HIS A  64       4.485  23.131 -11.998  1.00  0.77           H  
ATOM    991  HE2 HIS A  64       4.229  20.996 -13.441  1.00  0.77           H  
ATOM    992  N   GLU A  65      -0.747  24.015 -17.981  1.00  0.76           N  
ATOM    993  CA  GLU A  65      -1.935  24.461 -18.684  1.00  0.76           C  
ATOM    994  C   GLU A  65      -2.572  23.301 -19.446  1.00  0.76           C  
ATOM    995  O   GLU A  65      -3.623  23.482 -20.064  1.00  0.76           O  
ATOM    996  CB  GLU A  65      -1.614  25.589 -19.675  1.00  0.76           C  
ATOM    997  CG  GLU A  65      -1.142  26.897 -19.048  1.00  0.76           C  
ATOM    998  CD  GLU A  65      -0.746  27.989 -20.080  1.00  0.76           C  
ATOM    999  OE1 GLU A  65      -0.008  27.694 -21.008  1.00  0.76           O  
ATOM   1000  OE2 GLU A  65      -1.211  29.112 -19.928  1.00  0.76           O  
ATOM   1001  H   GLU A  65       0.128  24.042 -18.496  1.00  0.76           H  
ATOM   1002  HA  GLU A  65      -2.647  24.837 -17.955  1.00  0.76           H  
ATOM   1003 1HB  GLU A  65      -0.851  25.254 -20.372  1.00  0.76           H  
ATOM   1004 2HB  GLU A  65      -2.506  25.811 -20.261  1.00  0.76           H  
ATOM   1005 1HG  GLU A  65      -1.938  27.268 -18.417  1.00  0.76           H  
ATOM   1006 2HG  GLU A  65      -0.296  26.679 -18.405  1.00  0.76           H  
ATOM   1007  N   LEU A  66      -1.928  22.121 -19.434  1.00  0.78           N  
ATOM   1008  CA  LEU A  66      -2.467  20.989 -20.176  1.00  0.78           C  
ATOM   1009  C   LEU A  66      -3.019  19.877 -19.274  1.00  0.78           C  
ATOM   1010  O   LEU A  66      -2.373  19.457 -18.304  1.00  0.78           O  
ATOM   1011  CB  LEU A  66      -1.359  20.373 -21.034  1.00  0.78           C  
ATOM   1012  CG  LEU A  66      -0.635  21.286 -22.031  1.00  0.78           C  
ATOM   1013  CD1 LEU A  66       0.436  20.478 -22.761  1.00  0.78           C  
ATOM   1014  CD2 LEU A  66      -1.618  21.866 -22.959  1.00  0.78           C  
ATOM   1015  H   LEU A  66      -1.060  21.995 -18.913  1.00  0.78           H  
ATOM   1016  HA  LEU A  66      -3.274  21.342 -20.818  1.00  0.78           H  
ATOM   1017 1HB  LEU A  66      -0.601  20.011 -20.364  1.00  0.78           H  
ATOM   1018 2HB  LEU A  66      -1.767  19.524 -21.580  1.00  0.78           H  
ATOM   1019  HG  LEU A  66      -0.127  22.094 -21.489  1.00  0.78           H  
ATOM   1020 1HD1 LEU A  66       0.957  21.127 -23.457  1.00  0.78           H  
ATOM   1021 2HD1 LEU A  66       1.143  20.076 -22.036  1.00  0.78           H  
ATOM   1022 3HD1 LEU A  66      -0.029  19.660 -23.306  1.00  0.78           H  
ATOM   1023 1HD2 LEU A  66      -1.126  22.520 -23.665  1.00  0.78           H  
ATOM   1024 2HD2 LEU A  66      -2.133  21.078 -23.496  1.00  0.78           H  
ATOM   1025 3HD2 LEU A  66      -2.329  22.431 -22.366  1.00  0.78           H  
ATOM   1026  N   THR A  67      -4.184  19.353 -19.657  1.00  0.83           N  
ATOM   1027  CA  THR A  67      -4.815  18.202 -19.016  1.00  0.83           C  
ATOM   1028  C   THR A  67      -4.988  17.080 -20.052  1.00  0.83           C  
ATOM   1029  O   THR A  67      -5.493  17.332 -21.140  1.00  0.83           O  
ATOM   1030  CB  THR A  67      -6.178  18.591 -18.389  1.00  0.83           C  
ATOM   1031  OG1 THR A  67      -5.975  19.559 -17.324  1.00  0.83           O  
ATOM   1032  CG2 THR A  67      -6.939  17.393 -17.853  1.00  0.83           C  
ATOM   1033  H   THR A  67      -4.675  19.796 -20.436  1.00  0.83           H  
ATOM   1034  HA  THR A  67      -4.164  17.883 -18.213  1.00  0.83           H  
ATOM   1035  HB  THR A  67      -6.785  19.060 -19.171  1.00  0.83           H  
ATOM   1036  HG1 THR A  67      -5.421  19.163 -16.643  1.00  0.83           H  
ATOM   1037 1HG2 THR A  67      -7.895  17.726 -17.453  1.00  0.83           H  
ATOM   1038 2HG2 THR A  67      -7.115  16.680 -18.659  1.00  0.83           H  
ATOM   1039 3HG2 THR A  67      -6.375  16.919 -17.064  1.00  0.83           H  
ATOM   1040  N   PRO A  68      -4.561  15.842 -19.780  1.00  0.93           N  
ATOM   1041  CA  PRO A  68      -4.655  14.731 -20.701  1.00  0.93           C  
ATOM   1042  C   PRO A  68      -6.098  14.286 -20.861  1.00  0.93           C  
ATOM   1043  O   PRO A  68      -6.881  14.343 -19.913  1.00  0.93           O  
ATOM   1044  CB  PRO A  68      -3.800  13.682 -20.004  1.00  0.93           C  
ATOM   1045  CG  PRO A  68      -3.899  14.018 -18.554  1.00  0.93           C  
ATOM   1046  CD  PRO A  68      -3.968  15.501 -18.493  1.00  0.93           C  
ATOM   1047  HA  PRO A  68      -4.231  15.002 -21.670  1.00  0.93           H  
ATOM   1048 1HB  PRO A  68      -4.106  12.674 -20.298  1.00  0.93           H  
ATOM   1049 2HB  PRO A  68      -2.788  13.794 -20.303  1.00  0.93           H  
ATOM   1050 1HG  PRO A  68      -4.776  13.565 -18.096  1.00  0.93           H  
ATOM   1051 2HG  PRO A  68      -3.039  13.617 -18.049  1.00  0.93           H  
ATOM   1052 1HD  PRO A  68      -4.594  15.769 -17.658  1.00  0.93           H  
ATOM   1053 2HD  PRO A  68      -2.994  15.917 -18.414  1.00  0.93           H  
ATOM   1054  N   LEU A  69      -6.406  13.774 -22.039  1.00  1.08           N  
ATOM   1055  CA  LEU A  69      -7.724  13.252 -22.374  1.00  1.08           C  
ATOM   1056  C   LEU A  69      -7.798  11.736 -22.386  1.00  1.08           C  
ATOM   1057  O   LEU A  69      -6.795  11.046 -22.194  1.00  1.08           O  
ATOM   1058  CB  LEU A  69      -8.141  13.838 -23.715  1.00  1.08           C  
ATOM   1059  CG  LEU A  69      -8.165  15.337 -23.694  1.00  1.08           C  
ATOM   1060  CD1 LEU A  69      -8.467  15.878 -25.067  1.00  1.08           C  
ATOM   1061  CD2 LEU A  69      -9.200  15.755 -22.673  1.00  1.08           C  
ATOM   1062  H   LEU A  69      -5.704  13.800 -22.779  1.00  1.08           H  
ATOM   1063  HA  LEU A  69      -8.424  13.607 -21.621  1.00  1.08           H  
ATOM   1064 1HB  LEU A  69      -7.430  13.517 -24.474  1.00  1.08           H  
ATOM   1065 2HB  LEU A  69      -9.130  13.478 -23.983  1.00  1.08           H  
ATOM   1066  HG  LEU A  69      -7.203  15.714 -23.391  1.00  1.08           H  
ATOM   1067 1HD1 LEU A  69      -8.481  16.964 -25.030  1.00  1.08           H  
ATOM   1068 2HD1 LEU A  69      -7.698  15.557 -25.761  1.00  1.08           H  
ATOM   1069 3HD1 LEU A  69      -9.430  15.509 -25.395  1.00  1.08           H  
ATOM   1070 1HD2 LEU A  69      -9.250  16.813 -22.599  1.00  1.08           H  
ATOM   1071 2HD2 LEU A  69     -10.174  15.374 -22.965  1.00  1.08           H  
ATOM   1072 3HD2 LEU A  69      -8.931  15.349 -21.697  1.00  1.08           H  
ATOM   1073  N   LYS A  70      -9.008  11.208 -22.571  1.00  1.28           N  
ATOM   1074  CA  LYS A  70      -9.219   9.763 -22.617  1.00  1.28           C  
ATOM   1075  C   LYS A  70      -8.726   9.096 -21.333  1.00  1.28           C  
ATOM   1076  O   LYS A  70      -9.342   9.267 -20.283  1.00  1.28           O  
ATOM   1077  CB  LYS A  70      -8.561   9.169 -23.866  1.00  1.28           C  
ATOM   1078  CG  LYS A  70      -9.149   9.703 -25.171  1.00  1.28           C  
ATOM   1079  CD  LYS A  70      -8.528   9.033 -26.384  1.00  1.28           C  
ATOM   1080  CE  LYS A  70      -9.118   9.578 -27.679  1.00  1.28           C  
ATOM   1081  NZ  LYS A  70      -8.508   8.940 -28.874  1.00  1.28           N  
ATOM   1082  H   LYS A  70      -9.799  11.821 -22.694  1.00  1.28           H  
ATOM   1083  HA  LYS A  70     -10.292   9.576 -22.687  1.00  1.28           H  
ATOM   1084 1HB  LYS A  70      -7.494   9.373 -23.880  1.00  1.28           H  
ATOM   1085 2HB  LYS A  70      -8.693   8.086 -23.866  1.00  1.28           H  
ATOM   1086 1HG  LYS A  70     -10.226   9.528 -25.181  1.00  1.28           H  
ATOM   1087 2HG  LYS A  70      -8.974  10.777 -25.235  1.00  1.28           H  
ATOM   1088 1HD  LYS A  70      -7.452   9.205 -26.383  1.00  1.28           H  
ATOM   1089 2HD  LYS A  70      -8.707   7.959 -26.338  1.00  1.28           H  
ATOM   1090 1HE  LYS A  70     -10.191   9.394 -27.687  1.00  1.28           H  
ATOM   1091 2HE  LYS A  70      -8.943  10.654 -27.726  1.00  1.28           H  
ATOM   1092 1HZ  LYS A  70      -8.923   9.325 -29.711  1.00  1.28           H  
ATOM   1093 2HZ  LYS A  70      -7.514   9.115 -28.879  1.00  1.28           H  
ATOM   1094 3HZ  LYS A  70      -8.674   7.944 -28.845  1.00  1.28           H  
ATOM   1095  N   GLY A  71      -7.635   8.329 -21.403  1.00  1.50           N  
ATOM   1096  CA  GLY A  71      -7.115   7.624 -20.227  1.00  1.50           C  
ATOM   1097  C   GLY A  71      -6.455   8.565 -19.203  1.00  1.50           C  
ATOM   1098  O   GLY A  71      -6.025   8.134 -18.128  1.00  1.50           O  
ATOM   1099  H   GLY A  71      -7.148   8.240 -22.280  1.00  1.50           H  
ATOM   1100 1HA  GLY A  71      -7.936   7.095 -19.744  1.00  1.50           H  
ATOM   1101 2HA  GLY A  71      -6.410   6.864 -20.546  1.00  1.50           H  
ATOM   1102  N   GLY A  72      -6.321   9.836 -19.556  1.00  1.70           N  
ATOM   1103  CA  GLY A  72      -5.798  10.846 -18.656  1.00  1.70           C  
ATOM   1104  C   GLY A  72      -4.394  10.539 -18.161  1.00  1.70           C  
ATOM   1105  O   GLY A  72      -3.564   9.988 -18.886  1.00  1.70           O  
ATOM   1106  H   GLY A  72      -6.629  10.131 -20.482  1.00  1.70           H  
ATOM   1107 1HA  GLY A  72      -5.828  11.804 -19.163  1.00  1.70           H  
ATOM   1108 2HA  GLY A  72      -6.468  10.936 -17.802  1.00  1.70           H  
ATOM   1109  N   LEU A  73      -4.137  10.880 -16.900  1.00  1.85           N  
ATOM   1110  CA  LEU A  73      -2.828  10.643 -16.309  1.00  1.85           C  
ATOM   1111  C   LEU A  73      -2.532   9.158 -16.155  1.00  1.85           C  
ATOM   1112  O   LEU A  73      -1.368   8.752 -16.163  1.00  1.85           O  
ATOM   1113  CB  LEU A  73      -2.702  11.374 -14.972  1.00  1.85           C  
ATOM   1114  CG  LEU A  73      -2.635  12.896 -15.100  1.00  1.85           C  
ATOM   1115  CD1 LEU A  73      -2.678  13.535 -13.728  1.00  1.85           C  
ATOM   1116  CD2 LEU A  73      -1.333  13.268 -15.836  1.00  1.85           C  
ATOM   1117  H   LEU A  73      -4.861  11.321 -16.350  1.00  1.85           H  
ATOM   1118  HA  LEU A  73      -2.083  11.066 -16.977  1.00  1.85           H  
ATOM   1119 1HB  LEU A  73      -3.557  11.121 -14.348  1.00  1.85           H  
ATOM   1120 2HB  LEU A  73      -1.799  11.037 -14.474  1.00  1.85           H  
ATOM   1121  HG  LEU A  73      -3.492  13.251 -15.663  1.00  1.85           H  
ATOM   1122 1HD1 LEU A  73      -2.632  14.620 -13.832  1.00  1.85           H  
ATOM   1123 2HD1 LEU A  73      -3.604  13.258 -13.226  1.00  1.85           H  
ATOM   1124 3HD1 LEU A  73      -1.833  13.194 -13.141  1.00  1.85           H  
ATOM   1125 1HD2 LEU A  73      -1.273  14.354 -15.946  1.00  1.85           H  
ATOM   1126 2HD2 LEU A  73      -0.480  12.919 -15.266  1.00  1.85           H  
ATOM   1127 3HD2 LEU A  73      -1.314  12.801 -16.818  1.00  1.85           H  
ATOM   1128  N   ALA A  74      -3.573   8.334 -15.986  1.00  1.94           N  
ATOM   1129  CA  ALA A  74      -3.342   6.901 -15.871  1.00  1.94           C  
ATOM   1130  C   ALA A  74      -2.692   6.406 -17.154  1.00  1.94           C  
ATOM   1131  O   ALA A  74      -1.716   5.655 -17.108  1.00  1.94           O  
ATOM   1132  CB  ALA A  74      -4.641   6.164 -15.612  1.00  1.94           C  
ATOM   1133  H   ALA A  74      -4.517   8.696 -15.982  1.00  1.94           H  
ATOM   1134  HA  ALA A  74      -2.652   6.725 -15.045  1.00  1.94           H  
ATOM   1135 1HB  ALA A  74      -4.444   5.098 -15.526  1.00  1.94           H  
ATOM   1136 2HB  ALA A  74      -5.088   6.528 -14.689  1.00  1.94           H  
ATOM   1137 3HB  ALA A  74      -5.326   6.339 -16.439  1.00  1.94           H  
ATOM   1138  N   TYR A  75      -3.193   6.899 -18.301  1.00  1.99           N  
ATOM   1139  CA  TYR A  75      -2.595   6.579 -19.599  1.00  1.99           C  
ATOM   1140  C   TYR A  75      -1.155   6.998 -19.649  1.00  1.99           C  
ATOM   1141  O   TYR A  75      -0.290   6.223 -20.051  1.00  1.99           O  
ATOM   1142  CB  TYR A  75      -3.289   7.241 -20.781  1.00  1.99           C  
ATOM   1143  CG  TYR A  75      -2.483   7.060 -22.065  1.00  1.99           C  
ATOM   1144  CD1 TYR A  75      -2.544   5.878 -22.782  1.00  1.99           C  
ATOM   1145  CD2 TYR A  75      -1.645   8.090 -22.500  1.00  1.99           C  
ATOM   1146  CE1 TYR A  75      -1.780   5.729 -23.930  1.00  1.99           C  
ATOM   1147  CE2 TYR A  75      -0.881   7.939 -23.640  1.00  1.99           C  
ATOM   1148  CZ  TYR A  75      -0.949   6.765 -24.355  1.00  1.99           C  
ATOM   1149  OH  TYR A  75      -0.191   6.605 -25.493  1.00  1.99           O  
ATOM   1150  H   TYR A  75      -4.020   7.496 -18.257  1.00  1.99           H  
ATOM   1151  HA  TYR A  75      -2.628   5.498 -19.734  1.00  1.99           H  
ATOM   1152 1HB  TYR A  75      -4.250   6.792 -20.928  1.00  1.99           H  
ATOM   1153 2HB  TYR A  75      -3.429   8.297 -20.608  1.00  1.99           H  
ATOM   1154  HD1 TYR A  75      -3.189   5.065 -22.444  1.00  1.99           H  
ATOM   1155  HD2 TYR A  75      -1.591   9.016 -21.931  1.00  1.99           H  
ATOM   1156  HE1 TYR A  75      -1.827   4.800 -24.496  1.00  1.99           H  
ATOM   1157  HE2 TYR A  75      -0.225   8.743 -23.975  1.00  1.99           H  
ATOM   1158  HH  TYR A  75       0.400   7.357 -25.590  1.00  1.99           H  
ATOM   1159  N   VAL A  76      -0.900   8.241 -19.267  1.00  2.05           N  
ATOM   1160  CA  VAL A  76       0.441   8.788 -19.340  1.00  2.05           C  
ATOM   1161  C   VAL A  76       1.408   7.943 -18.510  1.00  2.05           C  
ATOM   1162  O   VAL A  76       2.491   7.575 -18.983  1.00  2.05           O  
ATOM   1163  CB  VAL A  76       0.397  10.240 -18.830  1.00  2.05           C  
ATOM   1164  CG1 VAL A  76       1.762  10.798 -18.673  1.00  2.05           C  
ATOM   1165  CG2 VAL A  76      -0.425  11.081 -19.801  1.00  2.05           C  
ATOM   1166  H   VAL A  76      -1.679   8.822 -18.947  1.00  2.05           H  
ATOM   1167  HA  VAL A  76       0.762   8.784 -20.379  1.00  2.05           H  
ATOM   1168  HB  VAL A  76      -0.068  10.253 -17.855  1.00  2.05           H  
ATOM   1169 1HG1 VAL A  76       1.700  11.819 -18.303  1.00  2.05           H  
ATOM   1170 2HG1 VAL A  76       2.321  10.195 -17.965  1.00  2.05           H  
ATOM   1171 3HG1 VAL A  76       2.267  10.794 -19.620  1.00  2.05           H  
ATOM   1172 1HG2 VAL A  76      -0.488  12.093 -19.430  1.00  2.05           H  
ATOM   1173 2HG2 VAL A  76       0.046  11.073 -20.780  1.00  2.05           H  
ATOM   1174 3HG2 VAL A  76      -1.426  10.669 -19.882  1.00  2.05           H  
ATOM   1175  N   LEU A  77       1.004   7.575 -17.300  1.00  2.14           N  
ATOM   1176  CA  LEU A  77       1.842   6.725 -16.469  1.00  2.14           C  
ATOM   1177  C   LEU A  77       2.075   5.362 -17.129  1.00  2.14           C  
ATOM   1178  O   LEU A  77       3.226   4.917 -17.236  1.00  2.14           O  
ATOM   1179  CB  LEU A  77       1.208   6.556 -15.085  1.00  2.14           C  
ATOM   1180  CG  LEU A  77       1.934   5.610 -14.109  1.00  2.14           C  
ATOM   1181  CD1 LEU A  77       3.349   6.112 -13.846  1.00  2.14           C  
ATOM   1182  CD2 LEU A  77       1.142   5.549 -12.810  1.00  2.14           C  
ATOM   1183  H   LEU A  77       0.102   7.896 -16.947  1.00  2.14           H  
ATOM   1184  HA  LEU A  77       2.806   7.215 -16.349  1.00  2.14           H  
ATOM   1185 1HB  LEU A  77       1.135   7.536 -14.620  1.00  2.14           H  
ATOM   1186 2HB  LEU A  77       0.193   6.175 -15.223  1.00  2.14           H  
ATOM   1187  HG  LEU A  77       1.999   4.611 -14.546  1.00  2.14           H  
ATOM   1188 1HD1 LEU A  77       3.850   5.433 -13.153  1.00  2.14           H  
ATOM   1189 2HD1 LEU A  77       3.903   6.147 -14.786  1.00  2.14           H  
ATOM   1190 3HD1 LEU A  77       3.313   7.102 -13.413  1.00  2.14           H  
ATOM   1191 1HD2 LEU A  77       1.639   4.873 -12.108  1.00  2.14           H  
ATOM   1192 2HD2 LEU A  77       1.081   6.547 -12.370  1.00  2.14           H  
ATOM   1193 3HD2 LEU A  77       0.137   5.181 -13.017  1.00  2.14           H  
ATOM   1194  N   GLU A  78       1.001   4.701 -17.582  1.00  2.28           N  
ATOM   1195  CA  GLU A  78       1.130   3.395 -18.224  1.00  2.28           C  
ATOM   1196  C   GLU A  78       2.025   3.464 -19.467  1.00  2.28           C  
ATOM   1197  O   GLU A  78       2.836   2.567 -19.714  1.00  2.28           O  
ATOM   1198  CB  GLU A  78      -0.240   2.802 -18.585  1.00  2.28           C  
ATOM   1199  CG  GLU A  78      -0.114   1.426 -19.210  1.00  2.28           C  
ATOM   1200  CD  GLU A  78      -1.393   0.659 -19.492  1.00  2.28           C  
ATOM   1201  OE1 GLU A  78      -2.465   1.147 -19.224  1.00  2.28           O  
ATOM   1202  OE2 GLU A  78      -1.267  -0.444 -19.999  1.00  2.28           O  
ATOM   1203  H   GLU A  78       0.070   5.111 -17.477  1.00  2.28           H  
ATOM   1204  HA  GLU A  78       1.600   2.719 -17.513  1.00  2.28           H  
ATOM   1205 1HB  GLU A  78      -0.858   2.729 -17.690  1.00  2.28           H  
ATOM   1206 2HB  GLU A  78      -0.752   3.464 -19.289  1.00  2.28           H  
ATOM   1207 1HG  GLU A  78       0.366   1.597 -20.150  1.00  2.28           H  
ATOM   1208 2HG  GLU A  78       0.551   0.817 -18.598  1.00  2.28           H  
ATOM   1209  N   HIS A  79       1.903   4.544 -20.231  1.00  2.48           N  
ATOM   1210  CA  HIS A  79       2.702   4.743 -21.424  1.00  2.48           C  
ATOM   1211  C   HIS A  79       4.175   4.731 -21.053  1.00  2.48           C  
ATOM   1212  O   HIS A  79       4.967   3.971 -21.629  1.00  2.48           O  
ATOM   1213  CB  HIS A  79       2.348   6.079 -22.088  1.00  2.48           C  
ATOM   1214  CG  HIS A  79       3.128   6.389 -23.312  1.00  2.48           C  
ATOM   1215  ND1 HIS A  79       2.861   5.814 -24.536  1.00  2.48           N  
ATOM   1216  CD2 HIS A  79       4.187   7.207 -23.500  1.00  2.48           C  
ATOM   1217  CE1 HIS A  79       3.716   6.277 -25.432  1.00  2.48           C  
ATOM   1218  NE2 HIS A  79       4.531   7.127 -24.831  1.00  2.48           N  
ATOM   1219  H   HIS A  79       1.213   5.247 -19.987  1.00  2.48           H  
ATOM   1220  HA  HIS A  79       2.518   3.938 -22.133  1.00  2.48           H  
ATOM   1221 1HB  HIS A  79       1.289   6.086 -22.338  1.00  2.48           H  
ATOM   1222 2HB  HIS A  79       2.511   6.886 -21.383  1.00  2.48           H  
ATOM   1223  HD1 HIS A  79       2.143   5.140 -24.729  1.00  2.48           H  
ATOM   1224  HD2 HIS A  79       4.746   7.855 -22.819  1.00  2.48           H  
ATOM   1225  HE1 HIS A  79       3.666   5.945 -26.469  1.00  2.48           H  
ATOM   1226  N   HIS A  80       4.539   5.541 -20.054  1.00  2.77           N  
ATOM   1227  CA  HIS A  80       5.926   5.627 -19.636  1.00  2.77           C  
ATOM   1228  C   HIS A  80       6.418   4.282 -19.110  1.00  2.77           C  
ATOM   1229  O   HIS A  80       7.545   3.876 -19.399  1.00  2.77           O  
ATOM   1230  CB  HIS A  80       6.115   6.705 -18.573  1.00  2.77           C  
ATOM   1231  CG  HIS A  80       5.967   8.105 -19.099  1.00  2.77           C  
ATOM   1232  ND1 HIS A  80       6.725   8.598 -20.148  1.00  2.77           N  
ATOM   1233  CD2 HIS A  80       5.183   9.126 -18.693  1.00  2.77           C  
ATOM   1234  CE1 HIS A  80       6.391   9.862 -20.365  1.00  2.77           C  
ATOM   1235  NE2 HIS A  80       5.469  10.200 -19.494  1.00  2.77           N  
ATOM   1236  H   HIS A  80       3.835   6.130 -19.599  1.00  2.77           H  
ATOM   1237  HA  HIS A  80       6.541   5.896 -20.493  1.00  2.77           H  
ATOM   1238 1HB  HIS A  80       5.372   6.560 -17.782  1.00  2.77           H  
ATOM   1239 2HB  HIS A  80       7.100   6.605 -18.123  1.00  2.77           H  
ATOM   1240  HD2 HIS A  80       4.466   9.100 -17.874  1.00  2.77           H  
ATOM   1241  HE1 HIS A  80       6.813  10.521 -21.124  1.00  2.77           H  
ATOM   1242  HE2 HIS A  80       5.043  11.127 -19.422  1.00  2.77           H  
ATOM   1243  N   HIS A  81       5.553   3.573 -18.377  1.00  3.16           N  
ATOM   1244  CA  HIS A  81       5.871   2.257 -17.828  1.00  3.16           C  
ATOM   1245  C   HIS A  81       6.282   1.286 -18.928  1.00  3.16           C  
ATOM   1246  O   HIS A  81       7.288   0.586 -18.804  1.00  3.16           O  
ATOM   1247  CB  HIS A  81       4.669   1.685 -17.065  1.00  3.16           C  
ATOM   1248  CG  HIS A  81       4.861   0.305 -16.519  1.00  3.16           C  
ATOM   1249  ND1 HIS A  81       5.618   0.037 -15.395  1.00  3.16           N  
ATOM   1250  CD2 HIS A  81       4.385  -0.889 -16.950  1.00  3.16           C  
ATOM   1251  CE1 HIS A  81       5.598  -1.267 -15.157  1.00  3.16           C  
ATOM   1252  NE2 HIS A  81       4.857  -1.850 -16.085  1.00  3.16           N  
ATOM   1253  H   HIS A  81       4.640   3.976 -18.165  1.00  3.16           H  
ATOM   1254  HA  HIS A  81       6.706   2.346 -17.135  1.00  3.16           H  
ATOM   1255 1HB  HIS A  81       4.410   2.354 -16.243  1.00  3.16           H  
ATOM   1256 2HB  HIS A  81       3.819   1.646 -17.719  1.00  3.16           H  
ATOM   1257  HD2 HIS A  81       3.746  -1.052 -17.823  1.00  3.16           H  
ATOM   1258  HE1 HIS A  81       6.106  -1.776 -14.337  1.00  3.16           H  
ATOM   1259  HE2 HIS A  81       4.665  -2.839 -16.155  1.00  3.16           H  
ATOM   1260  N   HIS A  82       5.509   1.231 -20.011  1.00  3.62           N  
ATOM   1261  CA  HIS A  82       5.844   0.305 -21.085  1.00  3.62           C  
ATOM   1262  C   HIS A  82       7.058   0.781 -21.883  1.00  3.62           C  
ATOM   1263  O   HIS A  82       7.830  -0.036 -22.392  1.00  3.62           O  
ATOM   1264  CB  HIS A  82       4.679   0.141 -22.055  1.00  3.62           C  
ATOM   1265  CG  HIS A  82       3.497  -0.546 -21.484  1.00  3.62           C  
ATOM   1266  ND1 HIS A  82       3.519  -1.852 -21.028  1.00  3.62           N  
ATOM   1267  CD2 HIS A  82       2.247  -0.110 -21.323  1.00  3.62           C  
ATOM   1268  CE1 HIS A  82       2.310  -2.172 -20.586  1.00  3.62           C  
ATOM   1269  NE2 HIS A  82       1.519  -1.129 -20.756  1.00  3.62           N  
ATOM   1270  H   HIS A  82       4.673   1.817 -20.067  1.00  3.62           H  
ATOM   1271  HA  HIS A  82       6.080  -0.669 -20.662  1.00  3.62           H  
ATOM   1272 1HB  HIS A  82       4.359   1.133 -22.391  1.00  3.62           H  
ATOM   1273 2HB  HIS A  82       5.011  -0.411 -22.932  1.00  3.62           H  
ATOM   1274  HD2 HIS A  82       1.888   0.879 -21.594  1.00  3.62           H  
ATOM   1275  HE1 HIS A  82       2.017  -3.130 -20.160  1.00  3.62           H  
ATOM   1276  HE2 HIS A  82       0.510  -1.052 -20.510  1.00  3.62           H  
ATOM   1277  N   HIS A  83       7.226   2.099 -22.004  1.00  4.16           N  
ATOM   1278  CA  HIS A  83       8.328   2.680 -22.762  1.00  4.16           C  
ATOM   1279  C   HIS A  83       9.706   2.365 -22.167  1.00  4.16           C  
ATOM   1280  O   HIS A  83      10.596   1.897 -22.884  1.00  4.16           O  
ATOM   1281  CB  HIS A  83       8.159   4.201 -22.859  1.00  4.16           C  
ATOM   1282  CG  HIS A  83       9.223   4.906 -23.653  1.00  4.16           C  
ATOM   1283  ND1 HIS A  83       9.288   4.850 -25.034  1.00  4.16           N  
ATOM   1284  CD2 HIS A  83      10.257   5.688 -23.260  1.00  4.16           C  
ATOM   1285  CE1 HIS A  83      10.317   5.567 -25.453  1.00  4.16           C  
ATOM   1286  NE2 HIS A  83      10.921   6.087 -24.398  1.00  4.16           N  
ATOM   1287  H   HIS A  83       6.544   2.732 -21.581  1.00  4.16           H  
ATOM   1288  HA  HIS A  83       8.311   2.278 -23.773  1.00  4.16           H  
ATOM   1289 1HB  HIS A  83       7.184   4.434 -23.294  1.00  4.16           H  
ATOM   1290 2HB  HIS A  83       8.166   4.620 -21.855  1.00  4.16           H  
ATOM   1291  HD2 HIS A  83      10.511   5.952 -22.232  1.00  4.16           H  
ATOM   1292  HE1 HIS A  83      10.616   5.706 -26.491  1.00  4.16           H  
ATOM   1293  HE2 HIS A  83      11.738   6.681 -24.419  1.00  4.16           H  
ATOM   1294  N   HIS A  84       9.893   2.651 -20.873  1.00  4.72           N  
ATOM   1295  CA  HIS A  84      11.196   2.441 -20.242  1.00  4.72           C  
ATOM   1296  C   HIS A  84      11.116   2.550 -18.719  1.00  4.72           C  
ATOM   1297  O   HIS A  84      11.459   1.600 -18.010  1.00  4.72           O  
ATOM   1298  OXT HIS A  84      10.995   3.666 -18.212  1.00  4.72           O  
ATOM   1299  CB  HIS A  84      12.223   3.461 -20.777  1.00  4.72           C  
ATOM   1300  CG  HIS A  84      13.648   3.200 -20.361  1.00  4.72           C  
ATOM   1301  ND1 HIS A  84      14.395   2.162 -20.885  1.00  4.72           N  
ATOM   1302  CD2 HIS A  84      14.463   3.845 -19.489  1.00  4.72           C  
ATOM   1303  CE1 HIS A  84      15.606   2.178 -20.350  1.00  4.72           C  
ATOM   1304  NE2 HIS A  84      15.673   3.189 -19.502  1.00  4.72           N  
ATOM   1305  H   HIS A  84       9.111   3.023 -20.329  1.00  4.72           H  
ATOM   1306  HA  HIS A  84      11.554   1.441 -20.481  1.00  4.72           H  
ATOM   1307 1HB  HIS A  84      12.199   3.484 -21.864  1.00  4.72           H  
ATOM   1308 2HB  HIS A  84      11.948   4.457 -20.433  1.00  4.72           H  
ATOM   1309  HD1 HIS A  84      14.084   1.498 -21.568  1.00  4.72           H  
ATOM   1310  HD2 HIS A  84      14.321   4.715 -18.848  1.00  4.72           H  
ATOM   1311  HE1 HIS A  84      16.348   1.433 -20.635  1.00  4.72           H  
TER    1312
ENDMDL

REMARK ID 697601 MODEL 5 2HEQ_chain_A
PFRMAT TS
TARGET 2HEQ_chain_A
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       2.725  -0.140  -2.112  1.00  7.56           N  
ATOM      2  CA  MET A   1       3.190  -0.050  -0.733  1.00  7.56           C  
ATOM      3  C   MET A   1       3.591   1.367  -0.322  1.00  7.56           C  
ATOM      4  O   MET A   1       4.531   1.554   0.450  1.00  7.56           O  
ATOM      5  CB  MET A   1       4.347  -1.018  -0.506  1.00  7.56           C  
ATOM      6  CG  MET A   1       3.973  -2.487  -0.572  1.00  7.56           C  
ATOM      7  SD  MET A   1       2.762  -2.927   0.702  1.00  7.56           S  
ATOM      8  CE  MET A   1       3.748  -2.740   2.195  1.00  7.56           C  
ATOM      9 1H   MET A   1       3.032  -1.018  -2.507  1.00  7.56           H  
ATOM     10 2H   MET A   1       1.718  -0.096  -2.137  1.00  7.56           H  
ATOM     11 3H   MET A   1       3.117   0.621  -2.648  1.00  7.56           H  
ATOM     12  HA  MET A   1       2.369  -0.351  -0.083  1.00  7.56           H  
ATOM     13 1HB  MET A   1       5.122  -0.836  -1.249  1.00  7.56           H  
ATOM     14 2HB  MET A   1       4.785  -0.840   0.471  1.00  7.56           H  
ATOM     15 1HG  MET A   1       3.549  -2.717  -1.549  1.00  7.56           H  
ATOM     16 2HG  MET A   1       4.864  -3.099  -0.429  1.00  7.56           H  
ATOM     17 1HE  MET A   1       3.141  -2.969   3.069  1.00  7.56           H  
ATOM     18 2HE  MET A   1       4.605  -3.414   2.161  1.00  7.56           H  
ATOM     19 3HE  MET A   1       4.102  -1.719   2.263  1.00  7.56           H  
ATOM     20  N   ALA A   2       2.862   2.377  -0.802  1.00  6.86           N  
ATOM     21  CA  ALA A   2       3.183   3.774  -0.465  1.00  6.86           C  
ATOM     22  C   ALA A   2       3.133   4.025   1.045  1.00  6.86           C  
ATOM     23  O   ALA A   2       3.858   4.867   1.573  1.00  6.86           O  
ATOM     24  CB  ALA A   2       2.213   4.713  -1.163  1.00  6.86           C  
ATOM     25  H   ALA A   2       2.077   2.213  -1.411  1.00  6.86           H  
ATOM     26  HA  ALA A   2       4.195   3.982  -0.808  1.00  6.86           H  
ATOM     27 1HB  ALA A   2       2.477   5.744  -0.928  1.00  6.86           H  
ATOM     28 2HB  ALA A   2       2.267   4.561  -2.239  1.00  6.86           H  
ATOM     29 3HB  ALA A   2       1.200   4.512  -0.819  1.00  6.86           H  
ATOM     30  N   GLY A   3       2.249   3.299   1.722  1.00  6.12           N  
ATOM     31  CA  GLY A   3       2.027   3.406   3.155  1.00  6.12           C  
ATOM     32  C   GLY A   3       2.804   2.377   3.984  1.00  6.12           C  
ATOM     33  O   GLY A   3       2.428   2.120   5.126  1.00  6.12           O  
ATOM     34  H   GLY A   3       1.698   2.630   1.210  1.00  6.12           H  
ATOM     35 1HA  GLY A   3       2.303   4.409   3.481  1.00  6.12           H  
ATOM     36 2HA  GLY A   3       0.961   3.299   3.357  1.00  6.12           H  
ATOM     37  N   ASP A   4       3.858   1.766   3.416  1.00  5.41           N  
ATOM     38  CA  ASP A   4       4.614   0.717   4.118  1.00  5.41           C  
ATOM     39  C   ASP A   4       4.974   1.220   5.540  1.00  5.41           C  
ATOM     40  O   ASP A   4       5.730   2.186   5.668  1.00  5.41           O  
ATOM     41  CB  ASP A   4       5.918   0.419   3.341  1.00  5.41           C  
ATOM     42  CG  ASP A   4       6.716  -0.848   3.777  1.00  5.41           C  
ATOM     43  OD1 ASP A   4       6.185  -1.650   4.500  1.00  5.41           O  
ATOM     44  OD2 ASP A   4       7.850  -0.996   3.349  1.00  5.41           O  
ATOM     45  H   ASP A   4       4.127   1.999   2.460  1.00  5.41           H  
ATOM     46  HA  ASP A   4       4.007  -0.177   4.138  1.00  5.41           H  
ATOM     47 1HB  ASP A   4       5.685   0.321   2.290  1.00  5.41           H  
ATOM     48 2HB  ASP A   4       6.579   1.279   3.431  1.00  5.41           H  
ATOM     49  N   PRO A   5       4.436   0.601   6.617  1.00  4.82           N  
ATOM     50  CA  PRO A   5       4.594   0.996   8.008  1.00  4.82           C  
ATOM     51  C   PRO A   5       5.957   0.673   8.584  1.00  4.82           C  
ATOM     52  O   PRO A   5       6.653  -0.225   8.116  1.00  4.82           O  
ATOM     53  CB  PRO A   5       3.504   0.185   8.710  1.00  4.82           C  
ATOM     54  CG  PRO A   5       3.363  -1.063   7.872  1.00  4.82           C  
ATOM     55  CD  PRO A   5       3.603  -0.612   6.443  1.00  4.82           C  
ATOM     56  HA  PRO A   5       4.392   2.074   8.090  1.00  4.82           H  
ATOM     57 1HB  PRO A   5       3.813  -0.028   9.746  1.00  4.82           H  
ATOM     58 2HB  PRO A   5       2.577   0.774   8.765  1.00  4.82           H  
ATOM     59 1HG  PRO A   5       4.092  -1.817   8.199  1.00  4.82           H  
ATOM     60 2HG  PRO A   5       2.366  -1.502   8.013  1.00  4.82           H  
ATOM     61 1HD  PRO A   5       4.167  -1.405   5.922  1.00  4.82           H  
ATOM     62 2HD  PRO A   5       2.649  -0.366   5.953  1.00  4.82           H  
ATOM     63  N   LEU A   6       6.299   1.355   9.666  1.00  4.33           N  
ATOM     64  CA  LEU A   6       7.515   1.041  10.390  1.00  4.33           C  
ATOM     65  C   LEU A   6       7.148   0.651  11.822  1.00  4.33           C  
ATOM     66  O   LEU A   6       6.124   1.112  12.322  1.00  4.33           O  
ATOM     67  CB  LEU A   6       8.463   2.240  10.420  1.00  4.33           C  
ATOM     68  CG  LEU A   6       9.094   2.606   9.092  1.00  4.33           C  
ATOM     69  CD1 LEU A   6       8.249   3.652   8.383  1.00  4.33           C  
ATOM     70  CD2 LEU A   6      10.491   3.093   9.343  1.00  4.33           C  
ATOM     71  H   LEU A   6       5.701   2.097   9.998  1.00  4.33           H  
ATOM     72  HA  LEU A   6       8.008   0.238   9.871  1.00  4.33           H  
ATOM     73 1HB  LEU A   6       7.911   3.107  10.775  1.00  4.33           H  
ATOM     74 2HB  LEU A   6       9.265   2.035  11.130  1.00  4.33           H  
ATOM     75  HG  LEU A   6       9.116   1.736   8.456  1.00  4.33           H  
ATOM     76 1HD1 LEU A   6       8.705   3.901   7.426  1.00  4.33           H  
ATOM     77 2HD1 LEU A   6       7.246   3.267   8.208  1.00  4.33           H  
ATOM     78 3HD1 LEU A   6       8.191   4.549   8.996  1.00  4.33           H  
ATOM     79 1HD2 LEU A   6      10.963   3.354   8.403  1.00  4.33           H  
ATOM     80 2HD2 LEU A   6      10.439   3.960   9.980  1.00  4.33           H  
ATOM     81 3HD2 LEU A   6      11.072   2.313   9.836  1.00  4.33           H  
ATOM     82  N   PRO A   7       7.913  -0.236  12.483  1.00  3.88           N  
ATOM     83  CA  PRO A   7       7.762  -0.587  13.881  1.00  3.88           C  
ATOM     84  C   PRO A   7       7.900   0.655  14.743  1.00  3.88           C  
ATOM     85  O   PRO A   7       8.679   1.551  14.423  1.00  3.88           O  
ATOM     86  CB  PRO A   7       8.928  -1.549  14.118  1.00  3.88           C  
ATOM     87  CG  PRO A   7       9.233  -2.132  12.763  1.00  3.88           C  
ATOM     88  CD  PRO A   7       8.966  -1.013  11.780  1.00  3.88           C  
ATOM     89  HA  PRO A   7       6.789  -1.073  14.037  1.00  3.88           H  
ATOM     90 1HB  PRO A   7       9.784  -1.003  14.541  1.00  3.88           H  
ATOM     91 2HB  PRO A   7       8.645  -2.316  14.849  1.00  3.88           H  
ATOM     92 1HG  PRO A   7      10.285  -2.472  12.739  1.00  3.88           H  
ATOM     93 2HG  PRO A   7       8.609  -3.018  12.580  1.00  3.88           H  
ATOM     94 1HD  PRO A   7       9.867  -0.404  11.607  1.00  3.88           H  
ATOM     95 2HD  PRO A   7       8.589  -1.495  10.870  1.00  3.88           H  
ATOM     96  N   LYS A   8       7.172   0.693  15.856  1.00  3.40           N  
ATOM     97  CA  LYS A   8       7.233   1.838  16.763  1.00  3.40           C  
ATOM     98  C   LYS A   8       8.410   1.781  17.730  1.00  3.40           C  
ATOM     99  O   LYS A   8       8.693   2.759  18.420  1.00  3.40           O  
ATOM    100  CB  LYS A   8       5.933   1.953  17.555  1.00  3.40           C  
ATOM    101  CG  LYS A   8       4.718   2.302  16.716  1.00  3.40           C  
ATOM    102  CD  LYS A   8       3.461   2.395  17.569  1.00  3.40           C  
ATOM    103  CE  LYS A   8       2.245   2.757  16.721  1.00  3.40           C  
ATOM    104  NZ  LYS A   8       0.999   2.822  17.531  1.00  3.40           N  
ATOM    105  H   LYS A   8       6.541  -0.068  16.066  1.00  3.40           H  
ATOM    106  HA  LYS A   8       7.347   2.740  16.160  1.00  3.40           H  
ATOM    107 1HB  LYS A   8       5.727   1.005  18.043  1.00  3.40           H  
ATOM    108 2HB  LYS A   8       6.043   2.706  18.336  1.00  3.40           H  
ATOM    109 1HG  LYS A   8       4.884   3.258  16.217  1.00  3.40           H  
ATOM    110 2HG  LYS A   8       4.574   1.538  15.951  1.00  3.40           H  
ATOM    111 1HD  LYS A   8       3.283   1.437  18.060  1.00  3.40           H  
ATOM    112 2HD  LYS A   8       3.599   3.157  18.337  1.00  3.40           H  
ATOM    113 1HE  LYS A   8       2.414   3.727  16.254  1.00  3.40           H  
ATOM    114 2HE  LYS A   8       2.120   2.007  15.940  1.00  3.40           H  
ATOM    115 1HZ  LYS A   8       0.221   3.064  16.933  1.00  3.40           H  
ATOM    116 2HZ  LYS A   8       0.827   1.923  17.959  1.00  3.40           H  
ATOM    117 3HZ  LYS A   8       1.100   3.523  18.251  1.00  3.40           H  
ATOM    118  N   TYR A   9       9.037   0.610  17.850  1.00  2.86           N  
ATOM    119  CA  TYR A   9      10.143   0.452  18.790  1.00  2.86           C  
ATOM    120  C   TYR A   9      11.383  -0.136  18.107  1.00  2.86           C  
ATOM    121  O   TYR A   9      12.453   0.475  18.086  1.00  2.86           O  
ATOM    122  CB  TYR A   9       9.686  -0.395  19.976  1.00  2.86           C  
ATOM    123  CG  TYR A   9       8.498   0.243  20.694  1.00  2.86           C  
ATOM    124  CD1 TYR A   9       7.206  -0.148  20.367  1.00  2.86           C  
ATOM    125  CD2 TYR A   9       8.695   1.237  21.641  1.00  2.86           C  
ATOM    126  CE1 TYR A   9       6.123   0.441  20.989  1.00  2.86           C  
ATOM    127  CE2 TYR A   9       7.611   1.828  22.262  1.00  2.86           C  
ATOM    128  CZ  TYR A   9       6.328   1.431  21.939  1.00  2.86           C  
ATOM    129  OH  TYR A   9       5.243   2.013  22.557  1.00  2.86           O  
ATOM    130  H   TYR A   9       8.759  -0.155  17.256  1.00  2.86           H  
ATOM    131  HA  TYR A   9      10.424   1.435  19.170  1.00  2.86           H  
ATOM    132 1HB  TYR A   9       9.399  -1.391  19.642  1.00  2.86           H  
ATOM    133 2HB  TYR A   9      10.505  -0.499  20.693  1.00  2.86           H  
ATOM    134  HD1 TYR A   9       7.046  -0.921  19.617  1.00  2.86           H  
ATOM    135  HD2 TYR A   9       9.708   1.555  21.896  1.00  2.86           H  
ATOM    136  HE1 TYR A   9       5.112   0.130  20.731  1.00  2.86           H  
ATOM    137  HE2 TYR A   9       7.774   2.607  23.005  1.00  2.86           H  
ATOM    138  HH  TYR A   9       4.437   1.578  22.263  1.00  2.86           H  
ATOM    139  N   TRP A  10      11.241  -1.302  17.479  1.00  2.31           N  
ATOM    140  CA  TRP A  10      12.399  -1.921  16.831  1.00  2.31           C  
ATOM    141  C   TRP A  10      12.602  -1.380  15.425  1.00  2.31           C  
ATOM    142  O   TRP A  10      12.353  -2.068  14.437  1.00  2.31           O  
ATOM    143  CB  TRP A  10      12.255  -3.438  16.786  1.00  2.31           C  
ATOM    144  CG  TRP A  10      13.469  -4.133  16.241  1.00  2.31           C  
ATOM    145  CD1 TRP A  10      14.654  -3.561  15.868  1.00  2.31           C  
ATOM    146  CD2 TRP A  10      13.633  -5.556  16.042  1.00  2.31           C  
ATOM    147  NE1 TRP A  10      15.533  -4.532  15.443  1.00  2.31           N  
ATOM    148  CE2 TRP A  10      14.927  -5.755  15.545  1.00  2.31           C  
ATOM    149  CE3 TRP A  10      12.800  -6.662  16.249  1.00  2.31           C  
ATOM    150  CZ2 TRP A  10      15.410  -7.016  15.248  1.00  2.31           C  
ATOM    151  CZ3 TRP A  10      13.286  -7.927  15.951  1.00  2.31           C  
ATOM    152  CH2 TRP A  10      14.557  -8.099  15.463  1.00  2.31           C  
ATOM    153  H   TRP A  10      10.354  -1.778  17.483  1.00  2.31           H  
ATOM    154  HA  TRP A  10      13.288  -1.691  17.415  1.00  2.31           H  
ATOM    155 1HB  TRP A  10      12.066  -3.816  17.791  1.00  2.31           H  
ATOM    156 2HB  TRP A  10      11.397  -3.703  16.166  1.00  2.31           H  
ATOM    157  HD1 TRP A  10      14.873  -2.491  15.904  1.00  2.31           H  
ATOM    158  HE1 TRP A  10      16.472  -4.365  15.116  1.00  2.31           H  
ATOM    159  HE3 TRP A  10      11.791  -6.532  16.638  1.00  2.31           H  
ATOM    160  HZ2 TRP A  10      16.417  -7.175  14.863  1.00  2.31           H  
ATOM    161  HZ3 TRP A  10      12.631  -8.783  16.115  1.00  2.31           H  
ATOM    162  HH2 TRP A  10      14.906  -9.107  15.241  1.00  2.31           H  
ATOM    163  N   SER A  11      13.044  -0.134  15.363  1.00  1.82           N  
ATOM    164  CA  SER A  11      13.263   0.570  14.114  1.00  1.82           C  
ATOM    165  C   SER A  11      14.747   0.878  13.909  1.00  1.82           C  
ATOM    166  O   SER A  11      15.403   0.227  13.094  1.00  1.82           O  
ATOM    167  CB  SER A  11      12.405   1.819  14.036  1.00  1.82           C  
ATOM    168  OG  SER A  11      12.599   2.494  12.821  1.00  1.82           O  
ATOM    169  H   SER A  11      13.201   0.342  16.251  1.00  1.82           H  
ATOM    170  HA  SER A  11      12.947  -0.081  13.299  1.00  1.82           H  
ATOM    171 1HB  SER A  11      11.355   1.532  14.126  1.00  1.82           H  
ATOM    172 2HB  SER A  11      12.619   2.469  14.847  1.00  1.82           H  
ATOM    173  HG  SER A  11      11.934   3.187  12.801  1.00  1.82           H  
ATOM    174  N   TYR A  12      15.299   1.871  14.614  1.00  1.43           N  
ATOM    175  CA  TYR A  12      16.693   2.217  14.343  1.00  1.43           C  
ATOM    176  C   TYR A  12      17.662   1.032  14.555  1.00  1.43           C  
ATOM    177  O   TYR A  12      17.586   0.371  15.590  1.00  1.43           O  
ATOM    178  CB  TYR A  12      17.132   3.319  15.279  1.00  1.43           C  
ATOM    179  CG  TYR A  12      16.391   4.571  15.071  1.00  1.43           C  
ATOM    180  CD1 TYR A  12      16.060   5.342  16.148  1.00  1.43           C  
ATOM    181  CD2 TYR A  12      15.963   4.914  13.813  1.00  1.43           C  
ATOM    182  CE1 TYR A  12      15.307   6.458  15.976  1.00  1.43           C  
ATOM    183  CE2 TYR A  12      15.206   6.041  13.635  1.00  1.43           C  
ATOM    184  CZ  TYR A  12      14.872   6.816  14.733  1.00  1.43           C  
ATOM    185  OH  TYR A  12      14.093   7.954  14.596  1.00  1.43           O  
ATOM    186  H   TYR A  12      14.755   2.406  15.309  1.00  1.43           H  
ATOM    187  HA  TYR A  12      16.741   2.600  13.335  1.00  1.43           H  
ATOM    188 1HB  TYR A  12      16.970   2.999  16.311  1.00  1.43           H  
ATOM    189 2HB  TYR A  12      18.179   3.495  15.151  1.00  1.43           H  
ATOM    190  HD1 TYR A  12      16.381   5.052  17.151  1.00  1.43           H  
ATOM    191  HD2 TYR A  12      16.219   4.283  12.974  1.00  1.43           H  
ATOM    192  HE1 TYR A  12      15.030   7.047  16.820  1.00  1.43           H  
ATOM    193  HE2 TYR A  12      14.860   6.315  12.642  1.00  1.43           H  
ATOM    194  HH  TYR A  12      14.085   8.453  15.457  1.00  1.43           H  
ATOM    195  N   PRO A  13      18.565   0.713  13.599  1.00  1.14           N  
ATOM    196  CA  PRO A  13      19.608  -0.288  13.718  1.00  1.14           C  
ATOM    197  C   PRO A  13      20.617   0.063  14.803  1.00  1.14           C  
ATOM    198  O   PRO A  13      20.937   1.237  15.015  1.00  1.14           O  
ATOM    199  CB  PRO A  13      20.265  -0.270  12.333  1.00  1.14           C  
ATOM    200  CG  PRO A  13      19.218   0.309  11.419  1.00  1.14           C  
ATOM    201  CD  PRO A  13      18.483   1.298  12.256  1.00  1.14           C  
ATOM    202  HA  PRO A  13      19.148  -1.266  13.920  1.00  1.14           H  
ATOM    203 1HB  PRO A  13      21.190   0.329  12.364  1.00  1.14           H  
ATOM    204 2HB  PRO A  13      20.565  -1.288  12.053  1.00  1.14           H  
ATOM    205 1HG  PRO A  13      19.687   0.762  10.532  1.00  1.14           H  
ATOM    206 2HG  PRO A  13      18.550  -0.486  11.051  1.00  1.14           H  
ATOM    207 1HD  PRO A  13      18.963   2.265  12.208  1.00  1.14           H  
ATOM    208 2HD  PRO A  13      17.483   1.296  11.895  1.00  1.14           H  
ATOM    209  N   VAL A  14      21.190  -0.952  15.423  1.00  0.95           N  
ATOM    210  CA  VAL A  14      22.270  -0.700  16.362  1.00  0.95           C  
ATOM    211  C   VAL A  14      23.459  -0.247  15.515  1.00  0.95           C  
ATOM    212  O   VAL A  14      23.696  -0.803  14.442  1.00  0.95           O  
ATOM    213  CB  VAL A  14      22.574  -1.946  17.224  1.00  0.95           C  
ATOM    214  CG1 VAL A  14      23.785  -1.691  18.106  1.00  0.95           C  
ATOM    215  CG2 VAL A  14      21.353  -2.250  18.111  1.00  0.95           C  
ATOM    216  H   VAL A  14      20.892  -1.899  15.239  1.00  0.95           H  
ATOM    217  HA  VAL A  14      21.986   0.111  17.023  1.00  0.95           H  
ATOM    218  HB  VAL A  14      22.795  -2.793  16.578  1.00  0.95           H  
ATOM    219 1HG1 VAL A  14      23.989  -2.569  18.717  1.00  0.95           H  
ATOM    220 2HG1 VAL A  14      24.654  -1.470  17.493  1.00  0.95           H  
ATOM    221 3HG1 VAL A  14      23.578  -0.851  18.749  1.00  0.95           H  
ATOM    222 1HG2 VAL A  14      21.557  -3.127  18.724  1.00  0.95           H  
ATOM    223 2HG2 VAL A  14      21.149  -1.397  18.759  1.00  0.95           H  
ATOM    224 3HG2 VAL A  14      20.483  -2.441  17.482  1.00  0.95           H  
ATOM    225  N   GLY A  15      24.139   0.816  15.943  1.00  0.82           N  
ATOM    226  CA  GLY A  15      25.242   1.419  15.206  1.00  0.82           C  
ATOM    227  C   GLY A  15      24.815   2.704  14.482  1.00  0.82           C  
ATOM    228  O   GLY A  15      25.663   3.476  14.026  1.00  0.82           O  
ATOM    229  H   GLY A  15      23.928   1.217  16.849  1.00  0.82           H  
ATOM    230 1HA  GLY A  15      26.048   1.647  15.903  1.00  0.82           H  
ATOM    231 2HA  GLY A  15      25.634   0.703  14.486  1.00  0.82           H  
ATOM    232  N   LEU A  16      23.504   2.934  14.362  1.00  0.75           N  
ATOM    233  CA  LEU A  16      22.990   4.147  13.732  1.00  0.75           C  
ATOM    234  C   LEU A  16      23.395   5.386  14.519  1.00  0.75           C  
ATOM    235  O   LEU A  16      23.270   5.427  15.750  1.00  0.75           O  
ATOM    236  CB  LEU A  16      21.463   4.117  13.653  1.00  0.75           C  
ATOM    237  CG  LEU A  16      20.763   5.302  12.934  1.00  0.75           C  
ATOM    238  CD1 LEU A  16      21.046   5.248  11.453  1.00  0.75           C  
ATOM    239  CD2 LEU A  16      19.298   5.248  13.239  1.00  0.75           C  
ATOM    240  H   LEU A  16      22.826   2.257  14.721  1.00  0.75           H  
ATOM    241  HA  LEU A  16      23.402   4.219  12.725  1.00  0.75           H  
ATOM    242 1HB  LEU A  16      21.162   3.195  13.156  1.00  0.75           H  
ATOM    243 2HB  LEU A  16      21.080   4.086  14.664  1.00  0.75           H  
ATOM    244  HG  LEU A  16      21.161   6.242  13.308  1.00  0.75           H  
ATOM    245 1HD1 LEU A  16      20.562   6.090  10.951  1.00  0.75           H  
ATOM    246 2HD1 LEU A  16      22.121   5.297  11.282  1.00  0.75           H  
ATOM    247 3HD1 LEU A  16      20.657   4.319  11.056  1.00  0.75           H  
ATOM    248 1HD2 LEU A  16      18.785   6.056  12.782  1.00  0.75           H  
ATOM    249 2HD2 LEU A  16      18.883   4.331  12.883  1.00  0.75           H  
ATOM    250 3HD2 LEU A  16      19.177   5.316  14.311  1.00  0.75           H  
ATOM    251  N   ALA A  17      23.909   6.397  13.826  1.00  0.71           N  
ATOM    252  CA  ALA A  17      24.233   7.637  14.516  1.00  0.71           C  
ATOM    253  C   ALA A  17      22.964   8.462  14.640  1.00  0.71           C  
ATOM    254  O   ALA A  17      22.286   8.717  13.631  1.00  0.71           O  
ATOM    255  CB  ALA A  17      25.325   8.400  13.806  1.00  0.71           C  
ATOM    256  H   ALA A  17      24.043   6.308  12.829  1.00  0.71           H  
ATOM    257  HA  ALA A  17      24.575   7.397  15.517  1.00  0.71           H  
ATOM    258 1HB  ALA A  17      25.540   9.283  14.381  1.00  0.71           H  
ATOM    259 2HB  ALA A  17      26.219   7.786  13.744  1.00  0.71           H  
ATOM    260 3HB  ALA A  17      24.997   8.670  12.803  1.00  0.71           H  
ATOM    261  N   VAL A  18      22.650   8.851  15.872  1.00  0.69           N  
ATOM    262  CA  VAL A  18      21.428   9.569  16.201  1.00  0.69           C  
ATOM    263  C   VAL A  18      21.613  10.845  17.035  1.00  0.69           C  
ATOM    264  O   VAL A  18      22.644  11.079  17.676  1.00  0.69           O  
ATOM    265  CB  VAL A  18      20.457   8.630  16.969  1.00  0.69           C  
ATOM    266  CG1 VAL A  18      20.048   7.423  16.116  1.00  0.69           C  
ATOM    267  CG2 VAL A  18      21.140   8.141  18.258  1.00  0.69           C  
ATOM    268  H   VAL A  18      23.297   8.623  16.621  1.00  0.69           H  
ATOM    269  HA  VAL A  18      20.956   9.853  15.266  1.00  0.69           H  
ATOM    270  HB  VAL A  18      19.550   9.185  17.219  1.00  0.69           H  
ATOM    271 1HG1 VAL A  18      19.360   6.800  16.680  1.00  0.69           H  
ATOM    272 2HG1 VAL A  18      19.559   7.765  15.215  1.00  0.69           H  
ATOM    273 3HG1 VAL A  18      20.927   6.838  15.854  1.00  0.69           H  
ATOM    274 1HG2 VAL A  18      20.463   7.495  18.808  1.00  0.69           H  
ATOM    275 2HG2 VAL A  18      22.048   7.583  18.004  1.00  0.69           H  
ATOM    276 3HG2 VAL A  18      21.406   9.001  18.873  1.00  0.69           H  
ATOM    277  N   GLU A  19      20.559  11.651  17.028  1.00  0.70           N  
ATOM    278  CA  GLU A  19      20.419  12.866  17.821  1.00  0.70           C  
ATOM    279  C   GLU A  19      19.253  12.693  18.781  1.00  0.70           C  
ATOM    280  O   GLU A  19      18.256  12.035  18.460  1.00  0.70           O  
ATOM    281  CB  GLU A  19      20.224  14.114  16.941  1.00  0.70           C  
ATOM    282  CG  GLU A  19      20.107  15.448  17.674  1.00  0.70           C  
ATOM    283  CD  GLU A  19      20.062  16.625  16.713  1.00  0.70           C  
ATOM    284  OE1 GLU A  19      20.211  16.405  15.532  1.00  0.70           O  
ATOM    285  OE2 GLU A  19      19.884  17.736  17.155  1.00  0.70           O  
ATOM    286  H   GLU A  19      19.786  11.381  16.431  1.00  0.70           H  
ATOM    287  HA  GLU A  19      21.321  13.004  18.409  1.00  0.70           H  
ATOM    288 1HB  GLU A  19      21.043  14.230  16.296  1.00  0.70           H  
ATOM    289 2HB  GLU A  19      19.351  13.997  16.329  1.00  0.70           H  
ATOM    290 1HG  GLU A  19      19.198  15.454  18.273  1.00  0.70           H  
ATOM    291 2HG  GLU A  19      20.959  15.558  18.350  1.00  0.70           H  
ATOM    292  N   ILE A  20      19.378  13.265  19.970  1.00  0.74           N  
ATOM    293  CA  ILE A  20      18.269  13.179  20.914  1.00  0.74           C  
ATOM    294  C   ILE A  20      17.317  14.363  20.727  1.00  0.74           C  
ATOM    295  O   ILE A  20      17.680  15.540  20.820  1.00  0.74           O  
ATOM    296  CB  ILE A  20      18.781  13.154  22.338  1.00  0.74           C  
ATOM    297  CG1 ILE A  20      19.570  11.867  22.629  1.00  0.74           C  
ATOM    298  CG2 ILE A  20      17.604  13.244  23.308  1.00  0.74           C  
ATOM    299  CD1 ILE A  20      20.909  11.699  21.936  1.00  0.74           C  
ATOM    300  H   ILE A  20      20.249  13.751  20.203  1.00  0.74           H  
ATOM    301  HA  ILE A  20      17.717  12.262  20.730  1.00  0.74           H  
ATOM    302  HB  ILE A  20      19.445  13.981  22.468  1.00  0.74           H  
ATOM    303 1HG1 ILE A  20      19.773  11.870  23.671  1.00  0.74           H  
ATOM    304 2HG1 ILE A  20      18.944  11.027  22.398  1.00  0.74           H  
ATOM    305 1HG2 ILE A  20      17.983  13.249  24.322  1.00  0.74           H  
ATOM    306 2HG2 ILE A  20      17.037  14.148  23.129  1.00  0.74           H  
ATOM    307 3HG2 ILE A  20      16.945  12.381  23.165  1.00  0.74           H  
ATOM    308 1HD1 ILE A  20      21.369  10.764  22.259  1.00  0.74           H  
ATOM    309 2HD1 ILE A  20      20.786  11.678  20.866  1.00  0.74           H  
ATOM    310 3HD1 ILE A  20      21.556  12.522  22.206  1.00  0.74           H  
ATOM    311  N   ASN A  21      16.080  14.009  20.428  1.00  0.81           N  
ATOM    312  CA  ASN A  21      15.011  14.922  20.072  1.00  0.81           C  
ATOM    313  C   ASN A  21      14.312  15.629  21.231  1.00  0.81           C  
ATOM    314  O   ASN A  21      14.221  15.136  22.359  1.00  0.81           O  
ATOM    315  CB  ASN A  21      13.980  14.190  19.239  1.00  0.81           C  
ATOM    316  CG  ASN A  21      13.147  15.120  18.432  1.00  0.81           C  
ATOM    317  OD1 ASN A  21      12.088  15.577  18.873  1.00  0.81           O  
ATOM    318  ND2 ASN A  21      13.602  15.420  17.242  1.00  0.81           N  
ATOM    319  H   ASN A  21      15.875  13.018  20.424  1.00  0.81           H  
ATOM    320  HA  ASN A  21      15.450  15.705  19.451  1.00  0.81           H  
ATOM    321 1HB  ASN A  21      14.481  13.483  18.572  1.00  0.81           H  
ATOM    322 2HB  ASN A  21      13.328  13.609  19.895  1.00  0.81           H  
ATOM    323 1HD2 ASN A  21      13.085  16.041  16.649  1.00  0.81           H  
ATOM    324 2HD2 ASN A  21      14.465  15.027  16.921  1.00  0.81           H  
ATOM    325  N   ASN A  22      13.711  16.768  20.899  1.00  0.93           N  
ATOM    326  CA  ASN A  22      12.929  17.584  21.820  1.00  0.93           C  
ATOM    327  C   ASN A  22      11.699  16.851  22.349  1.00  0.93           C  
ATOM    328  O   ASN A  22      11.218  17.161  23.445  1.00  0.93           O  
ATOM    329  CB  ASN A  22      12.510  18.865  21.132  1.00  0.93           C  
ATOM    330  CG  ASN A  22      13.646  19.828  20.948  1.00  0.93           C  
ATOM    331  OD1 ASN A  22      14.118  20.449  21.905  1.00  0.93           O  
ATOM    332  ND2 ASN A  22      14.101  19.963  19.728  1.00  0.93           N  
ATOM    333  H   ASN A  22      13.817  17.104  19.952  1.00  0.93           H  
ATOM    334  HA  ASN A  22      13.547  17.825  22.681  1.00  0.93           H  
ATOM    335 1HB  ASN A  22      12.090  18.624  20.153  1.00  0.93           H  
ATOM    336 2HB  ASN A  22      11.727  19.349  21.713  1.00  0.93           H  
ATOM    337 1HD2 ASN A  22      14.858  20.593  19.545  1.00  0.93           H  
ATOM    338 2HD2 ASN A  22      13.690  19.446  18.980  1.00  0.93           H  
ATOM    339  N   ASN A  23      11.253  15.813  21.620  1.00  1.08           N  
ATOM    340  CA  ASN A  23      10.096  14.990  21.975  1.00  1.08           C  
ATOM    341  C   ASN A  23      10.212  14.411  23.373  1.00  1.08           C  
ATOM    342  O   ASN A  23       9.200  14.079  23.998  1.00  1.08           O  
ATOM    343  CB  ASN A  23       9.951  13.798  21.040  1.00  1.08           C  
ATOM    344  CG  ASN A  23       9.468  14.102  19.667  1.00  1.08           C  
ATOM    345  OD1 ASN A  23       8.924  15.178  19.371  1.00  1.08           O  
ATOM    346  ND2 ASN A  23       9.655  13.132  18.801  1.00  1.08           N  
ATOM    347  H   ASN A  23      11.704  15.620  20.729  1.00  1.08           H  
ATOM    348  HA  ASN A  23       9.200  15.611  21.938  1.00  1.08           H  
ATOM    349 1HB  ASN A  23      10.923  13.304  20.951  1.00  1.08           H  
ATOM    350 2HB  ASN A  23       9.272  13.074  21.489  1.00  1.08           H  
ATOM    351 1HD2 ASN A  23       9.362  13.240  17.853  1.00  1.08           H  
ATOM    352 2HD2 ASN A  23      10.097  12.262  19.112  1.00  1.08           H  
ATOM    353  N   ALA A  24      11.437  14.274  23.884  1.00  1.22           N  
ATOM    354  CA  ALA A  24      11.587  13.714  25.206  1.00  1.22           C  
ATOM    355  C   ALA A  24      10.806  14.514  26.229  1.00  1.22           C  
ATOM    356  O   ALA A  24      10.234  13.935  27.155  1.00  1.22           O  
ATOM    357  CB  ALA A  24      13.053  13.702  25.585  1.00  1.22           C  
ATOM    358  H   ALA A  24      12.263  14.568  23.355  1.00  1.22           H  
ATOM    359  HA  ALA A  24      11.187  12.704  25.200  1.00  1.22           H  
ATOM    360 1HB  ALA A  24      13.154  13.258  26.558  1.00  1.22           H  
ATOM    361 2HB  ALA A  24      13.613  13.116  24.855  1.00  1.22           H  
ATOM    362 3HB  ALA A  24      13.442  14.720  25.596  1.00  1.22           H  
ATOM    363  N   ARG A  25      10.832  15.851  26.091  1.00  1.32           N  
ATOM    364  CA  ARG A  25      10.138  16.891  26.881  1.00  1.32           C  
ATOM    365  C   ARG A  25      10.303  16.915  28.410  1.00  1.32           C  
ATOM    366  O   ARG A  25      10.476  17.982  29.002  1.00  1.32           O  
ATOM    367  CB  ARG A  25       8.652  16.792  26.598  1.00  1.32           C  
ATOM    368  CG  ARG A  25       8.231  17.208  25.212  1.00  1.32           C  
ATOM    369  CD  ARG A  25       6.832  16.835  24.952  1.00  1.32           C  
ATOM    370  NE  ARG A  25       6.705  15.389  24.777  1.00  1.32           N  
ATOM    371  CZ  ARG A  25       5.558  14.696  24.893  1.00  1.32           C  
ATOM    372  NH1 ARG A  25       4.436  15.316  25.203  1.00  1.32           N  
ATOM    373  NH2 ARG A  25       5.558  13.389  24.694  1.00  1.32           N  
ATOM    374  H   ARG A  25      11.310  16.203  25.262  1.00  1.32           H  
ATOM    375  HA  ARG A  25      10.484  17.850  26.499  1.00  1.32           H  
ATOM    376 1HB  ARG A  25       8.313  15.770  26.752  1.00  1.32           H  
ATOM    377 2HB  ARG A  25       8.117  17.424  27.302  1.00  1.32           H  
ATOM    378 1HG  ARG A  25       8.333  18.285  25.105  1.00  1.32           H  
ATOM    379 2HG  ARG A  25       8.859  16.716  24.478  1.00  1.32           H  
ATOM    380 1HD  ARG A  25       6.210  17.135  25.795  1.00  1.32           H  
ATOM    381 2HD  ARG A  25       6.486  17.322  24.044  1.00  1.32           H  
ATOM    382  HE  ARG A  25       7.561  14.866  24.518  1.00  1.32           H  
ATOM    383 1HH1 ARG A  25       4.437  16.315  25.356  1.00  1.32           H  
ATOM    384 2HH1 ARG A  25       3.577  14.792  25.288  1.00  1.32           H  
ATOM    385 1HH2 ARG A  25       6.423  12.912  24.458  1.00  1.32           H  
ATOM    386 2HH2 ARG A  25       4.702  12.866  24.779  1.00  1.32           H  
ATOM    387  N   TYR A  26      10.280  15.745  29.031  1.00  1.34           N  
ATOM    388  CA  TYR A  26      10.404  15.546  30.452  1.00  1.34           C  
ATOM    389  C   TYR A  26      11.427  14.452  30.680  1.00  1.34           C  
ATOM    390  O   TYR A  26      12.077  14.382  31.722  1.00  1.34           O  
ATOM    391  CB  TYR A  26       9.048  15.105  31.000  1.00  1.34           C  
ATOM    392  CG  TYR A  26       7.928  16.052  30.612  1.00  1.34           C  
ATOM    393  CD1 TYR A  26       7.035  15.658  29.618  1.00  1.34           C  
ATOM    394  CD2 TYR A  26       7.793  17.291  31.207  1.00  1.34           C  
ATOM    395  CE1 TYR A  26       6.017  16.500  29.222  1.00  1.34           C  
ATOM    396  CE2 TYR A  26       6.772  18.137  30.810  1.00  1.34           C  
ATOM    397  CZ  TYR A  26       5.887  17.744  29.821  1.00  1.34           C  
ATOM    398  OH  TYR A  26       4.875  18.588  29.424  1.00  1.34           O  
ATOM    399  H   TYR A  26      10.144  14.924  28.476  1.00  1.34           H  
ATOM    400  HA  TYR A  26      10.749  16.464  30.927  1.00  1.34           H  
ATOM    401 1HB  TYR A  26       8.807  14.110  30.622  1.00  1.34           H  
ATOM    402 2HB  TYR A  26       9.093  15.047  32.085  1.00  1.34           H  
ATOM    403  HD1 TYR A  26       7.147  14.681  29.145  1.00  1.34           H  
ATOM    404  HD2 TYR A  26       8.493  17.604  31.981  1.00  1.34           H  
ATOM    405  HE1 TYR A  26       5.323  16.189  28.442  1.00  1.34           H  
ATOM    406  HE2 TYR A  26       6.666  19.117  31.276  1.00  1.34           H  
ATOM    407  HH  TYR A  26       4.922  19.403  29.929  1.00  1.34           H  
ATOM    408  N   GLY A  27      11.490  13.550  29.695  1.00  1.27           N  
ATOM    409  CA  GLY A  27      12.267  12.309  29.768  1.00  1.27           C  
ATOM    410  C   GLY A  27      13.758  12.511  29.991  1.00  1.27           C  
ATOM    411  O   GLY A  27      14.329  12.002  30.956  1.00  1.27           O  
ATOM    412  H   GLY A  27      10.942  13.727  28.853  1.00  1.27           H  
ATOM    413 1HA  GLY A  27      11.865  11.687  30.567  1.00  1.27           H  
ATOM    414 2HA  GLY A  27      12.118  11.752  28.840  1.00  1.27           H  
ATOM    415  N   CYS A  28      14.393  13.236  29.083  1.00  1.14           N  
ATOM    416  CA  CYS A  28      15.814  13.502  29.190  1.00  1.14           C  
ATOM    417  C   CYS A  28      16.191  14.900  28.698  1.00  1.14           C  
ATOM    418  O   CYS A  28      16.985  15.004  27.767  1.00  1.14           O  
ATOM    419  CB  CYS A  28      16.579  12.484  28.354  1.00  1.14           C  
ATOM    420  SG  CYS A  28      16.178  12.571  26.598  1.00  1.14           S  
ATOM    421  H   CYS A  28      13.869  13.613  28.311  1.00  1.14           H  
ATOM    422  HA  CYS A  28      16.111  13.401  30.232  1.00  1.14           H  
ATOM    423 1HB  CYS A  28      17.646  12.646  28.472  1.00  1.14           H  
ATOM    424 2HB  CYS A  28      16.360  11.473  28.704  1.00  1.14           H  
ATOM    425  HG  CYS A  28      14.993  11.949  26.681  1.00  1.14           H  
ATOM    426  N   PRO A  29      15.680  16.005  29.284  1.00  0.99           N  
ATOM    427  CA  PRO A  29      15.903  17.368  28.815  1.00  0.99           C  
ATOM    428  C   PRO A  29      17.382  17.735  28.750  1.00  0.99           C  
ATOM    429  O   PRO A  29      17.804  18.520  27.902  1.00  0.99           O  
ATOM    430  CB  PRO A  29      15.228  18.210  29.908  1.00  0.99           C  
ATOM    431  CG  PRO A  29      14.212  17.294  30.531  1.00  0.99           C  
ATOM    432  CD  PRO A  29      14.880  15.937  30.526  1.00  0.99           C  
ATOM    433  HA  PRO A  29      15.414  17.511  27.843  1.00  0.99           H  
ATOM    434 1HB  PRO A  29      15.984  18.565  30.628  1.00  0.99           H  
ATOM    435 2HB  PRO A  29      14.771  19.106  29.458  1.00  0.99           H  
ATOM    436 1HG  PRO A  29      13.961  17.631  31.545  1.00  0.99           H  
ATOM    437 2HG  PRO A  29      13.276  17.311  29.950  1.00  0.99           H  
ATOM    438 1HD  PRO A  29      15.532  15.812  31.402  1.00  0.99           H  
ATOM    439 2HD  PRO A  29      14.108  15.220  30.507  1.00  0.99           H  
ATOM    440  N   HIS A  30      18.197  17.062  29.558  1.00  0.86           N  
ATOM    441  CA  HIS A  30      19.617  17.354  29.658  1.00  0.86           C  
ATOM    442  C   HIS A  30      20.436  16.669  28.582  1.00  0.86           C  
ATOM    443  O   HIS A  30      21.662  16.842  28.515  1.00  0.86           O  
ATOM    444  CB  HIS A  30      20.117  16.908  31.028  1.00  0.86           C  
ATOM    445  CG  HIS A  30      19.495  17.674  32.153  1.00  0.86           C  
ATOM    446  ND1 HIS A  30      19.749  19.012  32.377  1.00  0.86           N  
ATOM    447  CD2 HIS A  30      18.615  17.293  33.109  1.00  0.86           C  
ATOM    448  CE1 HIS A  30      19.057  19.418  33.428  1.00  0.86           C  
ATOM    449  NE2 HIS A  30      18.362  18.395  33.890  1.00  0.86           N  
ATOM    450  H   HIS A  30      17.814  16.374  30.187  1.00  0.86           H  
ATOM    451  HA  HIS A  30      19.773  18.428  29.564  1.00  0.86           H  
ATOM    452 1HB  HIS A  30      19.899  15.846  31.163  1.00  0.86           H  
ATOM    453 2HB  HIS A  30      21.199  17.029  31.079  1.00  0.86           H  
ATOM    454  HD2 HIS A  30      18.187  16.298  33.236  1.00  0.86           H  
ATOM    455  HE1 HIS A  30      19.059  20.426  33.842  1.00  0.86           H  
ATOM    456  HE2 HIS A  30      17.741  18.414  34.687  1.00  0.86           H  
ATOM    457  N   HIS A  31      19.757  15.905  27.738  1.00  0.76           N  
ATOM    458  CA  HIS A  31      20.416  15.239  26.655  1.00  0.76           C  
ATOM    459  C   HIS A  31      19.852  15.674  25.319  1.00  0.76           C  
ATOM    460  O   HIS A  31      20.280  15.184  24.276  1.00  0.76           O  
ATOM    461  CB  HIS A  31      20.294  13.733  26.811  1.00  0.76           C  
ATOM    462  CG  HIS A  31      20.936  13.214  28.056  1.00  0.76           C  
ATOM    463  ND1 HIS A  31      20.305  13.232  29.289  1.00  0.76           N  
ATOM    464  CD2 HIS A  31      22.154  12.669  28.266  1.00  0.76           C  
ATOM    465  CE1 HIS A  31      21.114  12.724  30.198  1.00  0.76           C  
ATOM    466  NE2 HIS A  31      22.240  12.374  29.605  1.00  0.76           N  
ATOM    467  H   HIS A  31      18.751  15.777  27.841  1.00  0.76           H  
ATOM    468  HA  HIS A  31      21.458  15.497  26.663  1.00  0.76           H  
ATOM    469 1HB  HIS A  31      19.241  13.471  26.830  1.00  0.76           H  
ATOM    470 2HB  HIS A  31      20.742  13.239  25.949  1.00  0.76           H  
ATOM    471  HD2 HIS A  31      22.929  12.494  27.516  1.00  0.76           H  
ATOM    472  HE1 HIS A  31      20.891  12.609  31.259  1.00  0.76           H  
ATOM    473  HE2 HIS A  31      23.041  11.956  30.057  1.00  0.76           H  
ATOM    474  N   VAL A  32      18.928  16.628  25.326  1.00  0.69           N  
ATOM    475  CA  VAL A  32      18.337  17.017  24.060  1.00  0.69           C  
ATOM    476  C   VAL A  32      19.335  17.810  23.239  1.00  0.69           C  
ATOM    477  O   VAL A  32      19.997  18.722  23.736  1.00  0.69           O  
ATOM    478  CB  VAL A  32      17.020  17.771  24.284  1.00  0.69           C  
ATOM    479  CG1 VAL A  32      16.486  18.287  22.974  1.00  0.69           C  
ATOM    480  CG2 VAL A  32      16.006  16.800  24.908  1.00  0.69           C  
ATOM    481  H   VAL A  32      18.618  17.078  26.190  1.00  0.69           H  
ATOM    482  HA  VAL A  32      18.093  16.118  23.504  1.00  0.69           H  
ATOM    483  HB  VAL A  32      17.191  18.618  24.950  1.00  0.69           H  
ATOM    484 1HG1 VAL A  32      15.564  18.806  23.162  1.00  0.69           H  
ATOM    485 2HG1 VAL A  32      17.199  18.975  22.527  1.00  0.69           H  
ATOM    486 3HG1 VAL A  32      16.314  17.455  22.298  1.00  0.69           H  
ATOM    487 1HG2 VAL A  32      15.062  17.314  25.080  1.00  0.69           H  
ATOM    488 2HG2 VAL A  32      15.840  15.961  24.236  1.00  0.69           H  
ATOM    489 3HG2 VAL A  32      16.397  16.435  25.847  1.00  0.69           H  
ATOM    490  N   GLY A  33      19.481  17.411  21.980  1.00  0.66           N  
ATOM    491  CA  GLY A  33      20.427  18.017  21.058  1.00  0.66           C  
ATOM    492  C   GLY A  33      21.779  17.296  21.048  1.00  0.66           C  
ATOM    493  O   GLY A  33      22.652  17.619  20.240  1.00  0.66           O  
ATOM    494  H   GLY A  33      18.894  16.656  21.631  1.00  0.66           H  
ATOM    495 1HA  GLY A  33      20.002  17.995  20.051  1.00  0.66           H  
ATOM    496 2HA  GLY A  33      20.570  19.063  21.320  1.00  0.66           H  
ATOM    497  N   ARG A  34      21.977  16.326  21.944  1.00  0.64           N  
ATOM    498  CA  ARG A  34      23.245  15.609  21.959  1.00  0.64           C  
ATOM    499  C   ARG A  34      23.282  14.577  20.852  1.00  0.64           C  
ATOM    500  O   ARG A  34      22.240  14.112  20.377  1.00  0.64           O  
ATOM    501  CB  ARG A  34      23.504  14.932  23.287  1.00  0.64           C  
ATOM    502  CG  ARG A  34      23.715  15.890  24.452  1.00  0.64           C  
ATOM    503  CD  ARG A  34      24.053  15.170  25.712  1.00  0.64           C  
ATOM    504  NE  ARG A  34      24.098  16.083  26.870  1.00  0.64           N  
ATOM    505  CZ  ARG A  34      25.181  16.768  27.276  1.00  0.64           C  
ATOM    506  NH1 ARG A  34      26.332  16.646  26.643  1.00  0.64           N  
ATOM    507  NH2 ARG A  34      25.078  17.566  28.319  1.00  0.64           N  
ATOM    508  H   ARG A  34      21.255  16.076  22.623  1.00  0.64           H  
ATOM    509  HA  ARG A  34      24.048  16.325  21.788  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      22.656  14.296  23.541  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      24.382  14.284  23.213  1.00  0.64           H  
ATOM    512 1HG  ARG A  34      24.530  16.570  24.216  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      22.800  16.464  24.615  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      23.321  14.394  25.900  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      25.033  14.704  25.606  1.00  0.64           H  
ATOM    516  HE  ARG A  34      23.224  16.232  27.406  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34      26.406  16.031  25.844  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34      27.138  17.168  26.957  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34      24.182  17.650  28.796  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34      25.876  18.088  28.639  1.00  0.64           H  
ATOM    521  N   LYS A  35      24.490  14.229  20.416  1.00  0.63           N  
ATOM    522  CA  LYS A  35      24.634  13.225  19.374  1.00  0.63           C  
ATOM    523  C   LYS A  35      25.504  12.065  19.830  1.00  0.63           C  
ATOM    524  O   LYS A  35      26.462  12.257  20.600  1.00  0.63           O  
ATOM    525  CB  LYS A  35      25.196  13.875  18.108  1.00  0.63           C  
ATOM    526  CG  LYS A  35      24.256  14.930  17.525  1.00  0.63           C  
ATOM    527  CD  LYS A  35      24.791  15.570  16.268  1.00  0.63           C  
ATOM    528  CE  LYS A  35      23.797  16.604  15.749  1.00  0.63           C  
ATOM    529  NZ  LYS A  35      24.279  17.279  14.513  1.00  0.63           N  
ATOM    530  H   LYS A  35      25.314  14.648  20.822  1.00  0.63           H  
ATOM    531  HA  LYS A  35      23.652  12.820  19.142  1.00  0.63           H  
ATOM    532 1HB  LYS A  35      26.163  14.338  18.321  1.00  0.63           H  
ATOM    533 2HB  LYS A  35      25.357  13.108  17.352  1.00  0.63           H  
ATOM    534 1HG  LYS A  35      23.298  14.466  17.310  1.00  0.63           H  
ATOM    535 2HG  LYS A  35      24.085  15.717  18.259  1.00  0.63           H  
ATOM    536 1HD  LYS A  35      25.742  16.058  16.483  1.00  0.63           H  
ATOM    537 2HD  LYS A  35      24.955  14.813  15.511  1.00  0.63           H  
ATOM    538 1HE  LYS A  35      22.853  16.107  15.535  1.00  0.63           H  
ATOM    539 2HE  LYS A  35      23.627  17.355  16.521  1.00  0.63           H  
ATOM    540 1HZ  LYS A  35      23.581  17.947  14.212  1.00  0.63           H  
ATOM    541 2HZ  LYS A  35      25.147  17.756  14.704  1.00  0.63           H  
ATOM    542 3HZ  LYS A  35      24.422  16.591  13.788  1.00  0.63           H  
ATOM    543  N   GLY A  36      25.181  10.884  19.298  1.00  0.64           N  
ATOM    544  CA  GLY A  36      25.889   9.649  19.614  1.00  0.64           C  
ATOM    545  C   GLY A  36      25.408   8.469  18.784  1.00  0.64           C  
ATOM    546  O   GLY A  36      24.658   8.645  17.826  1.00  0.64           O  
ATOM    547  H   GLY A  36      24.370  10.849  18.678  1.00  0.64           H  
ATOM    548 1HA  GLY A  36      26.965   9.784  19.499  1.00  0.64           H  
ATOM    549 2HA  GLY A  36      25.693   9.418  20.655  1.00  0.64           H  
ATOM    550  N   LYS A  37      25.866   7.271  19.123  1.00  0.65           N  
ATOM    551  CA  LYS A  37      25.478   6.090  18.351  1.00  0.65           C  
ATOM    552  C   LYS A  37      24.730   5.072  19.175  1.00  0.65           C  
ATOM    553  O   LYS A  37      25.020   4.875  20.351  1.00  0.65           O  
ATOM    554  CB  LYS A  37      26.699   5.420  17.724  1.00  0.65           C  
ATOM    555  CG  LYS A  37      27.391   6.242  16.657  1.00  0.65           C  
ATOM    556  CD  LYS A  37      28.523   5.466  16.023  1.00  0.65           C  
ATOM    557  CE  LYS A  37      29.219   6.278  14.944  1.00  0.65           C  
ATOM    558  NZ  LYS A  37      30.333   5.516  14.314  1.00  0.65           N  
ATOM    559  H   LYS A  37      26.487   7.207  19.930  1.00  0.65           H  
ATOM    560  HA  LYS A  37      24.808   6.399  17.555  1.00  0.65           H  
ATOM    561 1HB  LYS A  37      27.425   5.183  18.501  1.00  0.65           H  
ATOM    562 2HB  LYS A  37      26.389   4.474  17.264  1.00  0.65           H  
ATOM    563 1HG  LYS A  37      26.676   6.482  15.883  1.00  0.65           H  
ATOM    564 2HG  LYS A  37      27.771   7.166  17.083  1.00  0.65           H  
ATOM    565 1HD  LYS A  37      29.247   5.179  16.784  1.00  0.65           H  
ATOM    566 2HD  LYS A  37      28.114   4.559  15.568  1.00  0.65           H  
ATOM    567 1HE  LYS A  37      28.494   6.544  14.175  1.00  0.65           H  
ATOM    568 2HE  LYS A  37      29.618   7.191  15.385  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37      30.773   6.083  13.602  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37      31.016   5.272  15.018  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37      29.963   4.673  13.894  1.00  0.65           H  
ATOM    572  N   ILE A  38      23.803   4.367  18.547  1.00  0.69           N  
ATOM    573  CA  ILE A  38      23.113   3.317  19.278  1.00  0.69           C  
ATOM    574  C   ILE A  38      24.023   2.115  19.488  1.00  0.69           C  
ATOM    575  O   ILE A  38      24.573   1.575  18.532  1.00  0.69           O  
ATOM    576  CB  ILE A  38      21.843   2.871  18.548  1.00  0.69           C  
ATOM    577  CG1 ILE A  38      20.823   4.021  18.473  1.00  0.69           C  
ATOM    578  CG2 ILE A  38      21.271   1.674  19.255  1.00  0.69           C  
ATOM    579  CD1 ILE A  38      19.653   3.713  17.592  1.00  0.69           C  
ATOM    580  H   ILE A  38      23.572   4.580  17.571  1.00  0.69           H  
ATOM    581  HA  ILE A  38      22.826   3.699  20.252  1.00  0.69           H  
ATOM    582  HB  ILE A  38      22.090   2.599  17.519  1.00  0.69           H  
ATOM    583 1HG1 ILE A  38      20.447   4.233  19.466  1.00  0.69           H  
ATOM    584 2HG1 ILE A  38      21.324   4.914  18.084  1.00  0.69           H  
ATOM    585 1HG2 ILE A  38      20.386   1.349  18.721  1.00  0.69           H  
ATOM    586 2HG2 ILE A  38      21.992   0.873  19.275  1.00  0.69           H  
ATOM    587 3HG2 ILE A  38      21.020   1.943  20.274  1.00  0.69           H  
ATOM    588 1HD1 ILE A  38      18.973   4.562  17.577  1.00  0.69           H  
ATOM    589 2HD1 ILE A  38      20.010   3.512  16.591  1.00  0.69           H  
ATOM    590 3HD1 ILE A  38      19.125   2.836  17.968  1.00  0.69           H  
ATOM    591  N   ILE A  39      24.164   1.677  20.734  1.00  0.74           N  
ATOM    592  CA  ILE A  39      25.024   0.543  21.042  1.00  0.74           C  
ATOM    593  C   ILE A  39      24.272  -0.669  21.607  1.00  0.74           C  
ATOM    594  O   ILE A  39      24.813  -1.776  21.620  1.00  0.74           O  
ATOM    595  CB  ILE A  39      26.123   0.971  22.030  1.00  0.74           C  
ATOM    596  CG1 ILE A  39      25.503   1.415  23.336  1.00  0.74           C  
ATOM    597  CG2 ILE A  39      26.939   2.110  21.439  1.00  0.74           C  
ATOM    598  CD1 ILE A  39      26.467   1.624  24.433  1.00  0.74           C  
ATOM    599  H   ILE A  39      23.679   2.163  21.476  1.00  0.74           H  
ATOM    600  HA  ILE A  39      25.511   0.228  20.122  1.00  0.74           H  
ATOM    601  HB  ILE A  39      26.773   0.123  22.235  1.00  0.74           H  
ATOM    602 1HG1 ILE A  39      24.974   2.347  23.172  1.00  0.74           H  
ATOM    603 2HG1 ILE A  39      24.803   0.663  23.659  1.00  0.74           H  
ATOM    604 1HG2 ILE A  39      27.717   2.394  22.140  1.00  0.74           H  
ATOM    605 2HG2 ILE A  39      27.393   1.789  20.504  1.00  0.74           H  
ATOM    606 3HG2 ILE A  39      26.295   2.959  21.254  1.00  0.74           H  
ATOM    607 1HD1 ILE A  39      25.926   1.929  25.313  1.00  0.74           H  
ATOM    608 2HD1 ILE A  39      26.995   0.694  24.636  1.00  0.74           H  
ATOM    609 3HD1 ILE A  39      27.176   2.391  24.157  1.00  0.74           H  
ATOM    610  N   GLU A  40      23.019  -0.481  22.025  1.00  0.83           N  
ATOM    611  CA  GLU A  40      22.254  -1.617  22.562  1.00  0.83           C  
ATOM    612  C   GLU A  40      20.770  -1.471  22.279  1.00  0.83           C  
ATOM    613  O   GLU A  40      20.202  -0.400  22.455  1.00  0.83           O  
ATOM    614  CB  GLU A  40      22.437  -1.725  24.084  1.00  0.83           C  
ATOM    615  CG  GLU A  40      21.877  -2.964  24.783  1.00  0.83           C  
ATOM    616  CD  GLU A  40      22.064  -2.888  26.316  1.00  0.83           C  
ATOM    617  OE1 GLU A  40      22.547  -1.874  26.791  1.00  0.83           O  
ATOM    618  OE2 GLU A  40      21.723  -3.828  26.990  1.00  0.83           O  
ATOM    619  H   GLU A  40      22.639   0.464  22.017  1.00  0.83           H  
ATOM    620  HA  GLU A  40      22.606  -2.532  22.087  1.00  0.83           H  
ATOM    621 1HB  GLU A  40      23.489  -1.617  24.344  1.00  0.83           H  
ATOM    622 2HB  GLU A  40      21.899  -0.922  24.536  1.00  0.83           H  
ATOM    623 1HG  GLU A  40      20.818  -3.064  24.562  1.00  0.83           H  
ATOM    624 2HG  GLU A  40      22.384  -3.847  24.400  1.00  0.83           H  
ATOM    625  N   HIS A  41      20.135  -2.578  21.900  1.00  0.93           N  
ATOM    626  CA  HIS A  41      18.684  -2.650  21.685  1.00  0.93           C  
ATOM    627  C   HIS A  41      17.983  -3.408  22.820  1.00  0.93           C  
ATOM    628  O   HIS A  41      18.293  -4.572  23.083  1.00  0.93           O  
ATOM    629  CB  HIS A  41      18.351  -3.313  20.351  1.00  0.93           C  
ATOM    630  CG  HIS A  41      16.871  -3.459  20.104  1.00  0.93           C  
ATOM    631  ND1 HIS A  41      16.351  -4.472  19.329  1.00  0.93           N  
ATOM    632  CD2 HIS A  41      15.807  -2.733  20.532  1.00  0.93           C  
ATOM    633  CE1 HIS A  41      15.036  -4.371  19.310  1.00  0.93           C  
ATOM    634  NE2 HIS A  41      14.684  -3.325  20.031  1.00  0.93           N  
ATOM    635  H   HIS A  41      20.681  -3.418  21.768  1.00  0.93           H  
ATOM    636  HA  HIS A  41      18.265  -1.645  21.672  1.00  0.93           H  
ATOM    637 1HB  HIS A  41      18.769  -2.720  19.541  1.00  0.93           H  
ATOM    638 2HB  HIS A  41      18.808  -4.300  20.306  1.00  0.93           H  
ATOM    639  HD2 HIS A  41      15.832  -1.845  21.171  1.00  0.93           H  
ATOM    640  HE1 HIS A  41      14.361  -5.041  18.796  1.00  0.93           H  
ATOM    641  HE2 HIS A  41      13.744  -3.000  20.205  1.00  0.93           H  
ATOM    642  N   LEU A  42      17.064  -2.728  23.502  1.00  1.04           N  
ATOM    643  CA  LEU A  42      16.339  -3.257  24.644  1.00  1.04           C  
ATOM    644  C   LEU A  42      14.831  -3.202  24.383  1.00  1.04           C  
ATOM    645  O   LEU A  42      14.359  -2.357  23.631  1.00  1.04           O  
ATOM    646  CB  LEU A  42      16.654  -2.404  25.881  1.00  1.04           C  
ATOM    647  CG  LEU A  42      18.126  -2.320  26.256  1.00  1.04           C  
ATOM    648  CD1 LEU A  42      18.742  -1.088  25.542  1.00  1.04           C  
ATOM    649  CD2 LEU A  42      18.266  -2.231  27.756  1.00  1.04           C  
ATOM    650  H   LEU A  42      16.862  -1.773  23.232  1.00  1.04           H  
ATOM    651  HA  LEU A  42      16.636  -4.291  24.810  1.00  1.04           H  
ATOM    652 1HB  LEU A  42      16.294  -1.390  25.703  1.00  1.04           H  
ATOM    653 2HB  LEU A  42      16.108  -2.810  26.733  1.00  1.04           H  
ATOM    654  HG  LEU A  42      18.644  -3.213  25.901  1.00  1.04           H  
ATOM    655 1HD1 LEU A  42      19.794  -1.013  25.774  1.00  1.04           H  
ATOM    656 2HD1 LEU A  42      18.627  -1.183  24.475  1.00  1.04           H  
ATOM    657 3HD1 LEU A  42      18.235  -0.185  25.872  1.00  1.04           H  
ATOM    658 1HD2 LEU A  42      19.322  -2.189  28.017  1.00  1.04           H  
ATOM    659 2HD2 LEU A  42      17.758  -1.336  28.119  1.00  1.04           H  
ATOM    660 3HD2 LEU A  42      17.821  -3.112  28.213  1.00  1.04           H  
ATOM    661  N   HIS A  43      14.080  -4.116  24.991  1.00  1.14           N  
ATOM    662  CA  HIS A  43      12.621  -4.073  24.891  1.00  1.14           C  
ATOM    663  C   HIS A  43      12.036  -3.513  26.188  1.00  1.14           C  
ATOM    664  O   HIS A  43      12.177  -4.122  27.249  1.00  1.14           O  
ATOM    665  CB  HIS A  43      12.074  -5.464  24.585  1.00  1.14           C  
ATOM    666  CG  HIS A  43      12.519  -5.992  23.242  1.00  1.14           C  
ATOM    667  ND1 HIS A  43      11.921  -5.613  22.053  1.00  1.14           N  
ATOM    668  CD2 HIS A  43      13.510  -6.851  22.906  1.00  1.14           C  
ATOM    669  CE1 HIS A  43      12.520  -6.228  21.047  1.00  1.14           C  
ATOM    670  NE2 HIS A  43      13.487  -6.982  21.537  1.00  1.14           N  
ATOM    671  H   HIS A  43      14.520  -4.821  25.564  1.00  1.14           H  
ATOM    672  HA  HIS A  43      12.322  -3.409  24.081  1.00  1.14           H  
ATOM    673 1HB  HIS A  43      12.398  -6.163  25.356  1.00  1.14           H  
ATOM    674 2HB  HIS A  43      10.986  -5.437  24.602  1.00  1.14           H  
ATOM    675  HD2 HIS A  43      14.197  -7.345  23.592  1.00  1.14           H  
ATOM    676  HE1 HIS A  43      12.265  -6.127  19.992  1.00  1.14           H  
ATOM    677  HE2 HIS A  43      14.115  -7.563  20.999  1.00  1.14           H  
ATOM    678  N   SER A  44      11.411  -2.341  26.106  1.00  1.18           N  
ATOM    679  CA  SER A  44      10.928  -1.643  27.295  1.00  1.18           C  
ATOM    680  C   SER A  44       9.845  -0.619  27.004  1.00  1.18           C  
ATOM    681  O   SER A  44       9.783  -0.049  25.928  1.00  1.18           O  
ATOM    682  CB  SER A  44      12.079  -0.930  27.938  1.00  1.18           C  
ATOM    683  OG  SER A  44      11.690  -0.175  29.064  1.00  1.18           O  
ATOM    684  H   SER A  44      11.317  -1.894  25.197  1.00  1.18           H  
ATOM    685  HA  SER A  44      10.525  -2.385  27.986  1.00  1.18           H  
ATOM    686 1HB  SER A  44      12.867  -1.633  28.208  1.00  1.18           H  
ATOM    687 2HB  SER A  44      12.469  -0.274  27.195  1.00  1.18           H  
ATOM    688  HG  SER A  44      11.514  -0.827  29.762  1.00  1.18           H  
ATOM    689  N   ALA A  45       8.996  -0.353  27.985  1.00  1.17           N  
ATOM    690  CA  ALA A  45       8.021   0.725  27.834  1.00  1.17           C  
ATOM    691  C   ALA A  45       8.655   2.109  28.080  1.00  1.17           C  
ATOM    692  O   ALA A  45       8.013   3.139  27.835  1.00  1.17           O  
ATOM    693  CB  ALA A  45       6.866   0.515  28.794  1.00  1.17           C  
ATOM    694  H   ALA A  45       9.046  -0.869  28.850  1.00  1.17           H  
ATOM    695  HA  ALA A  45       7.645   0.701  26.810  1.00  1.17           H  
ATOM    696 1HB  ALA A  45       6.132   1.308  28.656  1.00  1.17           H  
ATOM    697 2HB  ALA A  45       6.398  -0.450  28.601  1.00  1.17           H  
ATOM    698 3HB  ALA A  45       7.239   0.542  29.817  1.00  1.17           H  
ATOM    699  N   THR A  46       9.900   2.137  28.584  1.00  1.09           N  
ATOM    700  CA  THR A  46      10.580   3.393  28.893  1.00  1.09           C  
ATOM    701  C   THR A  46      11.912   3.572  28.150  1.00  1.09           C  
ATOM    702  O   THR A  46      12.185   4.655  27.639  1.00  1.09           O  
ATOM    703  CB  THR A  46      10.852   3.536  30.397  1.00  1.09           C  
ATOM    704  OG1 THR A  46       9.620   3.460  31.130  1.00  1.09           O  
ATOM    705  CG2 THR A  46      11.480   4.892  30.649  1.00  1.09           C  
ATOM    706  H   THR A  46      10.395   1.269  28.748  1.00  1.09           H  
ATOM    707  HA  THR A  46       9.930   4.214  28.591  1.00  1.09           H  
ATOM    708  HB  THR A  46      11.528   2.749  30.729  1.00  1.09           H  
ATOM    709  HG1 THR A  46       8.967   4.032  30.715  1.00  1.09           H  
ATOM    710 1HG2 THR A  46      11.681   5.011  31.712  1.00  1.09           H  
ATOM    711 2HG2 THR A  46      12.403   4.967  30.091  1.00  1.09           H  
ATOM    712 3HG2 THR A  46      10.800   5.673  30.319  1.00  1.09           H  
ATOM    713  N   TYR A  47      12.776   2.547  28.172  1.00  0.98           N  
ATOM    714  CA  TYR A  47      14.115   2.686  27.566  1.00  0.98           C  
ATOM    715  C   TYR A  47      14.426   1.625  26.515  1.00  0.98           C  
ATOM    716  O   TYR A  47      14.667   0.468  26.857  1.00  0.98           O  
ATOM    717  CB  TYR A  47      15.203   2.625  28.622  1.00  0.98           C  
ATOM    718  CG  TYR A  47      15.144   3.716  29.643  1.00  0.98           C  
ATOM    719  CD1 TYR A  47      14.785   3.437  30.952  1.00  0.98           C  
ATOM    720  CD2 TYR A  47      15.422   5.004  29.265  1.00  0.98           C  
ATOM    721  CE1 TYR A  47      14.729   4.460  31.880  1.00  0.98           C  
ATOM    722  CE2 TYR A  47      15.366   6.025  30.176  1.00  0.98           C  
ATOM    723  CZ  TYR A  47      15.024   5.762  31.483  1.00  0.98           C  
ATOM    724  OH  TYR A  47      14.966   6.790  32.398  1.00  0.98           O  
ATOM    725  H   TYR A  47      12.490   1.665  28.593  1.00  0.98           H  
ATOM    726  HA  TYR A  47      14.169   3.654  27.069  1.00  0.98           H  
ATOM    727 1HB  TYR A  47      15.148   1.669  29.143  1.00  0.98           H  
ATOM    728 2HB  TYR A  47      16.153   2.664  28.123  1.00  0.98           H  
ATOM    729  HD1 TYR A  47      14.553   2.414  31.249  1.00  0.98           H  
ATOM    730  HD2 TYR A  47      15.686   5.214  28.234  1.00  0.98           H  
ATOM    731  HE1 TYR A  47      14.453   4.247  32.912  1.00  0.98           H  
ATOM    732  HE2 TYR A  47      15.592   7.046  29.860  1.00  0.98           H  
ATOM    733  HH  TYR A  47      15.202   7.616  31.961  1.00  0.98           H  
ATOM    734  N   ASP A  48      14.466   2.028  25.248  1.00  0.87           N  
ATOM    735  CA  ASP A  48      14.661   1.087  24.149  1.00  0.87           C  
ATOM    736  C   ASP A  48      16.105   1.000  23.679  1.00  0.87           C  
ATOM    737  O   ASP A  48      16.545  -0.037  23.183  1.00  0.87           O  
ATOM    738  CB  ASP A  48      13.815   1.494  22.953  1.00  0.87           C  
ATOM    739  CG  ASP A  48      12.358   1.469  23.175  1.00  0.87           C  
ATOM    740  OD1 ASP A  48      11.846   0.435  23.511  1.00  0.87           O  
ATOM    741  OD2 ASP A  48      11.738   2.515  22.994  1.00  0.87           O  
ATOM    742  H   ASP A  48      14.368   3.017  25.041  1.00  0.87           H  
ATOM    743  HA  ASP A  48      14.350   0.099  24.484  1.00  0.87           H  
ATOM    744 1HB  ASP A  48      14.099   2.494  22.649  1.00  0.87           H  
ATOM    745 2HB  ASP A  48      14.039   0.824  22.127  1.00  0.87           H  
ATOM    746  N   TYR A  49      16.847   2.099  23.767  1.00  0.78           N  
ATOM    747  CA  TYR A  49      18.203   2.034  23.258  1.00  0.78           C  
ATOM    748  C   TYR A  49      19.257   2.648  24.137  1.00  0.78           C  
ATOM    749  O   TYR A  49      19.060   3.697  24.753  1.00  0.78           O  
ATOM    750  CB  TYR A  49      18.296   2.664  21.870  1.00  0.78           C  
ATOM    751  CG  TYR A  49      17.473   1.945  20.832  1.00  0.78           C  
ATOM    752  CD1 TYR A  49      16.191   2.322  20.607  1.00  0.78           C  
ATOM    753  CD2 TYR A  49      17.996   0.860  20.142  1.00  0.78           C  
ATOM    754  CE1 TYR A  49      15.427   1.633  19.712  1.00  0.78           C  
ATOM    755  CE2 TYR A  49      17.224   0.183  19.226  1.00  0.78           C  
ATOM    756  CZ  TYR A  49      15.930   0.581  19.026  1.00  0.78           C  
ATOM    757  OH  TYR A  49      15.109  -0.072  18.159  1.00  0.78           O  
ATOM    758  H   TYR A  49      16.472   2.953  24.173  1.00  0.78           H  
ATOM    759  HA  TYR A  49      18.464   0.988  23.161  1.00  0.78           H  
ATOM    760 1HB  TYR A  49      17.956   3.695  21.922  1.00  0.78           H  
ATOM    761 2HB  TYR A  49      19.329   2.678  21.551  1.00  0.78           H  
ATOM    762  HD1 TYR A  49      15.763   3.166  21.149  1.00  0.78           H  
ATOM    763  HD2 TYR A  49      19.011   0.538  20.333  1.00  0.78           H  
ATOM    764  HE1 TYR A  49      14.399   1.919  19.543  1.00  0.78           H  
ATOM    765  HE2 TYR A  49      17.628  -0.669  18.683  1.00  0.78           H  
ATOM    766  HH  TYR A  49      14.229   0.368  18.180  1.00  0.78           H  
ATOM    767  N   ALA A  50      20.418   2.020  24.154  1.00  0.72           N  
ATOM    768  CA  ALA A  50      21.550   2.646  24.805  1.00  0.72           C  
ATOM    769  C   ALA A  50      22.285   3.387  23.732  1.00  0.72           C  
ATOM    770  O   ALA A  50      22.552   2.808  22.669  1.00  0.72           O  
ATOM    771  CB  ALA A  50      22.470   1.665  25.474  1.00  0.72           C  
ATOM    772  H   ALA A  50      20.506   1.132  23.655  1.00  0.72           H  
ATOM    773  HA  ALA A  50      21.186   3.356  25.546  1.00  0.72           H  
ATOM    774 1HB  ALA A  50      23.299   2.201  25.927  1.00  0.72           H  
ATOM    775 2HB  ALA A  50      21.960   1.117  26.207  1.00  0.72           H  
ATOM    776 3HB  ALA A  50      22.847   1.000  24.740  1.00  0.72           H  
ATOM    777  N   VAL A  51      22.617   4.634  24.000  1.00  0.69           N  
ATOM    778  CA  VAL A  51      23.337   5.462  23.057  1.00  0.69           C  
ATOM    779  C   VAL A  51      24.641   5.976  23.653  1.00  0.69           C  
ATOM    780  O   VAL A  51      24.680   6.438  24.801  1.00  0.69           O  
ATOM    781  CB  VAL A  51      22.437   6.635  22.605  1.00  0.69           C  
ATOM    782  CG1 VAL A  51      23.182   7.590  21.662  1.00  0.69           C  
ATOM    783  CG2 VAL A  51      21.192   6.087  21.898  1.00  0.69           C  
ATOM    784  H   VAL A  51      22.332   5.041  24.890  1.00  0.69           H  
ATOM    785  HA  VAL A  51      23.569   4.857  22.192  1.00  0.69           H  
ATOM    786  HB  VAL A  51      22.155   7.190  23.463  1.00  0.69           H  
ATOM    787 1HG1 VAL A  51      22.524   8.409  21.381  1.00  0.69           H  
ATOM    788 2HG1 VAL A  51      24.064   7.999  22.164  1.00  0.69           H  
ATOM    789 3HG1 VAL A  51      23.486   7.059  20.776  1.00  0.69           H  
ATOM    790 1HG2 VAL A  51      20.555   6.915  21.598  1.00  0.69           H  
ATOM    791 2HG2 VAL A  51      21.505   5.538  21.026  1.00  0.69           H  
ATOM    792 3HG2 VAL A  51      20.634   5.429  22.563  1.00  0.69           H  
ATOM    793  N   SER A  52      25.722   5.848  22.890  1.00  0.69           N  
ATOM    794  CA  SER A  52      27.025   6.335  23.319  1.00  0.69           C  
ATOM    795  C   SER A  52      27.300   7.685  22.689  1.00  0.69           C  
ATOM    796  O   SER A  52      27.378   7.804  21.462  1.00  0.69           O  
ATOM    797  CB  SER A  52      28.126   5.379  22.938  1.00  0.69           C  
ATOM    798  OG  SER A  52      29.383   5.912  23.256  1.00  0.69           O  
ATOM    799  H   SER A  52      25.612   5.440  21.966  1.00  0.69           H  
ATOM    800  HA  SER A  52      27.022   6.455  24.402  1.00  0.69           H  
ATOM    801 1HB  SER A  52      27.987   4.443  23.456  1.00  0.69           H  
ATOM    802 2HB  SER A  52      28.070   5.179  21.870  1.00  0.69           H  
ATOM    803  HG  SER A  52      29.332   6.863  23.061  1.00  0.69           H  
ATOM    804  N   ASP A  53      27.389   8.707  23.518  1.00  0.70           N  
ATOM    805  CA  ASP A  53      27.581  10.067  23.036  1.00  0.70           C  
ATOM    806  C   ASP A  53      29.011  10.337  22.643  1.00  0.70           C  
ATOM    807  O   ASP A  53      29.928   9.617  23.041  1.00  0.70           O  
ATOM    808  CB  ASP A  53      27.055  11.124  24.008  1.00  0.70           C  
ATOM    809  CG  ASP A  53      25.497  11.205  24.008  1.00  0.70           C  
ATOM    810  OD1 ASP A  53      24.880  10.615  23.144  1.00  0.70           O  
ATOM    811  OD2 ASP A  53      24.961  11.892  24.854  1.00  0.70           O  
ATOM    812  H   ASP A  53      27.346   8.532  24.526  1.00  0.70           H  
ATOM    813  HA  ASP A  53      26.993  10.196  22.145  1.00  0.70           H  
ATOM    814 1HB  ASP A  53      27.395  10.889  25.021  1.00  0.70           H  
ATOM    815 2HB  ASP A  53      27.454  12.099  23.742  1.00  0.70           H  
ATOM    816  N   GLU A  54      29.209  11.433  21.920  1.00  0.73           N  
ATOM    817  CA  GLU A  54      30.549  11.868  21.499  1.00  0.73           C  
ATOM    818  C   GLU A  54      31.481  12.129  22.695  1.00  0.73           C  
ATOM    819  O   GLU A  54      32.704  12.115  22.550  1.00  0.73           O  
ATOM    820  CB  GLU A  54      30.464  13.138  20.640  1.00  0.73           C  
ATOM    821  CG  GLU A  54      29.844  12.936  19.253  1.00  0.73           C  
ATOM    822  CD  GLU A  54      29.802  14.209  18.416  1.00  0.73           C  
ATOM    823  OE1 GLU A  54      30.165  15.250  18.918  1.00  0.73           O  
ATOM    824  OE2 GLU A  54      29.407  14.130  17.274  1.00  0.73           O  
ATOM    825  H   GLU A  54      28.377  11.933  21.596  1.00  0.73           H  
ATOM    826  HA  GLU A  54      30.988  11.074  20.895  1.00  0.73           H  
ATOM    827 1HB  GLU A  54      29.870  13.887  21.163  1.00  0.73           H  
ATOM    828 2HB  GLU A  54      31.464  13.550  20.504  1.00  0.73           H  
ATOM    829 1HG  GLU A  54      30.419  12.180  18.718  1.00  0.73           H  
ATOM    830 2HG  GLU A  54      28.829  12.556  19.377  1.00  0.73           H  
ATOM    831  N   THR A  55      30.896  12.359  23.870  1.00  0.75           N  
ATOM    832  CA  THR A  55      31.630  12.609  25.107  1.00  0.75           C  
ATOM    833  C   THR A  55      32.171  11.322  25.736  1.00  0.75           C  
ATOM    834  O   THR A  55      32.978  11.372  26.665  1.00  0.75           O  
ATOM    835  CB  THR A  55      30.711  13.229  26.164  1.00  0.75           C  
ATOM    836  OG1 THR A  55      29.662  12.280  26.496  1.00  0.75           O  
ATOM    837  CG2 THR A  55      30.077  14.495  25.624  1.00  0.75           C  
ATOM    838  H   THR A  55      29.887  12.361  23.893  1.00  0.75           H  
ATOM    839  HA  THR A  55      32.467  13.273  24.892  1.00  0.75           H  
ATOM    840  HB  THR A  55      31.288  13.450  27.062  1.00  0.75           H  
ATOM    841  HG1 THR A  55      29.360  12.436  27.436  1.00  0.75           H  
ATOM    842 1HG2 THR A  55      29.420  14.922  26.383  1.00  0.75           H  
ATOM    843 2HG2 THR A  55      30.856  15.211  25.370  1.00  0.75           H  
ATOM    844 3HG2 THR A  55      29.496  14.257  24.732  1.00  0.75           H  
ATOM    845  N   GLY A  56      31.696  10.171  25.260  1.00  0.77           N  
ATOM    846  CA  GLY A  56      32.040   8.879  25.832  1.00  0.77           C  
ATOM    847  C   GLY A  56      30.997   8.391  26.846  1.00  0.77           C  
ATOM    848  O   GLY A  56      31.071   7.255  27.322  1.00  0.77           O  
ATOM    849  H   GLY A  56      31.061  10.176  24.465  1.00  0.77           H  
ATOM    850 1HA  GLY A  56      32.127   8.151  25.026  1.00  0.77           H  
ATOM    851 2HA  GLY A  56      33.015   8.943  26.311  1.00  0.77           H  
ATOM    852  N   ASP A  57      30.016   9.230  27.178  1.00  0.77           N  
ATOM    853  CA  ASP A  57      28.987   8.828  28.136  1.00  0.77           C  
ATOM    854  C   ASP A  57      27.955   7.891  27.497  1.00  0.77           C  
ATOM    855  O   ASP A  57      27.632   8.023  26.315  1.00  0.77           O  
ATOM    856  CB  ASP A  57      28.249  10.058  28.652  1.00  0.77           C  
ATOM    857  CG  ASP A  57      29.104  10.983  29.496  1.00  0.77           C  
ATOM    858  OD1 ASP A  57      29.783  10.533  30.389  1.00  0.77           O  
ATOM    859  OD2 ASP A  57      29.083  12.160  29.195  1.00  0.77           O  
ATOM    860  H   ASP A  57      29.991  10.175  26.786  1.00  0.77           H  
ATOM    861  HA  ASP A  57      29.465   8.308  28.967  1.00  0.77           H  
ATOM    862 1HB  ASP A  57      27.858  10.621  27.804  1.00  0.77           H  
ATOM    863 2HB  ASP A  57      27.391   9.736  29.246  1.00  0.77           H  
ATOM    864  N   ILE A  58      27.402   6.967  28.291  1.00  0.77           N  
ATOM    865  CA  ILE A  58      26.316   6.107  27.806  1.00  0.77           C  
ATOM    866  C   ILE A  58      25.013   6.381  28.540  1.00  0.77           C  
ATOM    867  O   ILE A  58      24.958   6.349  29.774  1.00  0.77           O  
ATOM    868  CB  ILE A  58      26.650   4.609  27.915  1.00  0.77           C  
ATOM    869  CG1 ILE A  58      27.873   4.289  27.048  1.00  0.77           C  
ATOM    870  CG2 ILE A  58      25.423   3.774  27.475  1.00  0.77           C  
ATOM    871  CD1 ILE A  58      28.437   2.911  27.277  1.00  0.77           C  
ATOM    872  H   ILE A  58      27.721   6.876  29.245  1.00  0.77           H  
ATOM    873  HA  ILE A  58      26.151   6.325  26.755  1.00  0.77           H  
ATOM    874  HB  ILE A  58      26.902   4.364  28.944  1.00  0.77           H  
ATOM    875 1HG1 ILE A  58      27.584   4.375  26.002  1.00  0.77           H  
ATOM    876 2HG1 ILE A  58      28.658   5.018  27.249  1.00  0.77           H  
ATOM    877 1HG2 ILE A  58      25.657   2.717  27.558  1.00  0.77           H  
ATOM    878 2HG2 ILE A  58      24.571   4.000  28.113  1.00  0.77           H  
ATOM    879 3HG2 ILE A  58      25.172   4.018  26.438  1.00  0.77           H  
ATOM    880 1HD1 ILE A  58      29.294   2.760  26.619  1.00  0.77           H  
ATOM    881 2HD1 ILE A  58      28.753   2.816  28.315  1.00  0.77           H  
ATOM    882 3HD1 ILE A  58      27.681   2.163  27.063  1.00  0.77           H  
ATOM    883  N   THR A  59      23.973   6.659  27.766  1.00  0.78           N  
ATOM    884  CA  THR A  59      22.655   6.964  28.299  1.00  0.78           C  
ATOM    885  C   THR A  59      21.546   6.180  27.603  1.00  0.78           C  
ATOM    886  O   THR A  59      21.606   5.919  26.400  1.00  0.78           O  
ATOM    887  CB  THR A  59      22.405   8.479  28.273  1.00  0.78           C  
ATOM    888  OG1 THR A  59      23.392   9.120  29.097  1.00  0.78           O  
ATOM    889  CG2 THR A  59      21.001   8.838  28.779  1.00  0.78           C  
ATOM    890  H   THR A  59      24.121   6.657  26.753  1.00  0.78           H  
ATOM    891  HA  THR A  59      22.641   6.666  29.348  1.00  0.78           H  
ATOM    892  HB  THR A  59      22.528   8.838  27.262  1.00  0.78           H  
ATOM    893  HG1 THR A  59      23.387   8.716  29.976  1.00  0.78           H  
ATOM    894 1HG2 THR A  59      20.868   9.915  28.748  1.00  0.78           H  
ATOM    895 2HG2 THR A  59      20.244   8.376  28.152  1.00  0.78           H  
ATOM    896 3HG2 THR A  59      20.882   8.491  29.801  1.00  0.78           H  
ATOM    897  N   TYR A  60      20.565   5.744  28.383  1.00  0.80           N  
ATOM    898  CA  TYR A  60      19.427   5.012  27.845  1.00  0.80           C  
ATOM    899  C   TYR A  60      18.285   5.946  27.440  1.00  0.80           C  
ATOM    900  O   TYR A  60      17.883   6.823  28.211  1.00  0.80           O  
ATOM    901  CB  TYR A  60      18.999   3.968  28.867  1.00  0.80           C  
ATOM    902  CG  TYR A  60      19.976   2.821  28.953  1.00  0.80           C  
ATOM    903  CD1 TYR A  60      21.120   2.924  29.738  1.00  0.80           C  
ATOM    904  CD2 TYR A  60      19.722   1.654  28.256  1.00  0.80           C  
ATOM    905  CE1 TYR A  60      22.011   1.864  29.803  1.00  0.80           C  
ATOM    906  CE2 TYR A  60      20.610   0.602  28.339  1.00  0.80           C  
ATOM    907  CZ  TYR A  60      21.747   0.696  29.092  1.00  0.80           C  
ATOM    908  OH  TYR A  60      22.642  -0.369  29.138  1.00  0.80           O  
ATOM    909  H   TYR A  60      20.588   5.962  29.369  1.00  0.80           H  
ATOM    910  HA  TYR A  60      19.747   4.492  26.950  1.00  0.80           H  
ATOM    911 1HB  TYR A  60      18.900   4.423  29.854  1.00  0.80           H  
ATOM    912 2HB  TYR A  60      18.052   3.578  28.590  1.00  0.80           H  
ATOM    913  HD1 TYR A  60      21.323   3.841  30.291  1.00  0.80           H  
ATOM    914  HD2 TYR A  60      18.822   1.566  27.640  1.00  0.80           H  
ATOM    915  HE1 TYR A  60      22.915   1.948  30.407  1.00  0.80           H  
ATOM    916  HE2 TYR A  60      20.430  -0.304  27.796  1.00  0.80           H  
ATOM    917  HH  TYR A  60      22.490  -0.981  28.369  1.00  0.80           H  
ATOM    918  N   PHE A  61      17.759   5.715  26.230  1.00  0.83           N  
ATOM    919  CA  PHE A  61      16.696   6.510  25.611  1.00  0.83           C  
ATOM    920  C   PHE A  61      15.499   5.703  25.095  1.00  0.83           C  
ATOM    921  O   PHE A  61      15.604   4.504  24.801  1.00  0.83           O  
ATOM    922  CB  PHE A  61      17.272   7.307  24.441  1.00  0.83           C  
ATOM    923  CG  PHE A  61      18.328   8.261  24.844  1.00  0.83           C  
ATOM    924  CD1 PHE A  61      19.651   7.918  24.774  1.00  0.83           C  
ATOM    925  CD2 PHE A  61      17.992   9.499  25.331  1.00  0.83           C  
ATOM    926  CE1 PHE A  61      20.619   8.808  25.163  1.00  0.83           C  
ATOM    927  CE2 PHE A  61      18.960  10.373  25.735  1.00  0.83           C  
ATOM    928  CZ  PHE A  61      20.274  10.028  25.643  1.00  0.83           C  
ATOM    929  H   PHE A  61      18.167   4.961  25.683  1.00  0.83           H  
ATOM    930  HA  PHE A  61      16.322   7.214  26.358  1.00  0.83           H  
ATOM    931 1HB  PHE A  61      17.694   6.620  23.710  1.00  0.83           H  
ATOM    932 2HB  PHE A  61      16.468   7.866  23.947  1.00  0.83           H  
ATOM    933  HD1 PHE A  61      19.926   6.929  24.405  1.00  0.83           H  
ATOM    934  HD2 PHE A  61      16.933   9.772  25.400  1.00  0.83           H  
ATOM    935  HE1 PHE A  61      21.671   8.538  25.103  1.00  0.83           H  
ATOM    936  HE2 PHE A  61      18.691  11.339  26.120  1.00  0.83           H  
ATOM    937  HZ  PHE A  61      21.048  10.726  25.958  1.00  0.83           H  
ATOM    938  N   LYS A  62      14.350   6.364  24.987  1.00  0.86           N  
ATOM    939  CA  LYS A  62      13.162   5.756  24.375  1.00  0.86           C  
ATOM    940  C   LYS A  62      13.277   5.958  22.862  1.00  0.86           C  
ATOM    941  O   LYS A  62      13.757   6.998  22.425  1.00  0.86           O  
ATOM    942  CB  LYS A  62      11.865   6.350  24.927  1.00  0.86           C  
ATOM    943  CG  LYS A  62      10.600   5.570  24.541  1.00  0.86           C  
ATOM    944  CD  LYS A  62       9.379   6.114  25.267  1.00  0.86           C  
ATOM    945  CE  LYS A  62       8.140   5.275  24.988  1.00  0.86           C  
ATOM    946  NZ  LYS A  62       6.947   5.809  25.702  1.00  0.86           N  
ATOM    947  H   LYS A  62      14.311   7.350  25.282  1.00  0.86           H  
ATOM    948  HA  LYS A  62      13.154   4.684  24.575  1.00  0.86           H  
ATOM    949 1HB  LYS A  62      11.919   6.425  26.008  1.00  0.86           H  
ATOM    950 2HB  LYS A  62      11.746   7.352  24.548  1.00  0.86           H  
ATOM    951 1HG  LYS A  62      10.429   5.643  23.469  1.00  0.86           H  
ATOM    952 2HG  LYS A  62      10.735   4.513  24.798  1.00  0.86           H  
ATOM    953 1HD  LYS A  62       9.574   6.108  26.344  1.00  0.86           H  
ATOM    954 2HD  LYS A  62       9.195   7.140  24.951  1.00  0.86           H  
ATOM    955 1HE  LYS A  62       7.942   5.266  23.915  1.00  0.86           H  
ATOM    956 2HE  LYS A  62       8.322   4.250  25.323  1.00  0.86           H  
ATOM    957 1HZ  LYS A  62       6.147   5.227  25.501  1.00  0.86           H  
ATOM    958 2HZ  LYS A  62       7.118   5.816  26.702  1.00  0.86           H  
ATOM    959 3HZ  LYS A  62       6.766   6.749  25.389  1.00  0.86           H  
ATOM    960  N   GLU A  63      12.841   5.009  22.047  1.00  0.87           N  
ATOM    961  CA  GLU A  63      12.920   5.180  20.585  1.00  0.87           C  
ATOM    962  C   GLU A  63      12.360   6.515  20.071  1.00  0.87           C  
ATOM    963  O   GLU A  63      12.911   7.130  19.162  1.00  0.87           O  
ATOM    964  CB  GLU A  63      12.173   4.041  19.896  1.00  0.87           C  
ATOM    965  CG  GLU A  63      12.175   4.047  18.349  1.00  0.87           C  
ATOM    966  CD  GLU A  63      13.528   3.871  17.752  1.00  0.87           C  
ATOM    967  OE1 GLU A  63      14.480   4.061  18.456  1.00  0.87           O  
ATOM    968  OE2 GLU A  63      13.612   3.493  16.600  1.00  0.87           O  
ATOM    969  H   GLU A  63      12.443   4.139  22.432  1.00  0.87           H  
ATOM    970  HA  GLU A  63      13.972   5.129  20.301  1.00  0.87           H  
ATOM    971 1HB  GLU A  63      12.578   3.089  20.229  1.00  0.87           H  
ATOM    972 2HB  GLU A  63      11.129   4.057  20.213  1.00  0.87           H  
ATOM    973 1HG  GLU A  63      11.528   3.249  17.989  1.00  0.87           H  
ATOM    974 2HG  GLU A  63      11.759   4.992  18.007  1.00  0.87           H  
ATOM    975  N   HIS A  64      11.277   6.984  20.675  1.00  0.87           N  
ATOM    976  CA  HIS A  64      10.565   8.183  20.237  1.00  0.87           C  
ATOM    977  C   HIS A  64      11.345   9.477  20.523  1.00  0.87           C  
ATOM    978  O   HIS A  64      10.982  10.567  20.057  1.00  0.87           O  
ATOM    979  CB  HIS A  64       9.203   8.186  20.924  1.00  0.87           C  
ATOM    980  CG  HIS A  64       8.445   6.956  20.528  1.00  0.87           C  
ATOM    981  ND1 HIS A  64       7.245   6.577  21.094  1.00  0.87           N  
ATOM    982  CD2 HIS A  64       8.768   5.991  19.639  1.00  0.87           C  
ATOM    983  CE1 HIS A  64       6.865   5.416  20.551  1.00  0.87           C  
ATOM    984  NE2 HIS A  64       7.783   5.055  19.672  1.00  0.87           N  
ATOM    985  H   HIS A  64      10.908   6.450  21.445  1.00  0.87           H  
ATOM    986  HA  HIS A  64      10.402   8.129  19.161  1.00  0.87           H  
ATOM    987 1HB  HIS A  64       9.332   8.196  22.009  1.00  0.87           H  
ATOM    988 2HB  HIS A  64       8.636   9.071  20.636  1.00  0.87           H  
ATOM    989  HD2 HIS A  64       9.657   5.952  19.015  1.00  0.87           H  
ATOM    990  HE1 HIS A  64       5.963   4.853  20.795  1.00  0.87           H  
ATOM    991  HE2 HIS A  64       7.811   4.206  19.095  1.00  0.87           H  
ATOM    992  N   GLU A  65      12.404   9.348  21.321  1.00  0.86           N  
ATOM    993  CA  GLU A  65      13.283  10.438  21.684  1.00  0.86           C  
ATOM    994  C   GLU A  65      14.468  10.535  20.723  1.00  0.86           C  
ATOM    995  O   GLU A  65      15.291  11.433  20.869  1.00  0.86           O  
ATOM    996  CB  GLU A  65      13.816  10.217  23.096  1.00  0.86           C  
ATOM    997  CG  GLU A  65      12.756  10.214  24.167  1.00  0.86           C  
ATOM    998  CD  GLU A  65      13.287   9.823  25.533  1.00  0.86           C  
ATOM    999  OE1 GLU A  65      14.347   9.247  25.571  1.00  0.86           O  
ATOM   1000  OE2 GLU A  65      12.645  10.083  26.521  1.00  0.86           O  
ATOM   1001  H   GLU A  65      12.659   8.427  21.668  1.00  0.86           H  
ATOM   1002  HA  GLU A  65      12.722  11.373  21.645  1.00  0.86           H  
ATOM   1003 1HB  GLU A  65      14.359   9.279  23.145  1.00  0.86           H  
ATOM   1004 2HB  GLU A  65      14.524  11.010  23.341  1.00  0.86           H  
ATOM   1005 1HG  GLU A  65      12.332  11.178  24.201  1.00  0.86           H  
ATOM   1006 2HG  GLU A  65      11.974   9.525  23.869  1.00  0.86           H  
ATOM   1007  N   LEU A  66      14.610   9.576  19.801  1.00  0.85           N  
ATOM   1008  CA  LEU A  66      15.767   9.557  18.907  1.00  0.85           C  
ATOM   1009  C   LEU A  66      15.431   9.816  17.431  1.00  0.85           C  
ATOM   1010  O   LEU A  66      14.387   9.382  16.925  1.00  0.85           O  
ATOM   1011  CB  LEU A  66      16.479   8.200  19.035  1.00  0.85           C  
ATOM   1012  CG  LEU A  66      17.017   7.809  20.435  1.00  0.85           C  
ATOM   1013  CD1 LEU A  66      17.589   6.380  20.367  1.00  0.85           C  
ATOM   1014  CD2 LEU A  66      18.079   8.820  20.872  1.00  0.85           C  
ATOM   1015  H   LEU A  66      13.910   8.837  19.702  1.00  0.85           H  
ATOM   1016  HA  LEU A  66      16.459  10.334  19.228  1.00  0.85           H  
ATOM   1017 1HB  LEU A  66      15.761   7.429  18.789  1.00  0.85           H  
ATOM   1018 2HB  LEU A  66      17.301   8.156  18.319  1.00  0.85           H  
ATOM   1019  HG  LEU A  66      16.193   7.806  21.160  1.00  0.85           H  
ATOM   1020 1HD1 LEU A  66      17.958   6.088  21.347  1.00  0.85           H  
ATOM   1021 2HD1 LEU A  66      16.799   5.687  20.055  1.00  0.85           H  
ATOM   1022 3HD1 LEU A  66      18.406   6.342  19.648  1.00  0.85           H  
ATOM   1023 1HD2 LEU A  66      18.461   8.558  21.855  1.00  0.85           H  
ATOM   1024 2HD2 LEU A  66      18.899   8.831  20.160  1.00  0.85           H  
ATOM   1025 3HD2 LEU A  66      17.625   9.806  20.909  1.00  0.85           H  
ATOM   1026  N   THR A  67      16.375  10.439  16.725  1.00  0.86           N  
ATOM   1027  CA  THR A  67      16.270  10.648  15.282  1.00  0.86           C  
ATOM   1028  C   THR A  67      17.640  10.386  14.643  1.00  0.86           C  
ATOM   1029  O   THR A  67      18.658  10.661  15.260  1.00  0.86           O  
ATOM   1030  CB  THR A  67      15.817  12.110  14.998  1.00  0.86           C  
ATOM   1031  OG1 THR A  67      15.652  12.326  13.594  1.00  0.86           O  
ATOM   1032  CG2 THR A  67      16.842  13.064  15.511  1.00  0.86           C  
ATOM   1033  H   THR A  67      17.177  10.819  17.230  1.00  0.86           H  
ATOM   1034  HA  THR A  67      15.535   9.960  14.890  1.00  0.86           H  
ATOM   1035  HB  THR A  67      14.867  12.296  15.500  1.00  0.86           H  
ATOM   1036  HG1 THR A  67      16.519  12.240  13.152  1.00  0.86           H  
ATOM   1037 1HG2 THR A  67      16.526  14.085  15.319  1.00  0.86           H  
ATOM   1038 2HG2 THR A  67      16.964  12.922  16.578  1.00  0.86           H  
ATOM   1039 3HG2 THR A  67      17.787  12.874  15.000  1.00  0.86           H  
ATOM   1040  N   PRO A  68      17.726   9.858  13.417  1.00  0.92           N  
ATOM   1041  CA  PRO A  68      18.967   9.632  12.707  1.00  0.92           C  
ATOM   1042  C   PRO A  68      19.625  10.931  12.323  1.00  0.92           C  
ATOM   1043  O   PRO A  68      18.939  11.917  12.040  1.00  0.92           O  
ATOM   1044  CB  PRO A  68      18.512   8.851  11.471  1.00  0.92           C  
ATOM   1045  CG  PRO A  68      17.063   9.208  11.301  1.00  0.92           C  
ATOM   1046  CD  PRO A  68      16.539   9.409  12.689  1.00  0.92           C  
ATOM   1047  HA  PRO A  68      19.646   9.023  13.319  1.00  0.92           H  
ATOM   1048 1HB  PRO A  68      19.118   9.167  10.609  1.00  0.92           H  
ATOM   1049 2HB  PRO A  68      18.688   7.802  11.586  1.00  0.92           H  
ATOM   1050 1HG  PRO A  68      16.966  10.111  10.684  1.00  0.92           H  
ATOM   1051 2HG  PRO A  68      16.539   8.394  10.776  1.00  0.92           H  
ATOM   1052 1HD  PRO A  68      15.738  10.141  12.659  1.00  0.92           H  
ATOM   1053 2HD  PRO A  68      16.216   8.476  13.079  1.00  0.92           H  
ATOM   1054  N   LEU A  69      20.947  10.903  12.219  1.00  1.03           N  
ATOM   1055  CA  LEU A  69      21.679  12.060  11.719  1.00  1.03           C  
ATOM   1056  C   LEU A  69      21.788  12.007  10.195  1.00  1.03           C  
ATOM   1057  O   LEU A  69      21.862  13.036   9.523  1.00  1.03           O  
ATOM   1058  CB  LEU A  69      23.105  12.083  12.265  1.00  1.03           C  
ATOM   1059  CG  LEU A  69      23.261  12.130  13.747  1.00  1.03           C  
ATOM   1060  CD1 LEU A  69      24.718  12.144  14.086  1.00  1.03           C  
ATOM   1061  CD2 LEU A  69      22.586  13.282  14.291  1.00  1.03           C  
ATOM   1062  H   LEU A  69      21.450  10.072  12.539  1.00  1.03           H  
ATOM   1063  HA  LEU A  69      21.152  12.969  12.010  1.00  1.03           H  
ATOM   1064 1HB  LEU A  69      23.611  11.181  11.921  1.00  1.03           H  
ATOM   1065 2HB  LEU A  69      23.623  12.943  11.845  1.00  1.03           H  
ATOM   1066  HG  LEU A  69      22.834  11.242  14.172  1.00  1.03           H  
ATOM   1067 1HD1 LEU A  69      24.838  12.143  15.169  1.00  1.03           H  
ATOM   1068 2HD1 LEU A  69      25.187  11.283  13.669  1.00  1.03           H  
ATOM   1069 3HD1 LEU A  69      25.179  13.034  13.669  1.00  1.03           H  
ATOM   1070 1HD2 LEU A  69      22.732  13.259  15.360  1.00  1.03           H  
ATOM   1071 2HD2 LEU A  69      23.009  14.188  13.877  1.00  1.03           H  
ATOM   1072 3HD2 LEU A  69      21.521  13.235  14.054  1.00  1.03           H  
ATOM   1073  N   LYS A  70      21.846  10.785   9.671  1.00  1.21           N  
ATOM   1074  CA  LYS A  70      22.038  10.515   8.250  1.00  1.21           C  
ATOM   1075  C   LYS A  70      21.085   9.425   7.771  1.00  1.21           C  
ATOM   1076  O   LYS A  70      20.587   8.631   8.570  1.00  1.21           O  
ATOM   1077  CB  LYS A  70      23.483  10.087   7.976  1.00  1.21           C  
ATOM   1078  CG  LYS A  70      24.541  11.149   8.288  1.00  1.21           C  
ATOM   1079  CD  LYS A  70      25.938  10.667   7.919  1.00  1.21           C  
ATOM   1080  CE  LYS A  70      26.992  11.720   8.237  1.00  1.21           C  
ATOM   1081  NZ  LYS A  70      28.362  11.258   7.878  1.00  1.21           N  
ATOM   1082  H   LYS A  70      21.753  10.004  10.299  1.00  1.21           H  
ATOM   1083  HA  LYS A  70      21.821  11.423   7.686  1.00  1.21           H  
ATOM   1084 1HB  LYS A  70      23.715   9.203   8.568  1.00  1.21           H  
ATOM   1085 2HB  LYS A  70      23.587   9.811   6.926  1.00  1.21           H  
ATOM   1086 1HG  LYS A  70      24.313  12.062   7.736  1.00  1.21           H  
ATOM   1087 2HG  LYS A  70      24.527  11.378   9.351  1.00  1.21           H  
ATOM   1088 1HD  LYS A  70      26.168   9.755   8.472  1.00  1.21           H  
ATOM   1089 2HD  LYS A  70      25.973  10.441   6.853  1.00  1.21           H  
ATOM   1090 1HE  LYS A  70      26.768  12.629   7.680  1.00  1.21           H  
ATOM   1091 2HE  LYS A  70      26.963  11.942   9.304  1.00  1.21           H  
ATOM   1092 1HZ  LYS A  70      29.032  11.980   8.103  1.00  1.21           H  
ATOM   1093 2HZ  LYS A  70      28.583  10.421   8.399  1.00  1.21           H  
ATOM   1094 3HZ  LYS A  70      28.403  11.059   6.889  1.00  1.21           H  
ATOM   1095  N   GLY A  71      20.793   9.381   6.472  1.00  1.43           N  
ATOM   1096  CA  GLY A  71      20.019   8.261   5.915  1.00  1.43           C  
ATOM   1097  C   GLY A  71      18.498   8.399   6.054  1.00  1.43           C  
ATOM   1098  O   GLY A  71      17.753   8.323   5.073  1.00  1.43           O  
ATOM   1099  H   GLY A  71      21.160  10.090   5.853  1.00  1.43           H  
ATOM   1100 1HA  GLY A  71      20.275   8.136   4.863  1.00  1.43           H  
ATOM   1101 2HA  GLY A  71      20.341   7.352   6.419  1.00  1.43           H  
ATOM   1102  N   GLY A  72      18.049   8.584   7.284  1.00  1.67           N  
ATOM   1103  CA  GLY A  72      16.635   8.759   7.579  1.00  1.67           C  
ATOM   1104  C   GLY A  72      15.933   7.419   7.636  1.00  1.67           C  
ATOM   1105  O   GLY A  72      16.574   6.366   7.610  1.00  1.67           O  
ATOM   1106  H   GLY A  72      18.747   8.597   8.025  1.00  1.67           H  
ATOM   1107 1HA  GLY A  72      16.518   9.286   8.520  1.00  1.67           H  
ATOM   1108 2HA  GLY A  72      16.180   9.380   6.809  1.00  1.67           H  
ATOM   1109  N   LEU A  73      14.608   7.438   7.680  1.00  1.90           N  
ATOM   1110  CA  LEU A  73      13.892   6.178   7.783  1.00  1.90           C  
ATOM   1111  C   LEU A  73      14.072   5.331   6.528  1.00  1.90           C  
ATOM   1112  O   LEU A  73      13.962   4.107   6.576  1.00  1.90           O  
ATOM   1113  CB  LEU A  73      12.418   6.405   8.081  1.00  1.90           C  
ATOM   1114  CG  LEU A  73      12.148   6.993   9.463  1.00  1.90           C  
ATOM   1115  CD1 LEU A  73      10.646   7.210   9.623  1.00  1.90           C  
ATOM   1116  CD2 LEU A  73      12.751   6.066  10.540  1.00  1.90           C  
ATOM   1117  H   LEU A  73      14.106   8.315   7.677  1.00  1.90           H  
ATOM   1118  HA  LEU A  73      14.307   5.628   8.624  1.00  1.90           H  
ATOM   1119 1HB  LEU A  73      12.011   7.085   7.337  1.00  1.90           H  
ATOM   1120 2HB  LEU A  73      11.896   5.461   8.004  1.00  1.90           H  
ATOM   1121  HG  LEU A  73      12.624   7.970   9.541  1.00  1.90           H  
ATOM   1122 1HD1 LEU A  73      10.442   7.650  10.599  1.00  1.90           H  
ATOM   1123 2HD1 LEU A  73      10.291   7.881   8.842  1.00  1.90           H  
ATOM   1124 3HD1 LEU A  73      10.127   6.261   9.542  1.00  1.90           H  
ATOM   1125 1HD2 LEU A  73      12.571   6.493  11.528  1.00  1.90           H  
ATOM   1126 2HD2 LEU A  73      12.305   5.088  10.490  1.00  1.90           H  
ATOM   1127 3HD2 LEU A  73      13.824   5.973  10.377  1.00  1.90           H  
ATOM   1128  N   ALA A  74      14.345   5.972   5.387  1.00  2.08           N  
ATOM   1129  CA  ALA A  74      14.571   5.211   4.168  1.00  2.08           C  
ATOM   1130  C   ALA A  74      15.759   4.273   4.367  1.00  2.08           C  
ATOM   1131  O   ALA A  74      15.704   3.110   3.967  1.00  2.08           O  
ATOM   1132  CB  ALA A  74      14.837   6.145   3.005  1.00  2.08           C  
ATOM   1133  H   ALA A  74      14.418   6.979   5.378  1.00  2.08           H  
ATOM   1134  HA  ALA A  74      13.685   4.608   3.964  1.00  2.08           H  
ATOM   1135 1HB  ALA A  74      15.000   5.562   2.101  1.00  2.08           H  
ATOM   1136 2HB  ALA A  74      13.983   6.805   2.864  1.00  2.08           H  
ATOM   1137 3HB  ALA A  74      15.727   6.741   3.220  1.00  2.08           H  
ATOM   1138  N   TYR A  75      16.818   4.782   5.020  1.00  2.20           N  
ATOM   1139  CA  TYR A  75      18.003   3.994   5.358  1.00  2.20           C  
ATOM   1140  C   TYR A  75      17.645   2.846   6.245  1.00  2.20           C  
ATOM   1141  O   TYR A  75      18.058   1.708   6.014  1.00  2.20           O  
ATOM   1142  CB  TYR A  75      19.074   4.814   6.049  1.00  2.20           C  
ATOM   1143  CG  TYR A  75      20.194   3.953   6.605  1.00  2.20           C  
ATOM   1144  CD1 TYR A  75      21.194   3.474   5.779  1.00  2.20           C  
ATOM   1145  CD2 TYR A  75      20.199   3.629   7.967  1.00  2.20           C  
ATOM   1146  CE1 TYR A  75      22.201   2.679   6.307  1.00  2.20           C  
ATOM   1147  CE2 TYR A  75      21.200   2.835   8.489  1.00  2.20           C  
ATOM   1148  CZ  TYR A  75      22.199   2.362   7.667  1.00  2.20           C  
ATOM   1149  OH  TYR A  75      23.207   1.578   8.185  1.00  2.20           O  
ATOM   1150  H   TYR A  75      16.783   5.749   5.320  1.00  2.20           H  
ATOM   1151  HA  TYR A  75      18.418   3.587   4.437  1.00  2.20           H  
ATOM   1152 1HB  TYR A  75      19.498   5.499   5.330  1.00  2.20           H  
ATOM   1153 2HB  TYR A  75      18.651   5.387   6.860  1.00  2.20           H  
ATOM   1154  HD1 TYR A  75      21.191   3.721   4.716  1.00  2.20           H  
ATOM   1155  HD2 TYR A  75      19.407   4.005   8.617  1.00  2.20           H  
ATOM   1156  HE1 TYR A  75      22.991   2.302   5.658  1.00  2.20           H  
ATOM   1157  HE2 TYR A  75      21.204   2.581   9.549  1.00  2.20           H  
ATOM   1158  HH  TYR A  75      23.823   1.347   7.485  1.00  2.20           H  
ATOM   1159  N   VAL A  76      16.897   3.158   7.292  1.00  2.28           N  
ATOM   1160  CA  VAL A  76      16.517   2.161   8.266  1.00  2.28           C  
ATOM   1161  C   VAL A  76      15.788   1.017   7.587  1.00  2.28           C  
ATOM   1162  O   VAL A  76      16.134  -0.155   7.785  1.00  2.28           O  
ATOM   1163  CB  VAL A  76      15.616   2.837   9.312  1.00  2.28           C  
ATOM   1164  CG1 VAL A  76      14.975   1.832  10.224  1.00  2.28           C  
ATOM   1165  CG2 VAL A  76      16.457   3.861  10.084  1.00  2.28           C  
ATOM   1166  H   VAL A  76      16.603   4.132   7.406  1.00  2.28           H  
ATOM   1167  HA  VAL A  76      17.417   1.779   8.748  1.00  2.28           H  
ATOM   1168  HB  VAL A  76      14.813   3.348   8.807  1.00  2.28           H  
ATOM   1169 1HG1 VAL A  76      14.340   2.346  10.938  1.00  2.28           H  
ATOM   1170 2HG1 VAL A  76      14.371   1.156   9.632  1.00  2.28           H  
ATOM   1171 3HG1 VAL A  76      15.711   1.271  10.745  1.00  2.28           H  
ATOM   1172 1HG2 VAL A  76      15.821   4.369  10.795  1.00  2.28           H  
ATOM   1173 2HG2 VAL A  76      17.265   3.366  10.600  1.00  2.28           H  
ATOM   1174 3HG2 VAL A  76      16.870   4.588   9.386  1.00  2.28           H  
ATOM   1175  N   LEU A  77      14.826   1.335   6.733  1.00  2.36           N  
ATOM   1176  CA  LEU A  77      14.142   0.270   6.038  1.00  2.36           C  
ATOM   1177  C   LEU A  77      15.049  -0.480   5.081  1.00  2.36           C  
ATOM   1178  O   LEU A  77      15.031  -1.710   5.086  1.00  2.36           O  
ATOM   1179  CB  LEU A  77      12.926   0.819   5.315  1.00  2.36           C  
ATOM   1180  CG  LEU A  77      11.824   1.245   6.238  1.00  2.36           C  
ATOM   1181  CD1 LEU A  77      10.723   1.928   5.444  1.00  2.36           C  
ATOM   1182  CD2 LEU A  77      11.317   0.001   6.971  1.00  2.36           C  
ATOM   1183  H   LEU A  77      14.568   2.313   6.583  1.00  2.36           H  
ATOM   1184  HA  LEU A  77      13.792  -0.441   6.785  1.00  2.36           H  
ATOM   1185 1HB  LEU A  77      13.238   1.690   4.732  1.00  2.36           H  
ATOM   1186 2HB  LEU A  77      12.541   0.065   4.640  1.00  2.36           H  
ATOM   1187  HG  LEU A  77      12.214   1.962   6.960  1.00  2.36           H  
ATOM   1188 1HD1 LEU A  77       9.928   2.237   6.114  1.00  2.36           H  
ATOM   1189 2HD1 LEU A  77      11.134   2.803   4.939  1.00  2.36           H  
ATOM   1190 3HD1 LEU A  77      10.319   1.233   4.706  1.00  2.36           H  
ATOM   1191 1HD2 LEU A  77      10.529   0.264   7.654  1.00  2.36           H  
ATOM   1192 2HD2 LEU A  77      10.934  -0.715   6.241  1.00  2.36           H  
ATOM   1193 3HD2 LEU A  77      12.138  -0.449   7.528  1.00  2.36           H  
ATOM   1194  N   GLU A  78      15.903   0.227   4.325  1.00  2.48           N  
ATOM   1195  CA  GLU A  78      16.799  -0.458   3.400  1.00  2.48           C  
ATOM   1196  C   GLU A  78      17.705  -1.434   4.148  1.00  2.48           C  
ATOM   1197  O   GLU A  78      17.929  -2.564   3.704  1.00  2.48           O  
ATOM   1198  CB  GLU A  78      17.640   0.534   2.583  1.00  2.48           C  
ATOM   1199  CG  GLU A  78      18.562  -0.169   1.607  1.00  2.48           C  
ATOM   1200  CD  GLU A  78      19.365   0.688   0.649  1.00  2.48           C  
ATOM   1201  OE1 GLU A  78      19.247   1.890   0.660  1.00  2.48           O  
ATOM   1202  OE2 GLU A  78      20.125   0.096  -0.100  1.00  2.48           O  
ATOM   1203  H   GLU A  78      15.904   1.247   4.358  1.00  2.48           H  
ATOM   1204  HA  GLU A  78      16.189  -1.031   2.702  1.00  2.48           H  
ATOM   1205 1HB  GLU A  78      16.983   1.208   2.030  1.00  2.48           H  
ATOM   1206 2HB  GLU A  78      18.245   1.142   3.258  1.00  2.48           H  
ATOM   1207 1HG  GLU A  78      19.263  -0.684   2.225  1.00  2.48           H  
ATOM   1208 2HG  GLU A  78      17.992  -0.911   1.048  1.00  2.48           H  
ATOM   1209  N   HIS A  79      18.193  -1.016   5.313  1.00  2.66           N  
ATOM   1210  CA  HIS A  79      19.054  -1.848   6.132  1.00  2.66           C  
ATOM   1211  C   HIS A  79      18.330  -3.140   6.474  1.00  2.66           C  
ATOM   1212  O   HIS A  79      18.849  -4.241   6.239  1.00  2.66           O  
ATOM   1213  CB  HIS A  79      19.430  -1.120   7.429  1.00  2.66           C  
ATOM   1214  CG  HIS A  79      20.291  -1.915   8.355  1.00  2.66           C  
ATOM   1215  ND1 HIS A  79      21.648  -2.070   8.167  1.00  2.66           N  
ATOM   1216  CD2 HIS A  79      19.982  -2.615   9.473  1.00  2.66           C  
ATOM   1217  CE1 HIS A  79      22.142  -2.821   9.137  1.00  2.66           C  
ATOM   1218  NE2 HIS A  79      21.154  -3.165   9.944  1.00  2.66           N  
ATOM   1219  H   HIS A  79      17.979  -0.072   5.628  1.00  2.66           H  
ATOM   1220  HA  HIS A  79      19.963  -2.095   5.587  1.00  2.66           H  
ATOM   1221 1HB  HIS A  79      19.946  -0.188   7.186  1.00  2.66           H  
ATOM   1222 2HB  HIS A  79      18.528  -0.850   7.968  1.00  2.66           H  
ATOM   1223  HD1 HIS A  79      22.189  -1.683   7.420  1.00  2.66           H  
ATOM   1224  HD2 HIS A  79      19.039  -2.786  10.000  1.00  2.66           H  
ATOM   1225  HE1 HIS A  79      23.205  -3.057   9.168  1.00  2.66           H  
ATOM   1226  N   HIS A  80      17.108  -3.006   6.989  1.00  2.92           N  
ATOM   1227  CA  HIS A  80      16.335  -4.166   7.386  1.00  2.92           C  
ATOM   1228  C   HIS A  80      16.009  -5.051   6.187  1.00  2.92           C  
ATOM   1229  O   HIS A  80      16.049  -6.279   6.290  1.00  2.92           O  
ATOM   1230  CB  HIS A  80      15.045  -3.741   8.090  1.00  2.92           C  
ATOM   1231  CG  HIS A  80      15.270  -3.163   9.468  1.00  2.92           C  
ATOM   1232  ND1 HIS A  80      15.884  -3.872  10.486  1.00  2.92           N  
ATOM   1233  CD2 HIS A  80      14.941  -1.963   9.995  1.00  2.92           C  
ATOM   1234  CE1 HIS A  80      15.929  -3.115  11.577  1.00  2.92           C  
ATOM   1235  NE2 HIS A  80      15.365  -1.960  11.304  1.00  2.92           N  
ATOM   1236  H   HIS A  80      16.722  -2.069   7.132  1.00  2.92           H  
ATOM   1237  HA  HIS A  80      16.916  -4.758   8.089  1.00  2.92           H  
ATOM   1238 1HB  HIS A  80      14.543  -2.981   7.482  1.00  2.92           H  
ATOM   1239 2HB  HIS A  80      14.374  -4.593   8.171  1.00  2.92           H  
ATOM   1240  HD2 HIS A  80      14.433  -1.158   9.476  1.00  2.92           H  
ATOM   1241  HE1 HIS A  80      16.355  -3.398  12.539  1.00  2.92           H  
ATOM   1242  HE2 HIS A  80      15.260  -1.185  11.972  1.00  2.92           H  
ATOM   1243  N   HIS A  81      15.728  -4.433   5.037  1.00  3.26           N  
ATOM   1244  CA  HIS A  81      15.385  -5.170   3.828  1.00  3.26           C  
ATOM   1245  C   HIS A  81      16.561  -6.029   3.359  1.00  3.26           C  
ATOM   1246  O   HIS A  81      16.364  -7.156   2.901  1.00  3.26           O  
ATOM   1247  CB  HIS A  81      14.962  -4.205   2.708  1.00  3.26           C  
ATOM   1248  CG  HIS A  81      13.626  -3.506   2.956  1.00  3.26           C  
ATOM   1249  ND1 HIS A  81      13.215  -2.394   2.233  1.00  3.26           N  
ATOM   1250  CD2 HIS A  81      12.633  -3.764   3.841  1.00  3.26           C  
ATOM   1251  CE1 HIS A  81      12.025  -2.004   2.671  1.00  3.26           C  
ATOM   1252  NE2 HIS A  81      11.649  -2.817   3.641  1.00  3.26           N  
ATOM   1253  H   HIS A  81      15.710  -3.415   5.010  1.00  3.26           H  
ATOM   1254  HA  HIS A  81      14.550  -5.837   4.035  1.00  3.26           H  
ATOM   1255 1HB  HIS A  81      15.728  -3.444   2.585  1.00  3.26           H  
ATOM   1256 2HB  HIS A  81      14.896  -4.751   1.769  1.00  3.26           H  
ATOM   1257  HD2 HIS A  81      12.617  -4.570   4.576  1.00  3.26           H  
ATOM   1258  HE1 HIS A  81      11.449  -1.157   2.296  1.00  3.26           H  
ATOM   1259  HE2 HIS A  81      10.777  -2.754   4.157  1.00  3.26           H  
ATOM   1260  N   HIS A  82      17.792  -5.523   3.492  1.00  3.66           N  
ATOM   1261  CA  HIS A  82      18.951  -6.322   3.102  1.00  3.66           C  
ATOM   1262  C   HIS A  82      19.245  -7.403   4.141  1.00  3.66           C  
ATOM   1263  O   HIS A  82      19.695  -8.498   3.800  1.00  3.66           O  
ATOM   1264  CB  HIS A  82      20.216  -5.473   2.952  1.00  3.66           C  
ATOM   1265  CG  HIS A  82      20.226  -4.541   1.795  1.00  3.66           C  
ATOM   1266  ND1 HIS A  82      20.186  -4.963   0.476  1.00  3.66           N  
ATOM   1267  CD2 HIS A  82      20.307  -3.209   1.763  1.00  3.66           C  
ATOM   1268  CE1 HIS A  82      20.220  -3.899  -0.316  1.00  3.66           C  
ATOM   1269  NE2 HIS A  82      20.294  -2.822   0.442  1.00  3.66           N  
ATOM   1270  H   HIS A  82      17.915  -4.569   3.839  1.00  3.66           H  
ATOM   1271  HA  HIS A  82      18.753  -6.815   2.152  1.00  3.66           H  
ATOM   1272 1HB  HIS A  82      20.342  -4.874   3.860  1.00  3.66           H  
ATOM   1273 2HB  HIS A  82      21.082  -6.126   2.872  1.00  3.66           H  
ATOM   1274  HD2 HIS A  82      20.369  -2.564   2.635  1.00  3.66           H  
ATOM   1275  HE1 HIS A  82      20.195  -3.909  -1.405  1.00  3.66           H  
ATOM   1276  HE2 HIS A  82      20.331  -1.830   0.124  1.00  3.66           H  
ATOM   1277  N   HIS A  83      18.999  -7.088   5.416  1.00  4.13           N  
ATOM   1278  CA  HIS A  83      19.269  -8.004   6.518  1.00  4.13           C  
ATOM   1279  C   HIS A  83      18.414  -9.274   6.481  1.00  4.13           C  
ATOM   1280  O   HIS A  83      18.952 -10.383   6.559  1.00  4.13           O  
ATOM   1281  CB  HIS A  83      19.050  -7.288   7.858  1.00  4.13           C  
ATOM   1282  CG  HIS A  83      19.335  -8.122   9.076  1.00  4.13           C  
ATOM   1283  ND1 HIS A  83      20.619  -8.437   9.485  1.00  4.13           N  
ATOM   1284  CD2 HIS A  83      18.502  -8.696   9.977  1.00  4.13           C  
ATOM   1285  CE1 HIS A  83      20.559  -9.171  10.585  1.00  4.13           C  
ATOM   1286  NE2 HIS A  83      19.288  -9.342  10.905  1.00  4.13           N  
ATOM   1287  H   HIS A  83      18.645  -6.158   5.637  1.00  4.13           H  
ATOM   1288  HA  HIS A  83      20.311  -8.313   6.472  1.00  4.13           H  
ATOM   1289 1HB  HIS A  83      19.669  -6.388   7.898  1.00  4.13           H  
ATOM   1290 2HB  HIS A  83      18.015  -6.964   7.918  1.00  4.13           H  
ATOM   1291  HD2 HIS A  83      17.412  -8.651   9.965  1.00  4.13           H  
ATOM   1292  HE1 HIS A  83      21.413  -9.567  11.135  1.00  4.13           H  
ATOM   1293  HE2 HIS A  83      18.944  -9.861  11.700  1.00  4.13           H  
ATOM   1294  N   HIS A  84      17.089  -9.119   6.389  1.00  4.59           N  
ATOM   1295  CA  HIS A  84      16.204 -10.283   6.415  1.00  4.59           C  
ATOM   1296  C   HIS A  84      14.779  -9.927   5.990  1.00  4.59           C  
ATOM   1297  O   HIS A  84      14.282 -10.450   4.990  1.00  4.59           O  
ATOM   1298  OXT HIS A  84      14.047  -9.353   6.797  1.00  4.59           O  
ATOM   1299  CB  HIS A  84      16.182 -10.905   7.828  1.00  4.59           C  
ATOM   1300  CG  HIS A  84      15.485 -12.239   7.924  1.00  4.59           C  
ATOM   1301  ND1 HIS A  84      16.035 -13.401   7.418  1.00  4.59           N  
ATOM   1302  CD2 HIS A  84      14.300 -12.597   8.479  1.00  4.59           C  
ATOM   1303  CE1 HIS A  84      15.217 -14.414   7.653  1.00  4.59           C  
ATOM   1304  NE2 HIS A  84      14.158 -13.954   8.296  1.00  4.59           N  
ATOM   1305  H   HIS A  84      16.702  -8.176   6.310  1.00  4.59           H  
ATOM   1306  HA  HIS A  84      16.577 -11.033   5.719  1.00  4.59           H  
ATOM   1307 1HB  HIS A  84      17.198 -11.039   8.194  1.00  4.59           H  
ATOM   1308 2HB  HIS A  84      15.687 -10.216   8.512  1.00  4.59           H  
ATOM   1309  HD1 HIS A  84      16.919 -13.480   6.951  1.00  4.59           H  
ATOM   1310  HD2 HIS A  84      13.525 -12.032   8.997  1.00  4.59           H  
ATOM   1311  HE1 HIS A  84      15.474 -15.423   7.328  1.00  4.59           H  
TER    1312
ENDMDL

