REMARK ID 642347 MODEL 1 1akq-n01
PFRMAT TS
TARGET 1akq-n01
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      -0.585  -1.956  -1.308  1.00  0.73           N  
ATOM      2  CA  MET A   1       0.754  -1.741  -0.782  1.00  0.73           C  
ATOM      3  C   MET A   1       1.236  -0.324  -1.025  1.00  0.73           C  
ATOM      4  O   MET A   1       1.209   0.170  -2.166  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.743  -2.734  -1.365  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.120  -2.561  -0.813  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.243  -3.813  -1.336  1.00  0.73           S  
ATOM      8  CE  MET A   1       5.688  -3.161  -0.604  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.866  -2.907  -1.120  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.222  -1.321  -0.848  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.595  -1.788  -2.304  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.722  -1.889   0.297  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.414  -3.749  -1.155  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.791  -2.613  -2.446  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.520  -1.591  -1.118  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.066  -2.578   0.270  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.521  -3.814  -0.820  1.00  0.73           H  
ATOM     18 2HE  MET A   1       5.877  -2.183  -1.020  1.00  0.73           H  
ATOM     19 3HE  MET A   1       5.548  -3.090   0.474  1.00  0.73           H  
ATOM     20  N   LYS A   2       1.656   0.321   0.062  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.153   1.696   0.001  1.00  0.69           C  
ATOM     22  C   LYS A   2       3.676   1.760   0.165  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.254   1.185   1.107  1.00  0.69           O  
ATOM     24  CB  LYS A   2       1.458   2.536   1.074  1.00  0.69           C  
ATOM     25  CG  LYS A   2      -0.051   2.741   0.860  1.00  0.69           C  
ATOM     26  CD  LYS A   2      -0.640   3.598   1.973  1.00  0.69           C  
ATOM     27  CE  LYS A   2      -2.154   3.747   1.862  1.00  0.69           C  
ATOM     28  NZ  LYS A   2      -2.563   4.487   0.641  1.00  0.69           N  
ATOM     29  H   LYS A   2       1.639  -0.175   0.966  1.00  0.69           H  
ATOM     30  HA  LYS A   2       1.909   2.114  -0.977  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       1.587   2.059   2.049  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       1.922   3.518   1.127  1.00  0.69           H  
ATOM     33 1HG  LYS A   2      -0.224   3.237  -0.101  1.00  0.69           H  
ATOM     34 2HG  LYS A   2      -0.555   1.779   0.850  1.00  0.69           H  
ATOM     35 1HD  LYS A   2      -0.415   3.129   2.928  1.00  0.69           H  
ATOM     36 2HD  LYS A   2      -0.176   4.585   1.957  1.00  0.69           H  
ATOM     37 1HE  LYS A   2      -2.609   2.758   1.843  1.00  0.69           H  
ATOM     38 2HE  LYS A   2      -2.517   4.286   2.736  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2      -3.561   4.570   0.598  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2      -2.158   5.411   0.636  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2      -2.244   3.998  -0.206  1.00  0.69           H  
ATOM     42  N   VAL A   3       4.309   2.515  -0.732  1.00  0.65           N  
ATOM     43  CA  VAL A   3       5.754   2.664  -0.730  1.00  0.65           C  
ATOM     44  C   VAL A   3       6.188   4.120  -0.598  1.00  0.65           C  
ATOM     45  O   VAL A   3       5.642   5.002  -1.270  1.00  0.65           O  
ATOM     46  CB  VAL A   3       6.344   2.133  -2.049  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       7.862   2.267  -2.046  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       5.873   0.712  -2.303  1.00  0.65           C  
ATOM     49  H   VAL A   3       3.769   2.951  -1.481  1.00  0.65           H  
ATOM     50  HA  VAL A   3       6.150   2.093   0.096  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.997   2.751  -2.827  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       8.245   1.927  -2.991  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       8.151   3.302  -1.904  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       8.280   1.662  -1.243  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       6.270   0.361  -3.254  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       6.212   0.079  -1.521  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       4.784   0.685  -2.340  1.00  0.65           H  
ATOM     58  N   LEU A   4       7.142   4.374   0.287  1.00  0.63           N  
ATOM     59  CA  LEU A   4       7.680   5.725   0.395  1.00  0.63           C  
ATOM     60  C   LEU A   4       9.124   5.710  -0.042  1.00  0.63           C  
ATOM     61  O   LEU A   4       9.921   4.942   0.499  1.00  0.63           O  
ATOM     62  CB  LEU A   4       7.648   6.278   1.817  1.00  0.63           C  
ATOM     63  CG  LEU A   4       8.189   7.698   1.975  1.00  0.63           C  
ATOM     64  CD1 LEU A   4       7.270   8.645   1.255  1.00  0.63           C  
ATOM     65  CD2 LEU A   4       8.298   8.040   3.426  1.00  0.63           C  
ATOM     66  H   LEU A   4       7.520   3.600   0.838  1.00  0.63           H  
ATOM     67  HA  LEU A   4       7.125   6.393  -0.261  1.00  0.63           H  
ATOM     68 1HB  LEU A   4       6.665   6.306   2.146  1.00  0.63           H  
ATOM     69 2HB  LEU A   4       8.215   5.621   2.469  1.00  0.63           H  
ATOM     70  HG  LEU A   4       9.166   7.774   1.513  1.00  0.63           H  
ATOM     71 1HD1 LEU A   4       7.637   9.645   1.347  1.00  0.63           H  
ATOM     72 2HD1 LEU A   4       7.224   8.375   0.212  1.00  0.63           H  
ATOM     73 3HD1 LEU A   4       6.278   8.595   1.680  1.00  0.63           H  
ATOM     74 1HD2 LEU A   4       8.688   9.049   3.535  1.00  0.63           H  
ATOM     75 2HD2 LEU A   4       7.322   7.975   3.907  1.00  0.63           H  
ATOM     76 3HD2 LEU A   4       8.973   7.339   3.874  1.00  0.63           H  
ATOM     77  N   ILE A   5       9.462   6.556  -0.992  1.00  0.61           N  
ATOM     78  CA  ILE A   5      10.837   6.669  -1.412  1.00  0.61           C  
ATOM     79  C   ILE A   5      11.358   7.981  -0.862  1.00  0.61           C  
ATOM     80  O   ILE A   5      10.785   9.033  -1.131  1.00  0.61           O  
ATOM     81  CB  ILE A   5      11.002   6.637  -2.946  1.00  0.61           C  
ATOM     82  CG1 ILE A   5      10.477   5.364  -3.524  1.00  0.61           C  
ATOM     83  CG2 ILE A   5      12.484   6.742  -3.276  1.00  0.61           C  
ATOM     84  CD1 ILE A   5      10.415   5.353  -5.010  1.00  0.61           C  
ATOM     85  H   ILE A   5       8.748   7.140  -1.420  1.00  0.61           H  
ATOM     86  HA  ILE A   5      11.421   5.864  -0.977  1.00  0.61           H  
ATOM     87  HB  ILE A   5      10.459   7.457  -3.397  1.00  0.61           H  
ATOM     88 1HG1 ILE A   5      11.118   4.599  -3.243  1.00  0.61           H  
ATOM     89 2HG1 ILE A   5       9.481   5.168  -3.127  1.00  0.61           H  
ATOM     90 1HG2 ILE A   5      12.606   6.706  -4.349  1.00  0.61           H  
ATOM     91 2HG2 ILE A   5      12.887   7.679  -2.886  1.00  0.61           H  
ATOM     92 3HG2 ILE A   5      13.017   5.906  -2.824  1.00  0.61           H  
ATOM     93 1HD1 ILE A   5      10.040   4.391  -5.357  1.00  0.61           H  
ATOM     94 2HD1 ILE A   5       9.751   6.137  -5.323  1.00  0.61           H  
ATOM     95 3HD1 ILE A   5      11.408   5.525  -5.430  1.00  0.61           H  
ATOM     96  N   ILE A   6      12.403   7.911  -0.066  1.00  0.62           N  
ATOM     97  CA  ILE A   6      12.979   9.089   0.556  1.00  0.62           C  
ATOM     98  C   ILE A   6      14.324   9.315  -0.079  1.00  0.62           C  
ATOM     99  O   ILE A   6      15.096   8.365  -0.171  1.00  0.62           O  
ATOM    100  CB  ILE A   6      13.190   8.913   2.067  1.00  0.62           C  
ATOM    101  CG1 ILE A   6      11.878   8.623   2.779  1.00  0.62           C  
ATOM    102  CG2 ILE A   6      13.800  10.173   2.600  1.00  0.62           C  
ATOM    103  CD1 ILE A   6      12.063   8.208   4.205  1.00  0.62           C  
ATOM    104  H   ILE A   6      12.818   6.998   0.111  1.00  0.62           H  
ATOM    105  HA  ILE A   6      12.350   9.945   0.367  1.00  0.62           H  
ATOM    106  HB  ILE A   6      13.856   8.070   2.255  1.00  0.62           H  
ATOM    107 1HG1 ILE A   6      11.258   9.500   2.763  1.00  0.62           H  
ATOM    108 2HG1 ILE A   6      11.367   7.818   2.257  1.00  0.62           H  
ATOM    109 1HG2 ILE A   6      13.951  10.065   3.646  1.00  0.62           H  
ATOM    110 2HG2 ILE A   6      14.747  10.348   2.115  1.00  0.62           H  
ATOM    111 3HG2 ILE A   6      13.138  11.011   2.409  1.00  0.62           H  
ATOM    112 1HD1 ILE A   6      11.104   8.015   4.642  1.00  0.62           H  
ATOM    113 2HD1 ILE A   6      12.671   7.302   4.248  1.00  0.62           H  
ATOM    114 3HD1 ILE A   6      12.555   9.004   4.748  1.00  0.62           H  
ATOM    115  N   TYR A   7      14.622  10.527  -0.524  1.00  0.64           N  
ATOM    116  CA  TYR A   7      15.914  10.713  -1.166  1.00  0.64           C  
ATOM    117  C   TYR A   7      16.684  11.927  -0.696  1.00  0.64           C  
ATOM    118  O   TYR A   7      16.139  12.868  -0.118  1.00  0.64           O  
ATOM    119  CB  TYR A   7      15.746  10.844  -2.685  1.00  0.64           C  
ATOM    120  CG  TYR A   7      15.062  12.147  -3.088  1.00  0.64           C  
ATOM    121  CD1 TYR A   7      15.833  13.270  -3.379  1.00  0.64           C  
ATOM    122  CD2 TYR A   7      13.686  12.226  -3.155  1.00  0.64           C  
ATOM    123  CE1 TYR A   7      15.229  14.457  -3.736  1.00  0.64           C  
ATOM    124  CE2 TYR A   7      13.076  13.423  -3.517  1.00  0.64           C  
ATOM    125  CZ  TYR A   7      13.841  14.530  -3.809  1.00  0.64           C  
ATOM    126  OH  TYR A   7      13.235  15.704  -4.200  1.00  0.64           O  
ATOM    127  H   TYR A   7      13.935  11.278  -0.446  1.00  0.64           H  
ATOM    128  HA  TYR A   7      16.522   9.849  -0.939  1.00  0.64           H  
ATOM    129 1HB  TYR A   7      16.724  10.801  -3.172  1.00  0.64           H  
ATOM    130 2HB  TYR A   7      15.153  10.012  -3.062  1.00  0.64           H  
ATOM    131  HD1 TYR A   7      16.921  13.209  -3.327  1.00  0.64           H  
ATOM    132  HD2 TYR A   7      13.081  11.350  -2.921  1.00  0.64           H  
ATOM    133  HE1 TYR A   7      15.839  15.329  -3.969  1.00  0.64           H  
ATOM    134  HE2 TYR A   7      11.991  13.490  -3.573  1.00  0.64           H  
ATOM    135  HH  TYR A   7      13.907  16.340  -4.452  1.00  0.64           H  
ATOM    136  N   ALA A   8      17.975  11.913  -0.972  1.00  0.67           N  
ATOM    137  CA  ALA A   8      18.797  13.085  -0.721  1.00  0.67           C  
ATOM    138  C   ALA A   8      19.954  13.112  -1.679  1.00  0.67           C  
ATOM    139  O   ALA A   8      20.759  12.183  -1.701  1.00  0.67           O  
ATOM    140  CB  ALA A   8      19.324  13.084   0.682  1.00  0.67           C  
ATOM    141  H   ALA A   8      18.365  11.072  -1.402  1.00  0.67           H  
ATOM    142  HA  ALA A   8      18.187  13.974  -0.885  1.00  0.67           H  
ATOM    143 1HB  ALA A   8      19.921  13.967   0.832  1.00  0.67           H  
ATOM    144 2HB  ALA A   8      18.512  13.074   1.378  1.00  0.67           H  
ATOM    145 3HB  ALA A   8      19.939  12.207   0.825  1.00  0.67           H  
ATOM    146  N   ASP A   9      20.050  14.195  -2.439  1.00  0.70           N  
ATOM    147  CA  ASP A   9      21.099  14.347  -3.427  1.00  0.70           C  
ATOM    148  C   ASP A   9      21.246  15.799  -3.827  1.00  0.70           C  
ATOM    149  O   ASP A   9      20.286  16.408  -4.302  1.00  0.70           O  
ATOM    150  CB  ASP A   9      20.766  13.493  -4.637  1.00  0.70           C  
ATOM    151  CG  ASP A   9      21.867  13.362  -5.653  1.00  0.70           C  
ATOM    152  OD1 ASP A   9      22.251  14.333  -6.270  1.00  0.70           O  
ATOM    153  OD2 ASP A   9      22.294  12.258  -5.879  1.00  0.70           O  
ATOM    154  H   ASP A   9      19.359  14.925  -2.338  1.00  0.70           H  
ATOM    155  HA  ASP A   9      22.032  14.003  -2.993  1.00  0.70           H  
ATOM    156 1HB  ASP A   9      20.531  12.522  -4.281  1.00  0.70           H  
ATOM    157 2HB  ASP A   9      19.874  13.885  -5.126  1.00  0.70           H  
ATOM    158  N   GLU A  10      22.449  16.342  -3.705  1.00  0.73           N  
ATOM    159  CA  GLU A  10      22.657  17.747  -4.043  1.00  0.73           C  
ATOM    160  C   GLU A  10      22.876  18.015  -5.540  1.00  0.73           C  
ATOM    161  O   GLU A  10      22.987  19.172  -5.952  1.00  0.73           O  
ATOM    162  CB  GLU A  10      23.817  18.313  -3.227  1.00  0.73           C  
ATOM    163  CG  GLU A  10      23.532  18.383  -1.718  1.00  0.73           C  
ATOM    164  CD  GLU A  10      24.656  18.994  -0.910  1.00  0.73           C  
ATOM    165  OE1 GLU A  10      25.658  19.351  -1.483  1.00  0.73           O  
ATOM    166  OE2 GLU A  10      24.500  19.121   0.285  1.00  0.73           O  
ATOM    167  H   GLU A  10      23.215  15.772  -3.324  1.00  0.73           H  
ATOM    168  HA  GLU A  10      21.760  18.290  -3.747  1.00  0.73           H  
ATOM    169 1HB  GLU A  10      24.700  17.688  -3.373  1.00  0.73           H  
ATOM    170 2HB  GLU A  10      24.058  19.316  -3.578  1.00  0.73           H  
ATOM    171 1HG  GLU A  10      22.626  18.966  -1.559  1.00  0.73           H  
ATOM    172 2HG  GLU A  10      23.346  17.369  -1.357  1.00  0.73           H  
ATOM    173  N   GLY A  11      22.971  16.956  -6.350  1.00  0.74           N  
ATOM    174  CA  GLY A  11      23.154  17.089  -7.791  1.00  0.74           C  
ATOM    175  C   GLY A  11      21.882  16.670  -8.533  1.00  0.74           C  
ATOM    176  O   GLY A  11      21.680  17.022  -9.696  1.00  0.74           O  
ATOM    177  H   GLY A  11      22.865  16.014  -5.975  1.00  0.74           H  
ATOM    178 1HA  GLY A  11      23.409  18.118  -8.041  1.00  0.74           H  
ATOM    179 2HA  GLY A  11      23.983  16.458  -8.108  1.00  0.74           H  
ATOM    180  N   GLY A  12      21.006  15.955  -7.827  1.00  0.74           N  
ATOM    181  CA  GLY A  12      19.768  15.414  -8.377  1.00  0.74           C  
ATOM    182  C   GLY A  12      19.967  14.037  -9.027  1.00  0.74           C  
ATOM    183  O   GLY A  12      19.082  13.539  -9.733  1.00  0.74           O  
ATOM    184  H   GLY A  12      21.266  15.701  -6.880  1.00  0.74           H  
ATOM    185 1HA  GLY A  12      19.035  15.335  -7.574  1.00  0.74           H  
ATOM    186 2HA  GLY A  12      19.364  16.111  -9.109  1.00  0.74           H  
ATOM    187  N   ASP A  13      21.126  13.410  -8.810  1.00  0.73           N  
ATOM    188  CA  ASP A  13      21.350  12.117  -9.463  1.00  0.73           C  
ATOM    189  C   ASP A  13      20.537  11.008  -8.815  1.00  0.73           C  
ATOM    190  O   ASP A  13      19.772  10.313  -9.489  1.00  0.73           O  
ATOM    191  CB  ASP A  13      22.827  11.715  -9.435  1.00  0.73           C  
ATOM    192  CG  ASP A  13      23.739  12.535 -10.364  1.00  0.73           C  
ATOM    193  OD1 ASP A  13      23.235  13.282 -11.160  1.00  0.73           O  
ATOM    194  OD2 ASP A  13      24.938  12.362 -10.293  1.00  0.73           O  
ATOM    195  H   ASP A  13      21.810  13.821  -8.163  1.00  0.73           H  
ATOM    196  HA  ASP A  13      21.040  12.201 -10.505  1.00  0.73           H  
ATOM    197 1HB  ASP A  13      23.199  11.825  -8.411  1.00  0.73           H  
ATOM    198 2HB  ASP A  13      22.924  10.681  -9.688  1.00  0.73           H  
ATOM    199  N   THR A  14      20.631  10.885  -7.503  1.00  0.71           N  
ATOM    200  CA  THR A  14      19.912   9.849  -6.797  1.00  0.71           C  
ATOM    201  C   THR A  14      18.421  10.097  -6.964  1.00  0.71           C  
ATOM    202  O   THR A  14      17.634   9.157  -7.018  1.00  0.71           O  
ATOM    203  CB  THR A  14      20.318   9.747  -5.340  1.00  0.71           C  
ATOM    204  OG1 THR A  14      21.728   9.646  -5.266  1.00  0.71           O  
ATOM    205  CG2 THR A  14      19.804   8.466  -4.896  1.00  0.71           C  
ATOM    206  H   THR A  14      21.268  11.480  -6.982  1.00  0.71           H  
ATOM    207  HA  THR A  14      20.144   8.890  -7.261  1.00  0.71           H  
ATOM    208  HB  THR A  14      19.941  10.538  -4.729  1.00  0.71           H  
ATOM    209  HG1 THR A  14      22.095  10.562  -5.377  1.00  0.71           H  
ATOM    210 1HG2 THR A  14      20.144   8.314  -3.913  1.00  0.71           H  
ATOM    211 2HG2 THR A  14      18.716   8.459  -4.942  1.00  0.71           H  
ATOM    212 3HG2 THR A  14      20.200   7.693  -5.537  1.00  0.71           H  
ATOM    213  N   LEU A  15      18.028  11.372  -7.018  1.00  0.69           N  
ATOM    214  CA  LEU A  15      16.636  11.704  -7.273  1.00  0.69           C  
ATOM    215  C   LEU A  15      16.166  11.089  -8.567  1.00  0.69           C  
ATOM    216  O   LEU A  15      15.076  10.519  -8.621  1.00  0.69           O  
ATOM    217  CB  LEU A  15      16.378  13.201  -7.289  1.00  0.69           C  
ATOM    218  CG  LEU A  15      14.975  13.559  -7.763  1.00  0.69           C  
ATOM    219  CD1 LEU A  15      13.973  12.833  -6.949  1.00  0.69           C  
ATOM    220  CD2 LEU A  15      14.792  15.051  -7.608  1.00  0.69           C  
ATOM    221  H   LEU A  15      18.721  12.102  -6.934  1.00  0.69           H  
ATOM    222  HA  LEU A  15      16.038  11.287  -6.464  1.00  0.69           H  
ATOM    223 1HB  LEU A  15      16.528  13.603  -6.295  1.00  0.69           H  
ATOM    224 2HB  LEU A  15      17.084  13.669  -7.968  1.00  0.69           H  
ATOM    225  HG  LEU A  15      14.845  13.276  -8.809  1.00  0.69           H  
ATOM    226 1HD1 LEU A  15      12.969  13.097  -7.266  1.00  0.69           H  
ATOM    227 2HD1 LEU A  15      14.123  11.775  -7.069  1.00  0.69           H  
ATOM    228 3HD1 LEU A  15      14.105  13.083  -5.964  1.00  0.69           H  
ATOM    229 1HD2 LEU A  15      13.799  15.329  -7.929  1.00  0.69           H  
ATOM    230 2HD2 LEU A  15      14.921  15.326  -6.567  1.00  0.69           H  
ATOM    231 3HD2 LEU A  15      15.532  15.572  -8.215  1.00  0.69           H  
ATOM    232  N   ALA A  16      16.966  11.186  -9.624  1.00  0.68           N  
ATOM    233  CA  ALA A  16      16.543  10.561 -10.860  1.00  0.68           C  
ATOM    234  C   ALA A  16      16.289   9.067 -10.626  1.00  0.68           C  
ATOM    235  O   ALA A  16      15.295   8.520 -11.119  1.00  0.68           O  
ATOM    236  CB  ALA A  16      17.605  10.755 -11.925  1.00  0.68           C  
ATOM    237  H   ALA A  16      17.849  11.700  -9.580  1.00  0.68           H  
ATOM    238  HA  ALA A  16      15.614  11.027 -11.181  1.00  0.68           H  
ATOM    239 1HB  ALA A  16      17.277  10.299 -12.850  1.00  0.68           H  
ATOM    240 2HB  ALA A  16      17.771  11.820 -12.082  1.00  0.68           H  
ATOM    241 3HB  ALA A  16      18.535  10.291 -11.612  1.00  0.68           H  
ATOM    242  N   ALA A  17      17.147   8.414  -9.822  1.00  0.68           N  
ATOM    243  CA  ALA A  17      16.926   6.995  -9.522  1.00  0.68           C  
ATOM    244  C   ALA A  17      15.618   6.796  -8.774  1.00  0.68           C  
ATOM    245  O   ALA A  17      14.856   5.874  -9.062  1.00  0.68           O  
ATOM    246  CB  ALA A  17      18.036   6.414  -8.667  1.00  0.68           C  
ATOM    247  H   ALA A  17      17.952   8.921  -9.447  1.00  0.68           H  
ATOM    248  HA  ALA A  17      16.876   6.462 -10.466  1.00  0.68           H  
ATOM    249 1HB  ALA A  17      17.826   5.362  -8.495  1.00  0.68           H  
ATOM    250 2HB  ALA A  17      18.963   6.519  -9.158  1.00  0.68           H  
ATOM    251 3HB  ALA A  17      18.084   6.922  -7.719  1.00  0.68           H  
ATOM    252  N   ALA A  18      15.348   7.683  -7.814  1.00  0.67           N  
ATOM    253  CA  ALA A  18      14.141   7.591  -7.007  1.00  0.67           C  
ATOM    254  C   ALA A  18      12.909   7.705  -7.870  1.00  0.67           C  
ATOM    255  O   ALA A  18      11.944   6.952  -7.705  1.00  0.67           O  
ATOM    256  CB  ALA A  18      14.137   8.680  -5.959  1.00  0.67           C  
ATOM    257  H   ALA A  18      16.023   8.423  -7.627  1.00  0.67           H  
ATOM    258  HA  ALA A  18      14.124   6.626  -6.524  1.00  0.67           H  
ATOM    259 1HB  ALA A  18      13.249   8.616  -5.353  1.00  0.67           H  
ATOM    260 2HB  ALA A  18      15.022   8.582  -5.328  1.00  0.67           H  
ATOM    261 3HB  ALA A  18      14.153   9.632  -6.445  1.00  0.67           H  
ATOM    262  N   ARG A  19      12.961   8.610  -8.842  1.00  0.67           N  
ATOM    263  CA  ARG A  19      11.834   8.786  -9.726  1.00  0.67           C  
ATOM    264  C   ARG A  19      11.660   7.556 -10.594  1.00  0.67           C  
ATOM    265  O   ARG A  19      10.544   7.069 -10.761  1.00  0.67           O  
ATOM    266  CB  ARG A  19      12.024  10.017 -10.590  1.00  0.67           C  
ATOM    267  CG  ARG A  19      11.906  11.340  -9.850  1.00  0.67           C  
ATOM    268  CD  ARG A  19      12.188  12.491 -10.747  1.00  0.67           C  
ATOM    269  NE  ARG A  19      12.000  13.773 -10.083  1.00  0.67           N  
ATOM    270  CZ  ARG A  19      12.262  14.971 -10.646  1.00  0.67           C  
ATOM    271  NH1 ARG A  19      12.726  15.032 -11.874  1.00  0.67           N  
ATOM    272  NH2 ARG A  19      12.047  16.085  -9.968  1.00  0.67           N  
ATOM    273  H   ARG A  19      13.787   9.201  -8.935  1.00  0.67           H  
ATOM    274  HA  ARG A  19      10.937   8.921  -9.123  1.00  0.67           H  
ATOM    275 1HB  ARG A  19      13.019   9.985 -11.036  1.00  0.67           H  
ATOM    276 2HB  ARG A  19      11.298  10.012 -11.402  1.00  0.67           H  
ATOM    277 1HG  ARG A  19      10.902  11.448  -9.439  1.00  0.67           H  
ATOM    278 2HG  ARG A  19      12.629  11.346  -9.044  1.00  0.67           H  
ATOM    279 1HD  ARG A  19      13.225  12.432 -11.079  1.00  0.67           H  
ATOM    280 2HD  ARG A  19      11.527  12.453 -11.610  1.00  0.67           H  
ATOM    281  HE  ARG A  19      11.645  13.765  -9.137  1.00  0.67           H  
ATOM    282 1HH1 ARG A  19      12.889  14.183 -12.396  1.00  0.67           H  
ATOM    283 2HH1 ARG A  19      12.920  15.929 -12.296  1.00  0.67           H  
ATOM    284 1HH2 ARG A  19      11.687  16.041  -9.024  1.00  0.67           H  
ATOM    285 2HH2 ARG A  19      12.241  16.980 -10.393  1.00  0.67           H  
ATOM    286  N   ALA A  20      12.763   7.013 -11.110  1.00  0.66           N  
ATOM    287  CA  ALA A  20      12.674   5.822 -11.939  1.00  0.66           C  
ATOM    288  C   ALA A  20      12.108   4.649 -11.137  1.00  0.66           C  
ATOM    289  O   ALA A  20      11.264   3.894 -11.628  1.00  0.66           O  
ATOM    290  CB  ALA A  20      14.038   5.494 -12.499  1.00  0.66           C  
ATOM    291  H   ALA A  20      13.673   7.449 -10.949  1.00  0.66           H  
ATOM    292  HA  ALA A  20      11.987   6.025 -12.763  1.00  0.66           H  
ATOM    293 1HB  ALA A  20      13.982   4.611 -13.135  1.00  0.66           H  
ATOM    294 2HB  ALA A  20      14.404   6.342 -13.079  1.00  0.66           H  
ATOM    295 3HB  ALA A  20      14.709   5.316 -11.674  1.00  0.66           H  
ATOM    296  N   MET A  21      12.514   4.511  -9.871  1.00  0.65           N  
ATOM    297  CA  MET A  21      11.976   3.421  -9.073  1.00  0.65           C  
ATOM    298  C   MET A  21      10.488   3.632  -8.862  1.00  0.65           C  
ATOM    299  O   MET A  21       9.709   2.684  -8.964  1.00  0.65           O  
ATOM    300  CB  MET A  21      12.708   3.303  -7.731  1.00  0.65           C  
ATOM    301  CG  MET A  21      14.125   2.769  -7.827  1.00  0.65           C  
ATOM    302  SD  MET A  21      14.882   2.439  -6.230  1.00  0.65           S  
ATOM    303  CE  MET A  21      15.137   4.121  -5.670  1.00  0.65           C  
ATOM    304  H   MET A  21      13.216   5.140  -9.482  1.00  0.65           H  
ATOM    305  HA  MET A  21      12.107   2.490  -9.623  1.00  0.65           H  
ATOM    306 1HB  MET A  21      12.761   4.292  -7.271  1.00  0.65           H  
ATOM    307 2HB  MET A  21      12.139   2.660  -7.057  1.00  0.65           H  
ATOM    308 1HG  MET A  21      14.103   1.836  -8.387  1.00  0.65           H  
ATOM    309 2HG  MET A  21      14.746   3.480  -8.364  1.00  0.65           H  
ATOM    310 1HE  MET A  21      15.620   4.115  -4.693  1.00  0.65           H  
ATOM    311 2HE  MET A  21      15.767   4.656  -6.386  1.00  0.65           H  
ATOM    312 3HE  MET A  21      14.169   4.611  -5.590  1.00  0.65           H  
ATOM    313  N   ALA A  22      10.074   4.884  -8.631  1.00  0.65           N  
ATOM    314  CA  ALA A  22       8.663   5.181  -8.445  1.00  0.65           C  
ATOM    315  C   ALA A  22       7.855   4.847  -9.692  1.00  0.65           C  
ATOM    316  O   ALA A  22       6.763   4.277  -9.613  1.00  0.65           O  
ATOM    317  CB  ALA A  22       8.477   6.656  -8.114  1.00  0.65           C  
ATOM    318  H   ALA A  22      10.753   5.642  -8.549  1.00  0.65           H  
ATOM    319  HA  ALA A  22       8.300   4.564  -7.631  1.00  0.65           H  
ATOM    320 1HB  ALA A  22       7.420   6.860  -7.953  1.00  0.65           H  
ATOM    321 2HB  ALA A  22       9.029   6.918  -7.232  1.00  0.65           H  
ATOM    322 3HB  ALA A  22       8.837   7.257  -8.940  1.00  0.65           H  
ATOM    323  N   GLU A  23       8.398   5.164 -10.868  1.00  0.65           N  
ATOM    324  CA  GLU A  23       7.667   4.880 -12.095  1.00  0.65           C  
ATOM    325  C   GLU A  23       7.470   3.386 -12.276  1.00  0.65           C  
ATOM    326  O   GLU A  23       6.382   2.933 -12.646  1.00  0.65           O  
ATOM    327  CB  GLU A  23       8.391   5.458 -13.317  1.00  0.65           C  
ATOM    328  CG  GLU A  23       8.359   6.989 -13.423  1.00  0.65           C  
ATOM    329  CD  GLU A  23       9.137   7.526 -14.614  1.00  0.65           C  
ATOM    330  OE1 GLU A  23       9.773   6.752 -15.294  1.00  0.65           O  
ATOM    331  OE2 GLU A  23       9.088   8.714 -14.840  1.00  0.65           O  
ATOM    332  H   GLU A  23       9.300   5.641 -10.901  1.00  0.65           H  
ATOM    333  HA  GLU A  23       6.686   5.348 -12.027  1.00  0.65           H  
ATOM    334 1HB  GLU A  23       9.438   5.152 -13.288  1.00  0.65           H  
ATOM    335 2HB  GLU A  23       7.955   5.046 -14.225  1.00  0.65           H  
ATOM    336 1HG  GLU A  23       7.323   7.310 -13.508  1.00  0.65           H  
ATOM    337 2HG  GLU A  23       8.763   7.414 -12.510  1.00  0.65           H  
ATOM    338  N   VAL A  24       8.488   2.603 -11.949  1.00  0.65           N  
ATOM    339  CA  VAL A  24       8.362   1.173 -12.126  1.00  0.65           C  
ATOM    340  C   VAL A  24       7.439   0.568 -11.084  1.00  0.65           C  
ATOM    341  O   VAL A  24       6.534  -0.197 -11.429  1.00  0.65           O  
ATOM    342  CB  VAL A  24       9.728   0.509 -12.079  1.00  0.65           C  
ATOM    343  CG1 VAL A  24       9.577  -1.040 -12.141  1.00  0.65           C  
ATOM    344  CG2 VAL A  24      10.535   1.023 -13.225  1.00  0.65           C  
ATOM    345  H   VAL A  24       9.372   3.018 -11.637  1.00  0.65           H  
ATOM    346  HA  VAL A  24       7.938   0.991 -13.113  1.00  0.65           H  
ATOM    347  HB  VAL A  24      10.227   0.771 -11.140  1.00  0.65           H  
ATOM    348 1HG1 VAL A  24      10.553  -1.514 -12.123  1.00  0.65           H  
ATOM    349 2HG1 VAL A  24       8.988  -1.385 -11.289  1.00  0.65           H  
ATOM    350 3HG1 VAL A  24       9.071  -1.317 -13.066  1.00  0.65           H  
ATOM    351 1HG2 VAL A  24      11.494   0.591 -13.180  1.00  0.65           H  
ATOM    352 2HG2 VAL A  24      10.049   0.763 -14.163  1.00  0.65           H  
ATOM    353 3HG2 VAL A  24      10.627   2.101 -13.155  1.00  0.65           H  
ATOM    354  N   LEU A  25       7.618   0.936  -9.822  1.00  0.66           N  
ATOM    355  CA  LEU A  25       6.794   0.364  -8.776  1.00  0.66           C  
ATOM    356  C   LEU A  25       5.321   0.705  -9.003  1.00  0.66           C  
ATOM    357  O   LEU A  25       4.451  -0.160  -8.828  1.00  0.66           O  
ATOM    358  CB  LEU A  25       7.303   0.846  -7.420  1.00  0.66           C  
ATOM    359  CG  LEU A  25       8.680   0.282  -7.012  1.00  0.66           C  
ATOM    360  CD1 LEU A  25       9.143   0.974  -5.761  1.00  0.66           C  
ATOM    361  CD2 LEU A  25       8.588  -1.239  -6.804  1.00  0.66           C  
ATOM    362  H   LEU A  25       8.353   1.600  -9.577  1.00  0.66           H  
ATOM    363  HA  LEU A  25       6.903  -0.720  -8.811  1.00  0.66           H  
ATOM    364 1HB  LEU A  25       7.424   1.921  -7.482  1.00  0.66           H  
ATOM    365 2HB  LEU A  25       6.576   0.605  -6.645  1.00  0.66           H  
ATOM    366  HG  LEU A  25       9.398   0.492  -7.798  1.00  0.66           H  
ATOM    367 1HD1 LEU A  25      10.121   0.587  -5.490  1.00  0.66           H  
ATOM    368 2HD1 LEU A  25       9.209   2.048  -5.941  1.00  0.66           H  
ATOM    369 3HD1 LEU A  25       8.433   0.776  -4.966  1.00  0.66           H  
ATOM    370 1HD2 LEU A  25       9.568  -1.632  -6.525  1.00  0.66           H  
ATOM    371 2HD2 LEU A  25       7.875  -1.457  -6.012  1.00  0.66           H  
ATOM    372 3HD2 LEU A  25       8.261  -1.718  -7.728  1.00  0.66           H  
ATOM    373  N   THR A  26       5.027   1.924  -9.479  1.00  0.67           N  
ATOM    374  CA  THR A  26       3.642   2.250  -9.772  1.00  0.67           C  
ATOM    375  C   THR A  26       3.133   1.496 -11.010  1.00  0.67           C  
ATOM    376  O   THR A  26       1.973   1.076 -11.040  1.00  0.67           O  
ATOM    377  CB  THR A  26       3.447   3.779  -9.938  1.00  0.67           C  
ATOM    378  OG1 THR A  26       4.333   4.278 -10.935  1.00  0.67           O  
ATOM    379  CG2 THR A  26       3.699   4.489  -8.637  1.00  0.67           C  
ATOM    380  H   THR A  26       5.749   2.634  -9.612  1.00  0.67           H  
ATOM    381  HA  THR A  26       3.037   1.939  -8.925  1.00  0.67           H  
ATOM    382  HB  THR A  26       2.425   3.972 -10.254  1.00  0.67           H  
ATOM    383  HG1 THR A  26       5.260   4.181 -10.607  1.00  0.67           H  
ATOM    384 1HG2 THR A  26       3.554   5.559  -8.766  1.00  0.67           H  
ATOM    385 2HG2 THR A  26       3.010   4.116  -7.883  1.00  0.67           H  
ATOM    386 3HG2 THR A  26       4.710   4.298  -8.332  1.00  0.67           H  
ATOM    387  N   SER A  27       4.001   1.214 -12.002  1.00  0.68           N  
ATOM    388  CA  SER A  27       3.539   0.480 -13.184  1.00  0.68           C  
ATOM    389  C   SER A  27       3.225  -0.976 -12.832  1.00  0.68           C  
ATOM    390  O   SER A  27       2.443  -1.640 -13.515  1.00  0.68           O  
ATOM    391  CB  SER A  27       4.580   0.508 -14.292  1.00  0.68           C  
ATOM    392  OG  SER A  27       5.678  -0.314 -14.000  1.00  0.68           O  
ATOM    393  H   SER A  27       4.956   1.575 -11.979  1.00  0.68           H  
ATOM    394  HA  SER A  27       2.627   0.952 -13.548  1.00  0.68           H  
ATOM    395 1HB  SER A  27       4.128   0.198 -15.231  1.00  0.68           H  
ATOM    396 2HB  SER A  27       4.926   1.534 -14.418  1.00  0.68           H  
ATOM    397  HG  SER A  27       5.886  -0.167 -13.058  1.00  0.68           H  
ATOM    398  N   MET A  28       3.794  -1.440 -11.717  1.00  0.68           N  
ATOM    399  CA  MET A  28       3.590  -2.785 -11.206  1.00  0.68           C  
ATOM    400  C   MET A  28       2.389  -2.883 -10.247  1.00  0.68           C  
ATOM    401  O   MET A  28       2.116  -3.959  -9.710  1.00  0.68           O  
ATOM    402  CB  MET A  28       4.839  -3.265 -10.490  1.00  0.68           C  
ATOM    403  CG  MET A  28       6.124  -3.448 -11.343  1.00  0.68           C  
ATOM    404  SD  MET A  28       6.049  -4.801 -12.508  1.00  0.68           S  
ATOM    405  CE  MET A  28       6.162  -6.198 -11.381  1.00  0.68           C  
ATOM    406  H   MET A  28       4.461  -0.836 -11.237  1.00  0.68           H  
ATOM    407  HA  MET A  28       3.392  -3.444 -12.050  1.00  0.68           H  
ATOM    408 1HB  MET A  28       5.066  -2.591  -9.662  1.00  0.68           H  
ATOM    409 2HB  MET A  28       4.600  -4.230 -10.086  1.00  0.68           H  
ATOM    410 1HG  MET A  28       6.295  -2.544 -11.911  1.00  0.68           H  
ATOM    411 2HG  MET A  28       6.983  -3.598 -10.687  1.00  0.68           H  
ATOM    412 1HE  MET A  28       6.134  -7.127 -11.949  1.00  0.68           H  
ATOM    413 2HE  MET A  28       7.099  -6.141 -10.821  1.00  0.68           H  
ATOM    414 3HE  MET A  28       5.322  -6.174 -10.686  1.00  0.68           H  
ATOM    415  N   GLY A  29       1.674  -1.769 -10.021  1.00  0.67           N  
ATOM    416  CA  GLY A  29       0.506  -1.769  -9.139  1.00  0.67           C  
ATOM    417  C   GLY A  29       0.677  -1.206  -7.713  1.00  0.67           C  
ATOM    418  O   GLY A  29      -0.239  -1.344  -6.899  1.00  0.67           O  
ATOM    419  H   GLY A  29       1.922  -0.894 -10.481  1.00  0.67           H  
ATOM    420 1HA  GLY A  29      -0.281  -1.203  -9.635  1.00  0.67           H  
ATOM    421 2HA  GLY A  29       0.132  -2.788  -9.066  1.00  0.67           H  
ATOM    422  N   HIS A  30       1.809  -0.578  -7.389  1.00  0.66           N  
ATOM    423  CA  HIS A  30       1.979  -0.001  -6.047  1.00  0.66           C  
ATOM    424  C   HIS A  30       1.566   1.462  -5.972  1.00  0.66           C  
ATOM    425  O   HIS A  30       1.553   2.172  -6.979  1.00  0.66           O  
ATOM    426  CB  HIS A  30       3.429  -0.080  -5.575  1.00  0.66           C  
ATOM    427  CG  HIS A  30       3.926  -1.434  -5.245  1.00  0.66           C  
ATOM    428  ND1 HIS A  30       5.258  -1.692  -4.998  1.00  0.66           N  
ATOM    429  CD2 HIS A  30       3.281  -2.604  -5.081  1.00  0.66           C  
ATOM    430  CE1 HIS A  30       5.405  -2.954  -4.677  1.00  0.66           C  
ATOM    431  NE2 HIS A  30       4.220  -3.535  -4.729  1.00  0.66           N  
ATOM    432  H   HIS A  30       2.571  -0.486  -8.062  1.00  0.66           H  
ATOM    433  HA  HIS A  30       1.365  -0.549  -5.334  1.00  0.66           H  
ATOM    434 1HB  HIS A  30       4.075   0.344  -6.333  1.00  0.66           H  
ATOM    435 2HB  HIS A  30       3.542   0.540  -4.683  1.00  0.66           H  
ATOM    436  HD2 HIS A  30       2.209  -2.772  -5.193  1.00  0.66           H  
ATOM    437  HE1 HIS A  30       6.344  -3.444  -4.418  1.00  0.66           H  
ATOM    438  HE2 HIS A  30       4.033  -4.510  -4.529  1.00  0.66           H  
ATOM    439  N   GLU A  31       1.231   1.924  -4.769  1.00  0.64           N  
ATOM    440  CA  GLU A  31       1.017   3.351  -4.564  1.00  0.64           C  
ATOM    441  C   GLU A  31       2.338   3.889  -4.054  1.00  0.64           C  
ATOM    442  O   GLU A  31       2.842   3.382  -3.049  1.00  0.64           O  
ATOM    443  CB  GLU A  31      -0.113   3.629  -3.568  1.00  0.64           C  
ATOM    444  CG  GLU A  31      -0.390   5.120  -3.351  1.00  0.64           C  
ATOM    445  CD  GLU A  31      -1.519   5.401  -2.380  1.00  0.64           C  
ATOM    446  OE1 GLU A  31      -2.052   4.471  -1.804  1.00  0.64           O  
ATOM    447  OE2 GLU A  31      -1.841   6.548  -2.195  1.00  0.64           O  
ATOM    448  H   GLU A  31       1.197   1.293  -3.964  1.00  0.64           H  
ATOM    449  HA  GLU A  31       0.784   3.832  -5.515  1.00  0.64           H  
ATOM    450 1HB  GLU A  31      -1.032   3.163  -3.922  1.00  0.64           H  
ATOM    451 2HB  GLU A  31       0.133   3.181  -2.606  1.00  0.64           H  
ATOM    452 1HG  GLU A  31       0.520   5.588  -2.972  1.00  0.64           H  
ATOM    453 2HG  GLU A  31      -0.622   5.576  -4.312  1.00  0.64           H  
ATOM    454  N   VAL A  32       2.930   4.848  -4.761  1.00  0.62           N  
ATOM    455  CA  VAL A  32       4.253   5.300  -4.359  1.00  0.62           C  
ATOM    456  C   VAL A  32       4.351   6.812  -4.216  1.00  0.62           C  
ATOM    457  O   VAL A  32       3.929   7.560  -5.101  1.00  0.62           O  
ATOM    458  CB  VAL A  32       5.297   4.872  -5.395  1.00  0.62           C  
ATOM    459  CG1 VAL A  32       6.698   5.287  -4.921  1.00  0.62           C  
ATOM    460  CG2 VAL A  32       5.208   3.363  -5.686  1.00  0.62           C  
ATOM    461  H   VAL A  32       2.474   5.242  -5.571  1.00  0.62           H  
ATOM    462  HA  VAL A  32       4.498   4.848  -3.403  1.00  0.62           H  
ATOM    463  HB  VAL A  32       5.112   5.414  -6.312  1.00  0.62           H  
ATOM    464 1HG1 VAL A  32       7.419   5.011  -5.657  1.00  0.62           H  
ATOM    465 2HG1 VAL A  32       6.750   6.359  -4.769  1.00  0.62           H  
ATOM    466 3HG1 VAL A  32       6.931   4.781  -3.984  1.00  0.62           H  
ATOM    467 1HG2 VAL A  32       5.934   3.131  -6.432  1.00  0.62           H  
ATOM    468 2HG2 VAL A  32       5.396   2.783  -4.824  1.00  0.62           H  
ATOM    469 3HG2 VAL A  32       4.224   3.110  -6.061  1.00  0.62           H  
ATOM    470  N   GLU A  33       4.936   7.246  -3.110  1.00  0.61           N  
ATOM    471  CA  GLU A  33       5.189   8.661  -2.858  1.00  0.61           C  
ATOM    472  C   GLU A  33       6.700   8.892  -2.789  1.00  0.61           C  
ATOM    473  O   GLU A  33       7.403   8.054  -2.227  1.00  0.61           O  
ATOM    474  CB  GLU A  33       4.498   9.100  -1.566  1.00  0.61           C  
ATOM    475  CG  GLU A  33       4.625  10.568  -1.252  1.00  0.61           C  
ATOM    476  CD  GLU A  33       3.820  10.969  -0.063  1.00  0.61           C  
ATOM    477  OE1 GLU A  33       3.158  10.122   0.498  1.00  0.61           O  
ATOM    478  OE2 GLU A  33       3.837  12.127   0.279  1.00  0.61           O  
ATOM    479  H   GLU A  33       5.225   6.547  -2.422  1.00  0.61           H  
ATOM    480  HA  GLU A  33       4.790   9.248  -3.686  1.00  0.61           H  
ATOM    481 1HB  GLU A  33       3.437   8.862  -1.627  1.00  0.61           H  
ATOM    482 2HB  GLU A  33       4.907   8.537  -0.727  1.00  0.61           H  
ATOM    483 1HG  GLU A  33       5.667  10.794  -1.062  1.00  0.61           H  
ATOM    484 2HG  GLU A  33       4.308  11.146  -2.118  1.00  0.61           H  
ATOM    485  N   THR A  34       7.199   9.981  -3.388  1.00  0.61           N  
ATOM    486  CA  THR A  34       8.636  10.278  -3.326  1.00  0.61           C  
ATOM    487  C   THR A  34       8.853  11.599  -2.579  1.00  0.61           C  
ATOM    488  O   THR A  34       8.249  12.615  -2.935  1.00  0.61           O  
ATOM    489  CB  THR A  34       9.271  10.384  -4.740  1.00  0.61           C  
ATOM    490  OG1 THR A  34       9.082   9.160  -5.461  1.00  0.61           O  
ATOM    491  CG2 THR A  34      10.774  10.620  -4.617  1.00  0.61           C  
ATOM    492  H   THR A  34       6.575  10.622  -3.858  1.00  0.61           H  
ATOM    493  HA  THR A  34       9.136   9.488  -2.778  1.00  0.61           H  
ATOM    494  HB  THR A  34       8.814  11.205  -5.290  1.00  0.61           H  
ATOM    495  HG1 THR A  34       9.468   8.436  -4.961  1.00  0.61           H  
ATOM    496 1HG2 THR A  34      11.224  10.689  -5.608  1.00  0.61           H  
ATOM    497 2HG2 THR A  34      10.933  11.539  -4.082  1.00  0.61           H  
ATOM    498 3HG2 THR A  34      11.230   9.795  -4.068  1.00  0.61           H  
ATOM    499  N   VAL A  35       9.701  11.584  -1.549  1.00  0.62           N  
ATOM    500  CA  VAL A  35       9.957  12.778  -0.746  1.00  0.62           C  
ATOM    501  C   VAL A  35      11.437  13.092  -0.544  1.00  0.62           C  
ATOM    502  O   VAL A  35      12.272  12.192  -0.457  1.00  0.62           O  
ATOM    503  CB  VAL A  35       9.335  12.604   0.643  1.00  0.62           C  
ATOM    504  CG1 VAL A  35       7.832  12.461   0.561  1.00  0.62           C  
ATOM    505  CG2 VAL A  35       9.932  11.396   1.275  1.00  0.62           C  
ATOM    506  H   VAL A  35      10.162  10.709  -1.319  1.00  0.62           H  
ATOM    507  HA  VAL A  35       9.490  13.629  -1.243  1.00  0.62           H  
ATOM    508  HB  VAL A  35       9.554  13.481   1.232  1.00  0.62           H  
ATOM    509 1HG1 VAL A  35       7.418  12.346   1.563  1.00  0.62           H  
ATOM    510 2HG1 VAL A  35       7.405  13.347   0.092  1.00  0.62           H  
ATOM    511 3HG1 VAL A  35       7.581  11.590  -0.029  1.00  0.62           H  
ATOM    512 1HG2 VAL A  35       9.518  11.261   2.274  1.00  0.62           H  
ATOM    513 2HG2 VAL A  35       9.714  10.521   0.669  1.00  0.62           H  
ATOM    514 3HG2 VAL A  35      10.999  11.538   1.332  1.00  0.62           H  
ATOM    515  N   ASN A  36      11.735  14.376  -0.409  1.00  0.63           N  
ATOM    516  CA  ASN A  36      13.094  14.858  -0.178  1.00  0.63           C  
ATOM    517  C   ASN A  36      13.410  14.839   1.298  1.00  0.63           C  
ATOM    518  O   ASN A  36      12.733  15.501   2.080  1.00  0.63           O  
ATOM    519  CB  ASN A  36      13.295  16.254  -0.735  1.00  0.63           C  
ATOM    520  CG  ASN A  36      14.776  16.707  -0.767  1.00  0.63           C  
ATOM    521  OD1 ASN A  36      15.644  16.340   0.045  1.00  0.63           O  
ATOM    522  ND2 ASN A  36      15.066  17.556  -1.728  1.00  0.63           N  
ATOM    523  H   ASN A  36      10.988  15.054  -0.487  1.00  0.63           H  
ATOM    524  HA  ASN A  36      13.799  14.181  -0.667  1.00  0.63           H  
ATOM    525 1HB  ASN A  36      12.882  16.315  -1.731  1.00  0.63           H  
ATOM    526 2HB  ASN A  36      12.738  16.964  -0.118  1.00  0.63           H  
ATOM    527 1HD2 ASN A  36      15.998  17.910  -1.818  1.00  0.63           H  
ATOM    528 2HD2 ASN A  36      14.353  17.865  -2.359  1.00  0.63           H  
ATOM    529  N   ALA A  37      14.440  14.105   1.692  1.00  0.66           N  
ATOM    530  CA  ALA A  37      14.834  13.979   3.094  1.00  0.66           C  
ATOM    531  C   ALA A  37      15.086  15.341   3.729  1.00  0.66           C  
ATOM    532  O   ALA A  37      14.865  15.530   4.924  1.00  0.66           O  
ATOM    533  CB  ALA A  37      16.090  13.162   3.222  1.00  0.66           C  
ATOM    534  H   ALA A  37      14.970  13.601   0.989  1.00  0.66           H  
ATOM    535  HA  ALA A  37      14.037  13.488   3.625  1.00  0.66           H  
ATOM    536 1HB  ALA A  37      16.357  13.067   4.274  1.00  0.66           H  
ATOM    537 2HB  ALA A  37      15.949  12.184   2.793  1.00  0.66           H  
ATOM    538 3HB  ALA A  37      16.878  13.677   2.699  1.00  0.66           H  
ATOM    539  N   ALA A  38      15.513  16.312   2.919  1.00  0.68           N  
ATOM    540  CA  ALA A  38      15.828  17.657   3.389  1.00  0.68           C  
ATOM    541  C   ALA A  38      14.646  18.318   4.075  1.00  0.68           C  
ATOM    542  O   ALA A  38      14.823  19.202   4.916  1.00  0.68           O  
ATOM    543  CB  ALA A  38      16.222  18.551   2.223  1.00  0.68           C  
ATOM    544  H   ALA A  38      15.622  16.110   1.928  1.00  0.68           H  
ATOM    545  HA  ALA A  38      16.649  17.578   4.101  1.00  0.68           H  
ATOM    546 1HB  ALA A  38      16.468  19.541   2.599  1.00  0.68           H  
ATOM    547 2HB  ALA A  38      17.069  18.149   1.698  1.00  0.68           H  
ATOM    548 3HB  ALA A  38      15.381  18.626   1.536  1.00  0.68           H  
ATOM    549  N   GLU A  39      13.441  17.955   3.642  1.00  0.71           N  
ATOM    550  CA  GLU A  39      12.214  18.542   4.138  1.00  0.71           C  
ATOM    551  C   GLU A  39      11.494  17.658   5.158  1.00  0.71           C  
ATOM    552  O   GLU A  39      10.360  17.961   5.541  1.00  0.71           O  
ATOM    553  CB  GLU A  39      11.283  18.838   2.957  1.00  0.71           C  
ATOM    554  CG  GLU A  39      11.847  19.856   1.954  1.00  0.71           C  
ATOM    555  CD  GLU A  39      10.909  20.158   0.794  1.00  0.71           C  
ATOM    556  OE1 GLU A  39       9.846  19.584   0.737  1.00  0.71           O  
ATOM    557  OE2 GLU A  39      11.267  20.965  -0.032  1.00  0.71           O  
ATOM    558  H   GLU A  39      13.357  17.193   2.970  1.00  0.71           H  
ATOM    559  HA  GLU A  39      12.462  19.483   4.628  1.00  0.71           H  
ATOM    560 1HB  GLU A  39      11.087  17.909   2.416  1.00  0.71           H  
ATOM    561 2HB  GLU A  39      10.330  19.213   3.326  1.00  0.71           H  
ATOM    562 1HG  GLU A  39      12.067  20.784   2.482  1.00  0.71           H  
ATOM    563 2HG  GLU A  39      12.786  19.466   1.559  1.00  0.71           H  
ATOM    564  N   LEU A  40      12.110  16.551   5.582  1.00  0.73           N  
ATOM    565  CA  LEU A  40      11.399  15.658   6.485  1.00  0.73           C  
ATOM    566  C   LEU A  40      11.795  15.835   7.939  1.00  0.73           C  
ATOM    567  O   LEU A  40      12.970  15.977   8.274  1.00  0.73           O  
ATOM    568  CB  LEU A  40      11.645  14.207   6.095  1.00  0.73           C  
ATOM    569  CG  LEU A  40      11.290  13.855   4.692  1.00  0.73           C  
ATOM    570  CD1 LEU A  40      11.573  12.413   4.483  1.00  0.73           C  
ATOM    571  CD2 LEU A  40       9.857  14.207   4.407  1.00  0.73           C  
ATOM    572  H   LEU A  40      13.059  16.323   5.280  1.00  0.73           H  
ATOM    573  HA  LEU A  40      10.333  15.860   6.397  1.00  0.73           H  
ATOM    574 1HB  LEU A  40      12.710  13.999   6.218  1.00  0.73           H  
ATOM    575 2HB  LEU A  40      11.083  13.556   6.762  1.00  0.73           H  
ATOM    576  HG  LEU A  40      11.918  14.411   4.030  1.00  0.73           H  
ATOM    577 1HD1 LEU A  40      11.360  12.160   3.479  1.00  0.73           H  
ATOM    578 2HD1 LEU A  40      12.604  12.196   4.697  1.00  0.73           H  
ATOM    579 3HD1 LEU A  40      10.958  11.853   5.131  1.00  0.73           H  
ATOM    580 1HD2 LEU A  40       9.624  13.960   3.391  1.00  0.73           H  
ATOM    581 2HD2 LEU A  40       9.207  13.662   5.065  1.00  0.73           H  
ATOM    582 3HD2 LEU A  40       9.709  15.276   4.559  1.00  0.73           H  
ATOM    583  N   GLU A  41      10.796  15.763   8.808  1.00  0.74           N  
ATOM    584  CA  GLU A  41      10.997  15.851  10.249  1.00  0.74           C  
ATOM    585  C   GLU A  41      10.903  14.504  10.956  1.00  0.74           C  
ATOM    586  O   GLU A  41      10.910  14.457  12.181  1.00  0.74           O  
ATOM    587  CB  GLU A  41       9.979  16.800  10.876  1.00  0.74           C  
ATOM    588  CG  GLU A  41      10.074  18.252  10.418  1.00  0.74           C  
ATOM    589  CD  GLU A  41       9.055  19.161  11.102  1.00  0.74           C  
ATOM    590  OE1 GLU A  41       8.266  18.670  11.893  1.00  0.74           O  
ATOM    591  OE2 GLU A  41       9.076  20.339  10.844  1.00  0.74           O  
ATOM    592  H   GLU A  41       9.853  15.663   8.457  1.00  0.74           H  
ATOM    593  HA  GLU A  41      11.995  16.252  10.428  1.00  0.74           H  
ATOM    594 1HB  GLU A  41       8.972  16.442  10.660  1.00  0.74           H  
ATOM    595 2HB  GLU A  41      10.101  16.786  11.958  1.00  0.74           H  
ATOM    596 1HG  GLU A  41      11.076  18.622  10.629  1.00  0.74           H  
ATOM    597 2HG  GLU A  41       9.924  18.289   9.338  1.00  0.74           H  
ATOM    598  N   ALA A  42      10.793  13.411  10.199  1.00  0.74           N  
ATOM    599  CA  ALA A  42      10.601  12.083  10.800  1.00  0.74           C  
ATOM    600  C   ALA A  42       9.286  12.085  11.610  1.00  0.74           C  
ATOM    601  O   ALA A  42       8.213  12.224  11.016  1.00  0.74           O  
ATOM    602  CB  ALA A  42      11.804  11.708  11.647  1.00  0.74           C  
ATOM    603  H   ALA A  42      10.829  13.512   9.196  1.00  0.74           H  
ATOM    604  HA  ALA A  42      10.508  11.351  10.002  1.00  0.74           H  
ATOM    605 1HB  ALA A  42      11.669  10.731  12.062  1.00  0.74           H  
ATOM    606 2HB  ALA A  42      12.695  11.704  11.026  1.00  0.74           H  
ATOM    607 3HB  ALA A  42      11.955  12.395  12.462  1.00  0.74           H  
ATOM    608  N   LYS A  43       9.339  11.850  12.931  1.00  0.74           N  
ATOM    609  CA  LYS A  43       8.169  11.875  13.851  1.00  0.74           C  
ATOM    610  C   LYS A  43       7.039  10.839  13.668  1.00  0.74           C  
ATOM    611  O   LYS A  43       6.617  10.206  14.635  1.00  0.74           O  
ATOM    612  CB  LYS A  43       7.554  13.278  13.836  1.00  0.74           C  
ATOM    613  CG  LYS A  43       8.428  14.347  14.479  1.00  0.74           C  
ATOM    614  CD  LYS A  43       7.823  15.736  14.326  1.00  0.74           C  
ATOM    615  CE  LYS A  43       8.713  16.799  14.955  1.00  0.74           C  
ATOM    616  NZ  LYS A  43       8.184  18.174  14.724  1.00  0.74           N  
ATOM    617  H   LYS A  43      10.246  11.710  13.352  1.00  0.74           H  
ATOM    618  HA  LYS A  43       8.566  11.711  14.853  1.00  0.74           H  
ATOM    619 1HB  LYS A  43       7.333  13.597  12.824  1.00  0.74           H  
ATOM    620 2HB  LYS A  43       6.610  13.256  14.377  1.00  0.74           H  
ATOM    621 1HG  LYS A  43       8.534  14.127  15.541  1.00  0.74           H  
ATOM    622 2HG  LYS A  43       9.409  14.336  14.039  1.00  0.74           H  
ATOM    623 1HD  LYS A  43       7.713  15.966  13.261  1.00  0.74           H  
ATOM    624 2HD  LYS A  43       6.841  15.767  14.791  1.00  0.74           H  
ATOM    625 1HE  LYS A  43       8.778  16.619  16.025  1.00  0.74           H  
ATOM    626 2HE  LYS A  43       9.713  16.730  14.522  1.00  0.74           H  
ATOM    627 1HZ  LYS A  43       8.796  18.851  15.145  1.00  0.74           H  
ATOM    628 2HZ  LYS A  43       8.141  18.349  13.703  1.00  0.74           H  
ATOM    629 3HZ  LYS A  43       7.264  18.262  15.117  1.00  0.74           H  
ATOM    630  N   GLY A  44       6.494  10.733  12.460  1.00  0.73           N  
ATOM    631  CA  GLY A  44       5.415   9.796  12.150  1.00  0.73           C  
ATOM    632  C   GLY A  44       5.405   9.596  10.651  1.00  0.73           C  
ATOM    633  O   GLY A  44       4.502   8.986  10.069  1.00  0.73           O  
ATOM    634  H   GLY A  44       6.878  11.296  11.712  1.00  0.73           H  
ATOM    635 1HA  GLY A  44       5.584   8.842  12.655  1.00  0.73           H  
ATOM    636 2HA  GLY A  44       4.458  10.189  12.489  1.00  0.73           H  
ATOM    637  N   LEU A  45       6.499  10.036  10.050  1.00  0.72           N  
ATOM    638  CA  LEU A  45       6.763   9.923   8.620  1.00  0.72           C  
ATOM    639  C   LEU A  45       6.419   8.583   7.999  1.00  0.72           C  
ATOM    640  O   LEU A  45       5.853   8.538   6.909  1.00  0.72           O  
ATOM    641  CB  LEU A  45       8.260  10.139   8.395  1.00  0.72           C  
ATOM    642  CG  LEU A  45       8.816  10.000   7.005  1.00  0.72           C  
ATOM    643  CD1 LEU A  45       8.264  11.070   6.108  1.00  0.72           C  
ATOM    644  CD2 LEU A  45      10.340  10.019   7.115  1.00  0.72           C  
ATOM    645  H   LEU A  45       7.163  10.560  10.621  1.00  0.72           H  
ATOM    646  HA  LEU A  45       6.194  10.699   8.110  1.00  0.72           H  
ATOM    647 1HB  LEU A  45       8.487  11.148   8.708  1.00  0.72           H  
ATOM    648 2HB  LEU A  45       8.807   9.454   9.042  1.00  0.72           H  
ATOM    649  HG  LEU A  45       8.509   9.075   6.593  1.00  0.72           H  
ATOM    650 1HD1 LEU A  45       8.665  10.955   5.102  1.00  0.72           H  
ATOM    651 2HD1 LEU A  45       7.178  10.990   6.076  1.00  0.72           H  
ATOM    652 3HD1 LEU A  45       8.545  12.037   6.509  1.00  0.72           H  
ATOM    653 1HD2 LEU A  45      10.766   9.887   6.139  1.00  0.72           H  
ATOM    654 2HD2 LEU A  45      10.669  10.967   7.533  1.00  0.72           H  
ATOM    655 3HD2 LEU A  45      10.666   9.205   7.760  1.00  0.72           H  
ATOM    656  N   LEU A  46       6.784   7.484   8.649  1.00  0.71           N  
ATOM    657  CA  LEU A  46       6.606   6.203   7.999  1.00  0.71           C  
ATOM    658  C   LEU A  46       5.362   5.415   8.413  1.00  0.71           C  
ATOM    659  O   LEU A  46       5.147   4.295   7.938  1.00  0.71           O  
ATOM    660  CB  LEU A  46       7.836   5.406   8.272  1.00  0.71           C  
ATOM    661  CG  LEU A  46       9.027   6.122   7.844  1.00  0.71           C  
ATOM    662  CD1 LEU A  46      10.182   5.386   8.170  1.00  0.71           C  
ATOM    663  CD2 LEU A  46       8.952   6.384   6.408  1.00  0.71           C  
ATOM    664  H   LEU A  46       7.236   7.520   9.567  1.00  0.71           H  
ATOM    665  HA  LEU A  46       6.562   6.388   6.934  1.00  0.71           H  
ATOM    666 1HB  LEU A  46       7.904   5.163   9.337  1.00  0.71           H  
ATOM    667 2HB  LEU A  46       7.764   4.510   7.684  1.00  0.71           H  
ATOM    668  HG  LEU A  46       9.077   7.060   8.379  1.00  0.71           H  
ATOM    669 1HD1 LEU A  46      11.014   5.977   7.860  1.00  0.71           H  
ATOM    670 2HD1 LEU A  46      10.223   5.215   9.251  1.00  0.71           H  
ATOM    671 3HD1 LEU A  46      10.182   4.443   7.651  1.00  0.71           H  
ATOM    672 1HD2 LEU A  46       9.831   6.931   6.115  1.00  0.71           H  
ATOM    673 2HD2 LEU A  46       8.904   5.489   5.870  1.00  0.71           H  
ATOM    674 3HD2 LEU A  46       8.064   6.959   6.188  1.00  0.71           H  
ATOM    675  N   ASP A  47       4.496   6.014   9.238  1.00  0.70           N  
ATOM    676  CA  ASP A  47       3.308   5.311   9.735  1.00  0.70           C  
ATOM    677  C   ASP A  47       2.375   4.810   8.632  1.00  0.70           C  
ATOM    678  O   ASP A  47       1.655   3.830   8.820  1.00  0.70           O  
ATOM    679  CB  ASP A  47       2.487   6.204  10.674  1.00  0.70           C  
ATOM    680  CG  ASP A  47       3.087   6.419  12.079  1.00  0.70           C  
ATOM    681  OD1 ASP A  47       3.998   5.717  12.449  1.00  0.70           O  
ATOM    682  OD2 ASP A  47       2.595   7.277  12.779  1.00  0.70           O  
ATOM    683  H   ASP A  47       4.668   6.974   9.548  1.00  0.70           H  
ATOM    684  HA  ASP A  47       3.649   4.445  10.303  1.00  0.70           H  
ATOM    685 1HB  ASP A  47       2.373   7.187  10.209  1.00  0.70           H  
ATOM    686 2HB  ASP A  47       1.489   5.785  10.785  1.00  0.70           H  
ATOM    687  N   GLY A  48       2.355   5.498   7.499  1.00  0.68           N  
ATOM    688  CA  GLY A  48       1.476   5.143   6.395  1.00  0.68           C  
ATOM    689  C   GLY A  48       2.082   4.189   5.360  1.00  0.68           C  
ATOM    690  O   GLY A  48       1.476   3.991   4.308  1.00  0.68           O  
ATOM    691  H   GLY A  48       2.976   6.288   7.400  1.00  0.68           H  
ATOM    692 1HA  GLY A  48       0.567   4.699   6.798  1.00  0.68           H  
ATOM    693 2HA  GLY A  48       1.171   6.058   5.889  1.00  0.68           H  
ATOM    694  N   TYR A  49       3.271   3.615   5.613  1.00  0.67           N  
ATOM    695  CA  TYR A  49       3.891   2.802   4.557  1.00  0.67           C  
ATOM    696  C   TYR A  49       4.226   1.369   4.944  1.00  0.67           C  
ATOM    697  O   TYR A  49       4.442   1.044   6.111  1.00  0.67           O  
ATOM    698  CB  TYR A  49       5.132   3.520   4.062  1.00  0.67           C  
ATOM    699  CG  TYR A  49       4.747   4.894   3.586  1.00  0.67           C  
ATOM    700  CD1 TYR A  49       4.825   5.910   4.490  1.00  0.67           C  
ATOM    701  CD2 TYR A  49       4.262   5.141   2.298  1.00  0.67           C  
ATOM    702  CE1 TYR A  49       4.450   7.174   4.165  1.00  0.67           C  
ATOM    703  CE2 TYR A  49       3.875   6.444   1.949  1.00  0.67           C  
ATOM    704  CZ  TYR A  49       3.974   7.458   2.905  1.00  0.67           C  
ATOM    705  OH  TYR A  49       3.601   8.763   2.651  1.00  0.67           O  
ATOM    706  H   TYR A  49       3.759   3.777   6.497  1.00  0.67           H  
ATOM    707  HA  TYR A  49       3.195   2.736   3.723  1.00  0.67           H  
ATOM    708 1HB  TYR A  49       5.865   3.614   4.868  1.00  0.67           H  
ATOM    709 2HB  TYR A  49       5.592   2.970   3.233  1.00  0.67           H  
ATOM    710  HD1 TYR A  49       5.180   5.694   5.476  1.00  0.67           H  
ATOM    711  HD2 TYR A  49       4.184   4.333   1.578  1.00  0.67           H  
ATOM    712  HE1 TYR A  49       4.520   7.965   4.908  1.00  0.67           H  
ATOM    713  HE2 TYR A  49       3.495   6.662   0.949  1.00  0.67           H  
ATOM    714  HH  TYR A  49       3.468   8.936   1.697  1.00  0.67           H  
ATOM    715  N   ASP A  50       4.272   0.504   3.926  1.00  0.65           N  
ATOM    716  CA  ASP A  50       4.629  -0.898   4.085  1.00  0.65           C  
ATOM    717  C   ASP A  50       6.118  -1.115   3.778  1.00  0.65           C  
ATOM    718  O   ASP A  50       6.812  -1.853   4.494  1.00  0.65           O  
ATOM    719  CB  ASP A  50       3.787  -1.728   3.103  1.00  0.65           C  
ATOM    720  CG  ASP A  50       2.262  -1.647   3.365  1.00  0.65           C  
ATOM    721  OD1 ASP A  50       1.850  -1.958   4.456  1.00  0.65           O  
ATOM    722  OD2 ASP A  50       1.523  -1.235   2.460  1.00  0.65           O  
ATOM    723  H   ASP A  50       4.074   0.836   2.984  1.00  0.65           H  
ATOM    724  HA  ASP A  50       4.427  -1.205   5.112  1.00  0.65           H  
ATOM    725 1HB  ASP A  50       3.984  -1.369   2.091  1.00  0.65           H  
ATOM    726 2HB  ASP A  50       4.098  -2.770   3.142  1.00  0.65           H  
ATOM    727  N   LEU A  51       6.582  -0.412   2.733  1.00  0.65           N  
ATOM    728  CA  LEU A  51       7.953  -0.482   2.212  1.00  0.65           C  
ATOM    729  C   LEU A  51       8.565   0.894   2.080  1.00  0.65           C  
ATOM    730  O   LEU A  51       7.936   1.805   1.535  1.00  0.65           O  
ATOM    731  CB  LEU A  51       7.985  -1.161   0.842  1.00  0.65           C  
ATOM    732  CG  LEU A  51       9.319  -1.137   0.053  1.00  0.65           C  
ATOM    733  CD1 LEU A  51      10.380  -1.948   0.778  1.00  0.65           C  
ATOM    734  CD2 LEU A  51       9.066  -1.676  -1.346  1.00  0.65           C  
ATOM    735  H   LEU A  51       5.916   0.179   2.234  1.00  0.65           H  
ATOM    736  HA  LEU A  51       8.547  -1.066   2.901  1.00  0.65           H  
ATOM    737 1HB  LEU A  51       7.739  -2.203   0.995  1.00  0.65           H  
ATOM    738 2HB  LEU A  51       7.230  -0.708   0.239  1.00  0.65           H  
ATOM    739  HG  LEU A  51       9.682  -0.112  -0.021  1.00  0.65           H  
ATOM    740 1HD1 LEU A  51      11.305  -1.912   0.223  1.00  0.65           H  
ATOM    741 2HD1 LEU A  51      10.539  -1.526   1.744  1.00  0.65           H  
ATOM    742 3HD1 LEU A  51      10.062  -2.972   0.886  1.00  0.65           H  
ATOM    743 1HD2 LEU A  51       9.975  -1.648  -1.896  1.00  0.65           H  
ATOM    744 2HD2 LEU A  51       8.711  -2.700  -1.290  1.00  0.65           H  
ATOM    745 3HD2 LEU A  51       8.324  -1.064  -1.849  1.00  0.65           H  
ATOM    746  N   VAL A  52       9.760   1.055   2.624  1.00  0.65           N  
ATOM    747  CA  VAL A  52      10.417   2.339   2.534  1.00  0.65           C  
ATOM    748  C   VAL A  52      11.782   2.193   1.858  1.00  0.65           C  
ATOM    749  O   VAL A  52      12.581   1.319   2.217  1.00  0.65           O  
ATOM    750  CB  VAL A  52      10.521   2.955   3.918  1.00  0.65           C  
ATOM    751  CG1 VAL A  52      11.170   4.330   3.813  1.00  0.65           C  
ATOM    752  CG2 VAL A  52       9.139   3.042   4.520  1.00  0.65           C  
ATOM    753  H   VAL A  52      10.200   0.268   3.099  1.00  0.65           H  
ATOM    754  HA  VAL A  52       9.807   2.998   1.924  1.00  0.65           H  
ATOM    755  HB  VAL A  52      11.122   2.332   4.539  1.00  0.65           H  
ATOM    756 1HG1 VAL A  52      11.219   4.778   4.787  1.00  0.65           H  
ATOM    757 2HG1 VAL A  52      12.171   4.245   3.390  1.00  0.65           H  
ATOM    758 3HG1 VAL A  52      10.561   4.967   3.168  1.00  0.65           H  
ATOM    759 1HG2 VAL A  52       9.227   3.453   5.491  1.00  0.65           H  
ATOM    760 2HG2 VAL A  52       8.503   3.673   3.902  1.00  0.65           H  
ATOM    761 3HG2 VAL A  52       8.698   2.051   4.599  1.00  0.65           H  
ATOM    762  N   ILE A  53      12.016   3.046   0.871  1.00  0.65           N  
ATOM    763  CA  ILE A  53      13.223   3.007   0.065  1.00  0.65           C  
ATOM    764  C   ILE A  53      14.108   4.240   0.350  1.00  0.65           C  
ATOM    765  O   ILE A  53      13.622   5.371   0.297  1.00  0.65           O  
ATOM    766  CB  ILE A  53      12.820   2.972  -1.426  1.00  0.65           C  
ATOM    767  CG1 ILE A  53      11.903   1.749  -1.710  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      14.044   2.976  -2.319  1.00  0.65           C  
ATOM    769  CD1 ILE A  53      11.269   1.695  -3.052  1.00  0.65           C  
ATOM    770  H   ILE A  53      11.305   3.745   0.666  1.00  0.65           H  
ATOM    771  HA  ILE A  53      13.763   2.108   0.304  1.00  0.65           H  
ATOM    772  HB  ILE A  53      12.247   3.830  -1.620  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      12.439   0.915  -1.629  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53      11.108   1.731  -0.967  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      13.720   2.980  -3.353  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      14.638   3.869  -2.118  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      14.650   2.099  -2.133  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53      10.666   0.795  -3.114  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53      10.635   2.533  -3.200  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53      12.039   1.675  -3.824  1.00  0.65           H  
ATOM    781  N   PHE A  54      15.392   4.029   0.673  1.00  0.66           N  
ATOM    782  CA  PHE A  54      16.312   5.152   0.968  1.00  0.66           C  
ATOM    783  C   PHE A  54      17.267   5.460  -0.202  1.00  0.66           C  
ATOM    784  O   PHE A  54      18.275   4.766  -0.385  1.00  0.66           O  
ATOM    785  CB  PHE A  54      17.276   4.835   2.087  1.00  0.66           C  
ATOM    786  CG  PHE A  54      16.878   4.565   3.536  1.00  0.66           C  
ATOM    787  CD1 PHE A  54      16.315   3.351   3.945  1.00  0.66           C  
ATOM    788  CD2 PHE A  54      17.250   5.473   4.515  1.00  0.66           C  
ATOM    789  CE1 PHE A  54      16.136   3.075   5.278  1.00  0.66           C  
ATOM    790  CE2 PHE A  54      17.063   5.199   5.852  1.00  0.66           C  
ATOM    791  CZ  PHE A  54      16.516   3.999   6.235  1.00  0.66           C  
ATOM    792  H   PHE A  54      15.721   3.063   0.712  1.00  0.66           H  
ATOM    793  HA  PHE A  54      15.728   6.048   1.194  1.00  0.66           H  
ATOM    794 1HB  PHE A  54      17.879   4.036   1.752  1.00  0.66           H  
ATOM    795 2HB  PHE A  54      17.960   5.684   2.130  1.00  0.66           H  
ATOM    796  HD1 PHE A  54      16.034   2.606   3.196  1.00  0.66           H  
ATOM    797  HD2 PHE A  54      17.718   6.405   4.210  1.00  0.66           H  
ATOM    798  HE1 PHE A  54      15.703   2.122   5.579  1.00  0.66           H  
ATOM    799  HE2 PHE A  54      17.365   5.923   6.606  1.00  0.66           H  
ATOM    800  HZ  PHE A  54      16.376   3.779   7.294  1.00  0.66           H  
ATOM    801  N   GLY A  55      16.935   6.488  -0.970  1.00  0.68           N  
ATOM    802  CA  GLY A  55      17.656   6.981  -2.150  1.00  0.68           C  
ATOM    803  C   GLY A  55      18.743   8.011  -1.799  1.00  0.68           C  
ATOM    804  O   GLY A  55      18.509   9.211  -1.977  1.00  0.68           O  
ATOM    805  H   GLY A  55      16.105   7.004  -0.705  1.00  0.68           H  
ATOM    806 1HA  GLY A  55      18.111   6.138  -2.670  1.00  0.68           H  
ATOM    807 2HA  GLY A  55      16.941   7.430  -2.838  1.00  0.68           H  
ATOM    808  N   VAL A  56      19.907   7.583  -1.305  1.00  0.69           N  
ATOM    809  CA  VAL A  56      20.905   8.587  -0.873  1.00  0.69           C  
ATOM    810  C   VAL A  56      22.281   8.504  -1.539  1.00  0.69           C  
ATOM    811  O   VAL A  56      22.615   7.536  -2.221  1.00  0.69           O  
ATOM    812  CB  VAL A  56      21.065   8.581   0.664  1.00  0.69           C  
ATOM    813  CG1 VAL A  56      19.725   8.957   1.319  1.00  0.69           C  
ATOM    814  CG2 VAL A  56      21.469   7.266   1.152  1.00  0.69           C  
ATOM    815  H   VAL A  56      20.079   6.574  -1.265  1.00  0.69           H  
ATOM    816  HA  VAL A  56      20.510   9.571  -1.124  1.00  0.69           H  
ATOM    817  HB  VAL A  56      21.807   9.332   0.946  1.00  0.69           H  
ATOM    818 1HG1 VAL A  56      19.842   8.981   2.397  1.00  0.69           H  
ATOM    819 2HG1 VAL A  56      19.412   9.937   0.969  1.00  0.69           H  
ATOM    820 3HG1 VAL A  56      18.967   8.223   1.057  1.00  0.69           H  
ATOM    821 1HG2 VAL A  56      21.563   7.295   2.228  1.00  0.69           H  
ATOM    822 2HG2 VAL A  56      20.700   6.552   0.875  1.00  0.69           H  
ATOM    823 3HG2 VAL A  56      22.426   6.995   0.705  1.00  0.69           H  
ATOM    824  N   GLU A  57      23.059   9.573  -1.365  1.00  0.71           N  
ATOM    825  CA  GLU A  57      24.401   9.643  -1.929  1.00  0.71           C  
ATOM    826  C   GLU A  57      25.490   9.555  -0.863  1.00  0.71           C  
ATOM    827  O   GLU A  57      25.270   9.926   0.292  1.00  0.71           O  
ATOM    828  CB  GLU A  57      24.605  10.953  -2.723  1.00  0.71           C  
ATOM    829  CG  GLU A  57      24.580  12.239  -1.863  1.00  0.71           C  
ATOM    830  CD  GLU A  57      24.818  13.537  -2.653  1.00  0.71           C  
ATOM    831  OE1 GLU A  57      25.603  13.532  -3.565  1.00  0.71           O  
ATOM    832  OE2 GLU A  57      24.212  14.536  -2.309  1.00  0.71           O  
ATOM    833  H   GLU A  57      22.703  10.357  -0.833  1.00  0.71           H  
ATOM    834  HA  GLU A  57      24.516   8.806  -2.606  1.00  0.71           H  
ATOM    835 1HB  GLU A  57      25.563  10.912  -3.245  1.00  0.71           H  
ATOM    836 2HB  GLU A  57      23.821  11.042  -3.482  1.00  0.71           H  
ATOM    837 1HG  GLU A  57      23.603  12.295  -1.406  1.00  0.71           H  
ATOM    838 2HG  GLU A  57      25.324  12.154  -1.069  1.00  0.71           H  
ATOM    839  N   THR A  58      26.672   9.100  -1.277  1.00  0.72           N  
ATOM    840  CA  THR A  58      27.837   9.122  -0.396  1.00  0.72           C  
ATOM    841  C   THR A  58      28.718  10.331  -0.643  1.00  0.72           C  
ATOM    842  O   THR A  58      29.187  10.569  -1.757  1.00  0.72           O  
ATOM    843  CB  THR A  58      28.734   7.876  -0.539  1.00  0.72           C  
ATOM    844  OG1 THR A  58      28.009   6.663  -0.172  1.00  0.72           O  
ATOM    845  CG2 THR A  58      29.996   8.019   0.324  1.00  0.72           C  
ATOM    846  H   THR A  58      26.743   8.758  -2.238  1.00  0.72           H  
ATOM    847  HA  THR A  58      27.498   9.187   0.621  1.00  0.72           H  
ATOM    848  HB  THR A  58      29.035   7.791  -1.582  1.00  0.72           H  
ATOM    849  HG1 THR A  58      28.252   5.992  -0.850  1.00  0.72           H  
ATOM    850 1HG2 THR A  58      30.617   7.164   0.184  1.00  0.72           H  
ATOM    851 2HG2 THR A  58      30.556   8.904   0.027  1.00  0.72           H  
ATOM    852 3HG2 THR A  58      29.726   8.104   1.370  1.00  0.72           H  
ATOM    853  N   GLU A  59      28.982  11.072   0.421  1.00  0.73           N  
ATOM    854  CA  GLU A  59      29.880  12.203   0.381  1.00  0.73           C  
ATOM    855  C   GLU A  59      31.168  11.807   1.113  1.00  0.73           C  
ATOM    856  O   GLU A  59      31.106  11.125   2.136  1.00  0.73           O  
ATOM    857  CB  GLU A  59      29.184  13.420   1.011  1.00  0.73           C  
ATOM    858  CG  GLU A  59      29.993  14.702   1.057  1.00  0.73           C  
ATOM    859  CD  GLU A  59      29.195  15.847   1.638  1.00  0.73           C  
ATOM    860  OE1 GLU A  59      28.025  15.663   1.865  1.00  0.73           O  
ATOM    861  OE2 GLU A  59      29.755  16.893   1.862  1.00  0.73           O  
ATOM    862  H   GLU A  59      28.535  10.871   1.316  1.00  0.73           H  
ATOM    863  HA  GLU A  59      30.126  12.431  -0.656  1.00  0.73           H  
ATOM    864 1HB  GLU A  59      28.257  13.626   0.471  1.00  0.73           H  
ATOM    865 2HB  GLU A  59      28.910  13.186   2.037  1.00  0.73           H  
ATOM    866 1HG  GLU A  59      30.877  14.540   1.675  1.00  0.73           H  
ATOM    867 2HG  GLU A  59      30.322  14.956   0.051  1.00  0.73           H  
ATOM    868  N   GLY A  60      32.331  12.178   0.567  1.00  0.73           N  
ATOM    869  CA  GLY A  60      33.618  11.886   1.222  1.00  0.73           C  
ATOM    870  C   GLY A  60      34.383  10.711   0.601  1.00  0.73           C  
ATOM    871  O   GLY A  60      33.793   9.716   0.188  1.00  0.73           O  
ATOM    872  H   GLY A  60      32.323  12.702  -0.296  1.00  0.73           H  
ATOM    873 1HA  GLY A  60      34.242  12.778   1.186  1.00  0.73           H  
ATOM    874 2HA  GLY A  60      33.440  11.676   2.278  1.00  0.73           H  
ATOM    875  N   GLU A  61      35.717  10.831   0.558  1.00  0.74           N  
ATOM    876  CA  GLU A  61      36.562   9.798  -0.049  1.00  0.74           C  
ATOM    877  C   GLU A  61      37.239   8.861   0.959  1.00  0.74           C  
ATOM    878  O   GLU A  61      37.480   7.686   0.660  1.00  0.74           O  
ATOM    879  CB  GLU A  61      37.640  10.466  -0.911  1.00  0.74           C  
ATOM    880  CG  GLU A  61      37.097  11.275  -2.095  1.00  0.74           C  
ATOM    881  CD  GLU A  61      38.179  11.949  -2.916  1.00  0.74           C  
ATOM    882  OE1 GLU A  61      39.322  11.894  -2.530  1.00  0.74           O  
ATOM    883  OE2 GLU A  61      37.852  12.518  -3.932  1.00  0.74           O  
ATOM    884  H   GLU A  61      36.144  11.669   0.925  1.00  0.74           H  
ATOM    885  HA  GLU A  61      35.934   9.187  -0.692  1.00  0.74           H  
ATOM    886 1HB  GLU A  61      38.242  11.131  -0.290  1.00  0.74           H  
ATOM    887 2HB  GLU A  61      38.306   9.700  -1.309  1.00  0.74           H  
ATOM    888 1HG  GLU A  61      36.548  10.609  -2.748  1.00  0.74           H  
ATOM    889 2HG  GLU A  61      36.402  12.026  -1.724  1.00  0.74           H  
ATOM    890  N   ASP A  62      37.561   9.385   2.148  1.00  0.74           N  
ATOM    891  CA  ASP A  62      38.258   8.594   3.168  1.00  0.74           C  
ATOM    892  C   ASP A  62      37.296   7.987   4.181  1.00  0.74           C  
ATOM    893  O   ASP A  62      37.555   6.920   4.737  1.00  0.74           O  
ATOM    894  CB  ASP A  62      39.306   9.435   3.889  1.00  0.74           C  
ATOM    895  CG  ASP A  62      40.433   9.905   2.961  1.00  0.74           C  
ATOM    896  OD1 ASP A  62      41.081   9.069   2.330  1.00  0.74           O  
ATOM    897  OD2 ASP A  62      40.628  11.091   2.870  1.00  0.74           O  
ATOM    898  H   ASP A  62      37.335  10.348   2.333  1.00  0.74           H  
ATOM    899  HA  ASP A  62      38.770   7.781   2.666  1.00  0.74           H  
ATOM    900 1HB  ASP A  62      38.826  10.309   4.330  1.00  0.74           H  
ATOM    901 2HB  ASP A  62      39.738   8.856   4.705  1.00  0.74           H  
ATOM    902  N   ARG A  63      36.207   8.697   4.437  1.00  0.73           N  
ATOM    903  CA  ARG A  63      35.149   8.261   5.339  1.00  0.73           C  
ATOM    904  C   ARG A  63      33.849   8.706   4.686  1.00  0.73           C  
ATOM    905  O   ARG A  63      33.830   9.784   4.097  1.00  0.73           O  
ATOM    906  CB  ARG A  63      35.272   8.882   6.729  1.00  0.73           C  
ATOM    907  CG  ARG A  63      36.508   8.479   7.530  1.00  0.73           C  
ATOM    908  CD  ARG A  63      36.436   7.052   7.942  1.00  0.73           C  
ATOM    909  NE  ARG A  63      37.541   6.668   8.807  1.00  0.73           N  
ATOM    910  CZ  ARG A  63      38.769   6.287   8.390  1.00  0.73           C  
ATOM    911  NH1 ARG A  63      39.076   6.255   7.110  1.00  0.73           N  
ATOM    912  NH2 ARG A  63      39.681   5.943   9.287  1.00  0.73           N  
ATOM    913  H   ARG A  63      36.094   9.571   3.951  1.00  0.73           H  
ATOM    914  HA  ARG A  63      35.192   7.180   5.430  1.00  0.73           H  
ATOM    915 1HB  ARG A  63      35.293   9.966   6.633  1.00  0.73           H  
ATOM    916 2HB  ARG A  63      34.397   8.632   7.326  1.00  0.73           H  
ATOM    917 1HG  ARG A  63      37.410   8.627   6.945  1.00  0.73           H  
ATOM    918 2HG  ARG A  63      36.563   9.087   8.433  1.00  0.73           H  
ATOM    919 1HD  ARG A  63      35.505   6.878   8.481  1.00  0.73           H  
ATOM    920 2HD  ARG A  63      36.460   6.415   7.056  1.00  0.73           H  
ATOM    921  HE  ARG A  63      37.371   6.673   9.802  1.00  0.73           H  
ATOM    922 1HH1 ARG A  63      38.394   6.535   6.388  1.00  0.73           H  
ATOM    923 2HH1 ARG A  63      39.998   5.969   6.825  1.00  0.73           H  
ATOM    924 1HH2 ARG A  63      39.455   5.966  10.272  1.00  0.73           H  
ATOM    925 2HH2 ARG A  63      40.602   5.660   8.987  1.00  0.73           H  
ATOM    926  N   PRO A  64      32.760   7.934   4.752  1.00  0.72           N  
ATOM    927  CA  PRO A  64      31.483   8.304   4.188  1.00  0.72           C  
ATOM    928  C   PRO A  64      30.783   9.315   5.056  1.00  0.72           C  
ATOM    929  O   PRO A  64      30.866   9.241   6.285  1.00  0.72           O  
ATOM    930  CB  PRO A  64      30.726   6.982   4.199  1.00  0.72           C  
ATOM    931  CG  PRO A  64      31.293   6.242   5.411  1.00  0.72           C  
ATOM    932  CD  PRO A  64      32.757   6.669   5.499  1.00  0.72           C  
ATOM    933  HA  PRO A  64      31.626   8.691   3.166  1.00  0.72           H  
ATOM    934 1HB  PRO A  64      29.646   7.175   4.278  1.00  0.72           H  
ATOM    935 2HB  PRO A  64      30.890   6.466   3.242  1.00  0.72           H  
ATOM    936 1HG  PRO A  64      30.720   6.510   6.312  1.00  0.72           H  
ATOM    937 2HG  PRO A  64      31.181   5.156   5.280  1.00  0.72           H  
ATOM    938 1HD  PRO A  64      33.027   6.834   6.548  1.00  0.72           H  
ATOM    939 2HD  PRO A  64      33.379   5.940   5.039  1.00  0.72           H  
ATOM    940  N   LYS A  65      29.976  10.152   4.444  1.00  0.72           N  
ATOM    941  CA  LYS A  65      29.078  10.989   5.202  1.00  0.72           C  
ATOM    942  C   LYS A  65      27.770  11.153   4.399  1.00  0.72           C  
ATOM    943  O   LYS A  65      27.813  11.230   3.169  1.00  0.72           O  
ATOM    944  CB  LYS A  65      29.758  12.332   5.494  1.00  0.72           C  
ATOM    945  CG  LYS A  65      28.978  13.272   6.403  1.00  0.72           C  
ATOM    946  CD  LYS A  65      29.762  14.536   6.699  1.00  0.72           C  
ATOM    947  CE  LYS A  65      28.963  15.483   7.580  1.00  0.72           C  
ATOM    948  NZ  LYS A  65      29.724  16.729   7.880  1.00  0.72           N  
ATOM    949  H   LYS A  65      30.033  10.246   3.433  1.00  0.72           H  
ATOM    950  HA  LYS A  65      28.899  10.510   6.154  1.00  0.72           H  
ATOM    951 1HB  LYS A  65      30.728  12.150   5.958  1.00  0.72           H  
ATOM    952 2HB  LYS A  65      29.942  12.853   4.548  1.00  0.72           H  
ATOM    953 1HG  LYS A  65      28.053  13.547   5.930  1.00  0.72           H  
ATOM    954 2HG  LYS A  65      28.750  12.767   7.338  1.00  0.72           H  
ATOM    955 1HD  LYS A  65      30.696  14.279   7.199  1.00  0.72           H  
ATOM    956 2HD  LYS A  65      29.995  15.039   5.758  1.00  0.72           H  
ATOM    957 1HE  LYS A  65      28.035  15.747   7.068  1.00  0.72           H  
ATOM    958 2HE  LYS A  65      28.718  14.982   8.516  1.00  0.72           H  
ATOM    959 1HZ  LYS A  65      29.165  17.334   8.464  1.00  0.72           H  
ATOM    960 2HZ  LYS A  65      30.580  16.492   8.363  1.00  0.72           H  
ATOM    961 3HZ  LYS A  65      29.946  17.204   7.015  1.00  0.72           H  
ATOM    962  N   PRO A  66      26.584  11.063   5.023  1.00  0.71           N  
ATOM    963  CA  PRO A  66      25.308  11.366   4.405  1.00  0.71           C  
ATOM    964  C   PRO A  66      25.342  12.832   4.008  1.00  0.71           C  
ATOM    965  O   PRO A  66      26.028  13.599   4.677  1.00  0.71           O  
ATOM    966  CB  PRO A  66      24.313  11.089   5.533  1.00  0.71           C  
ATOM    967  CG  PRO A  66      25.024  10.157   6.484  1.00  0.71           C  
ATOM    968  CD  PRO A  66      26.478  10.534   6.401  1.00  0.71           C  
ATOM    969  HA  PRO A  66      25.157  10.711   3.540  1.00  0.71           H  
ATOM    970 1HB  PRO A  66      24.008  12.039   6.001  1.00  0.71           H  
ATOM    971 2HB  PRO A  66      23.400  10.635   5.123  1.00  0.71           H  
ATOM    972 1HG  PRO A  66      24.617  10.293   7.499  1.00  0.71           H  
ATOM    973 2HG  PRO A  66      24.843   9.113   6.217  1.00  0.71           H  
ATOM    974 1HD  PRO A  66      26.734  11.299   7.147  1.00  0.71           H  
ATOM    975 2HD  PRO A  66      27.046   9.602   6.525  1.00  0.71           H  
ATOM    976  N   PRO A  67      24.608  13.289   2.997  1.00  0.70           N  
ATOM    977  CA  PRO A  67      24.536  14.690   2.664  1.00  0.70           C  
ATOM    978  C   PRO A  67      23.801  15.298   3.851  1.00  0.70           C  
ATOM    979  O   PRO A  67      22.994  14.589   4.456  1.00  0.70           O  
ATOM    980  CB  PRO A  67      23.731  14.689   1.357  1.00  0.70           C  
ATOM    981  CG  PRO A  67      22.916  13.401   1.432  1.00  0.70           C  
ATOM    982  CD  PRO A  67      23.843  12.402   2.125  1.00  0.70           C  
ATOM    983  HA  PRO A  67      25.559  15.071   2.526  1.00  0.70           H  
ATOM    984 1HB  PRO A  67      23.112  15.594   1.283  1.00  0.70           H  
ATOM    985 2HB  PRO A  67      24.417  14.704   0.486  1.00  0.70           H  
ATOM    986 1HG  PRO A  67      22.006  13.581   1.999  1.00  0.70           H  
ATOM    987 2HG  PRO A  67      22.598  13.088   0.431  1.00  0.70           H  
ATOM    988 1HD  PRO A  67      23.277  11.653   2.673  1.00  0.70           H  
ATOM    989 2HD  PRO A  67      24.517  11.948   1.392  1.00  0.70           H  
ATOM    990  N   PRO A  68      23.970  16.587   4.182  1.00  0.70           N  
ATOM    991  CA  PRO A  68      23.288  17.275   5.278  1.00  0.70           C  
ATOM    992  C   PRO A  68      21.781  17.022   5.287  1.00  0.70           C  
ATOM    993  O   PRO A  68      21.159  16.880   6.346  1.00  0.70           O  
ATOM    994  CB  PRO A  68      23.607  18.743   4.963  1.00  0.70           C  
ATOM    995  CG  PRO A  68      24.954  18.687   4.275  1.00  0.70           C  
ATOM    996  CD  PRO A  68      24.902  17.437   3.415  1.00  0.70           C  
ATOM    997  HA  PRO A  68      23.745  16.974   6.233  1.00  0.70           H  
ATOM    998 1HB  PRO A  68      22.819  19.174   4.326  1.00  0.70           H  
ATOM    999 2HB  PRO A  68      23.625  19.331   5.892  1.00  0.70           H  
ATOM   1000 1HG  PRO A  68      25.112  19.598   3.673  1.00  0.70           H  
ATOM   1001 2HG  PRO A  68      25.763  18.652   5.017  1.00  0.70           H  
ATOM   1002 1HD  PRO A  68      24.509  17.657   2.408  1.00  0.70           H  
ATOM   1003 2HD  PRO A  68      25.914  17.004   3.384  1.00  0.70           H  
ATOM   1004  N   ALA A  69      21.200  16.918   4.092  1.00  0.70           N  
ATOM   1005  CA  ALA A  69      19.781  16.656   3.936  1.00  0.70           C  
ATOM   1006  C   ALA A  69      19.370  15.318   4.544  1.00  0.70           C  
ATOM   1007  O   ALA A  69      18.319  15.206   5.175  1.00  0.70           O  
ATOM   1008  CB  ALA A  69      19.448  16.664   2.468  1.00  0.70           C  
ATOM   1009  H   ALA A  69      21.758  17.039   3.259  1.00  0.70           H  
ATOM   1010  HA  ALA A  69      19.226  17.442   4.451  1.00  0.70           H  
ATOM   1011 1HB  ALA A  69      18.395  16.470   2.339  1.00  0.70           H  
ATOM   1012 2HB  ALA A  69      19.707  17.628   2.035  1.00  0.70           H  
ATOM   1013 3HB  ALA A  69      20.013  15.888   1.979  1.00  0.70           H  
ATOM   1014  N   ALA A  70      20.222  14.306   4.378  1.00  0.71           N  
ATOM   1015  CA  ALA A  70      19.934  12.990   4.909  1.00  0.71           C  
ATOM   1016  C   ALA A  70      20.411  12.906   6.319  1.00  0.71           C  
ATOM   1017  O   ALA A  70      19.849  12.161   7.102  1.00  0.71           O  
ATOM   1018  CB  ALA A  70      20.599  11.899   4.128  1.00  0.71           C  
ATOM   1019  H   ALA A  70      21.113  14.463   3.922  1.00  0.71           H  
ATOM   1020  HA  ALA A  70      18.855  12.842   4.894  1.00  0.71           H  
ATOM   1021 1HB  ALA A  70      20.356  10.937   4.569  1.00  0.71           H  
ATOM   1022 2HB  ALA A  70      20.267  11.920   3.109  1.00  0.71           H  
ATOM   1023 3HB  ALA A  70      21.662  12.061   4.174  1.00  0.71           H  
ATOM   1024  N   LEU A  71      21.450  13.665   6.649  1.00  0.72           N  
ATOM   1025  CA  LEU A  71      22.026  13.594   7.976  1.00  0.72           C  
ATOM   1026  C   LEU A  71      20.978  13.914   9.019  1.00  0.72           C  
ATOM   1027  O   LEU A  71      20.810  13.168   9.982  1.00  0.72           O  
ATOM   1028  CB  LEU A  71      23.197  14.559   8.113  1.00  0.72           C  
ATOM   1029  CG  LEU A  71      23.867  14.571   9.461  1.00  0.72           C  
ATOM   1030  CD1 LEU A  71      24.430  13.182   9.742  1.00  0.72           C  
ATOM   1031  CD2 LEU A  71      24.968  15.613   9.454  1.00  0.72           C  
ATOM   1032  H   LEU A  71      21.877  14.266   5.945  1.00  0.72           H  
ATOM   1033  HA  LEU A  71      22.388  12.581   8.141  1.00  0.72           H  
ATOM   1034 1HB  LEU A  71      23.943  14.321   7.349  1.00  0.72           H  
ATOM   1035 2HB  LEU A  71      22.829  15.563   7.931  1.00  0.72           H  
ATOM   1036  HG  LEU A  71      23.137  14.815  10.233  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  71      24.916  13.176  10.716  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  71      23.616  12.454   9.738  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  71      25.156  12.922   8.970  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  71      25.461  15.629  10.426  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  71      25.693  15.365   8.678  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  71      24.534  16.593   9.248  1.00  0.72           H  
ATOM   1043  N   ASN A  72      20.231  15.001   8.825  1.00  0.73           N  
ATOM   1044  CA  ASN A  72      19.221  15.334   9.826  1.00  0.73           C  
ATOM   1045  C   ASN A  72      18.190  14.207   9.956  1.00  0.73           C  
ATOM   1046  O   ASN A  72      17.769  13.849  11.064  1.00  0.73           O  
ATOM   1047  CB  ASN A  72      18.528  16.629   9.459  1.00  0.73           C  
ATOM   1048  CG  ASN A  72      19.394  17.840   9.667  1.00  0.73           C  
ATOM   1049  OD1 ASN A  72      20.376  17.819  10.418  1.00  0.73           O  
ATOM   1050  ND2 ASN A  72      19.044  18.911   9.001  1.00  0.73           N  
ATOM   1051  H   ASN A  72      20.400  15.598   8.010  1.00  0.73           H  
ATOM   1052  HA  ASN A  72      19.712  15.448  10.794  1.00  0.73           H  
ATOM   1053 1HB  ASN A  72      18.230  16.589   8.406  1.00  0.73           H  
ATOM   1054 2HB  ASN A  72      17.620  16.735  10.052  1.00  0.73           H  
ATOM   1055 1HD2 ASN A  72      19.579  19.752   9.090  1.00  0.73           H  
ATOM   1056 2HD2 ASN A  72      18.245  18.887   8.399  1.00  0.73           H  
ATOM   1057  N   LEU A  73      17.819  13.607   8.828  1.00  0.74           N  
ATOM   1058  CA  LEU A  73      16.859  12.520   8.859  1.00  0.74           C  
ATOM   1059  C   LEU A  73      17.455  11.321   9.565  1.00  0.74           C  
ATOM   1060  O   LEU A  73      16.779  10.681  10.365  1.00  0.74           O  
ATOM   1061  CB  LEU A  73      16.414  12.097   7.460  1.00  0.74           C  
ATOM   1062  CG  LEU A  73      15.388  10.959   7.448  1.00  0.74           C  
ATOM   1063  CD1 LEU A  73      14.110  11.393   8.192  1.00  0.74           C  
ATOM   1064  CD2 LEU A  73      15.095  10.570   6.043  1.00  0.74           C  
ATOM   1065  H   LEU A  73      18.205  13.914   7.943  1.00  0.74           H  
ATOM   1066  HA  LEU A  73      15.982  12.848   9.416  1.00  0.74           H  
ATOM   1067 1HB  LEU A  73      15.979  12.961   6.952  1.00  0.74           H  
ATOM   1068 2HB  LEU A  73      17.288  11.768   6.898  1.00  0.74           H  
ATOM   1069  HG  LEU A  73      15.802  10.117   7.971  1.00  0.74           H  
ATOM   1070 1HD1 LEU A  73      13.392  10.572   8.198  1.00  0.74           H  
ATOM   1071 2HD1 LEU A  73      14.364  11.658   9.219  1.00  0.74           H  
ATOM   1072 3HD1 LEU A  73      13.671  12.255   7.692  1.00  0.74           H  
ATOM   1073 1HD2 LEU A  73      14.382   9.751   6.043  1.00  0.74           H  
ATOM   1074 2HD2 LEU A  73      14.678  11.425   5.518  1.00  0.74           H  
ATOM   1075 3HD2 LEU A  73      16.016  10.254   5.552  1.00  0.74           H  
ATOM   1076  N   PHE A  74      18.719  11.008   9.246  1.00  0.75           N  
ATOM   1077  CA  PHE A  74      19.392   9.841   9.785  1.00  0.75           C  
ATOM   1078  C   PHE A  74      19.460   9.913  11.304  1.00  0.75           C  
ATOM   1079  O   PHE A  74      19.153   8.949  12.010  1.00  0.75           O  
ATOM   1080  CB  PHE A  74      20.754   9.619   9.154  1.00  0.75           C  
ATOM   1081  CG  PHE A  74      20.613   9.050   7.749  1.00  0.75           C  
ATOM   1082  CD1 PHE A  74      19.353   8.967   7.151  1.00  0.75           C  
ATOM   1083  CD2 PHE A  74      21.699   8.557   7.050  1.00  0.75           C  
ATOM   1084  CE1 PHE A  74      19.192   8.424   5.900  1.00  0.75           C  
ATOM   1085  CE2 PHE A  74      21.535   8.004   5.789  1.00  0.75           C  
ATOM   1086  CZ  PHE A  74      20.283   7.939   5.217  1.00  0.75           C  
ATOM   1087  H   PHE A  74      19.215  11.594   8.592  1.00  0.75           H  
ATOM   1088  HA  PHE A  74      18.860   8.989   9.463  1.00  0.75           H  
ATOM   1089 1HB  PHE A  74      21.290  10.565   9.095  1.00  0.75           H  
ATOM   1090 2HB  PHE A  74      21.340   8.929   9.757  1.00  0.75           H  
ATOM   1091  HD1 PHE A  74      18.487   9.341   7.688  1.00  0.75           H  
ATOM   1092  HD2 PHE A  74      22.685   8.597   7.503  1.00  0.75           H  
ATOM   1093  HE1 PHE A  74      18.199   8.375   5.456  1.00  0.75           H  
ATOM   1094  HE2 PHE A  74      22.390   7.613   5.254  1.00  0.75           H  
ATOM   1095  HZ  PHE A  74      20.159   7.501   4.230  1.00  0.75           H  
ATOM   1096  N   GLN A  75      19.742  11.105  11.813  1.00  0.75           N  
ATOM   1097  CA  GLN A  75      19.811  11.348  13.245  1.00  0.75           C  
ATOM   1098  C   GLN A  75      18.449  11.097  13.904  1.00  0.75           C  
ATOM   1099  O   GLN A  75      18.375  10.599  15.030  1.00  0.75           O  
ATOM   1100  CB  GLN A  75      20.288  12.779  13.485  1.00  0.75           C  
ATOM   1101  CG  GLN A  75      21.763  13.003  13.091  1.00  0.75           C  
ATOM   1102  CD  GLN A  75      22.185  14.463  13.143  1.00  0.75           C  
ATOM   1103  OE1 GLN A  75      21.355  15.377  13.153  1.00  0.75           O  
ATOM   1104  NE2 GLN A  75      23.495  14.691  13.173  1.00  0.75           N  
ATOM   1105  H   GLN A  75      19.968  11.869  11.172  1.00  0.75           H  
ATOM   1106  HA  GLN A  75      20.532  10.657  13.679  1.00  0.75           H  
ATOM   1107 1HB  GLN A  75      19.676  13.466  12.895  1.00  0.75           H  
ATOM   1108 2HB  GLN A  75      20.160  13.040  14.533  1.00  0.75           H  
ATOM   1109 1HG  GLN A  75      22.391  12.449  13.786  1.00  0.75           H  
ATOM   1110 2HG  GLN A  75      21.923  12.634  12.084  1.00  0.75           H  
ATOM   1111 1HE2 GLN A  75      23.837  15.631  13.203  1.00  0.75           H  
ATOM   1112 2HE2 GLN A  75      24.136  13.924  13.160  1.00  0.75           H  
ATOM   1113  N   ASN A  76      17.374  11.417  13.179  1.00  0.75           N  
ATOM   1114  CA  ASN A  76      16.004  11.252  13.647  1.00  0.75           C  
ATOM   1115  C   ASN A  76      15.291   9.991  13.117  1.00  0.75           C  
ATOM   1116  O   ASN A  76      14.064   9.879  13.251  1.00  0.75           O  
ATOM   1117  CB  ASN A  76      15.183  12.465  13.263  1.00  0.75           C  
ATOM   1118  CG  ASN A  76      15.584  13.717  13.971  1.00  0.75           C  
ATOM   1119  OD1 ASN A  76      15.927  13.704  15.160  1.00  0.75           O  
ATOM   1120  ND2 ASN A  76      15.538  14.819  13.263  1.00  0.75           N  
ATOM   1121  H   ASN A  76      17.513  11.849  12.262  1.00  0.75           H  
ATOM   1122  HA  ASN A  76      16.026  11.174  14.734  1.00  0.75           H  
ATOM   1123 1HB  ASN A  76      15.272  12.627  12.183  1.00  0.75           H  
ATOM   1124 2HB  ASN A  76      14.138  12.267  13.481  1.00  0.75           H  
ATOM   1125 1HD2 ASN A  76      15.788  15.693  13.679  1.00  0.75           H  
ATOM   1126 2HD2 ASN A  76      15.254  14.783  12.303  1.00  0.75           H  
ATOM   1127  N   LEU A  77      16.020   9.012  12.571  1.00  0.74           N  
ATOM   1128  CA  LEU A  77      15.304   7.856  12.033  1.00  0.74           C  
ATOM   1129  C   LEU A  77      14.497   7.129  13.088  1.00  0.74           C  
ATOM   1130  O   LEU A  77      13.362   6.767  12.833  1.00  0.74           O  
ATOM   1131  CB  LEU A  77      16.267   6.860  11.367  1.00  0.74           C  
ATOM   1132  CG  LEU A  77      16.871   7.354  10.101  1.00  0.74           C  
ATOM   1133  CD1 LEU A  77      17.976   6.419   9.630  1.00  0.74           C  
ATOM   1134  CD2 LEU A  77      15.910   7.478   9.012  1.00  0.74           C  
ATOM   1135  H   LEU A  77      17.038   9.089  12.477  1.00  0.74           H  
ATOM   1136  HA  LEU A  77      14.617   8.220  11.270  1.00  0.74           H  
ATOM   1137 1HB  LEU A  77      17.088   6.670  12.057  1.00  0.74           H  
ATOM   1138 2HB  LEU A  77      15.767   5.931  11.174  1.00  0.74           H  
ATOM   1139  HG  LEU A  77      17.214   8.287  10.316  1.00  0.74           H  
ATOM   1140 1HD1 LEU A  77      18.430   6.796   8.727  1.00  0.74           H  
ATOM   1141 2HD1 LEU A  77      18.715   6.372  10.392  1.00  0.74           H  
ATOM   1142 3HD1 LEU A  77      17.566   5.427   9.433  1.00  0.74           H  
ATOM   1143 1HD2 LEU A  77      16.413   7.881   8.138  1.00  0.74           H  
ATOM   1144 2HD2 LEU A  77      15.568   6.521   8.789  1.00  0.74           H  
ATOM   1145 3HD2 LEU A  77      15.092   8.136   9.302  1.00  0.74           H  
ATOM   1146  N   GLU A  78      14.991   6.998  14.309  1.00  0.73           N  
ATOM   1147  CA  GLU A  78      14.205   6.268  15.300  1.00  0.73           C  
ATOM   1148  C   GLU A  78      12.777   6.814  15.418  1.00  0.73           C  
ATOM   1149  O   GLU A  78      11.799   6.053  15.402  1.00  0.73           O  
ATOM   1150  CB  GLU A  78      14.901   6.329  16.664  1.00  0.73           C  
ATOM   1151  CG  GLU A  78      14.196   5.558  17.774  1.00  0.73           C  
ATOM   1152  CD  GLU A  78      14.944   5.589  19.087  1.00  0.73           C  
ATOM   1153  OE1 GLU A  78      15.979   6.211  19.150  1.00  0.73           O  
ATOM   1154  OE2 GLU A  78      14.479   4.985  20.025  1.00  0.73           O  
ATOM   1155  H   GLU A  78      15.912   7.352  14.529  1.00  0.73           H  
ATOM   1156  HA  GLU A  78      14.129   5.234  14.989  1.00  0.73           H  
ATOM   1157 1HB  GLU A  78      15.913   5.942  16.573  1.00  0.73           H  
ATOM   1158 2HB  GLU A  78      14.977   7.370  16.982  1.00  0.73           H  
ATOM   1159 1HG  GLU A  78      13.209   5.996  17.924  1.00  0.73           H  
ATOM   1160 2HG  GLU A  78      14.058   4.526  17.463  1.00  0.73           H  
ATOM   1161  N   GLU A  79      12.650   8.141  15.467  1.00  0.72           N  
ATOM   1162  CA  GLU A  79      11.351   8.782  15.617  1.00  0.72           C  
ATOM   1163  C   GLU A  79      10.462   8.600  14.384  1.00  0.72           C  
ATOM   1164  O   GLU A  79       9.244   8.682  14.483  1.00  0.72           O  
ATOM   1165  CB  GLU A  79      11.523  10.262  15.979  1.00  0.72           C  
ATOM   1166  CG  GLU A  79      12.128  10.468  17.383  1.00  0.72           C  
ATOM   1167  CD  GLU A  79      12.265  11.919  17.816  1.00  0.72           C  
ATOM   1168  OE1 GLU A  79      11.964  12.792  17.042  1.00  0.72           O  
ATOM   1169  OE2 GLU A  79      12.666  12.140  18.936  1.00  0.72           O  
ATOM   1170  H   GLU A  79      13.483   8.712  15.415  1.00  0.72           H  
ATOM   1171  HA  GLU A  79      10.842   8.304  16.454  1.00  0.72           H  
ATOM   1172 1HB  GLU A  79      12.176  10.744  15.246  1.00  0.72           H  
ATOM   1173 2HB  GLU A  79      10.559  10.763  15.943  1.00  0.72           H  
ATOM   1174 1HG  GLU A  79      11.504   9.947  18.108  1.00  0.72           H  
ATOM   1175 2HG  GLU A  79      13.114  10.000  17.399  1.00  0.72           H  
ATOM   1176  N   ALA A  80      11.064   8.348  13.219  1.00  0.70           N  
ATOM   1177  CA  ALA A  80      10.319   8.155  11.972  1.00  0.70           C  
ATOM   1178  C   ALA A  80       9.370   6.956  12.036  1.00  0.70           C  
ATOM   1179  O   ALA A  80       8.398   6.894  11.271  1.00  0.70           O  
ATOM   1180  CB  ALA A  80      11.265   7.965  10.812  1.00  0.70           C  
ATOM   1181  H   ALA A  80      12.085   8.279  13.193  1.00  0.70           H  
ATOM   1182  HA  ALA A  80       9.721   9.048  11.803  1.00  0.70           H  
ATOM   1183 1HB  ALA A  80      10.702   7.858   9.899  1.00  0.70           H  
ATOM   1184 2HB  ALA A  80      11.937   8.812  10.725  1.00  0.70           H  
ATOM   1185 3HB  ALA A  80      11.828   7.082  10.984  1.00  0.70           H  
ATOM   1186  N   GLY A  81       9.679   5.971  12.905  1.00  0.69           N  
ATOM   1187  CA  GLY A  81       8.854   4.766  13.007  1.00  0.69           C  
ATOM   1188  C   GLY A  81       9.285   3.610  12.092  1.00  0.69           C  
ATOM   1189  O   GLY A  81       8.458   3.031  11.398  1.00  0.69           O  
ATOM   1190  H   GLY A  81      10.473   6.085  13.542  1.00  0.69           H  
ATOM   1191 1HA  GLY A  81       8.869   4.425  14.042  1.00  0.69           H  
ATOM   1192 2HA  GLY A  81       7.820   5.029  12.789  1.00  0.69           H  
ATOM   1193  N   TRP A  82      10.570   3.264  12.091  1.00  0.68           N  
ATOM   1194  CA  TRP A  82      11.068   2.183  11.229  1.00  0.68           C  
ATOM   1195  C   TRP A  82      10.756   0.757  11.675  1.00  0.68           C  
ATOM   1196  O   TRP A  82      10.813  -0.174  10.864  1.00  0.68           O  
ATOM   1197  CB  TRP A  82      12.557   2.312  11.059  1.00  0.68           C  
ATOM   1198  CG  TRP A  82      12.904   3.435  10.267  1.00  0.68           C  
ATOM   1199  CD1 TRP A  82      13.241   4.583  10.762  1.00  0.68           C  
ATOM   1200  CD2 TRP A  82      13.004   3.574   8.847  1.00  0.68           C  
ATOM   1201  NE1 TRP A  82      13.520   5.457   9.786  1.00  0.68           N  
ATOM   1202  CE2 TRP A  82      13.389   4.868   8.613  1.00  0.68           C  
ATOM   1203  CE3 TRP A  82      12.805   2.736   7.789  1.00  0.68           C  
ATOM   1204  CZ2 TRP A  82      13.579   5.370   7.348  1.00  0.68           C  
ATOM   1205  CZ3 TRP A  82      13.009   3.247   6.525  1.00  0.68           C  
ATOM   1206  CH2 TRP A  82      13.380   4.531   6.325  1.00  0.68           C  
ATOM   1207  H   TRP A  82      11.216   3.771  12.680  1.00  0.68           H  
ATOM   1208  HA  TRP A  82      10.626   2.335  10.271  1.00  0.68           H  
ATOM   1209 1HB  TRP A  82      13.024   2.413  12.034  1.00  0.68           H  
ATOM   1210 2HB  TRP A  82      12.957   1.416  10.594  1.00  0.68           H  
ATOM   1211  HD1 TRP A  82      13.270   4.777  11.808  1.00  0.68           H  
ATOM   1212  HE1 TRP A  82      13.812   6.417   9.911  1.00  0.68           H  
ATOM   1213  HE3 TRP A  82      12.502   1.704   7.945  1.00  0.68           H  
ATOM   1214  HZ2 TRP A  82      13.881   6.400   7.161  1.00  0.68           H  
ATOM   1215  HZ3 TRP A  82      12.878   2.609   5.684  1.00  0.68           H  
ATOM   1216  HH2 TRP A  82      13.537   4.892   5.309  1.00  0.68           H  
ATOM   1217  N   LYS A  83      10.504   0.568  12.962  1.00  0.67           N  
ATOM   1218  CA  LYS A  83      10.306  -0.782  13.473  1.00  0.67           C  
ATOM   1219  C   LYS A  83       9.195  -1.507  12.730  1.00  0.67           C  
ATOM   1220  O   LYS A  83       8.078  -1.001  12.625  1.00  0.67           O  
ATOM   1221  CB  LYS A  83       9.977  -0.734  14.969  1.00  0.67           C  
ATOM   1222  CG  LYS A  83       9.824  -2.101  15.629  1.00  0.67           C  
ATOM   1223  CD  LYS A  83       9.575  -1.968  17.131  1.00  0.67           C  
ATOM   1224  CE  LYS A  83       9.438  -3.329  17.795  1.00  0.67           C  
ATOM   1225  NZ  LYS A  83       9.197  -3.209  19.259  1.00  0.67           N  
ATOM   1226  H   LYS A  83      10.455   1.359  13.586  1.00  0.67           H  
ATOM   1227  HA  LYS A  83      11.230  -1.341  13.333  1.00  0.67           H  
ATOM   1228 1HB  LYS A  83      10.770  -0.201  15.494  1.00  0.67           H  
ATOM   1229 2HB  LYS A  83       9.052  -0.180  15.120  1.00  0.67           H  
ATOM   1230 1HG  LYS A  83       8.988  -2.631  15.175  1.00  0.67           H  
ATOM   1231 2HG  LYS A  83      10.728  -2.680  15.464  1.00  0.67           H  
ATOM   1232 1HD  LYS A  83      10.407  -1.430  17.588  1.00  0.67           H  
ATOM   1233 2HD  LYS A  83       8.662  -1.398  17.298  1.00  0.67           H  
ATOM   1234 1HE  LYS A  83       8.605  -3.865  17.342  1.00  0.67           H  
ATOM   1235 2HE  LYS A  83      10.354  -3.898  17.634  1.00  0.67           H  
ATOM   1236 1HZ  LYS A  83       9.112  -4.131  19.663  1.00  0.67           H  
ATOM   1237 2HZ  LYS A  83       9.971  -2.723  19.690  1.00  0.67           H  
ATOM   1238 3HZ  LYS A  83       8.344  -2.692  19.419  1.00  0.67           H  
ATOM   1239  N   GLY A  84       9.494  -2.703  12.224  1.00  0.67           N  
ATOM   1240  CA  GLY A  84       8.508  -3.517  11.522  1.00  0.67           C  
ATOM   1241  C   GLY A  84       8.327  -3.172  10.038  1.00  0.67           C  
ATOM   1242  O   GLY A  84       7.590  -3.867   9.325  1.00  0.67           O  
ATOM   1243  H   GLY A  84      10.437  -3.079  12.325  1.00  0.67           H  
ATOM   1244 1HA  GLY A  84       8.801  -4.563  11.610  1.00  0.67           H  
ATOM   1245 2HA  GLY A  84       7.550  -3.421  12.030  1.00  0.67           H  
ATOM   1246  N   LEU A  85       8.999  -2.132   9.549  1.00  0.67           N  
ATOM   1247  CA  LEU A  85       8.844  -1.760   8.148  1.00  0.67           C  
ATOM   1248  C   LEU A  85       9.744  -2.590   7.291  1.00  0.67           C  
ATOM   1249  O   LEU A  85      10.780  -3.064   7.757  1.00  0.67           O  
ATOM   1250  CB  LEU A  85       9.211  -0.312   7.877  1.00  0.67           C  
ATOM   1251  CG  LEU A  85       8.444   0.716   8.596  1.00  0.67           C  
ATOM   1252  CD1 LEU A  85       8.949   1.992   8.170  1.00  0.67           C  
ATOM   1253  CD2 LEU A  85       6.972   0.607   8.311  1.00  0.67           C  
ATOM   1254  H   LEU A  85       9.600  -1.568  10.154  1.00  0.67           H  
ATOM   1255  HA  LEU A  85       7.811  -1.931   7.845  1.00  0.67           H  
ATOM   1256 1HB  LEU A  85      10.261  -0.173   8.142  1.00  0.67           H  
ATOM   1257 2HB  LEU A  85       9.103  -0.124   6.803  1.00  0.67           H  
ATOM   1258  HG  LEU A  85       8.622   0.612   9.666  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  85       8.430   2.745   8.729  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  85       9.995   2.060   8.335  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  85       8.757   2.085   7.129  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  85       6.435   1.396   8.847  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  85       6.797   0.719   7.237  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  85       6.608  -0.365   8.637  1.00  0.67           H  
ATOM   1265  N   LYS A  86       9.371  -2.765   6.036  1.00  0.67           N  
ATOM   1266  CA  LYS A  86      10.265  -3.434   5.126  1.00  0.67           C  
ATOM   1267  C   LYS A  86      11.084  -2.347   4.460  1.00  0.67           C  
ATOM   1268  O   LYS A  86      10.526  -1.293   4.139  1.00  0.67           O  
ATOM   1269  CB  LYS A  86       9.450  -4.242   4.141  1.00  0.67           C  
ATOM   1270  CG  LYS A  86       8.855  -5.509   4.768  1.00  0.67           C  
ATOM   1271  CD  LYS A  86       7.633  -5.192   5.616  1.00  0.67           C  
ATOM   1272  CE  LYS A  86       7.063  -6.436   6.273  1.00  0.67           C  
ATOM   1273  NZ  LYS A  86       5.999  -6.089   7.263  1.00  0.67           N  
ATOM   1274  H   LYS A  86       8.481  -2.404   5.680  1.00  0.67           H  
ATOM   1275  HA  LYS A  86      10.934  -4.093   5.676  1.00  0.67           H  
ATOM   1276 1HB  LYS A  86       8.625  -3.634   3.768  1.00  0.67           H  
ATOM   1277 2HB  LYS A  86      10.054  -4.503   3.302  1.00  0.67           H  
ATOM   1278 1HG  LYS A  86       8.594  -6.229   4.010  1.00  0.67           H  
ATOM   1279 2HG  LYS A  86       9.603  -5.952   5.420  1.00  0.67           H  
ATOM   1280 1HD  LYS A  86       7.892  -4.492   6.399  1.00  0.67           H  
ATOM   1281 2HD  LYS A  86       6.867  -4.731   4.989  1.00  0.67           H  
ATOM   1282 1HE  LYS A  86       6.639  -7.085   5.509  1.00  0.67           H  
ATOM   1283 2HE  LYS A  86       7.864  -6.968   6.787  1.00  0.67           H  
ATOM   1284 1HZ  LYS A  86       5.640  -6.928   7.690  1.00  0.67           H  
ATOM   1285 2HZ  LYS A  86       6.403  -5.479   7.987  1.00  0.67           H  
ATOM   1286 3HZ  LYS A  86       5.251  -5.600   6.795  1.00  0.67           H  
ATOM   1287  N   VAL A  87      12.389  -2.551   4.312  1.00  0.67           N  
ATOM   1288  CA  VAL A  87      13.200  -1.513   3.701  1.00  0.67           C  
ATOM   1289  C   VAL A  87      14.150  -1.985   2.621  1.00  0.67           C  
ATOM   1290  O   VAL A  87      14.564  -3.149   2.554  1.00  0.67           O  
ATOM   1291  CB  VAL A  87      14.042  -0.770   4.756  1.00  0.67           C  
ATOM   1292  CG1 VAL A  87      13.152  -0.155   5.789  1.00  0.67           C  
ATOM   1293  CG2 VAL A  87      15.014  -1.680   5.378  1.00  0.67           C  
ATOM   1294  H   VAL A  87      12.802  -3.421   4.632  1.00  0.67           H  
ATOM   1295  HA  VAL A  87      12.524  -0.798   3.250  1.00  0.67           H  
ATOM   1296  HB  VAL A  87      14.575   0.046   4.260  1.00  0.67           H  
ATOM   1297 1HG1 VAL A  87      13.768   0.383   6.496  1.00  0.67           H  
ATOM   1298 2HG1 VAL A  87      12.460   0.514   5.297  1.00  0.67           H  
ATOM   1299 3HG1 VAL A  87      12.594  -0.921   6.312  1.00  0.67           H  
ATOM   1300 1HG2 VAL A  87      15.617  -1.141   6.098  1.00  0.67           H  
ATOM   1301 2HG2 VAL A  87      14.488  -2.490   5.878  1.00  0.67           H  
ATOM   1302 3HG2 VAL A  87      15.648  -2.072   4.591  1.00  0.67           H  
ATOM   1303  N   VAL A  88      14.552  -1.024   1.822  1.00  0.68           N  
ATOM   1304  CA  VAL A  88      15.567  -1.200   0.805  1.00  0.68           C  
ATOM   1305  C   VAL A  88      16.330   0.090   0.592  1.00  0.68           C  
ATOM   1306  O   VAL A  88      15.800   1.183   0.775  1.00  0.68           O  
ATOM   1307  CB  VAL A  88      14.935  -1.708  -0.469  1.00  0.68           C  
ATOM   1308  CG1 VAL A  88      14.027  -0.803  -0.875  1.00  0.68           C  
ATOM   1309  CG2 VAL A  88      15.935  -1.859  -1.529  1.00  0.68           C  
ATOM   1310  H   VAL A  88      14.099  -0.113   1.930  1.00  0.68           H  
ATOM   1311  HA  VAL A  88      16.272  -1.959   1.150  1.00  0.68           H  
ATOM   1312  HB  VAL A  88      14.447  -2.661  -0.269  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  88      13.578  -1.140  -1.765  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  88      13.271  -0.664  -0.102  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  88      14.546   0.122  -1.054  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  88      15.448  -2.227  -2.420  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  88      16.405  -0.917  -1.768  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  88      16.690  -2.559  -1.198  1.00  0.68           H  
ATOM   1319  N   LEU A  89      17.593  -0.051   0.279  1.00  0.68           N  
ATOM   1320  CA  LEU A  89      18.461   1.079   0.089  1.00  0.68           C  
ATOM   1321  C   LEU A  89      19.145   1.096  -1.262  1.00  0.68           C  
ATOM   1322  O   LEU A  89      19.283   0.058  -1.899  1.00  0.68           O  
ATOM   1323  CB  LEU A  89      19.457   1.081   1.237  1.00  0.68           C  
ATOM   1324  CG  LEU A  89      18.808   1.474   2.562  1.00  0.68           C  
ATOM   1325  CD1 LEU A  89      18.335   0.273   3.431  1.00  0.68           C  
ATOM   1326  CD2 LEU A  89      19.753   2.340   3.294  1.00  0.68           C  
ATOM   1327  H   LEU A  89      17.964  -0.984   0.155  1.00  0.68           H  
ATOM   1328  HA  LEU A  89      17.864   1.988   0.160  1.00  0.68           H  
ATOM   1329 1HB  LEU A  89      19.888   0.088   1.344  1.00  0.68           H  
ATOM   1330 2HB  LEU A  89      20.251   1.785   1.028  1.00  0.68           H  
ATOM   1331  HG  LEU A  89      17.945   2.000   2.328  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  89      17.859   0.653   4.336  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  89      17.635  -0.346   2.906  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  89      19.148  -0.298   3.701  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  89      19.276   2.675   4.208  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  89      20.638   1.776   3.522  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  89      20.021   3.199   2.685  1.00  0.68           H  
ATOM   1338  N   GLY A  90      19.550   2.268  -1.705  1.00  0.69           N  
ATOM   1339  CA  GLY A  90      20.337   2.360  -2.923  1.00  0.69           C  
ATOM   1340  C   GLY A  90      20.733   3.788  -3.225  1.00  0.69           C  
ATOM   1341  O   GLY A  90      20.282   4.720  -2.552  1.00  0.69           O  
ATOM   1342  H   GLY A  90      19.321   3.114  -1.178  1.00  0.69           H  
ATOM   1343 1HA  GLY A  90      21.230   1.743  -2.826  1.00  0.69           H  
ATOM   1344 2HA  GLY A  90      19.762   1.964  -3.754  1.00  0.69           H  
ATOM   1345  N   GLY A  91      21.586   3.961  -4.224  1.00  0.70           N  
ATOM   1346  CA  GLY A  91      22.028   5.292  -4.551  1.00  0.70           C  
ATOM   1347  C   GLY A  91      23.362   5.422  -5.280  1.00  0.70           C  
ATOM   1348  O   GLY A  91      23.840   4.510  -5.966  1.00  0.70           O  
ATOM   1349  H   GLY A  91      21.907   3.153  -4.740  1.00  0.70           H  
ATOM   1350 1HA  GLY A  91      21.261   5.751  -5.167  1.00  0.70           H  
ATOM   1351 2HA  GLY A  91      22.060   5.869  -3.645  1.00  0.70           H  
ATOM   1352  N   VAL A  92      23.922   6.614  -5.145  1.00  0.72           N  
ATOM   1353  CA  VAL A  92      25.071   7.088  -5.920  1.00  0.72           C  
ATOM   1354  C   VAL A  92      26.307   7.432  -5.080  1.00  0.72           C  
ATOM   1355  O   VAL A  92      26.198   8.013  -3.998  1.00  0.72           O  
ATOM   1356  CB  VAL A  92      24.621   8.323  -6.737  1.00  0.72           C  
ATOM   1357  CG1 VAL A  92      25.751   8.921  -7.549  1.00  0.72           C  
ATOM   1358  CG2 VAL A  92      23.492   7.945  -7.648  1.00  0.72           C  
ATOM   1359  H   VAL A  92      23.489   7.236  -4.456  1.00  0.72           H  
ATOM   1360  HA  VAL A  92      25.353   6.304  -6.626  1.00  0.72           H  
ATOM   1361  HB  VAL A  92      24.283   9.092  -6.038  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  92      25.383   9.795  -8.091  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  92      26.568   9.222  -6.902  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  92      26.099   8.188  -8.259  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  92      23.171   8.826  -8.185  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  92      23.846   7.195  -8.350  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  92      22.658   7.558  -7.074  1.00  0.72           H  
ATOM   1368  N   GLY A  93      27.470   7.036  -5.576  1.00  0.74           N  
ATOM   1369  CA  GLY A  93      28.742   7.318  -4.936  1.00  0.74           C  
ATOM   1370  C   GLY A  93      29.832   6.736  -5.809  1.00  0.74           C  
ATOM   1371  O   GLY A  93      29.757   5.591  -6.245  1.00  0.74           O  
ATOM   1372  H   GLY A  93      27.496   6.583  -6.490  1.00  0.74           H  
ATOM   1373 1HA  GLY A  93      28.878   8.394  -4.823  1.00  0.74           H  
ATOM   1374 2HA  GLY A  93      28.771   6.871  -3.947  1.00  0.74           H  
ATOM   1375  N   ASP A  94      30.876   7.519  -5.997  1.00  0.74           N  
ATOM   1376  CA  ASP A  94      31.988   7.192  -6.881  1.00  0.74           C  
ATOM   1377  C   ASP A  94      32.836   6.036  -6.392  1.00  0.74           C  
ATOM   1378  O   ASP A  94      33.433   6.115  -5.325  1.00  0.74           O  
ATOM   1379  CB  ASP A  94      32.833   8.453  -7.083  1.00  0.74           C  
ATOM   1380  CG  ASP A  94      33.985   8.351  -8.105  1.00  0.74           C  
ATOM   1381  OD1 ASP A  94      34.719   7.371  -8.136  1.00  0.74           O  
ATOM   1382  OD2 ASP A  94      34.123   9.285  -8.857  1.00  0.74           O  
ATOM   1383  H   ASP A  94      30.870   8.421  -5.543  1.00  0.74           H  
ATOM   1384  HA  ASP A  94      31.570   6.903  -7.850  1.00  0.74           H  
ATOM   1385 1HB  ASP A  94      32.177   9.264  -7.401  1.00  0.74           H  
ATOM   1386 2HB  ASP A  94      33.256   8.749  -6.137  1.00  0.74           H  
ATOM   1387  N   GLY A  95      32.927   4.972  -7.188  1.00  0.74           N  
ATOM   1388  CA  GLY A  95      33.651   3.753  -6.836  1.00  0.74           C  
ATOM   1389  C   GLY A  95      35.125   3.945  -6.444  1.00  0.74           C  
ATOM   1390  O   GLY A  95      35.734   3.021  -5.903  1.00  0.74           O  
ATOM   1391  H   GLY A  95      32.422   4.964  -8.080  1.00  0.74           H  
ATOM   1392 1HA  GLY A  95      33.127   3.259  -6.023  1.00  0.74           H  
ATOM   1393 2HA  GLY A  95      33.595   3.074  -7.686  1.00  0.74           H  
ATOM   1394  N   SER A  96      35.726   5.110  -6.742  1.00  0.73           N  
ATOM   1395  CA  SER A  96      37.113   5.361  -6.348  1.00  0.73           C  
ATOM   1396  C   SER A  96      37.211   5.786  -4.870  1.00  0.73           C  
ATOM   1397  O   SER A  96      38.309   5.890  -4.319  1.00  0.73           O  
ATOM   1398  CB  SER A  96      37.771   6.396  -7.245  1.00  0.73           C  
ATOM   1399  OG  SER A  96      37.216   7.663  -7.072  1.00  0.73           O  
ATOM   1400  H   SER A  96      35.202   5.857  -7.218  1.00  0.73           H  
ATOM   1401  HA  SER A  96      37.669   4.430  -6.462  1.00  0.73           H  
ATOM   1402 1HB  SER A  96      38.836   6.433  -7.027  1.00  0.73           H  
ATOM   1403 2HB  SER A  96      37.659   6.094  -8.284  1.00  0.73           H  
ATOM   1404  HG  SER A  96      36.318   7.613  -7.472  1.00  0.73           H  
ATOM   1405  N   MET A  97      36.061   6.040  -4.233  1.00  0.72           N  
ATOM   1406  CA  MET A  97      36.000   6.428  -2.825  1.00  0.72           C  
ATOM   1407  C   MET A  97      36.202   5.167  -2.009  1.00  0.72           C  
ATOM   1408  O   MET A  97      35.642   4.116  -2.336  1.00  0.72           O  
ATOM   1409  CB  MET A  97      34.626   6.988  -2.477  1.00  0.72           C  
ATOM   1410  CG  MET A  97      34.219   8.291  -3.096  1.00  0.72           C  
ATOM   1411  SD  MET A  97      32.524   8.741  -2.604  1.00  0.72           S  
ATOM   1412  CE  MET A  97      32.360  10.339  -3.335  1.00  0.72           C  
ATOM   1413  H   MET A  97      35.184   5.952  -4.744  1.00  0.72           H  
ATOM   1414  HA  MET A  97      36.793   7.140  -2.593  1.00  0.72           H  
ATOM   1415 1HB  MET A  97      33.892   6.279  -2.780  1.00  0.72           H  
ATOM   1416 2HB  MET A  97      34.543   7.101  -1.393  1.00  0.72           H  
ATOM   1417 1HG  MET A  97      34.883   9.074  -2.779  1.00  0.72           H  
ATOM   1418 2HG  MET A  97      34.271   8.214  -4.171  1.00  0.72           H  
ATOM   1419 1HE  MET A  97      31.371  10.740  -3.112  1.00  0.72           H  
ATOM   1420 2HE  MET A  97      33.123  11.001  -2.920  1.00  0.72           H  
ATOM   1421 3HE  MET A  97      32.490  10.267  -4.410  1.00  0.72           H  
ATOM   1422  N   LYS A  98      36.892   5.273  -0.877  1.00  0.70           N  
ATOM   1423  CA  LYS A  98      37.120   4.086  -0.048  1.00  0.70           C  
ATOM   1424  C   LYS A  98      35.798   3.496   0.425  1.00  0.70           C  
ATOM   1425  O   LYS A  98      35.666   2.289   0.627  1.00  0.70           O  
ATOM   1426  CB  LYS A  98      37.985   4.435   1.167  1.00  0.70           C  
ATOM   1427  CG  LYS A  98      39.442   4.765   0.855  1.00  0.70           C  
ATOM   1428  CD  LYS A  98      40.244   4.999   2.144  1.00  0.70           C  
ATOM   1429  CE  LYS A  98      41.712   5.321   1.855  1.00  0.70           C  
ATOM   1430  NZ  LYS A  98      41.878   6.645   1.162  1.00  0.70           N  
ATOM   1431  H   LYS A  98      37.280   6.172  -0.586  1.00  0.70           H  
ATOM   1432  HA  LYS A  98      37.633   3.335  -0.648  1.00  0.70           H  
ATOM   1433 1HB  LYS A  98      37.565   5.303   1.672  1.00  0.70           H  
ATOM   1434 2HB  LYS A  98      37.967   3.607   1.875  1.00  0.70           H  
ATOM   1435 1HG  LYS A  98      39.891   3.952   0.288  1.00  0.70           H  
ATOM   1436 2HG  LYS A  98      39.475   5.675   0.250  1.00  0.70           H  
ATOM   1437 1HD  LYS A  98      39.809   5.816   2.706  1.00  0.70           H  
ATOM   1438 2HD  LYS A  98      40.196   4.105   2.761  1.00  0.70           H  
ATOM   1439 1HE  LYS A  98      42.261   5.346   2.795  1.00  0.70           H  
ATOM   1440 2HE  LYS A  98      42.129   4.539   1.223  1.00  0.70           H  
ATOM   1441 1HZ  LYS A  98      42.852   6.822   0.990  1.00  0.70           H  
ATOM   1442 2HZ  LYS A  98      41.383   6.635   0.288  1.00  0.70           H  
ATOM   1443 3HZ  LYS A  98      41.505   7.425   1.735  1.00  0.70           H  
ATOM   1444  N   TYR A  99      34.834   4.381   0.615  1.00  0.69           N  
ATOM   1445  CA  TYR A  99      33.517   4.060   1.106  1.00  0.69           C  
ATOM   1446  C   TYR A  99      32.393   4.515   0.189  1.00  0.69           C  
ATOM   1447  O   TYR A  99      31.382   5.002   0.676  1.00  0.69           O  
ATOM   1448  CB  TYR A  99      33.360   4.629   2.498  1.00  0.69           C  
ATOM   1449  CG  TYR A  99      34.319   4.003   3.464  1.00  0.69           C  
ATOM   1450  CD1 TYR A  99      35.523   4.608   3.752  1.00  0.69           C  
ATOM   1451  CD2 TYR A  99      33.983   2.809   4.066  1.00  0.69           C  
ATOM   1452  CE1 TYR A  99      36.397   4.009   4.640  1.00  0.69           C  
ATOM   1453  CE2 TYR A  99      34.851   2.213   4.951  1.00  0.69           C  
ATOM   1454  CZ  TYR A  99      36.055   2.808   5.238  1.00  0.69           C  
ATOM   1455  OH  TYR A  99      36.924   2.207   6.122  1.00  0.69           O  
ATOM   1456  H   TYR A  99      35.046   5.346   0.405  1.00  0.69           H  
ATOM   1457  HA  TYR A  99      33.444   2.975   1.179  1.00  0.69           H  
ATOM   1458 1HB  TYR A  99      33.534   5.709   2.481  1.00  0.69           H  
ATOM   1459 2HB  TYR A  99      32.354   4.456   2.854  1.00  0.69           H  
ATOM   1460  HD1 TYR A  99      35.787   5.554   3.279  1.00  0.69           H  
ATOM   1461  HD2 TYR A  99      33.029   2.335   3.835  1.00  0.69           H  
ATOM   1462  HE1 TYR A  99      37.351   4.480   4.868  1.00  0.69           H  
ATOM   1463  HE2 TYR A  99      34.585   1.268   5.422  1.00  0.69           H  
ATOM   1464  HH  TYR A  99      37.729   2.727   6.180  1.00  0.69           H  
ATOM   1465  N   TYR A 100      32.536   4.335  -1.123  1.00  0.69           N  
ATOM   1466  CA  TYR A 100      31.525   4.787  -2.109  1.00  0.69           C  
ATOM   1467  C   TYR A 100      30.050   4.505  -1.776  1.00  0.69           C  
ATOM   1468  O   TYR A 100      29.172   5.282  -2.147  1.00  0.69           O  
ATOM   1469  CB  TYR A 100      31.868   4.160  -3.452  1.00  0.69           C  
ATOM   1470  CG  TYR A 100      31.669   2.689  -3.530  1.00  0.69           C  
ATOM   1471  CD1 TYR A 100      30.507   2.138  -4.038  1.00  0.69           C  
ATOM   1472  CD2 TYR A 100      32.682   1.873  -3.061  1.00  0.69           C  
ATOM   1473  CE1 TYR A 100      30.373   0.756  -4.083  1.00  0.69           C  
ATOM   1474  CE2 TYR A 100      32.544   0.508  -3.102  1.00  0.69           C  
ATOM   1475  CZ  TYR A 100      31.395  -0.051  -3.612  1.00  0.69           C  
ATOM   1476  OH  TYR A 100      31.256  -1.420  -3.655  1.00  0.69           O  
ATOM   1477  H   TYR A 100      33.415   3.939  -1.470  1.00  0.69           H  
ATOM   1478  HA  TYR A 100      31.621   5.867  -2.204  1.00  0.69           H  
ATOM   1479 1HB  TYR A 100      31.279   4.627  -4.236  1.00  0.69           H  
ATOM   1480 2HB  TYR A 100      32.913   4.351  -3.669  1.00  0.69           H  
ATOM   1481  HD1 TYR A 100      29.707   2.786  -4.402  1.00  0.69           H  
ATOM   1482  HD2 TYR A 100      33.597   2.321  -2.658  1.00  0.69           H  
ATOM   1483  HE1 TYR A 100      29.475   0.302  -4.479  1.00  0.69           H  
ATOM   1484  HE2 TYR A 100      33.347  -0.128  -2.730  1.00  0.69           H  
ATOM   1485  HH  TYR A 100      30.411  -1.642  -4.051  1.00  0.69           H  
ATOM   1486  N   ASN A 101      29.751   3.423  -1.079  1.00  0.69           N  
ATOM   1487  CA  ASN A 101      28.363   3.125  -0.739  1.00  0.69           C  
ATOM   1488  C   ASN A 101      28.186   3.058   0.774  1.00  0.69           C  
ATOM   1489  O   ASN A 101      27.232   2.470   1.293  1.00  0.69           O  
ATOM   1490  CB  ASN A 101      27.891   1.886  -1.454  1.00  0.69           C  
ATOM   1491  CG  ASN A 101      28.660   0.642  -1.105  1.00  0.69           C  
ATOM   1492  OD1 ASN A 101      29.775   0.695  -0.571  1.00  0.69           O  
ATOM   1493  ND2 ASN A 101      28.082  -0.493  -1.419  1.00  0.69           N  
ATOM   1494  H   ASN A 101      30.491   2.802  -0.788  1.00  0.69           H  
ATOM   1495  HA  ASN A 101      27.734   3.944  -1.085  1.00  0.69           H  
ATOM   1496 1HB  ASN A 101      26.848   1.718  -1.198  1.00  0.69           H  
ATOM   1497 2HB  ASN A 101      27.941   2.046  -2.526  1.00  0.69           H  
ATOM   1498 1HD2 ASN A 101      28.541  -1.363  -1.245  1.00  0.69           H  
ATOM   1499 2HD2 ASN A 101      27.182  -0.490  -1.849  1.00  0.69           H  
ATOM   1500  N   GLY A 102      29.112   3.696   1.481  1.00  0.70           N  
ATOM   1501  CA  GLY A 102      29.135   3.742   2.931  1.00  0.70           C  
ATOM   1502  C   GLY A 102      27.899   4.379   3.543  1.00  0.70           C  
ATOM   1503  O   GLY A 102      27.441   3.937   4.597  1.00  0.70           O  
ATOM   1504  H   GLY A 102      29.855   4.176   0.990  1.00  0.70           H  
ATOM   1505 1HA  GLY A 102      29.249   2.730   3.315  1.00  0.70           H  
ATOM   1506 2HA  GLY A 102      30.018   4.288   3.246  1.00  0.70           H  
ATOM   1507  N   VAL A 103      27.316   5.396   2.896  1.00  0.71           N  
ATOM   1508  CA  VAL A 103      26.123   5.989   3.492  1.00  0.71           C  
ATOM   1509  C   VAL A 103      24.983   5.003   3.486  1.00  0.71           C  
ATOM   1510  O   VAL A 103      24.216   4.903   4.446  1.00  0.71           O  
ATOM   1511  CB  VAL A 103      25.718   7.255   2.771  1.00  0.71           C  
ATOM   1512  CG1 VAL A 103      24.394   7.746   3.262  1.00  0.71           C  
ATOM   1513  CG2 VAL A 103      26.758   8.261   3.039  1.00  0.71           C  
ATOM   1514  H   VAL A 103      27.681   5.762   2.003  1.00  0.71           H  
ATOM   1515  HA  VAL A 103      26.350   6.250   4.526  1.00  0.71           H  
ATOM   1516  HB  VAL A 103      25.634   7.065   1.698  1.00  0.71           H  
ATOM   1517 1HG1 VAL A 103      24.122   8.661   2.733  1.00  0.71           H  
ATOM   1518 2HG1 VAL A 103      23.651   6.983   3.080  1.00  0.71           H  
ATOM   1519 3HG1 VAL A 103      24.462   7.938   4.316  1.00  0.71           H  
ATOM   1520 1HG2 VAL A 103      26.491   9.176   2.542  1.00  0.71           H  
ATOM   1521 2HG2 VAL A 103      26.820   8.424   4.106  1.00  0.71           H  
ATOM   1522 3HG2 VAL A 103      27.716   7.906   2.675  1.00  0.71           H  
ATOM   1523  N   LEU A 104      24.857   4.299   2.380  1.00  0.72           N  
ATOM   1524  CA  LEU A 104      23.819   3.317   2.215  1.00  0.72           C  
ATOM   1525  C   LEU A 104      24.021   2.169   3.182  1.00  0.72           C  
ATOM   1526  O   LEU A 104      23.064   1.726   3.808  1.00  0.72           O  
ATOM   1527  CB  LEU A 104      23.844   2.895   0.766  1.00  0.72           C  
ATOM   1528  CG  LEU A 104      23.413   4.022  -0.106  1.00  0.72           C  
ATOM   1529  CD1 LEU A 104      23.700   3.752  -1.501  1.00  0.72           C  
ATOM   1530  CD2 LEU A 104      21.962   4.184   0.084  1.00  0.72           C  
ATOM   1531  H   LEU A 104      25.531   4.432   1.639  1.00  0.72           H  
ATOM   1532  HA  LEU A 104      22.861   3.785   2.431  1.00  0.72           H  
ATOM   1533 1HB  LEU A 104      24.850   2.596   0.486  1.00  0.72           H  
ATOM   1534 2HB  LEU A 104      23.164   2.054   0.619  1.00  0.72           H  
ATOM   1535  HG  LEU A 104      23.936   4.937   0.181  1.00  0.72           H  
ATOM   1536 1HD1 LEU A 104      23.362   4.593  -2.091  1.00  0.72           H  
ATOM   1537 2HD1 LEU A 104      24.771   3.626  -1.633  1.00  0.72           H  
ATOM   1538 3HD1 LEU A 104      23.177   2.859  -1.794  1.00  0.72           H  
ATOM   1539 1HD2 LEU A 104      21.615   4.998  -0.536  1.00  0.72           H  
ATOM   1540 2HD2 LEU A 104      21.477   3.280  -0.206  1.00  0.72           H  
ATOM   1541 3HD2 LEU A 104      21.746   4.391   1.127  1.00  0.72           H  
ATOM   1542  N   LYS A 105      25.271   1.740   3.388  1.00  0.73           N  
ATOM   1543  CA  LYS A 105      25.504   0.674   4.355  1.00  0.73           C  
ATOM   1544  C   LYS A 105      25.101   1.140   5.749  1.00  0.73           C  
ATOM   1545  O   LYS A 105      24.514   0.375   6.522  1.00  0.73           O  
ATOM   1546  CB  LYS A 105      26.965   0.233   4.372  1.00  0.73           C  
ATOM   1547  CG  LYS A 105      27.440  -0.546   3.156  1.00  0.73           C  
ATOM   1548  CD  LYS A 105      28.914  -0.913   3.313  1.00  0.73           C  
ATOM   1549  CE  LYS A 105      29.419  -1.725   2.144  1.00  0.73           C  
ATOM   1550  NZ  LYS A 105      30.866  -2.057   2.281  1.00  0.73           N  
ATOM   1551  H   LYS A 105      26.043   2.125   2.843  1.00  0.73           H  
ATOM   1552  HA  LYS A 105      24.883  -0.181   4.088  1.00  0.73           H  
ATOM   1553 1HB  LYS A 105      27.597   1.117   4.462  1.00  0.73           H  
ATOM   1554 2HB  LYS A 105      27.144  -0.382   5.251  1.00  0.73           H  
ATOM   1555 1HG  LYS A 105      26.848  -1.454   3.043  1.00  0.73           H  
ATOM   1556 2HG  LYS A 105      27.316   0.067   2.262  1.00  0.73           H  
ATOM   1557 1HD  LYS A 105      29.502   0.003   3.384  1.00  0.73           H  
ATOM   1558 2HD  LYS A 105      29.052  -1.485   4.229  1.00  0.73           H  
ATOM   1559 1HE  LYS A 105      28.849  -2.649   2.079  1.00  0.73           H  
ATOM   1560 2HE  LYS A 105      29.274  -1.158   1.234  1.00  0.73           H  
ATOM   1561 1HZ  LYS A 105      31.163  -2.595   1.479  1.00  0.73           H  
ATOM   1562 2HZ  LYS A 105      31.403  -1.204   2.329  1.00  0.73           H  
ATOM   1563 3HZ  LYS A 105      31.012  -2.595   3.122  1.00  0.73           H  
ATOM   1564  N   ALA A 106      25.399   2.405   6.075  1.00  0.73           N  
ATOM   1565  CA  ALA A 106      25.004   2.946   7.365  1.00  0.73           C  
ATOM   1566  C   ALA A 106      23.484   2.948   7.479  1.00  0.73           C  
ATOM   1567  O   ALA A 106      22.935   2.574   8.515  1.00  0.73           O  
ATOM   1568  CB  ALA A 106      25.551   4.354   7.542  1.00  0.73           C  
ATOM   1569  H   ALA A 106      25.919   2.995   5.425  1.00  0.73           H  
ATOM   1570  HA  ALA A 106      25.407   2.303   8.145  1.00  0.73           H  
ATOM   1571 1HB  ALA A 106      25.259   4.737   8.518  1.00  0.73           H  
ATOM   1572 2HB  ALA A 106      26.638   4.330   7.466  1.00  0.73           H  
ATOM   1573 3HB  ALA A 106      25.152   4.999   6.767  1.00  0.73           H  
ATOM   1574  N   GLY A 107      22.798   3.322   6.394  1.00  0.74           N  
ATOM   1575  CA  GLY A 107      21.341   3.343   6.378  1.00  0.74           C  
ATOM   1576  C   GLY A 107      20.766   1.944   6.606  1.00  0.74           C  
ATOM   1577  O   GLY A 107      19.794   1.780   7.351  1.00  0.74           O  
ATOM   1578  H   GLY A 107      23.306   3.639   5.568  1.00  0.74           H  
ATOM   1579 1HA  GLY A 107      20.980   4.023   7.149  1.00  0.74           H  
ATOM   1580 2HA  GLY A 107      21.007   3.739   5.422  1.00  0.74           H  
ATOM   1581  N   VAL A 108      21.415   0.921   6.028  1.00  0.73           N  
ATOM   1582  CA  VAL A 108      20.976  -0.456   6.218  1.00  0.73           C  
ATOM   1583  C   VAL A 108      21.108  -0.802   7.688  1.00  0.73           C  
ATOM   1584  O   VAL A 108      20.153  -1.259   8.318  1.00  0.73           O  
ATOM   1585  CB  VAL A 108      21.875  -1.465   5.436  1.00  0.73           C  
ATOM   1586  CG1 VAL A 108      21.525  -2.865   5.833  1.00  0.73           C  
ATOM   1587  CG2 VAL A 108      21.735  -1.361   3.923  1.00  0.73           C  
ATOM   1588  H   VAL A 108      22.202   1.124   5.411  1.00  0.73           H  
ATOM   1589  HA  VAL A 108      19.935  -0.553   5.915  1.00  0.73           H  
ATOM   1590  HB  VAL A 108      22.901  -1.275   5.713  1.00  0.73           H  
ATOM   1591 1HG1 VAL A 108      22.176  -3.568   5.320  1.00  0.73           H  
ATOM   1592 2HG1 VAL A 108      21.638  -2.993   6.912  1.00  0.73           H  
ATOM   1593 3HG1 VAL A 108      20.515  -3.050   5.551  1.00  0.73           H  
ATOM   1594 1HG2 VAL A 108      22.408  -2.077   3.461  1.00  0.73           H  
ATOM   1595 2HG2 VAL A 108      20.743  -1.601   3.632  1.00  0.73           H  
ATOM   1596 3HG2 VAL A 108      21.986  -0.372   3.590  1.00  0.73           H  
ATOM   1597  N   ALA A 109      22.291  -0.527   8.249  1.00  0.73           N  
ATOM   1598  CA  ALA A 109      22.570  -0.846   9.639  1.00  0.73           C  
ATOM   1599  C   ALA A 109      21.634  -0.137  10.603  1.00  0.73           C  
ATOM   1600  O   ALA A 109      21.180  -0.738  11.581  1.00  0.73           O  
ATOM   1601  CB  ALA A 109      24.001  -0.467   9.968  1.00  0.73           C  
ATOM   1602  H   ALA A 109      23.030  -0.114   7.677  1.00  0.73           H  
ATOM   1603  HA  ALA A 109      22.437  -1.921   9.767  1.00  0.73           H  
ATOM   1604 1HB  ALA A 109      24.224  -0.736  10.998  1.00  0.73           H  
ATOM   1605 2HB  ALA A 109      24.677  -0.995   9.295  1.00  0.73           H  
ATOM   1606 3HB  ALA A 109      24.126   0.607   9.836  1.00  0.73           H  
ATOM   1607  N   ILE A 110      21.315   1.128  10.332  1.00  0.71           N  
ATOM   1608  CA  ILE A 110      20.434   1.833  11.240  1.00  0.71           C  
ATOM   1609  C   ILE A 110      19.041   1.257  11.147  1.00  0.71           C  
ATOM   1610  O   ILE A 110      18.397   1.005  12.165  1.00  0.71           O  
ATOM   1611  CB  ILE A 110      20.337   3.339  10.974  1.00  0.71           C  
ATOM   1612  CG1 ILE A 110      21.676   4.050  11.241  1.00  0.71           C  
ATOM   1613  CG2 ILE A 110      19.271   3.845  11.945  1.00  0.71           C  
ATOM   1614  CD1 ILE A 110      21.716   5.488  10.702  1.00  0.71           C  
ATOM   1615  H   ILE A 110      21.716   1.603   9.524  1.00  0.71           H  
ATOM   1616  HA  ILE A 110      20.798   1.692  12.254  1.00  0.71           H  
ATOM   1617  HB  ILE A 110      20.048   3.536   9.939  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 110      21.858   4.076  12.313  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 110      22.475   3.482  10.771  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 110      19.138   4.895  11.851  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 110      18.336   3.340  11.733  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 110      19.579   3.625  12.966  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 110      22.687   5.929  10.917  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 110      21.555   5.474   9.621  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 110      20.938   6.080  11.178  1.00  0.71           H  
ATOM   1626  N   ALA A 111      18.556   1.052   9.927  1.00  0.69           N  
ATOM   1627  CA  ALA A 111      17.217   0.538   9.779  1.00  0.69           C  
ATOM   1628  C   ALA A 111      17.083  -0.811  10.484  1.00  0.69           C  
ATOM   1629  O   ALA A 111      16.097  -1.035  11.198  1.00  0.69           O  
ATOM   1630  CB  ALA A 111      16.886   0.420   8.304  1.00  0.69           C  
ATOM   1631  H   ALA A 111      19.112   1.260   9.095  1.00  0.69           H  
ATOM   1632  HA  ALA A 111      16.527   1.239  10.248  1.00  0.69           H  
ATOM   1633 1HB  ALA A 111      15.874   0.061   8.183  1.00  0.69           H  
ATOM   1634 2HB  ALA A 111      16.984   1.394   7.834  1.00  0.69           H  
ATOM   1635 3HB  ALA A 111      17.584  -0.278   7.833  1.00  0.69           H  
ATOM   1636  N   GLU A 112      18.102  -1.679  10.366  1.00  0.67           N  
ATOM   1637  CA  GLU A 112      18.047  -2.968  11.051  1.00  0.67           C  
ATOM   1638  C   GLU A 112      18.050  -2.776  12.569  1.00  0.67           C  
ATOM   1639  O   GLU A 112      17.295  -3.434  13.289  1.00  0.67           O  
ATOM   1640  CB  GLU A 112      19.238  -3.853  10.654  1.00  0.67           C  
ATOM   1641  CG  GLU A 112      19.220  -4.383   9.233  1.00  0.67           C  
ATOM   1642  CD  GLU A 112      20.463  -5.183   8.873  1.00  0.67           C  
ATOM   1643  OE1 GLU A 112      21.376  -5.230   9.664  1.00  0.67           O  
ATOM   1644  OE2 GLU A 112      20.489  -5.750   7.806  1.00  0.67           O  
ATOM   1645  H   GLU A 112      18.900  -1.455   9.770  1.00  0.67           H  
ATOM   1646  HA  GLU A 112      17.122  -3.472  10.767  1.00  0.67           H  
ATOM   1647 1HB  GLU A 112      20.160  -3.278  10.773  1.00  0.67           H  
ATOM   1648 2HB  GLU A 112      19.296  -4.705  11.329  1.00  0.67           H  
ATOM   1649 1HG  GLU A 112      18.342  -5.015   9.108  1.00  0.67           H  
ATOM   1650 2HG  GLU A 112      19.127  -3.541   8.561  1.00  0.67           H  
ATOM   1651  N   ALA A 113      18.862  -1.828  13.060  1.00  0.65           N  
ATOM   1652  CA  ALA A 113      18.976  -1.535  14.489  1.00  0.65           C  
ATOM   1653  C   ALA A 113      17.645  -1.106  15.077  1.00  0.65           C  
ATOM   1654  O   ALA A 113      17.330  -1.403  16.231  1.00  0.65           O  
ATOM   1655  CB  ALA A 113      19.998  -0.442  14.725  1.00  0.65           C  
ATOM   1656  H   ALA A 113      19.471  -1.314  12.421  1.00  0.65           H  
ATOM   1657  HA  ALA A 113      19.298  -2.445  14.994  1.00  0.65           H  
ATOM   1658 1HB  ALA A 113      20.090  -0.255  15.793  1.00  0.65           H  
ATOM   1659 2HB  ALA A 113      20.961  -0.754  14.322  1.00  0.65           H  
ATOM   1660 3HB  ALA A 113      19.678   0.467  14.229  1.00  0.65           H  
ATOM   1661  N   LEU A 114      16.851  -0.426  14.262  1.00  0.63           N  
ATOM   1662  CA  LEU A 114      15.558   0.083  14.669  1.00  0.63           C  
ATOM   1663  C   LEU A 114      14.437  -0.950  14.544  1.00  0.63           C  
ATOM   1664  O   LEU A 114      13.282  -0.642  14.837  1.00  0.63           O  
ATOM   1665  CB  LEU A 114      15.216   1.314  13.840  1.00  0.63           C  
ATOM   1666  CG  LEU A 114      16.151   2.510  14.032  1.00  0.63           C  
ATOM   1667  CD1 LEU A 114      15.762   3.602  13.066  1.00  0.63           C  
ATOM   1668  CD2 LEU A 114      16.079   2.968  15.456  1.00  0.63           C  
ATOM   1669  H   LEU A 114      17.198  -0.200  13.327  1.00  0.63           H  
ATOM   1670  HA  LEU A 114      15.629   0.379  15.713  1.00  0.63           H  
ATOM   1671 1HB  LEU A 114      15.252   1.033  12.784  1.00  0.63           H  
ATOM   1672 2HB  LEU A 114      14.204   1.630  14.083  1.00  0.63           H  
ATOM   1673  HG  LEU A 114      17.166   2.219  13.817  1.00  0.63           H  
ATOM   1674 1HD1 LEU A 114      16.428   4.449  13.194  1.00  0.63           H  
ATOM   1675 2HD1 LEU A 114      15.838   3.228  12.043  1.00  0.63           H  
ATOM   1676 3HD1 LEU A 114      14.750   3.902  13.264  1.00  0.63           H  
ATOM   1677 1HD2 LEU A 114      16.747   3.817  15.601  1.00  0.63           H  
ATOM   1678 2HD2 LEU A 114      15.064   3.258  15.693  1.00  0.63           H  
ATOM   1679 3HD2 LEU A 114      16.381   2.154  16.115  1.00  0.63           H  
ATOM   1680  N   GLY A 115      14.760  -2.174  14.110  1.00  0.61           N  
ATOM   1681  CA  GLY A 115      13.754  -3.219  13.973  1.00  0.61           C  
ATOM   1682  C   GLY A 115      13.157  -3.384  12.572  1.00  0.61           C  
ATOM   1683  O   GLY A 115      12.123  -4.042  12.421  1.00  0.61           O  
ATOM   1684  H   GLY A 115      15.725  -2.408  13.880  1.00  0.61           H  
ATOM   1685 1HA  GLY A 115      14.209  -4.164  14.270  1.00  0.61           H  
ATOM   1686 2HA  GLY A 115      12.955  -3.030  14.683  1.00  0.61           H  
ATOM   1687  N   ALA A 116      13.742  -2.747  11.557  1.00  0.60           N  
ATOM   1688  CA  ALA A 116      13.229  -2.885  10.192  1.00  0.60           C  
ATOM   1689  C   ALA A 116      13.727  -4.168   9.550  1.00  0.60           C  
ATOM   1690  O   ALA A 116      14.768  -4.707   9.936  1.00  0.60           O  
ATOM   1691  CB  ALA A 116      13.639  -1.730   9.323  1.00  0.60           C  
ATOM   1692  H   ALA A 116      14.580  -2.184  11.701  1.00  0.60           H  
ATOM   1693  HA  ALA A 116      12.139  -2.916  10.238  1.00  0.60           H  
ATOM   1694 1HB  ALA A 116      13.214  -1.873   8.336  1.00  0.60           H  
ATOM   1695 2HB  ALA A 116      13.272  -0.803   9.750  1.00  0.60           H  
ATOM   1696 3HB  ALA A 116      14.706  -1.705   9.250  1.00  0.60           H  
ATOM   1697  N   LYS A 117      12.997  -4.650   8.551  1.00  0.59           N  
ATOM   1698  CA  LYS A 117      13.443  -5.805   7.779  1.00  0.59           C  
ATOM   1699  C   LYS A 117      14.018  -5.391   6.434  1.00  0.59           C  
ATOM   1700  O   LYS A 117      13.312  -4.828   5.603  1.00  0.59           O  
ATOM   1701  CB  LYS A 117      12.297  -6.776   7.528  1.00  0.59           C  
ATOM   1702  CG  LYS A 117      12.718  -8.017   6.744  1.00  0.59           C  
ATOM   1703  CD  LYS A 117      11.554  -8.962   6.485  1.00  0.59           C  
ATOM   1704  CE  LYS A 117      12.016 -10.175   5.682  1.00  0.59           C  
ATOM   1705  NZ  LYS A 117      10.899 -11.122   5.402  1.00  0.59           N  
ATOM   1706  H   LYS A 117      12.135  -4.170   8.295  1.00  0.59           H  
ATOM   1707  HA  LYS A 117      14.227  -6.319   8.335  1.00  0.59           H  
ATOM   1708 1HB  LYS A 117      11.877  -7.099   8.481  1.00  0.59           H  
ATOM   1709 2HB  LYS A 117      11.508  -6.272   6.974  1.00  0.59           H  
ATOM   1710 1HG  LYS A 117      13.146  -7.712   5.789  1.00  0.59           H  
ATOM   1711 2HG  LYS A 117      13.487  -8.548   7.302  1.00  0.59           H  
ATOM   1712 1HD  LYS A 117      11.133  -9.297   7.433  1.00  0.59           H  
ATOM   1713 2HD  LYS A 117      10.780  -8.438   5.925  1.00  0.59           H  
ATOM   1714 1HE  LYS A 117      12.439  -9.834   4.735  1.00  0.59           H  
ATOM   1715 2HE  LYS A 117      12.789 -10.697   6.245  1.00  0.59           H  
ATOM   1716 1HZ  LYS A 117      11.250 -11.908   4.873  1.00  0.59           H  
ATOM   1717 2HZ  LYS A 117      10.509 -11.452   6.275  1.00  0.59           H  
ATOM   1718 3HZ  LYS A 117      10.182 -10.652   4.868  1.00  0.59           H  
ATOM   1719  N   VAL A 118      15.278  -5.695   6.187  1.00  0.59           N  
ATOM   1720  CA  VAL A 118      15.855  -5.312   4.905  1.00  0.59           C  
ATOM   1721  C   VAL A 118      15.461  -6.394   3.907  1.00  0.59           C  
ATOM   1722  O   VAL A 118      15.633  -7.583   4.181  1.00  0.59           O  
ATOM   1723  CB  VAL A 118      17.375  -5.138   5.029  1.00  0.59           C  
ATOM   1724  CG1 VAL A 118      17.988  -4.778   3.666  1.00  0.59           C  
ATOM   1725  CG2 VAL A 118      17.665  -4.079   6.079  1.00  0.59           C  
ATOM   1726  H   VAL A 118      15.840  -6.166   6.884  1.00  0.59           H  
ATOM   1727  HA  VAL A 118      15.424  -4.375   4.577  1.00  0.59           H  
ATOM   1728  HB  VAL A 118      17.812  -6.084   5.350  1.00  0.59           H  
ATOM   1729 1HG1 VAL A 118      19.067  -4.672   3.768  1.00  0.59           H  
ATOM   1730 2HG1 VAL A 118      17.768  -5.567   2.941  1.00  0.59           H  
ATOM   1731 3HG1 VAL A 118      17.562  -3.836   3.315  1.00  0.59           H  
ATOM   1732 1HG2 VAL A 118      18.720  -3.988   6.205  1.00  0.59           H  
ATOM   1733 2HG2 VAL A 118      17.263  -3.138   5.785  1.00  0.59           H  
ATOM   1734 3HG2 VAL A 118      17.221  -4.380   7.026  1.00  0.59           H  
ATOM   1735  N   ILE A 119      14.885  -5.988   2.784  1.00  0.60           N  
ATOM   1736  CA  ILE A 119      14.352  -6.936   1.809  1.00  0.60           C  
ATOM   1737  C   ILE A 119      15.338  -7.411   0.736  1.00  0.60           C  
ATOM   1738  O   ILE A 119      15.449  -8.612   0.488  1.00  0.60           O  
ATOM   1739  CB  ILE A 119      13.132  -6.309   1.129  1.00  0.60           C  
ATOM   1740  CG1 ILE A 119      12.125  -5.939   2.144  1.00  0.60           C  
ATOM   1741  CG2 ILE A 119      12.534  -7.271   0.201  1.00  0.60           C  
ATOM   1742  CD1 ILE A 119      11.692  -7.121   2.956  1.00  0.60           C  
ATOM   1743  H   ILE A 119      14.783  -4.985   2.636  1.00  0.60           H  
ATOM   1744  HA  ILE A 119      14.015  -7.816   2.356  1.00  0.60           H  
ATOM   1745  HB  ILE A 119      13.438  -5.407   0.592  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 119      12.550  -5.186   2.815  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 119      11.262  -5.510   1.645  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 119      11.686  -6.831  -0.292  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 119      13.251  -7.552  -0.512  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 119      12.216  -8.158   0.748  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 119      10.977  -6.826   3.683  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 119      11.254  -7.877   2.302  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 119      12.558  -7.536   3.458  1.00  0.60           H  
ATOM   1754  N   VAL A 120      16.031  -6.483   0.087  1.00  0.61           N  
ATOM   1755  CA  VAL A 120      16.978  -6.839  -0.972  1.00  0.61           C  
ATOM   1756  C   VAL A 120      18.335  -6.168  -0.750  1.00  0.61           C  
ATOM   1757  O   VAL A 120      18.431  -5.158  -0.054  1.00  0.61           O  
ATOM   1758  CB  VAL A 120      16.459  -6.432  -2.376  1.00  0.61           C  
ATOM   1759  CG1 VAL A 120      15.182  -7.107  -2.769  1.00  0.61           C  
ATOM   1760  CG2 VAL A 120      16.236  -5.027  -2.373  1.00  0.61           C  
ATOM   1761  H   VAL A 120      15.902  -5.514   0.336  1.00  0.61           H  
ATOM   1762  HA  VAL A 120      17.124  -7.919  -0.961  1.00  0.61           H  
ATOM   1763  HB  VAL A 120      17.217  -6.698  -3.118  1.00  0.61           H  
ATOM   1764 1HG1 VAL A 120      14.903  -6.771  -3.767  1.00  0.61           H  
ATOM   1765 2HG1 VAL A 120      15.319  -8.191  -2.778  1.00  0.61           H  
ATOM   1766 3HG1 VAL A 120      14.422  -6.841  -2.089  1.00  0.61           H  
ATOM   1767 1HG2 VAL A 120      15.901  -4.698  -3.358  1.00  0.61           H  
ATOM   1768 2HG2 VAL A 120      15.484  -4.788  -1.628  1.00  0.61           H  
ATOM   1769 3HG2 VAL A 120      17.174  -4.560  -2.119  1.00  0.61           H  
ATOM   1770  N   GLU A 121      19.367  -6.704  -1.400  1.00  0.62           N  
ATOM   1771  CA  GLU A 121      20.708  -6.118  -1.394  1.00  0.62           C  
ATOM   1772  C   GLU A 121      20.607  -4.710  -1.992  1.00  0.62           C  
ATOM   1773  O   GLU A 121      19.893  -4.564  -2.979  1.00  0.62           O  
ATOM   1774  CB  GLU A 121      21.660  -6.979  -2.224  1.00  0.62           C  
ATOM   1775  CG  GLU A 121      23.118  -6.534  -2.216  1.00  0.62           C  
ATOM   1776  CD  GLU A 121      24.021  -7.452  -2.999  1.00  0.62           C  
ATOM   1777  OE1 GLU A 121      23.530  -8.388  -3.584  1.00  0.62           O  
ATOM   1778  OE2 GLU A 121      25.209  -7.221  -3.003  1.00  0.62           O  
ATOM   1779  H   GLU A 121      19.210  -7.549  -1.934  1.00  0.62           H  
ATOM   1780  HA  GLU A 121      21.062  -6.100  -0.373  1.00  0.62           H  
ATOM   1781 1HB  GLU A 121      21.625  -8.007  -1.863  1.00  0.62           H  
ATOM   1782 2HB  GLU A 121      21.324  -6.987  -3.260  1.00  0.62           H  
ATOM   1783 1HG  GLU A 121      23.186  -5.530  -2.641  1.00  0.62           H  
ATOM   1784 2HG  GLU A 121      23.465  -6.492  -1.189  1.00  0.62           H  
ATOM   1785  N   PRO A 122      21.269  -3.669  -1.443  1.00  0.64           N  
ATOM   1786  CA  PRO A 122      21.238  -2.298  -1.936  1.00  0.64           C  
ATOM   1787  C   PRO A 122      21.610  -2.083  -3.406  1.00  0.64           C  
ATOM   1788  O   PRO A 122      22.512  -2.729  -3.946  1.00  0.64           O  
ATOM   1789  CB  PRO A 122      22.263  -1.593  -1.035  1.00  0.64           C  
ATOM   1790  CG  PRO A 122      22.239  -2.376   0.250  1.00  0.64           C  
ATOM   1791  CD  PRO A 122      22.032  -3.822  -0.171  1.00  0.64           C  
ATOM   1792  HA  PRO A 122      20.228  -1.949  -1.748  1.00  0.64           H  
ATOM   1793 1HB  PRO A 122      23.249  -1.587  -1.523  1.00  0.64           H  
ATOM   1794 2HB  PRO A 122      21.968  -0.539  -0.898  1.00  0.64           H  
ATOM   1795 1HG  PRO A 122      23.174  -2.219   0.810  1.00  0.64           H  
ATOM   1796 2HG  PRO A 122      21.422  -2.007   0.890  1.00  0.64           H  
ATOM   1797 1HD  PRO A 122      22.991  -4.325  -0.331  1.00  0.64           H  
ATOM   1798 2HD  PRO A 122      21.425  -4.288   0.616  1.00  0.64           H  
ATOM   1799  N   LEU A 123      20.915  -1.130  -4.032  1.00  0.66           N  
ATOM   1800  CA  LEU A 123      21.142  -0.771  -5.438  1.00  0.66           C  
ATOM   1801  C   LEU A 123      22.159   0.332  -5.598  1.00  0.66           C  
ATOM   1802  O   LEU A 123      21.864   1.482  -5.293  1.00  0.66           O  
ATOM   1803  CB  LEU A 123      19.832  -0.286  -6.068  1.00  0.66           C  
ATOM   1804  CG  LEU A 123      19.884   0.207  -7.490  1.00  0.66           C  
ATOM   1805  CD1 LEU A 123      20.354  -0.871  -8.395  1.00  0.66           C  
ATOM   1806  CD2 LEU A 123      18.481   0.665  -7.907  1.00  0.66           C  
ATOM   1807  H   LEU A 123      20.200  -0.643  -3.488  1.00  0.66           H  
ATOM   1808  HA  LEU A 123      21.496  -1.656  -5.966  1.00  0.66           H  
ATOM   1809 1HB  LEU A 123      19.180  -1.085  -6.083  1.00  0.66           H  
ATOM   1810 2HB  LEU A 123      19.400   0.491  -5.455  1.00  0.66           H  
ATOM   1811  HG  LEU A 123      20.590   1.028  -7.557  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 123      20.387  -0.480  -9.409  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 123      21.346  -1.182  -8.088  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 123      19.678  -1.713  -8.352  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 123      18.508   1.009  -8.920  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 123      17.804  -0.143  -7.848  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 123      18.141   1.467  -7.252  1.00  0.66           H  
ATOM   1818  N   ILE A 124      23.337  -0.008  -6.099  1.00  0.68           N  
ATOM   1819  CA  ILE A 124      24.404   0.976  -6.230  1.00  0.68           C  
ATOM   1820  C   ILE A 124      24.682   1.296  -7.705  1.00  0.68           C  
ATOM   1821  O   ILE A 124      24.826   0.385  -8.541  1.00  0.68           O  
ATOM   1822  CB  ILE A 124      25.675   0.494  -5.522  1.00  0.68           C  
ATOM   1823  CG1 ILE A 124      25.343   0.082  -4.091  1.00  0.68           C  
ATOM   1824  CG2 ILE A 124      26.695   1.631  -5.490  1.00  0.68           C  
ATOM   1825  CD1 ILE A 124      24.785   1.179  -3.270  1.00  0.68           C  
ATOM   1826  H   ILE A 124      23.507  -0.975  -6.338  1.00  0.68           H  
ATOM   1827  HA  ILE A 124      24.088   1.900  -5.748  1.00  0.68           H  
ATOM   1828  HB  ILE A 124      26.090  -0.369  -6.036  1.00  0.68           H  
ATOM   1829 1HG1 ILE A 124      24.620  -0.738  -4.113  1.00  0.68           H  
ATOM   1830 2HG1 ILE A 124      26.249  -0.276  -3.618  1.00  0.68           H  
ATOM   1831 1HG2 ILE A 124      27.579   1.303  -4.981  1.00  0.68           H  
ATOM   1832 2HG2 ILE A 124      26.951   1.916  -6.495  1.00  0.68           H  
ATOM   1833 3HG2 ILE A 124      26.271   2.490  -4.963  1.00  0.68           H  
ATOM   1834 1HD1 ILE A 124      24.580   0.813  -2.263  1.00  0.68           H  
ATOM   1835 2HD1 ILE A 124      25.506   1.990  -3.227  1.00  0.68           H  
ATOM   1836 3HD1 ILE A 124      23.870   1.546  -3.710  1.00  0.68           H  
ATOM   1837  N   PHE A 125      24.741   2.592  -8.018  1.00  0.70           N  
ATOM   1838  CA  PHE A 125      24.947   3.068  -9.383  1.00  0.70           C  
ATOM   1839  C   PHE A 125      26.309   3.667  -9.708  1.00  0.70           C  
ATOM   1840  O   PHE A 125      26.503   4.153 -10.824  1.00  0.70           O  
ATOM   1841  CB  PHE A 125      24.003   4.201  -9.651  1.00  0.70           C  
ATOM   1842  CG  PHE A 125      22.637   3.895  -9.453  1.00  0.70           C  
ATOM   1843  CD1 PHE A 125      21.967   4.535  -8.458  1.00  0.70           C  
ATOM   1844  CD2 PHE A 125      22.007   2.976 -10.201  1.00  0.70           C  
ATOM   1845  CE1 PHE A 125      20.687   4.295  -8.212  1.00  0.70           C  
ATOM   1846  CE2 PHE A 125      20.720   2.717  -9.971  1.00  0.70           C  
ATOM   1847  CZ  PHE A 125      20.046   3.399  -8.964  1.00  0.70           C  
ATOM   1848  H   PHE A 125      24.582   3.278  -7.275  1.00  0.70           H  
ATOM   1849  HA  PHE A 125      24.759   2.241 -10.069  1.00  0.70           H  
ATOM   1850 1HB  PHE A 125      24.262   5.026  -8.994  1.00  0.70           H  
ATOM   1851 2HB  PHE A 125      24.135   4.560 -10.667  1.00  0.70           H  
ATOM   1852  HD1 PHE A 125      22.497   5.259  -7.871  1.00  0.70           H  
ATOM   1853  HD2 PHE A 125      22.550   2.450 -10.979  1.00  0.70           H  
ATOM   1854  HE1 PHE A 125      20.172   4.824  -7.412  1.00  0.70           H  
ATOM   1855  HE2 PHE A 125      20.223   1.973 -10.568  1.00  0.70           H  
ATOM   1856  HZ  PHE A 125      19.006   3.210  -8.765  1.00  0.70           H  
ATOM   1857  N   ASP A 126      27.253   3.678  -8.775  1.00  0.72           N  
ATOM   1858  CA  ASP A 126      28.490   4.412  -9.050  1.00  0.72           C  
ATOM   1859  C   ASP A 126      28.119   5.881  -9.349  1.00  0.72           C  
ATOM   1860  O   ASP A 126      27.950   6.680  -8.426  1.00  0.72           O  
ATOM   1861  CB  ASP A 126      29.331   3.761 -10.181  1.00  0.72           C  
ATOM   1862  CG  ASP A 126      30.732   4.380 -10.368  1.00  0.72           C  
ATOM   1863  OD1 ASP A 126      31.539   4.293  -9.461  1.00  0.72           O  
ATOM   1864  OD2 ASP A 126      30.984   4.909 -11.427  1.00  0.72           O  
ATOM   1865  H   ASP A 126      27.098   3.231  -7.887  1.00  0.72           H  
ATOM   1866  HA  ASP A 126      29.106   4.388  -8.159  1.00  0.72           H  
ATOM   1867 1HB  ASP A 126      29.467   2.708  -9.941  1.00  0.72           H  
ATOM   1868 2HB  ASP A 126      28.824   3.793 -11.132  1.00  0.72           H  
ATOM   1869  N   GLY A 127      28.030   6.229 -10.629  1.00  0.73           N  
ATOM   1870  CA  GLY A 127      27.724   7.574 -11.108  1.00  0.73           C  
ATOM   1871  C   GLY A 127      26.224   7.767 -11.387  1.00  0.73           C  
ATOM   1872  O   GLY A 127      25.378   7.250 -10.660  1.00  0.73           O  
ATOM   1873  H   GLY A 127      28.124   5.482 -11.301  1.00  0.73           H  
ATOM   1874 1HA  GLY A 127      28.052   8.303 -10.367  1.00  0.73           H  
ATOM   1875 2HA  GLY A 127      28.292   7.767 -12.016  1.00  0.73           H  
ATOM   1876  N   ASP A 128      25.918   8.544 -12.440  1.00  0.74           N  
ATOM   1877  CA  ASP A 128      24.555   8.939 -12.825  1.00  0.74           C  
ATOM   1878  C   ASP A 128      23.626   7.746 -13.141  1.00  0.74           C  
ATOM   1879  O   ASP A 128      23.814   7.103 -14.178  1.00  0.74           O  
ATOM   1880  CB  ASP A 128      24.625   9.826 -14.075  1.00  0.74           C  
ATOM   1881  CG  ASP A 128      23.268  10.422 -14.560  1.00  0.74           C  
ATOM   1882  OD1 ASP A 128      22.216   9.883 -14.253  1.00  0.74           O  
ATOM   1883  OD2 ASP A 128      23.320  11.403 -15.268  1.00  0.74           O  
ATOM   1884  H   ASP A 128      26.683   8.907 -12.990  1.00  0.74           H  
ATOM   1885  HA  ASP A 128      24.171   9.571 -12.035  1.00  0.74           H  
ATOM   1886 1HB  ASP A 128      25.302  10.660 -13.875  1.00  0.74           H  
ATOM   1887 2HB  ASP A 128      25.056   9.252 -14.899  1.00  0.74           H  
ATOM   1888  N   PRO A 129      22.560   7.510 -12.336  1.00  0.74           N  
ATOM   1889  CA  PRO A 129      21.585   6.441 -12.431  1.00  0.74           C  
ATOM   1890  C   PRO A 129      20.852   6.350 -13.749  1.00  0.74           C  
ATOM   1891  O   PRO A 129      20.383   5.274 -14.100  1.00  0.74           O  
ATOM   1892  CB  PRO A 129      20.590   6.796 -11.346  1.00  0.74           C  
ATOM   1893  CG  PRO A 129      21.355   7.581 -10.381  1.00  0.74           C  
ATOM   1894  CD  PRO A 129      22.311   8.379 -11.185  1.00  0.74           C  
ATOM   1895  HA  PRO A 129      22.080   5.488 -12.197  1.00  0.74           H  
ATOM   1896 1HB  PRO A 129      19.731   7.343 -11.774  1.00  0.74           H  
ATOM   1897 2HB  PRO A 129      20.210   5.877 -10.912  1.00  0.74           H  
ATOM   1898 1HG  PRO A 129      20.695   8.168  -9.764  1.00  0.74           H  
ATOM   1899 2HG  PRO A 129      21.871   6.916  -9.718  1.00  0.74           H  
ATOM   1900 1HD  PRO A 129      21.872   9.346 -11.503  1.00  0.74           H  
ATOM   1901 2HD  PRO A 129      23.201   8.483 -10.564  1.00  0.74           H  
ATOM   1902  N   GLU A 130      20.791   7.434 -14.523  1.00  0.73           N  
ATOM   1903  CA  GLU A 130      20.076   7.372 -15.797  1.00  0.73           C  
ATOM   1904  C   GLU A 130      20.726   6.337 -16.709  1.00  0.73           C  
ATOM   1905  O   GLU A 130      20.043   5.617 -17.454  1.00  0.73           O  
ATOM   1906  CB  GLU A 130      20.047   8.748 -16.477  1.00  0.73           C  
ATOM   1907  CG  GLU A 130      19.121   9.780 -15.820  1.00  0.73           C  
ATOM   1908  CD  GLU A 130      17.653   9.472 -16.021  1.00  0.73           C  
ATOM   1909  OE1 GLU A 130      17.255   9.312 -17.150  1.00  0.73           O  
ATOM   1910  OE2 GLU A 130      16.937   9.397 -15.057  1.00  0.73           O  
ATOM   1911  H   GLU A 130      21.240   8.319 -14.250  1.00  0.73           H  
ATOM   1912  HA  GLU A 130      19.049   7.062 -15.604  1.00  0.73           H  
ATOM   1913 1HB  GLU A 130      21.056   9.166 -16.486  1.00  0.73           H  
ATOM   1914 2HB  GLU A 130      19.736   8.632 -17.514  1.00  0.73           H  
ATOM   1915 1HG  GLU A 130      19.338   9.802 -14.749  1.00  0.73           H  
ATOM   1916 2HG  GLU A 130      19.346  10.764 -16.227  1.00  0.73           H  
ATOM   1917  N   ASN A 131      22.046   6.181 -16.576  1.00  0.72           N  
ATOM   1918  CA  ASN A 131      22.810   5.267 -17.410  1.00  0.72           C  
ATOM   1919  C   ASN A 131      22.601   3.821 -16.964  1.00  0.72           C  
ATOM   1920  O   ASN A 131      23.061   2.880 -17.613  1.00  0.72           O  
ATOM   1921  CB  ASN A 131      24.275   5.635 -17.345  1.00  0.72           C  
ATOM   1922  CG  ASN A 131      24.579   6.929 -18.048  1.00  0.72           C  
ATOM   1923  OD1 ASN A 131      23.860   7.356 -18.963  1.00  0.72           O  
ATOM   1924  ND2 ASN A 131      25.640   7.571 -17.633  1.00  0.72           N  
ATOM   1925  H   ASN A 131      22.549   6.731 -15.873  1.00  0.72           H  
ATOM   1926  HA  ASN A 131      22.459   5.353 -18.439  1.00  0.72           H  
ATOM   1927 1HB  ASN A 131      24.576   5.722 -16.297  1.00  0.72           H  
ATOM   1928 2HB  ASN A 131      24.871   4.838 -17.789  1.00  0.72           H  
ATOM   1929 1HD2 ASN A 131      25.895   8.440 -18.057  1.00  0.72           H  
ATOM   1930 2HD2 ASN A 131      26.191   7.193 -16.890  1.00  0.72           H  
ATOM   1931  N   HIS A 132      21.905   3.663 -15.845  1.00  0.71           N  
ATOM   1932  CA  HIS A 132      21.602   2.405 -15.225  1.00  0.71           C  
ATOM   1933  C   HIS A 132      20.096   2.166 -15.179  1.00  0.71           C  
ATOM   1934  O   HIS A 132      19.632   1.313 -14.416  1.00  0.71           O  
ATOM   1935  CB  HIS A 132      22.167   2.411 -13.811  1.00  0.71           C  
ATOM   1936  CG  HIS A 132      23.647   2.542 -13.773  1.00  0.71           C  
ATOM   1937  ND1 HIS A 132      24.491   1.501 -14.089  1.00  0.71           N  
ATOM   1938  CD2 HIS A 132      24.443   3.597 -13.481  1.00  0.71           C  
ATOM   1939  CE1 HIS A 132      25.742   1.907 -13.987  1.00  0.71           C  
ATOM   1940  NE2 HIS A 132      25.739   3.173 -13.620  1.00  0.71           N  
ATOM   1941  H   HIS A 132      21.528   4.477 -15.374  1.00  0.71           H  
ATOM   1942  HA  HIS A 132      22.061   1.593 -15.787  1.00  0.71           H  
ATOM   1943 1HB  HIS A 132      21.731   3.237 -13.253  1.00  0.71           H  
ATOM   1944 2HB  HIS A 132      21.891   1.493 -13.304  1.00  0.71           H  
ATOM   1945  HD2 HIS A 132      24.122   4.597 -13.193  1.00  0.71           H  
ATOM   1946  HE1 HIS A 132      26.627   1.302 -14.177  1.00  0.71           H  
ATOM   1947  HE2 HIS A 132      26.562   3.745 -13.469  1.00  0.71           H  
ATOM   1948  N   SER A 133      19.324   2.844 -16.042  1.00  0.70           N  
ATOM   1949  CA  SER A 133      17.868   2.663 -16.034  1.00  0.70           C  
ATOM   1950  C   SER A 133      17.449   1.191 -16.044  1.00  0.70           C  
ATOM   1951  O   SER A 133      16.544   0.795 -15.312  1.00  0.70           O  
ATOM   1952  CB  SER A 133      17.250   3.348 -17.237  1.00  0.70           C  
ATOM   1953  OG  SER A 133      17.402   4.741 -17.173  1.00  0.70           O  
ATOM   1954  H   SER A 133      19.732   3.556 -16.655  1.00  0.70           H  
ATOM   1955  HA  SER A 133      17.471   3.122 -15.136  1.00  0.70           H  
ATOM   1956 1HB  SER A 133      17.714   2.970 -18.148  1.00  0.70           H  
ATOM   1957 2HB  SER A 133      16.192   3.097 -17.285  1.00  0.70           H  
ATOM   1958  HG  SER A 133      18.362   4.929 -17.307  1.00  0.70           H  
ATOM   1959  N   ASP A 134      18.111   0.362 -16.847  1.00  0.69           N  
ATOM   1960  CA  ASP A 134      17.748  -1.053 -16.910  1.00  0.69           C  
ATOM   1961  C   ASP A 134      17.950  -1.769 -15.572  1.00  0.69           C  
ATOM   1962  O   ASP A 134      17.215  -2.700 -15.236  1.00  0.69           O  
ATOM   1963  CB  ASP A 134      18.557  -1.767 -17.983  1.00  0.69           C  
ATOM   1964  CG  ASP A 134      18.153  -1.364 -19.398  1.00  0.69           C  
ATOM   1965  OD1 ASP A 134      17.132  -0.732 -19.553  1.00  0.69           O  
ATOM   1966  OD2 ASP A 134      18.874  -1.686 -20.309  1.00  0.69           O  
ATOM   1967  H   ASP A 134      18.859   0.722 -17.423  1.00  0.69           H  
ATOM   1968  HA  ASP A 134      16.692  -1.123 -17.171  1.00  0.69           H  
ATOM   1969 1HB  ASP A 134      19.615  -1.548 -17.843  1.00  0.69           H  
ATOM   1970 2HB  ASP A 134      18.430  -2.845 -17.875  1.00  0.69           H  
ATOM   1971  N   LYS A 135      18.960  -1.344 -14.808  1.00  0.68           N  
ATOM   1972  CA  LYS A 135      19.291  -1.982 -13.541  1.00  0.68           C  
ATOM   1973  C   LYS A 135      18.236  -1.566 -12.541  1.00  0.68           C  
ATOM   1974  O   LYS A 135      17.793  -2.365 -11.718  1.00  0.68           O  
ATOM   1975  CB  LYS A 135      20.677  -1.550 -13.054  1.00  0.68           C  
ATOM   1976  CG  LYS A 135      21.227  -2.293 -11.840  1.00  0.68           C  
ATOM   1977  CD  LYS A 135      22.653  -1.782 -11.474  1.00  0.68           C  
ATOM   1978  CE  LYS A 135      23.285  -2.615 -10.353  1.00  0.68           C  
ATOM   1979  NZ  LYS A 135      24.660  -2.121  -9.961  1.00  0.68           N  
ATOM   1980  H   LYS A 135      19.487  -0.526 -15.085  1.00  0.68           H  
ATOM   1981  HA  LYS A 135      19.257  -3.065 -13.658  1.00  0.68           H  
ATOM   1982 1HB  LYS A 135      21.396  -1.649 -13.867  1.00  0.68           H  
ATOM   1983 2HB  LYS A 135      20.639  -0.496 -12.787  1.00  0.68           H  
ATOM   1984 1HG  LYS A 135      20.554  -2.165 -11.003  1.00  0.68           H  
ATOM   1985 2HG  LYS A 135      21.286  -3.356 -12.070  1.00  0.68           H  
ATOM   1986 1HD  LYS A 135      23.294  -1.821 -12.356  1.00  0.68           H  
ATOM   1987 2HD  LYS A 135      22.590  -0.740 -11.142  1.00  0.68           H  
ATOM   1988 1HE  LYS A 135      22.643  -2.603  -9.481  1.00  0.68           H  
ATOM   1989 2HE  LYS A 135      23.376  -3.641 -10.707  1.00  0.68           H  
ATOM   1990 1HZ  LYS A 135      25.032  -2.720  -9.244  1.00  0.68           H  
ATOM   1991 2HZ  LYS A 135      25.269  -2.146 -10.766  1.00  0.68           H  
ATOM   1992 3HZ  LYS A 135      24.630  -1.147  -9.585  1.00  0.68           H  
ATOM   1993  N   ILE A 136      17.825  -0.300 -12.633  1.00  0.66           N  
ATOM   1994  CA  ILE A 136      16.833   0.254 -11.726  1.00  0.66           C  
ATOM   1995  C   ILE A 136      15.509  -0.463 -11.903  1.00  0.66           C  
ATOM   1996  O   ILE A 136      14.849  -0.836 -10.929  1.00  0.66           O  
ATOM   1997  CB  ILE A 136      16.590   1.752 -11.971  1.00  0.66           C  
ATOM   1998  CG1 ILE A 136      17.790   2.531 -11.629  1.00  0.66           C  
ATOM   1999  CG2 ILE A 136      15.449   2.182 -11.088  1.00  0.66           C  
ATOM   2000  CD1 ILE A 136      17.765   3.961 -12.065  1.00  0.66           C  
ATOM   2001  H   ILE A 136      18.243   0.295 -13.349  1.00  0.66           H  
ATOM   2002  HA  ILE A 136      17.173   0.107 -10.704  1.00  0.66           H  
ATOM   2003  HB  ILE A 136      16.349   1.933 -13.016  1.00  0.66           H  
ATOM   2004 1HG1 ILE A 136      17.896   2.507 -10.572  1.00  0.66           H  
ATOM   2005 2HG1 ILE A 136      18.648   2.051 -12.093  1.00  0.66           H  
ATOM   2006 1HG2 ILE A 136      15.259   3.223 -11.219  1.00  0.66           H  
ATOM   2007 2HG2 ILE A 136      14.551   1.616 -11.335  1.00  0.66           H  
ATOM   2008 3HG2 ILE A 136      15.731   1.992 -10.062  1.00  0.66           H  
ATOM   2009 1HD1 ILE A 136      18.684   4.440 -11.765  1.00  0.66           H  
ATOM   2010 2HD1 ILE A 136      17.672   4.026 -13.135  1.00  0.66           H  
ATOM   2011 3HD1 ILE A 136      16.927   4.455 -11.601  1.00  0.66           H  
ATOM   2012  N   ILE A 137      15.123  -0.668 -13.157  1.00  0.65           N  
ATOM   2013  CA  ILE A 137      13.874  -1.338 -13.455  1.00  0.65           C  
ATOM   2014  C   ILE A 137      13.892  -2.770 -12.947  1.00  0.65           C  
ATOM   2015  O   ILE A 137      12.967  -3.203 -12.248  1.00  0.65           O  
ATOM   2016  CB  ILE A 137      13.629  -1.339 -14.970  1.00  0.65           C  
ATOM   2017  CG1 ILE A 137      13.385   0.092 -15.481  1.00  0.65           C  
ATOM   2018  CG2 ILE A 137      12.438  -2.215 -15.280  1.00  0.65           C  
ATOM   2019  CD1 ILE A 137      13.470   0.216 -16.972  1.00  0.65           C  
ATOM   2020  H   ILE A 137      15.705  -0.322 -13.922  1.00  0.65           H  
ATOM   2021  HA  ILE A 137      13.075  -0.818 -12.949  1.00  0.65           H  
ATOM   2022  HB  ILE A 137      14.515  -1.726 -15.482  1.00  0.65           H  
ATOM   2023 1HG1 ILE A 137      12.403   0.405 -15.202  1.00  0.65           H  
ATOM   2024 2HG1 ILE A 137      14.107   0.763 -15.024  1.00  0.65           H  
ATOM   2025 1HG2 ILE A 137      12.268  -2.230 -16.354  1.00  0.65           H  
ATOM   2026 2HG2 ILE A 137      12.646  -3.214 -14.935  1.00  0.65           H  
ATOM   2027 3HG2 ILE A 137      11.554  -1.825 -14.774  1.00  0.65           H  
ATOM   2028 1HD1 ILE A 137      13.282   1.248 -17.263  1.00  0.65           H  
ATOM   2029 2HD1 ILE A 137      14.470  -0.076 -17.301  1.00  0.65           H  
ATOM   2030 3HD1 ILE A 137      12.731  -0.432 -17.437  1.00  0.65           H  
ATOM   2031  N   GLU A 138      14.965  -3.509 -13.243  1.00  0.64           N  
ATOM   2032  CA  GLU A 138      15.014  -4.882 -12.776  1.00  0.64           C  
ATOM   2033  C   GLU A 138      15.055  -4.946 -11.251  1.00  0.64           C  
ATOM   2034  O   GLU A 138      14.406  -5.806 -10.648  1.00  0.64           O  
ATOM   2035  CB  GLU A 138      16.220  -5.606 -13.382  1.00  0.64           C  
ATOM   2036  CG  GLU A 138      16.112  -5.888 -14.906  1.00  0.64           C  
ATOM   2037  CD  GLU A 138      14.984  -6.845 -15.288  1.00  0.64           C  
ATOM   2038  OE1 GLU A 138      14.908  -7.906 -14.720  1.00  0.64           O  
ATOM   2039  OE2 GLU A 138      14.191  -6.506 -16.155  1.00  0.64           O  
ATOM   2040  H   GLU A 138      15.728  -3.135 -13.813  1.00  0.64           H  
ATOM   2041  HA  GLU A 138      14.112  -5.388 -13.107  1.00  0.64           H  
ATOM   2042 1HB  GLU A 138      17.115  -4.997 -13.224  1.00  0.64           H  
ATOM   2043 2HB  GLU A 138      16.373  -6.554 -12.870  1.00  0.64           H  
ATOM   2044 1HG  GLU A 138      15.944  -4.941 -15.416  1.00  0.64           H  
ATOM   2045 2HG  GLU A 138      17.061  -6.290 -15.256  1.00  0.64           H  
ATOM   2046  N   TYR A 139      15.770  -4.011 -10.623  1.00  0.64           N  
ATOM   2047  CA  TYR A 139      15.876  -3.959  -9.177  1.00  0.64           C  
ATOM   2048  C   TYR A 139      14.511  -3.760  -8.552  1.00  0.64           C  
ATOM   2049  O   TYR A 139      14.145  -4.452  -7.603  1.00  0.64           O  
ATOM   2050  CB  TYR A 139      16.774  -2.827  -8.748  1.00  0.64           C  
ATOM   2051  CG  TYR A 139      17.017  -2.785  -7.306  1.00  0.64           C  
ATOM   2052  CD1 TYR A 139      17.973  -3.628  -6.812  1.00  0.64           C  
ATOM   2053  CD2 TYR A 139      16.327  -1.914  -6.468  1.00  0.64           C  
ATOM   2054  CE1 TYR A 139      18.287  -3.604  -5.511  1.00  0.64           C  
ATOM   2055  CE2 TYR A 139      16.647  -1.886  -5.138  1.00  0.64           C  
ATOM   2056  CZ  TYR A 139      17.642  -2.729  -4.669  1.00  0.64           C  
ATOM   2057  OH  TYR A 139      18.020  -2.692  -3.390  1.00  0.64           O  
ATOM   2058  H   TYR A 139      16.296  -3.327 -11.164  1.00  0.64           H  
ATOM   2059  HA  TYR A 139      16.282  -4.907  -8.821  1.00  0.64           H  
ATOM   2060 1HB  TYR A 139      17.733  -2.918  -9.250  1.00  0.64           H  
ATOM   2061 2HB  TYR A 139      16.338  -1.878  -9.050  1.00  0.64           H  
ATOM   2062  HD1 TYR A 139      18.500  -4.304  -7.484  1.00  0.64           H  
ATOM   2063  HD2 TYR A 139      15.564  -1.245  -6.870  1.00  0.64           H  
ATOM   2064  HE1 TYR A 139      19.065  -4.260  -5.143  1.00  0.64           H  
ATOM   2065  HE2 TYR A 139      16.144  -1.194  -4.467  1.00  0.64           H  
ATOM   2066  HH  TYR A 139      18.735  -3.343  -3.255  1.00  0.64           H  
ATOM   2067  N   ALA A 140      13.760  -2.783  -9.065  1.00  0.64           N  
ATOM   2068  CA  ALA A 140      12.438  -2.488  -8.547  1.00  0.64           C  
ATOM   2069  C   ALA A 140      11.531  -3.715  -8.667  1.00  0.64           C  
ATOM   2070  O   ALA A 140      10.731  -3.990  -7.768  1.00  0.64           O  
ATOM   2071  CB  ALA A 140      11.861  -1.303  -9.287  1.00  0.64           C  
ATOM   2072  H   ALA A 140      14.122  -2.226  -9.841  1.00  0.64           H  
ATOM   2073  HA  ALA A 140      12.529  -2.238  -7.490  1.00  0.64           H  
ATOM   2074 1HB  ALA A 140      10.877  -1.064  -8.903  1.00  0.64           H  
ATOM   2075 2HB  ALA A 140      12.518  -0.439  -9.172  1.00  0.64           H  
ATOM   2076 3HB  ALA A 140      11.799  -1.562 -10.325  1.00  0.64           H  
ATOM   2077  N   LYS A 141      11.666  -4.483  -9.757  1.00  0.66           N  
ATOM   2078  CA  LYS A 141      10.873  -5.700  -9.888  1.00  0.66           C  
ATOM   2079  C   LYS A 141      11.310  -6.760  -8.855  1.00  0.66           C  
ATOM   2080  O   LYS A 141      10.461  -7.450  -8.270  1.00  0.66           O  
ATOM   2081  CB  LYS A 141      10.946  -6.244 -11.314  1.00  0.66           C  
ATOM   2082  CG  LYS A 141      10.203  -5.387 -12.344  1.00  0.66           C  
ATOM   2083  CD  LYS A 141      10.097  -6.110 -13.673  1.00  0.66           C  
ATOM   2084  CE  LYS A 141      11.460  -6.232 -14.313  1.00  0.66           C  
ATOM   2085  NZ  LYS A 141      11.417  -6.839 -15.676  1.00  0.66           N  
ATOM   2086  H   LYS A 141      12.310  -4.209 -10.503  1.00  0.66           H  
ATOM   2087  HA  LYS A 141       9.831  -5.451  -9.684  1.00  0.66           H  
ATOM   2088 1HB  LYS A 141      11.992  -6.303 -11.624  1.00  0.66           H  
ATOM   2089 2HB  LYS A 141      10.535  -7.251 -11.344  1.00  0.66           H  
ATOM   2090 1HG  LYS A 141       9.205  -5.154 -11.978  1.00  0.66           H  
ATOM   2091 2HG  LYS A 141      10.742  -4.451 -12.490  1.00  0.66           H  
ATOM   2092 1HD  LYS A 141       9.680  -7.105 -13.519  1.00  0.66           H  
ATOM   2093 2HD  LYS A 141       9.437  -5.553 -14.338  1.00  0.66           H  
ATOM   2094 1HE  LYS A 141      11.894  -5.250 -14.384  1.00  0.66           H  
ATOM   2095 2HE  LYS A 141      12.098  -6.849 -13.678  1.00  0.66           H  
ATOM   2096 1HZ  LYS A 141      12.395  -6.864 -16.014  1.00  0.66           H  
ATOM   2097 2HZ  LYS A 141      11.044  -7.772 -15.633  1.00  0.66           H  
ATOM   2098 3HZ  LYS A 141      10.859  -6.277 -16.292  1.00  0.66           H  
ATOM   2099  N   GLU A 142      12.631  -6.882  -8.607  1.00  0.68           N  
ATOM   2100  CA  GLU A 142      13.128  -7.825  -7.594  1.00  0.68           C  
ATOM   2101  C   GLU A 142      12.576  -7.453  -6.231  1.00  0.68           C  
ATOM   2102  O   GLU A 142      12.110  -8.307  -5.470  1.00  0.68           O  
ATOM   2103  CB  GLU A 142      14.664  -7.838  -7.503  1.00  0.68           C  
ATOM   2104  CG  GLU A 142      15.203  -8.833  -6.444  1.00  0.68           C  
ATOM   2105  CD  GLU A 142      16.726  -8.896  -6.331  1.00  0.68           C  
ATOM   2106  OE1 GLU A 142      17.406  -8.247  -7.090  1.00  0.68           O  
ATOM   2107  OE2 GLU A 142      17.197  -9.594  -5.459  1.00  0.68           O  
ATOM   2108  H   GLU A 142      13.296  -6.318  -9.140  1.00  0.68           H  
ATOM   2109  HA  GLU A 142      12.780  -8.826  -7.847  1.00  0.68           H  
ATOM   2110 1HB  GLU A 142      15.087  -8.095  -8.474  1.00  0.68           H  
ATOM   2111 2HB  GLU A 142      15.024  -6.845  -7.242  1.00  0.68           H  
ATOM   2112 1HG  GLU A 142      14.794  -8.553  -5.475  1.00  0.68           H  
ATOM   2113 2HG  GLU A 142      14.827  -9.825  -6.683  1.00  0.68           H  
ATOM   2114  N   LEU A 143      12.611  -6.157  -5.944  1.00  0.72           N  
ATOM   2115  CA  LEU A 143      12.125  -5.626  -4.694  1.00  0.72           C  
ATOM   2116  C   LEU A 143      10.676  -5.983  -4.531  1.00  0.72           C  
ATOM   2117  O   LEU A 143      10.304  -6.603  -3.550  1.00  0.72           O  
ATOM   2118  CB  LEU A 143      12.322  -4.115  -4.699  1.00  0.72           C  
ATOM   2119  CG  LEU A 143      11.811  -3.352  -3.575  1.00  0.72           C  
ATOM   2120  CD1 LEU A 143      12.487  -3.823  -2.299  1.00  0.72           C  
ATOM   2121  CD2 LEU A 143      12.097  -1.881  -3.901  1.00  0.72           C  
ATOM   2122  H   LEU A 143      13.021  -5.518  -6.623  1.00  0.72           H  
ATOM   2123  HA  LEU A 143      12.685  -6.065  -3.877  1.00  0.72           H  
ATOM   2124 1HB  LEU A 143      13.394  -3.915  -4.776  1.00  0.72           H  
ATOM   2125 2HB  LEU A 143      11.853  -3.718  -5.584  1.00  0.72           H  
ATOM   2126  HG  LEU A 143      10.737  -3.504  -3.463  1.00  0.72           H  
ATOM   2127 1HD1 LEU A 143      12.124  -3.250  -1.460  1.00  0.72           H  
ATOM   2128 2HD1 LEU A 143      12.267  -4.877  -2.137  1.00  0.72           H  
ATOM   2129 3HD1 LEU A 143      13.549  -3.689  -2.397  1.00  0.72           H  
ATOM   2130 1HD2 LEU A 143      11.749  -1.252  -3.111  1.00  0.72           H  
ATOM   2131 2HD2 LEU A 143      13.172  -1.741  -4.028  1.00  0.72           H  
ATOM   2132 3HD2 LEU A 143      11.588  -1.613  -4.828  1.00  0.72           H  
ATOM   2133  N   LEU A 144       9.858  -5.676  -5.524  1.00  0.77           N  
ATOM   2134  CA  LEU A 144       8.450  -6.016  -5.447  1.00  0.77           C  
ATOM   2135  C   LEU A 144       8.256  -7.505  -5.170  1.00  0.77           C  
ATOM   2136  O   LEU A 144       7.511  -7.887  -4.271  1.00  0.77           O  
ATOM   2137  CB  LEU A 144       7.751  -5.602  -6.737  1.00  0.77           C  
ATOM   2138  CG  LEU A 144       6.260  -5.771  -6.778  1.00  0.77           C  
ATOM   2139  CD1 LEU A 144       5.735  -4.755  -7.693  1.00  0.77           C  
ATOM   2140  CD2 LEU A 144       5.902  -7.153  -7.281  1.00  0.77           C  
ATOM   2141  H   LEU A 144      10.210  -5.175  -6.341  1.00  0.77           H  
ATOM   2142  HA  LEU A 144       8.010  -5.458  -4.620  1.00  0.77           H  
ATOM   2143 1HB  LEU A 144       7.973  -4.550  -6.922  1.00  0.77           H  
ATOM   2144 2HB  LEU A 144       8.174  -6.182  -7.558  1.00  0.77           H  
ATOM   2145  HG  LEU A 144       5.838  -5.625  -5.793  1.00  0.77           H  
ATOM   2146 1HD1 LEU A 144       4.646  -4.837  -7.762  1.00  0.77           H  
ATOM   2147 2HD1 LEU A 144       6.000  -3.758  -7.345  1.00  0.77           H  
ATOM   2148 3HD1 LEU A 144       6.188  -4.930  -8.653  1.00  0.77           H  
ATOM   2149 1HD2 LEU A 144       4.817  -7.251  -7.329  1.00  0.77           H  
ATOM   2150 2HD2 LEU A 144       6.325  -7.300  -8.275  1.00  0.77           H  
ATOM   2151 3HD2 LEU A 144       6.303  -7.904  -6.605  1.00  0.77           H  
ATOM   2152  N   THR A 145       8.961  -8.350  -5.917  1.00  0.83           N  
ATOM   2153  CA  THR A 145       8.845  -9.791  -5.767  1.00  0.83           C  
ATOM   2154  C   THR A 145       9.144 -10.232  -4.330  1.00  0.83           C  
ATOM   2155  O   THR A 145       8.482 -11.122  -3.791  1.00  0.83           O  
ATOM   2156  CB  THR A 145       9.804 -10.510  -6.732  1.00  0.83           C  
ATOM   2157  OG1 THR A 145       9.481 -10.142  -8.086  1.00  0.83           O  
ATOM   2158  CG2 THR A 145       9.693 -12.011  -6.565  1.00  0.83           C  
ATOM   2159  H   THR A 145       9.582  -7.983  -6.639  1.00  0.83           H  
ATOM   2160  HA  THR A 145       7.824 -10.080  -6.007  1.00  0.83           H  
ATOM   2161  HB  THR A 145      10.825 -10.205  -6.521  1.00  0.83           H  
ATOM   2162  HG1 THR A 145       9.669  -9.179  -8.205  1.00  0.83           H  
ATOM   2163 1HG2 THR A 145      10.379 -12.502  -7.253  1.00  0.83           H  
ATOM   2164 2HG2 THR A 145       9.950 -12.279  -5.540  1.00  0.83           H  
ATOM   2165 3HG2 THR A 145       8.674 -12.327  -6.780  1.00  0.83           H  
ATOM   2166  N   ALA A 146      10.158  -9.616  -3.724  1.00  0.91           N  
ATOM   2167  CA  ALA A 146      10.632  -9.938  -2.385  1.00  0.91           C  
ATOM   2168  C   ALA A 146       9.807  -9.341  -1.212  1.00  0.91           C  
ATOM   2169  O   ALA A 146      10.119  -9.628  -0.050  1.00  0.91           O  
ATOM   2170  CB  ALA A 146      12.066  -9.466  -2.282  1.00  0.91           C  
ATOM   2171  H   ALA A 146      10.662  -8.896  -4.244  1.00  0.91           H  
ATOM   2172  HA  ALA A 146      10.605 -11.021  -2.281  1.00  0.91           H  
ATOM   2173 1HB  ALA A 146      12.478  -9.744  -1.315  1.00  0.91           H  
ATOM   2174 2HB  ALA A 146      12.659  -9.923  -3.074  1.00  0.91           H  
ATOM   2175 3HB  ALA A 146      12.083  -8.384  -2.404  1.00  0.91           H  
ATOM   2176  N   VAL A 147       8.794  -8.514  -1.489  1.00  0.98           N  
ATOM   2177  CA  VAL A 147       7.979  -7.912  -0.425  1.00  0.98           C  
ATOM   2178  C   VAL A 147       6.601  -7.478  -0.906  1.00  0.98           C  
ATOM   2179  O   VAL A 147       5.595  -8.026  -0.451  1.00  0.98           O  
ATOM   2180  OXT VAL A 147       6.490  -6.386  -1.452  1.00  0.98           O  
ATOM   2181  CB  VAL A 147       8.696  -6.716   0.252  1.00  0.98           C  
ATOM   2182  CG1 VAL A 147       9.065  -5.665  -0.736  1.00  0.98           C  
ATOM   2183  CG2 VAL A 147       7.769  -6.096   1.263  1.00  0.98           C  
ATOM   2184  H   VAL A 147       8.556  -8.308  -2.463  1.00  0.98           H  
ATOM   2185  HA  VAL A 147       7.835  -8.670   0.344  1.00  0.98           H  
ATOM   2186  HB  VAL A 147       9.589  -7.067   0.738  1.00  0.98           H  
ATOM   2187 1HG1 VAL A 147       9.557  -4.852  -0.232  1.00  0.98           H  
ATOM   2188 2HG1 VAL A 147       9.727  -6.084  -1.431  1.00  0.98           H  
ATOM   2189 3HG1 VAL A 147       8.186  -5.302  -1.245  1.00  0.98           H  
ATOM   2190 1HG2 VAL A 147       8.268  -5.263   1.738  1.00  0.98           H  
ATOM   2191 2HG2 VAL A 147       6.870  -5.739   0.765  1.00  0.98           H  
ATOM   2192 3HG2 VAL A 147       7.497  -6.840   2.009  1.00  0.98           H  
TER    2193
ENDMDL

REMARK ID 642347 MODEL 2 1akq-n01
PFRMAT TS
TARGET 1akq-n01
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       0.124   0.063   0.718  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.484   0.021   0.202  1.00  0.73           C  
ATOM      3  C   MET A   1       2.019   1.421  -0.042  1.00  0.73           C  
ATOM      4  O   MET A   1       1.385   2.231  -0.739  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.557  -0.813  -1.071  1.00  0.73           C  
ATOM      6  CG  MET A   1       2.952  -0.940  -1.635  1.00  0.73           C  
ATOM      7  SD  MET A   1       3.039  -2.070  -3.015  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.739  -1.910  -3.441  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.186  -0.877   0.912  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.118   0.601   1.573  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.489   0.492   0.041  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.119  -0.446   0.952  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.179  -1.813  -0.874  1.00  0.73           H  
ATOM     14 2HB  MET A   1       0.926  -0.364  -1.836  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.310   0.038  -1.964  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.614  -1.298  -0.853  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.959  -2.557  -4.291  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.935  -0.877  -3.707  1.00  0.73           H  
ATOM     19 3HE  MET A   1       5.358  -2.200  -2.591  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.173   1.699   0.566  1.00  0.69           N  
ATOM     21  CA  LYS A   2       3.822   3.007   0.425  1.00  0.69           C  
ATOM     22  C   LYS A   2       5.035   2.936  -0.503  1.00  0.69           C  
ATOM     23  O   LYS A   2       5.930   2.086  -0.332  1.00  0.69           O  
ATOM     24  CB  LYS A   2       4.235   3.547   1.796  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.075   3.896   2.733  1.00  0.69           C  
ATOM     26  CD  LYS A   2       3.600   4.468   4.043  1.00  0.69           C  
ATOM     27  CE  LYS A   2       2.492   4.707   5.062  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       1.547   5.772   4.632  1.00  0.69           N  
ATOM     29  H   LYS A   2       3.620   0.961   1.129  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.110   3.706  -0.018  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       4.856   2.806   2.307  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       4.835   4.445   1.665  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       2.423   4.637   2.258  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       2.492   3.004   2.945  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       4.314   3.768   4.471  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       4.114   5.409   3.849  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       1.938   3.781   5.208  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       2.943   5.002   6.007  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       0.832   5.907   5.322  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       2.039   6.643   4.497  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       1.093   5.521   3.743  1.00  0.69           H  
ATOM     42  N   VAL A   3       5.088   3.879  -1.444  1.00  0.65           N  
ATOM     43  CA  VAL A   3       6.167   3.927  -2.413  1.00  0.65           C  
ATOM     44  C   VAL A   3       6.926   5.252  -2.367  1.00  0.65           C  
ATOM     45  O   VAL A   3       6.316   6.325  -2.309  1.00  0.65           O  
ATOM     46  CB  VAL A   3       5.612   3.764  -3.839  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       6.754   3.784  -4.861  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       4.733   2.510  -3.927  1.00  0.65           C  
ATOM     49  H   VAL A   3       4.317   4.544  -1.525  1.00  0.65           H  
ATOM     50  HA  VAL A   3       6.845   3.116  -2.199  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.022   4.606  -4.051  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       6.345   3.710  -5.853  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       7.316   4.708  -4.783  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       7.420   2.942  -4.678  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       4.318   2.427  -4.932  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       5.308   1.643  -3.709  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       3.915   2.584  -3.210  1.00  0.65           H  
ATOM     58  N   LEU A   4       8.250   5.174  -2.357  1.00  0.63           N  
ATOM     59  CA  LEU A   4       9.054   6.391  -2.409  1.00  0.63           C  
ATOM     60  C   LEU A   4       9.823   6.433  -3.708  1.00  0.63           C  
ATOM     61  O   LEU A   4      10.588   5.513  -3.997  1.00  0.63           O  
ATOM     62  CB  LEU A   4      10.065   6.479  -1.269  1.00  0.63           C  
ATOM     63  CG  LEU A   4      10.958   7.706  -1.278  1.00  0.63           C  
ATOM     64  CD1 LEU A   4      10.122   8.931  -1.055  1.00  0.63           C  
ATOM     65  CD2 LEU A   4      12.010   7.567  -0.211  1.00  0.63           C  
ATOM     66  H   LEU A   4       8.683   4.248  -2.367  1.00  0.63           H  
ATOM     67  HA  LEU A   4       8.398   7.262  -2.368  1.00  0.63           H  
ATOM     68 1HB  LEU A   4       9.552   6.507  -0.364  1.00  0.63           H  
ATOM     69 2HB  LEU A   4      10.697   5.591  -1.282  1.00  0.63           H  
ATOM     70  HG  LEU A   4      11.426   7.805  -2.245  1.00  0.63           H  
ATOM     71 1HD1 LEU A   4      10.764   9.793  -1.075  1.00  0.63           H  
ATOM     72 2HD1 LEU A   4       9.382   9.012  -1.841  1.00  0.63           H  
ATOM     73 3HD1 LEU A   4       9.621   8.872  -0.090  1.00  0.63           H  
ATOM     74 1HD2 LEU A   4      12.659   8.443  -0.216  1.00  0.63           H  
ATOM     75 2HD2 LEU A   4      11.543   7.468   0.773  1.00  0.63           H  
ATOM     76 3HD2 LEU A   4      12.583   6.690  -0.430  1.00  0.63           H  
ATOM     77  N   ILE A   5       9.640   7.493  -4.471  1.00  0.62           N  
ATOM     78  CA  ILE A   5      10.381   7.656  -5.700  1.00  0.62           C  
ATOM     79  C   ILE A   5      11.416   8.738  -5.452  1.00  0.62           C  
ATOM     80  O   ILE A   5      11.066   9.847  -5.056  1.00  0.62           O  
ATOM     81  CB  ILE A   5       9.482   8.049  -6.893  1.00  0.62           C  
ATOM     82  CG1 ILE A   5       8.423   7.016  -7.150  1.00  0.62           C  
ATOM     83  CG2 ILE A   5      10.355   8.165  -8.139  1.00  0.62           C  
ATOM     84  CD1 ILE A   5       7.401   7.432  -8.156  1.00  0.62           C  
ATOM     85  H   ILE A   5       8.975   8.208  -4.183  1.00  0.62           H  
ATOM     86  HA  ILE A   5      10.901   6.733  -5.938  1.00  0.62           H  
ATOM     87  HB  ILE A   5       8.988   8.991  -6.693  1.00  0.62           H  
ATOM     88 1HG1 ILE A   5       8.886   6.161  -7.518  1.00  0.62           H  
ATOM     89 2HG1 ILE A   5       7.917   6.779  -6.214  1.00  0.62           H  
ATOM     90 1HG2 ILE A   5       9.733   8.429  -8.982  1.00  0.62           H  
ATOM     91 2HG2 ILE A   5      11.120   8.930  -7.987  1.00  0.62           H  
ATOM     92 3HG2 ILE A   5      10.839   7.208  -8.332  1.00  0.62           H  
ATOM     93 1HD1 ILE A   5       6.675   6.633  -8.298  1.00  0.62           H  
ATOM     94 2HD1 ILE A   5       6.904   8.314  -7.789  1.00  0.62           H  
ATOM     95 3HD1 ILE A   5       7.881   7.657  -9.110  1.00  0.62           H  
ATOM     96  N   ILE A   6      12.676   8.409  -5.644  1.00  0.63           N  
ATOM     97  CA  ILE A   6      13.758   9.349  -5.393  1.00  0.63           C  
ATOM     98  C   ILE A   6      14.374   9.672  -6.733  1.00  0.63           C  
ATOM     99  O   ILE A   6      14.601   8.748  -7.510  1.00  0.63           O  
ATOM    100  CB  ILE A   6      14.845   8.758  -4.489  1.00  0.63           C  
ATOM    101  CG1 ILE A   6      14.254   8.309  -3.168  1.00  0.63           C  
ATOM    102  CG2 ILE A   6      15.855   9.851  -4.219  1.00  0.63           C  
ATOM    103  CD1 ILE A   6      15.205   7.476  -2.353  1.00  0.63           C  
ATOM    104  H   ILE A   6      12.889   7.466  -5.970  1.00  0.63           H  
ATOM    105  HA  ILE A   6      13.361  10.251  -4.944  1.00  0.63           H  
ATOM    106  HB  ILE A   6      15.320   7.899  -4.961  1.00  0.63           H  
ATOM    107 1HG1 ILE A   6      13.956   9.185  -2.588  1.00  0.63           H  
ATOM    108 2HG1 ILE A   6      13.377   7.706  -3.369  1.00  0.63           H  
ATOM    109 1HG2 ILE A   6      16.598   9.471  -3.569  1.00  0.63           H  
ATOM    110 2HG2 ILE A   6      16.311  10.178  -5.144  1.00  0.63           H  
ATOM    111 3HG2 ILE A   6      15.350  10.696  -3.745  1.00  0.63           H  
ATOM    112 1HD1 ILE A   6      14.721   7.174  -1.435  1.00  0.63           H  
ATOM    113 2HD1 ILE A   6      15.488   6.587  -2.920  1.00  0.63           H  
ATOM    114 3HD1 ILE A   6      16.094   8.060  -2.127  1.00  0.63           H  
ATOM    115  N   TYR A   7      14.624  10.942  -7.041  1.00  0.65           N  
ATOM    116  CA  TYR A   7      15.177  11.218  -8.364  1.00  0.65           C  
ATOM    117  C   TYR A   7      16.312  12.228  -8.420  1.00  0.65           C  
ATOM    118  O   TYR A   7      16.521  13.033  -7.510  1.00  0.65           O  
ATOM    119  CB  TYR A   7      14.073  11.736  -9.294  1.00  0.65           C  
ATOM    120  CG  TYR A   7      13.587  13.123  -8.900  1.00  0.65           C  
ATOM    121  CD1 TYR A   7      14.164  14.245  -9.486  1.00  0.65           C  
ATOM    122  CD2 TYR A   7      12.592  13.277  -7.955  1.00  0.65           C  
ATOM    123  CE1 TYR A   7      13.742  15.510  -9.132  1.00  0.65           C  
ATOM    124  CE2 TYR A   7      12.166  14.552  -7.602  1.00  0.65           C  
ATOM    125  CZ  TYR A   7      12.732  15.659  -8.187  1.00  0.65           C  
ATOM    126  OH  TYR A   7      12.281  16.920  -7.850  1.00  0.65           O  
ATOM    127  H   TYR A   7      14.399  11.677  -6.369  1.00  0.65           H  
ATOM    128  HA  TYR A   7      15.570  10.287  -8.748  1.00  0.65           H  
ATOM    129 1HB  TYR A   7      14.442  11.776 -10.323  1.00  0.65           H  
ATOM    130 2HB  TYR A   7      13.225  11.051  -9.274  1.00  0.65           H  
ATOM    131  HD1 TYR A   7      14.949  14.123 -10.231  1.00  0.65           H  
ATOM    132  HD2 TYR A   7      12.143  12.398  -7.487  1.00  0.65           H  
ATOM    133  HE1 TYR A   7      14.193  16.386  -9.599  1.00  0.65           H  
ATOM    134  HE2 TYR A   7      11.383  14.684  -6.863  1.00  0.65           H  
ATOM    135  HH  TYR A   7      12.702  17.571  -8.419  1.00  0.65           H  
ATOM    136  N   ALA A   8      17.037  12.202  -9.534  1.00  0.68           N  
ATOM    137  CA  ALA A   8      18.049  13.221  -9.787  1.00  0.68           C  
ATOM    138  C   ALA A   8      18.249  13.431 -11.281  1.00  0.68           C  
ATOM    139  O   ALA A   8      18.621  12.501 -12.010  1.00  0.68           O  
ATOM    140  CB  ALA A   8      19.360  12.839  -9.150  1.00  0.68           C  
ATOM    141  H   ALA A   8      16.838  11.467 -10.217  1.00  0.68           H  
ATOM    142  HA  ALA A   8      17.700  14.160  -9.355  1.00  0.68           H  
ATOM    143 1HB  ALA A   8      20.101  13.625  -9.327  1.00  0.68           H  
ATOM    144 2HB  ALA A   8      19.226  12.710  -8.087  1.00  0.68           H  
ATOM    145 3HB  ALA A   8      19.705  11.915  -9.585  1.00  0.68           H  
ATOM    146  N   ASP A   9      18.020  14.675 -11.711  1.00  0.72           N  
ATOM    147  CA  ASP A   9      18.128  15.061 -13.111  1.00  0.72           C  
ATOM    148  C   ASP A   9      18.248  16.555 -13.312  1.00  0.72           C  
ATOM    149  O   ASP A   9      17.279  17.287 -13.091  1.00  0.72           O  
ATOM    150  CB  ASP A   9      16.916  14.576 -13.851  1.00  0.72           C  
ATOM    151  CG  ASP A   9      16.970  14.778 -15.331  1.00  0.72           C  
ATOM    152  OD1 ASP A   9      17.054  15.893 -15.807  1.00  0.72           O  
ATOM    153  OD2 ASP A   9      16.850  13.794 -16.008  1.00  0.72           O  
ATOM    154  H   ASP A   9      17.744  15.375 -11.037  1.00  0.72           H  
ATOM    155  HA  ASP A   9      19.011  14.583 -13.521  1.00  0.72           H  
ATOM    156 1HB  ASP A   9      16.870  13.537 -13.678  1.00  0.72           H  
ATOM    157 2HB  ASP A   9      16.014  15.034 -13.443  1.00  0.72           H  
ATOM    158  N   GLU A  10      19.383  17.007 -13.819  1.00  0.74           N  
ATOM    159  CA  GLU A  10      19.617  18.440 -13.982  1.00  0.74           C  
ATOM    160  C   GLU A  10      18.675  19.144 -14.971  1.00  0.74           C  
ATOM    161  O   GLU A  10      18.554  20.371 -14.935  1.00  0.74           O  
ATOM    162  CB  GLU A  10      21.069  18.709 -14.372  1.00  0.74           C  
ATOM    163  CG  GLU A  10      22.074  18.452 -13.245  1.00  0.74           C  
ATOM    164  CD  GLU A  10      23.505  18.801 -13.604  1.00  0.74           C  
ATOM    165  OE1 GLU A  10      23.790  19.026 -14.758  1.00  0.74           O  
ATOM    166  OE2 GLU A  10      24.299  18.887 -12.699  1.00  0.74           O  
ATOM    167  H   GLU A  10      20.114  16.328 -14.066  1.00  0.74           H  
ATOM    168  HA  GLU A  10      19.458  18.903 -13.009  1.00  0.74           H  
ATOM    169 1HB  GLU A  10      21.339  18.069 -15.214  1.00  0.74           H  
ATOM    170 2HB  GLU A  10      21.175  19.744 -14.695  1.00  0.74           H  
ATOM    171 1HG  GLU A  10      21.778  19.033 -12.373  1.00  0.74           H  
ATOM    172 2HG  GLU A  10      22.025  17.394 -12.973  1.00  0.74           H  
ATOM    173  N   GLY A  11      18.087  18.398 -15.911  1.00  0.76           N  
ATOM    174  CA  GLY A  11      17.206  18.981 -16.913  1.00  0.76           C  
ATOM    175  C   GLY A  11      15.729  18.715 -16.620  1.00  0.76           C  
ATOM    176  O   GLY A  11      14.858  19.184 -17.354  1.00  0.76           O  
ATOM    177  H   GLY A  11      18.166  17.381 -15.883  1.00  0.76           H  
ATOM    178 1HA  GLY A  11      17.381  20.054 -16.972  1.00  0.76           H  
ATOM    179 2HA  GLY A  11      17.457  18.563 -17.887  1.00  0.76           H  
ATOM    180  N   GLY A  12      15.441  17.960 -15.557  1.00  0.76           N  
ATOM    181  CA  GLY A  12      14.066  17.599 -15.228  1.00  0.76           C  
ATOM    182  C   GLY A  12      13.500  16.417 -16.045  1.00  0.76           C  
ATOM    183  O   GLY A  12      12.295  16.146 -15.985  1.00  0.76           O  
ATOM    184  H   GLY A  12      16.195  17.617 -14.956  1.00  0.76           H  
ATOM    185 1HA  GLY A  12      14.024  17.352 -14.167  1.00  0.76           H  
ATOM    186 2HA  GLY A  12      13.428  18.471 -15.367  1.00  0.76           H  
ATOM    187  N   ASP A  13      14.326  15.727 -16.839  1.00  0.74           N  
ATOM    188  CA  ASP A  13      13.759  14.646 -17.662  1.00  0.74           C  
ATOM    189  C   ASP A  13      13.396  13.415 -16.846  1.00  0.74           C  
ATOM    190  O   ASP A  13      12.273  12.911 -16.937  1.00  0.74           O  
ATOM    191  CB  ASP A  13      14.708  14.232 -18.792  1.00  0.74           C  
ATOM    192  CG  ASP A  13      14.804  15.255 -19.944  1.00  0.74           C  
ATOM    193  OD1 ASP A  13      14.019  16.165 -19.978  1.00  0.74           O  
ATOM    194  OD2 ASP A  13      15.640  15.078 -20.806  1.00  0.74           O  
ATOM    195  H   ASP A  13      15.333  15.935 -16.823  1.00  0.74           H  
ATOM    196  HA  ASP A  13      12.845  15.019 -18.124  1.00  0.74           H  
ATOM    197 1HB  ASP A  13      15.711  14.115 -18.369  1.00  0.74           H  
ATOM    198 2HB  ASP A  13      14.430  13.276 -19.179  1.00  0.74           H  
ATOM    199  N   THR A  14      14.294  12.980 -15.985  1.00  0.72           N  
ATOM    200  CA  THR A  14      14.039  11.822 -15.162  1.00  0.72           C  
ATOM    201  C   THR A  14      12.886  12.158 -14.243  1.00  0.72           C  
ATOM    202  O   THR A  14      12.069  11.303 -13.918  1.00  0.72           O  
ATOM    203  CB  THR A  14      15.218  11.400 -14.323  1.00  0.72           C  
ATOM    204  OG1 THR A  14      16.361  11.225 -15.118  1.00  0.72           O  
ATOM    205  CG2 THR A  14      14.874  10.117 -13.855  1.00  0.72           C  
ATOM    206  H   THR A  14      15.211  13.411 -15.954  1.00  0.72           H  
ATOM    207  HA  THR A  14      13.747  10.987 -15.799  1.00  0.72           H  
ATOM    208  HB  THR A  14      15.402  12.049 -13.490  1.00  0.72           H  
ATOM    209  HG1 THR A  14      16.645  12.106 -15.468  1.00  0.72           H  
ATOM    210 1HG2 THR A  14      15.691   9.779 -13.337  1.00  0.72           H  
ATOM    211 2HG2 THR A  14      13.989  10.161 -13.221  1.00  0.72           H  
ATOM    212 3HG2 THR A  14      14.684   9.476 -14.703  1.00  0.72           H  
ATOM    213  N   LEU A  15      12.852  13.410 -13.784  1.00  0.71           N  
ATOM    214  CA  LEU A  15      11.761  13.869 -12.951  1.00  0.71           C  
ATOM    215  C   LEU A  15      10.443  13.674 -13.648  1.00  0.71           C  
ATOM    216  O   LEU A  15       9.489  13.196 -13.039  1.00  0.71           O  
ATOM    217  CB  LEU A  15      11.921  15.314 -12.523  1.00  0.71           C  
ATOM    218  CG  LEU A  15      10.687  15.862 -11.829  1.00  0.71           C  
ATOM    219  CD1 LEU A  15      10.319  14.978 -10.695  1.00  0.71           C  
ATOM    220  CD2 LEU A  15      11.004  17.252 -11.334  1.00  0.71           C  
ATOM    221  H   LEU A  15      13.576  14.053 -14.072  1.00  0.71           H  
ATOM    222  HA  LEU A  15      11.757  13.268 -12.043  1.00  0.71           H  
ATOM    223 1HB  LEU A  15      12.771  15.404 -11.864  1.00  0.71           H  
ATOM    224 2HB  LEU A  15      12.094  15.920 -13.403  1.00  0.71           H  
ATOM    225  HG  LEU A  15       9.847  15.902 -12.522  1.00  0.71           H  
ATOM    226 1HD1 LEU A  15       9.450  15.372 -10.179  1.00  0.71           H  
ATOM    227 2HD1 LEU A  15      10.101  13.996 -11.075  1.00  0.71           H  
ATOM    228 3HD1 LEU A  15      11.107  14.918 -10.046  1.00  0.71           H  
ATOM    229 1HD2 LEU A  15      10.143  17.661 -10.827  1.00  0.71           H  
ATOM    230 2HD2 LEU A  15      11.838  17.209 -10.645  1.00  0.71           H  
ATOM    231 3HD2 LEU A  15      11.267  17.887 -12.180  1.00  0.71           H  
ATOM    232  N   ALA A  16      10.362  14.030 -14.921  1.00  0.69           N  
ATOM    233  CA  ALA A  16       9.114  13.798 -15.610  1.00  0.69           C  
ATOM    234  C   ALA A  16       8.747  12.309 -15.537  1.00  0.69           C  
ATOM    235  O   ALA A  16       7.583  11.969 -15.292  1.00  0.69           O  
ATOM    236  CB  ALA A  16       9.238  14.246 -17.052  1.00  0.69           C  
ATOM    237  H   ALA A  16      11.145  14.472 -15.403  1.00  0.69           H  
ATOM    238  HA  ALA A  16       8.335  14.373 -15.115  1.00  0.69           H  
ATOM    239 1HB  ALA A  16       8.297  14.086 -17.560  1.00  0.69           H  
ATOM    240 2HB  ALA A  16       9.494  15.304 -17.084  1.00  0.69           H  
ATOM    241 3HB  ALA A  16      10.014  13.676 -17.554  1.00  0.69           H  
ATOM    242  N   ALA A  17       9.743  11.411 -15.680  1.00  0.68           N  
ATOM    243  CA  ALA A  17       9.442   9.981 -15.565  1.00  0.68           C  
ATOM    244  C   ALA A  17       8.949   9.647 -14.162  1.00  0.68           C  
ATOM    245  O   ALA A  17       7.990   8.896 -13.990  1.00  0.68           O  
ATOM    246  CB  ALA A  17      10.661   9.114 -15.871  1.00  0.68           C  
ATOM    247  H   ALA A  17      10.688  11.744 -15.888  1.00  0.68           H  
ATOM    248  HA  ALA A  17       8.655   9.754 -16.271  1.00  0.68           H  
ATOM    249 1HB  ALA A  17      10.382   8.064 -15.796  1.00  0.68           H  
ATOM    250 2HB  ALA A  17      11.015   9.318 -16.858  1.00  0.68           H  
ATOM    251 3HB  ALA A  17      11.450   9.322 -15.165  1.00  0.68           H  
ATOM    252  N   ALA A  18       9.594  10.232 -13.149  1.00  0.68           N  
ATOM    253  CA  ALA A  18       9.236   9.981 -11.759  1.00  0.68           C  
ATOM    254  C   ALA A  18       7.817  10.418 -11.476  1.00  0.68           C  
ATOM    255  O   ALA A  18       7.058   9.709 -10.809  1.00  0.68           O  
ATOM    256  CB  ALA A  18      10.188  10.713 -10.837  1.00  0.68           C  
ATOM    257  H   ALA A  18      10.378  10.848 -13.362  1.00  0.68           H  
ATOM    258  HA  ALA A  18       9.303   8.920 -11.577  1.00  0.68           H  
ATOM    259 1HB  ALA A  18       9.933  10.524  -9.807  1.00  0.68           H  
ATOM    260 2HB  ALA A  18      11.211  10.382 -11.030  1.00  0.68           H  
ATOM    261 3HB  ALA A  18      10.115  11.762 -11.022  1.00  0.68           H  
ATOM    262  N   ARG A  19       7.433  11.564 -12.030  1.00  0.67           N  
ATOM    263  CA  ARG A  19       6.090  12.057 -11.820  1.00  0.67           C  
ATOM    264  C   ARG A  19       5.099  11.149 -12.507  1.00  0.67           C  
ATOM    265  O   ARG A  19       4.081  10.790 -11.921  1.00  0.67           O  
ATOM    266  CB  ARG A  19       5.942  13.473 -12.346  1.00  0.67           C  
ATOM    267  CG  ARG A  19       6.656  14.537 -11.540  1.00  0.67           C  
ATOM    268  CD  ARG A  19       6.519  15.876 -12.173  1.00  0.67           C  
ATOM    269  NE  ARG A  19       7.126  16.933 -11.379  1.00  0.67           N  
ATOM    270  CZ  ARG A  19       7.208  18.223 -11.761  1.00  0.67           C  
ATOM    271  NH1 ARG A  19       6.725  18.594 -12.926  1.00  0.67           N  
ATOM    272  NH2 ARG A  19       7.768  19.119 -10.967  1.00  0.67           N  
ATOM    273  H   ARG A  19       8.099  12.108 -12.576  1.00  0.67           H  
ATOM    274  HA  ARG A  19       5.885  12.062 -10.750  1.00  0.67           H  
ATOM    275 1HB  ARG A  19       6.344  13.516 -13.360  1.00  0.67           H  
ATOM    276 2HB  ARG A  19       4.886  13.736 -12.399  1.00  0.67           H  
ATOM    277 1HG  ARG A  19       6.249  14.577 -10.530  1.00  0.67           H  
ATOM    278 2HG  ARG A  19       7.702  14.281 -11.499  1.00  0.67           H  
ATOM    279 1HD  ARG A  19       7.015  15.856 -13.145  1.00  0.67           H  
ATOM    280 2HD  ARG A  19       5.465  16.111 -12.307  1.00  0.67           H  
ATOM    281  HE  ARG A  19       7.509  16.683 -10.477  1.00  0.67           H  
ATOM    282 1HH1 ARG A  19       6.293  17.912 -13.534  1.00  0.67           H  
ATOM    283 2HH1 ARG A  19       6.783  19.561 -13.212  1.00  0.67           H  
ATOM    284 1HH2 ARG A  19       8.137  18.838 -10.069  1.00  0.67           H  
ATOM    285 2HH2 ARG A  19       7.824  20.085 -11.256  1.00  0.67           H  
ATOM    286  N   ALA A  20       5.405  10.732 -13.733  1.00  0.66           N  
ATOM    287  CA  ALA A  20       4.507   9.842 -14.447  1.00  0.66           C  
ATOM    288  C   ALA A  20       4.362   8.512 -13.704  1.00  0.66           C  
ATOM    289  O   ALA A  20       3.260   7.973 -13.583  1.00  0.66           O  
ATOM    290  CB  ALA A  20       5.016   9.643 -15.850  1.00  0.66           C  
ATOM    291  H   ALA A  20       6.261  11.053 -14.191  1.00  0.66           H  
ATOM    292  HA  ALA A  20       3.520  10.307 -14.488  1.00  0.66           H  
ATOM    293 1HB  ALA A  20       4.347   8.988 -16.406  1.00  0.66           H  
ATOM    294 2HB  ALA A  20       5.084  10.611 -16.351  1.00  0.66           H  
ATOM    295 3HB  ALA A  20       5.996   9.213 -15.790  1.00  0.66           H  
ATOM    296  N   MET A  21       5.457   7.989 -13.137  1.00  0.66           N  
ATOM    297  CA  MET A  21       5.331   6.743 -12.397  1.00  0.66           C  
ATOM    298  C   MET A  21       4.457   6.968 -11.176  1.00  0.66           C  
ATOM    299  O   MET A  21       3.597   6.140 -10.872  1.00  0.66           O  
ATOM    300  CB  MET A  21       6.703   6.190 -11.985  1.00  0.66           C  
ATOM    301  CG  MET A  21       7.532   5.620 -13.122  1.00  0.66           C  
ATOM    302  SD  MET A  21       9.025   4.783 -12.565  1.00  0.66           S  
ATOM    303  CE  MET A  21       9.992   6.204 -12.063  1.00  0.66           C  
ATOM    304  H   MET A  21       6.365   8.436 -13.249  1.00  0.66           H  
ATOM    305  HA  MET A  21       4.837   6.009 -13.031  1.00  0.66           H  
ATOM    306 1HB  MET A  21       7.283   6.995 -11.530  1.00  0.66           H  
ATOM    307 2HB  MET A  21       6.572   5.414 -11.228  1.00  0.66           H  
ATOM    308 1HG  MET A  21       6.927   4.904 -13.679  1.00  0.66           H  
ATOM    309 2HG  MET A  21       7.819   6.422 -13.792  1.00  0.66           H  
ATOM    310 1HE  MET A  21      10.967   5.878 -11.706  1.00  0.66           H  
ATOM    311 2HE  MET A  21      10.121   6.880 -12.913  1.00  0.66           H  
ATOM    312 3HE  MET A  21       9.468   6.716 -11.259  1.00  0.66           H  
ATOM    313  N   ALA A  22       4.623   8.114 -10.505  1.00  0.65           N  
ATOM    314  CA  ALA A  22       3.811   8.423  -9.341  1.00  0.65           C  
ATOM    315  C   ALA A  22       2.335   8.531  -9.703  1.00  0.65           C  
ATOM    316  O   ALA A  22       1.464   8.031  -8.987  1.00  0.65           O  
ATOM    317  CB  ALA A  22       4.268   9.735  -8.715  1.00  0.65           C  
ATOM    318  H   ALA A  22       5.351   8.773 -10.788  1.00  0.65           H  
ATOM    319  HA  ALA A  22       3.925   7.610  -8.632  1.00  0.65           H  
ATOM    320 1HB  ALA A  22       3.669   9.943  -7.831  1.00  0.65           H  
ATOM    321 2HB  ALA A  22       5.304   9.679  -8.440  1.00  0.65           H  
ATOM    322 3HB  ALA A  22       4.141  10.537  -9.431  1.00  0.65           H  
ATOM    323  N   GLU A  23       2.033   9.156 -10.842  1.00  0.65           N  
ATOM    324  CA  GLU A  23       0.639   9.300 -11.236  1.00  0.65           C  
ATOM    325  C   GLU A  23       0.003   7.944 -11.488  1.00  0.65           C  
ATOM    326  O   GLU A  23      -1.129   7.690 -11.064  1.00  0.65           O  
ATOM    327  CB  GLU A  23       0.503  10.180 -12.484  1.00  0.65           C  
ATOM    328  CG  GLU A  23       0.794  11.673 -12.259  1.00  0.65           C  
ATOM    329  CD  GLU A  23       0.720  12.500 -13.531  1.00  0.65           C  
ATOM    330  OE1 GLU A  23       0.550  11.932 -14.586  1.00  0.65           O  
ATOM    331  OE2 GLU A  23       0.832  13.702 -13.439  1.00  0.65           O  
ATOM    332  H   GLU A  23       2.774   9.564 -11.410  1.00  0.65           H  
ATOM    333  HA  GLU A  23       0.101   9.782 -10.421  1.00  0.65           H  
ATOM    334 1HB  GLU A  23       1.195   9.821 -13.248  1.00  0.65           H  
ATOM    335 2HB  GLU A  23      -0.504  10.087 -12.887  1.00  0.65           H  
ATOM    336 1HG  GLU A  23       0.070  12.064 -11.545  1.00  0.65           H  
ATOM    337 2HG  GLU A  23       1.780  11.778 -11.820  1.00  0.65           H  
ATOM    338  N   VAL A  24       0.744   7.039 -12.112  1.00  0.65           N  
ATOM    339  CA  VAL A  24       0.180   5.735 -12.394  1.00  0.65           C  
ATOM    340  C   VAL A  24       0.051   4.907 -11.129  1.00  0.65           C  
ATOM    341  O   VAL A  24      -1.013   4.339 -10.866  1.00  0.65           O  
ATOM    342  CB  VAL A  24       1.022   5.001 -13.427  1.00  0.65           C  
ATOM    343  CG1 VAL A  24       0.491   3.548 -13.625  1.00  0.65           C  
ATOM    344  CG2 VAL A  24       0.973   5.765 -14.703  1.00  0.65           C  
ATOM    345  H   VAL A  24       1.682   7.287 -12.442  1.00  0.65           H  
ATOM    346  HA  VAL A  24      -0.814   5.880 -12.818  1.00  0.65           H  
ATOM    347  HB  VAL A  24       2.058   4.946 -13.077  1.00  0.65           H  
ATOM    348 1HG1 VAL A  24       1.086   3.030 -14.373  1.00  0.65           H  
ATOM    349 2HG1 VAL A  24       0.544   3.007 -12.679  1.00  0.65           H  
ATOM    350 3HG1 VAL A  24      -0.544   3.584 -13.964  1.00  0.65           H  
ATOM    351 1HG2 VAL A  24       1.579   5.267 -15.408  1.00  0.65           H  
ATOM    352 2HG2 VAL A  24      -0.053   5.818 -15.063  1.00  0.65           H  
ATOM    353 3HG2 VAL A  24       1.353   6.768 -14.546  1.00  0.65           H  
ATOM    354  N   LEU A  25       1.099   4.871 -10.313  1.00  0.66           N  
ATOM    355  CA  LEU A  25       1.054   4.065  -9.109  1.00  0.66           C  
ATOM    356  C   LEU A  25      -0.063   4.550  -8.181  1.00  0.66           C  
ATOM    357  O   LEU A  25      -0.794   3.728  -7.611  1.00  0.66           O  
ATOM    358  CB  LEU A  25       2.426   4.099  -8.433  1.00  0.66           C  
ATOM    359  CG  LEU A  25       3.552   3.365  -9.199  1.00  0.66           C  
ATOM    360  CD1 LEU A  25       4.869   3.642  -8.519  1.00  0.66           C  
ATOM    361  CD2 LEU A  25       3.262   1.854  -9.255  1.00  0.66           C  
ATOM    362  H   LEU A  25       1.950   5.383 -10.544  1.00  0.66           H  
ATOM    363  HA  LEU A  25       0.841   3.035  -9.393  1.00  0.66           H  
ATOM    364 1HB  LEU A  25       2.733   5.136  -8.379  1.00  0.66           H  
ATOM    365 2HB  LEU A  25       2.354   3.686  -7.427  1.00  0.66           H  
ATOM    366  HG  LEU A  25       3.605   3.752 -10.210  1.00  0.66           H  
ATOM    367 1HD1 LEU A  25       5.663   3.144  -9.068  1.00  0.66           H  
ATOM    368 2HD1 LEU A  25       5.050   4.718  -8.506  1.00  0.66           H  
ATOM    369 3HD1 LEU A  25       4.827   3.263  -7.504  1.00  0.66           H  
ATOM    370 1HD2 LEU A  25       4.058   1.347  -9.806  1.00  0.66           H  
ATOM    371 2HD2 LEU A  25       3.214   1.455  -8.247  1.00  0.66           H  
ATOM    372 3HD2 LEU A  25       2.310   1.680  -9.760  1.00  0.66           H  
ATOM    373  N   THR A  26      -0.275   5.873  -8.096  1.00  0.67           N  
ATOM    374  CA  THR A  26      -1.373   6.361  -7.275  1.00  0.67           C  
ATOM    375  C   THR A  26      -2.740   6.065  -7.912  1.00  0.67           C  
ATOM    376  O   THR A  26      -3.695   5.756  -7.196  1.00  0.67           O  
ATOM    377  CB  THR A  26      -1.224   7.876  -6.979  1.00  0.67           C  
ATOM    378  OG1 THR A  26      -1.113   8.604  -8.199  1.00  0.67           O  
ATOM    379  CG2 THR A  26      -0.013   8.134  -6.127  1.00  0.67           C  
ATOM    380  H   THR A  26       0.334   6.543  -8.566  1.00  0.67           H  
ATOM    381  HA  THR A  26      -1.336   5.844  -6.322  1.00  0.67           H  
ATOM    382  HB  THR A  26      -2.109   8.220  -6.450  1.00  0.67           H  
ATOM    383  HG1 THR A  26      -0.267   8.347  -8.639  1.00  0.67           H  
ATOM    384 1HG2 THR A  26       0.075   9.199  -5.924  1.00  0.67           H  
ATOM    385 2HG2 THR A  26      -0.109   7.590  -5.191  1.00  0.67           H  
ATOM    386 3HG2 THR A  26       0.857   7.797  -6.657  1.00  0.67           H  
ATOM    387  N   SER A  27      -2.841   6.051  -9.254  1.00  0.68           N  
ATOM    388  CA  SER A  27      -4.135   5.760  -9.878  1.00  0.68           C  
ATOM    389  C   SER A  27      -4.519   4.295  -9.675  1.00  0.68           C  
ATOM    390  O   SER A  27      -5.698   3.935  -9.713  1.00  0.68           O  
ATOM    391  CB  SER A  27      -4.103   6.054 -11.371  1.00  0.68           C  
ATOM    392  OG  SER A  27      -3.347   5.102 -12.074  1.00  0.68           O  
ATOM    393  H   SER A  27      -2.051   6.316  -9.843  1.00  0.68           H  
ATOM    394  HA  SER A  27      -4.895   6.387  -9.410  1.00  0.68           H  
ATOM    395 1HB  SER A  27      -5.116   6.082 -11.764  1.00  0.68           H  
ATOM    396 2HB  SER A  27      -3.666   7.041 -11.524  1.00  0.68           H  
ATOM    397  HG  SER A  27      -2.549   4.934 -11.537  1.00  0.68           H  
ATOM    398  N   MET A  28      -3.512   3.468  -9.394  1.00  0.68           N  
ATOM    399  CA  MET A  28      -3.682   2.048  -9.144  1.00  0.68           C  
ATOM    400  C   MET A  28      -3.923   1.727  -7.656  1.00  0.68           C  
ATOM    401  O   MET A  28      -4.051   0.555  -7.292  1.00  0.68           O  
ATOM    402  CB  MET A  28      -2.462   1.292  -9.627  1.00  0.68           C  
ATOM    403  CG  MET A  28      -2.161   1.313 -11.152  1.00  0.68           C  
ATOM    404  SD  MET A  28      -3.329   0.399 -12.150  1.00  0.68           S  
ATOM    405  CE  MET A  28      -2.863  -1.282 -11.714  1.00  0.68           C  
ATOM    406  H   MET A  28      -2.564   3.841  -9.430  1.00  0.68           H  
ATOM    407  HA  MET A  28      -4.552   1.705  -9.700  1.00  0.68           H  
ATOM    408 1HB  MET A  28      -1.578   1.644  -9.093  1.00  0.68           H  
ATOM    409 2HB  MET A  28      -2.633   0.268  -9.367  1.00  0.68           H  
ATOM    410 1HG  MET A  28      -2.184   2.338 -11.495  1.00  0.68           H  
ATOM    411 2HG  MET A  28      -1.161   0.920 -11.337  1.00  0.68           H  
ATOM    412 1HE  MET A  28      -3.491  -1.987 -12.257  1.00  0.68           H  
ATOM    413 2HE  MET A  28      -1.815  -1.451 -11.976  1.00  0.68           H  
ATOM    414 3HE  MET A  28      -2.996  -1.429 -10.642  1.00  0.68           H  
ATOM    415  N   GLY A  29      -3.981   2.754  -6.793  1.00  0.67           N  
ATOM    416  CA  GLY A  29      -4.221   2.551  -5.361  1.00  0.67           C  
ATOM    417  C   GLY A  29      -3.017   2.641  -4.399  1.00  0.67           C  
ATOM    418  O   GLY A  29      -3.168   2.321  -3.218  1.00  0.67           O  
ATOM    419  H   GLY A  29      -3.876   3.713  -7.125  1.00  0.67           H  
ATOM    420 1HA  GLY A  29      -4.961   3.287  -5.047  1.00  0.67           H  
ATOM    421 2HA  GLY A  29      -4.698   1.582  -5.229  1.00  0.67           H  
ATOM    422  N   HIS A  30      -1.839   3.066  -4.859  1.00  0.66           N  
ATOM    423  CA  HIS A  30      -0.691   3.195  -3.946  1.00  0.66           C  
ATOM    424  C   HIS A  30      -0.569   4.590  -3.347  1.00  0.66           C  
ATOM    425  O   HIS A  30      -1.070   5.566  -3.905  1.00  0.66           O  
ATOM    426  CB  HIS A  30       0.633   2.888  -4.643  1.00  0.66           C  
ATOM    427  CG  HIS A  30       0.854   1.471  -5.014  1.00  0.66           C  
ATOM    428  ND1 HIS A  30       1.898   1.073  -5.822  1.00  0.66           N  
ATOM    429  CD2 HIS A  30       0.199   0.347  -4.667  1.00  0.66           C  
ATOM    430  CE1 HIS A  30       1.885  -0.233  -5.940  1.00  0.66           C  
ATOM    431  NE2 HIS A  30       0.858  -0.701  -5.254  1.00  0.66           N  
ATOM    432  H   HIS A  30      -1.712   3.310  -5.842  1.00  0.66           H  
ATOM    433  HA  HIS A  30      -0.803   2.494  -3.120  1.00  0.66           H  
ATOM    434 1HB  HIS A  30       0.715   3.491  -5.537  1.00  0.66           H  
ATOM    435 2HB  HIS A  30       1.452   3.187  -3.984  1.00  0.66           H  
ATOM    436  HD2 HIS A  30      -0.681   0.283  -4.027  1.00  0.66           H  
ATOM    437  HE1 HIS A  30       2.596  -0.829  -6.510  1.00  0.66           H  
ATOM    438  HE2 HIS A  30       0.603  -1.676  -5.167  1.00  0.66           H  
ATOM    439  N   GLU A  31       0.105   4.688  -2.204  1.00  0.64           N  
ATOM    440  CA  GLU A  31       0.438   6.001  -1.660  1.00  0.64           C  
ATOM    441  C   GLU A  31       1.854   6.285  -2.125  1.00  0.64           C  
ATOM    442  O   GLU A  31       2.742   5.470  -1.864  1.00  0.64           O  
ATOM    443  CB  GLU A  31       0.335   6.032  -0.133  1.00  0.64           C  
ATOM    444  CG  GLU A  31       0.641   7.401   0.477  1.00  0.64           C  
ATOM    445  CD  GLU A  31       0.501   7.445   1.984  1.00  0.64           C  
ATOM    446  OE1 GLU A  31       0.260   6.417   2.589  1.00  0.64           O  
ATOM    447  OE2 GLU A  31       0.652   8.504   2.540  1.00  0.64           O  
ATOM    448  H   GLU A  31       0.459   3.850  -1.739  1.00  0.64           H  
ATOM    449  HA  GLU A  31      -0.227   6.756  -2.080  1.00  0.64           H  
ATOM    450 1HB  GLU A  31      -0.670   5.742   0.170  1.00  0.64           H  
ATOM    451 2HB  GLU A  31       1.028   5.306   0.290  1.00  0.64           H  
ATOM    452 1HG  GLU A  31       1.664   7.674   0.214  1.00  0.64           H  
ATOM    453 2HG  GLU A  31      -0.025   8.137   0.031  1.00  0.64           H  
ATOM    454  N   VAL A  32       2.060   7.376  -2.859  1.00  0.62           N  
ATOM    455  CA  VAL A  32       3.383   7.609  -3.418  1.00  0.62           C  
ATOM    456  C   VAL A  32       3.925   9.003  -3.125  1.00  0.62           C  
ATOM    457  O   VAL A  32       3.229  10.005  -3.314  1.00  0.62           O  
ATOM    458  CB  VAL A  32       3.351   7.441  -4.939  1.00  0.62           C  
ATOM    459  CG1 VAL A  32       4.770   7.606  -5.511  1.00  0.62           C  
ATOM    460  CG2 VAL A  32       2.718   6.096  -5.339  1.00  0.62           C  
ATOM    461  H   VAL A  32       1.304   8.022  -3.037  1.00  0.62           H  
ATOM    462  HA  VAL A  32       4.068   6.880  -2.997  1.00  0.62           H  
ATOM    463  HB  VAL A  32       2.759   8.242  -5.361  1.00  0.62           H  
ATOM    464 1HG1 VAL A  32       4.740   7.514  -6.575  1.00  0.62           H  
ATOM    465 2HG1 VAL A  32       5.175   8.579  -5.258  1.00  0.62           H  
ATOM    466 3HG1 VAL A  32       5.418   6.832  -5.105  1.00  0.62           H  
ATOM    467 1HG2 VAL A  32       2.696   6.051  -6.403  1.00  0.62           H  
ATOM    468 2HG2 VAL A  32       3.265   5.277  -4.966  1.00  0.62           H  
ATOM    469 3HG2 VAL A  32       1.705   6.030  -4.962  1.00  0.62           H  
ATOM    470  N   GLU A  33       5.175   9.054  -2.691  1.00  0.61           N  
ATOM    471  CA  GLU A  33       5.876  10.312  -2.446  1.00  0.61           C  
ATOM    472  C   GLU A  33       7.054  10.432  -3.419  1.00  0.61           C  
ATOM    473  O   GLU A  33       7.718   9.427  -3.674  1.00  0.61           O  
ATOM    474  CB  GLU A  33       6.347  10.374  -0.992  1.00  0.61           C  
ATOM    475  CG  GLU A  33       7.011  11.665  -0.598  1.00  0.61           C  
ATOM    476  CD  GLU A  33       7.327  11.719   0.857  1.00  0.61           C  
ATOM    477  OE1 GLU A  33       6.996  10.781   1.553  1.00  0.61           O  
ATOM    478  OE2 GLU A  33       7.877  12.702   1.292  1.00  0.61           O  
ATOM    479  H   GLU A  33       5.657   8.165  -2.538  1.00  0.61           H  
ATOM    480  HA  GLU A  33       5.192  11.142  -2.630  1.00  0.61           H  
ATOM    481 1HB  GLU A  33       5.495  10.219  -0.330  1.00  0.61           H  
ATOM    482 2HB  GLU A  33       7.053   9.562  -0.805  1.00  0.61           H  
ATOM    483 1HG  GLU A  33       7.929  11.772  -1.161  1.00  0.61           H  
ATOM    484 2HG  GLU A  33       6.358  12.496  -0.859  1.00  0.61           H  
ATOM    485  N   THR A  34       7.283  11.625  -3.989  1.00  0.61           N  
ATOM    486  CA  THR A  34       8.416  11.816  -4.906  1.00  0.61           C  
ATOM    487  C   THR A  34       9.395  12.842  -4.302  1.00  0.61           C  
ATOM    488  O   THR A  34       8.990  13.949  -3.939  1.00  0.61           O  
ATOM    489  CB  THR A  34       7.950  12.293  -6.308  1.00  0.61           C  
ATOM    490  OG1 THR A  34       7.041  11.345  -6.878  1.00  0.61           O  
ATOM    491  CG2 THR A  34       9.148  12.389  -7.236  1.00  0.61           C  
ATOM    492  H   THR A  34       6.688  12.409  -3.759  1.00  0.61           H  
ATOM    493  HA  THR A  34       8.935  10.872  -5.022  1.00  0.61           H  
ATOM    494  HB  THR A  34       7.465  13.265  -6.227  1.00  0.61           H  
ATOM    495  HG1 THR A  34       7.467  10.484  -6.922  1.00  0.61           H  
ATOM    496 1HG2 THR A  34       8.830  12.717  -8.227  1.00  0.61           H  
ATOM    497 2HG2 THR A  34       9.837  13.097  -6.825  1.00  0.61           H  
ATOM    498 3HG2 THR A  34       9.630  11.412  -7.314  1.00  0.61           H  
ATOM    499  N   VAL A  35      10.671  12.460  -4.180  1.00  0.63           N  
ATOM    500  CA  VAL A  35      11.700  13.298  -3.555  1.00  0.63           C  
ATOM    501  C   VAL A  35      12.957  13.540  -4.396  1.00  0.63           C  
ATOM    502  O   VAL A  35      13.524  12.612  -4.969  1.00  0.63           O  
ATOM    503  CB  VAL A  35      12.126  12.670  -2.215  1.00  0.63           C  
ATOM    504  CG1 VAL A  35      13.215  13.488  -1.580  1.00  0.63           C  
ATOM    505  CG2 VAL A  35      10.929  12.594  -1.289  1.00  0.63           C  
ATOM    506  H   VAL A  35      10.921  11.535  -4.512  1.00  0.63           H  
ATOM    507  HA  VAL A  35      11.250  14.268  -3.343  1.00  0.63           H  
ATOM    508  HB  VAL A  35      12.520  11.665  -2.392  1.00  0.63           H  
ATOM    509 1HG1 VAL A  35      13.486  13.031  -0.652  1.00  0.63           H  
ATOM    510 2HG1 VAL A  35      14.080  13.525  -2.228  1.00  0.63           H  
ATOM    511 3HG1 VAL A  35      12.859  14.498  -1.393  1.00  0.63           H  
ATOM    512 1HG2 VAL A  35      11.223  12.147  -0.340  1.00  0.63           H  
ATOM    513 2HG2 VAL A  35      10.537  13.596  -1.109  1.00  0.63           H  
ATOM    514 3HG2 VAL A  35      10.157  11.987  -1.741  1.00  0.63           H  
ATOM    515  N   ASN A  36      13.383  14.797  -4.454  1.00  0.65           N  
ATOM    516  CA  ASN A  36      14.601  15.182  -5.164  1.00  0.65           C  
ATOM    517  C   ASN A  36      15.801  14.789  -4.329  1.00  0.65           C  
ATOM    518  O   ASN A  36      15.939  15.238  -3.191  1.00  0.65           O  
ATOM    519  CB  ASN A  36      14.654  16.667  -5.449  1.00  0.65           C  
ATOM    520  CG  ASN A  36      15.777  17.073  -6.429  1.00  0.65           C  
ATOM    521  OD1 ASN A  36      16.869  16.485  -6.518  1.00  0.65           O  
ATOM    522  ND2 ASN A  36      15.513  18.129  -7.166  1.00  0.65           N  
ATOM    523  H   ASN A  36      12.849  15.511  -3.975  1.00  0.65           H  
ATOM    524  HA  ASN A  36      14.669  14.629  -6.102  1.00  0.65           H  
ATOM    525 1HB  ASN A  36      13.704  17.010  -5.821  1.00  0.65           H  
ATOM    526 2HB  ASN A  36      14.827  17.196  -4.508  1.00  0.65           H  
ATOM    527 1HD2 ASN A  36      16.193  18.468  -7.817  1.00  0.65           H  
ATOM    528 2HD2 ASN A  36      14.640  18.609  -7.063  1.00  0.65           H  
ATOM    529  N   ALA A  37      16.687  13.974  -4.877  1.00  0.69           N  
ATOM    530  CA  ALA A  37      17.864  13.520  -4.143  1.00  0.69           C  
ATOM    531  C   ALA A  37      18.690  14.719  -3.636  1.00  0.69           C  
ATOM    532  O   ALA A  37      19.360  14.635  -2.612  1.00  0.69           O  
ATOM    533  CB  ALA A  37      18.720  12.625  -5.022  1.00  0.69           C  
ATOM    534  H   ALA A  37      16.537  13.642  -5.826  1.00  0.69           H  
ATOM    535  HA  ALA A  37      17.524  12.949  -3.292  1.00  0.69           H  
ATOM    536 1HB  ALA A  37      19.583  12.272  -4.454  1.00  0.69           H  
ATOM    537 2HB  ALA A  37      18.137  11.776  -5.365  1.00  0.69           H  
ATOM    538 3HB  ALA A  37      19.062  13.198  -5.874  1.00  0.69           H  
ATOM    539  N   ALA A  38      18.638  15.845  -4.347  1.00  0.73           N  
ATOM    540  CA  ALA A  38      19.391  17.055  -4.003  1.00  0.73           C  
ATOM    541  C   ALA A  38      19.062  17.608  -2.625  1.00  0.73           C  
ATOM    542  O   ALA A  38      19.898  18.264  -2.003  1.00  0.73           O  
ATOM    543  CB  ALA A  38      19.120  18.130  -5.037  1.00  0.73           C  
ATOM    544  H   ALA A  38      18.034  15.874  -5.166  1.00  0.73           H  
ATOM    545  HA  ALA A  38      20.448  16.807  -3.997  1.00  0.73           H  
ATOM    546 1HB  ALA A  38      19.707  19.015  -4.801  1.00  0.73           H  
ATOM    547 2HB  ALA A  38      19.390  17.764  -6.026  1.00  0.73           H  
ATOM    548 3HB  ALA A  38      18.064  18.385  -5.021  1.00  0.73           H  
ATOM    549  N   GLU A  39      17.828  17.412  -2.183  1.00  0.77           N  
ATOM    550  CA  GLU A  39      17.356  17.945  -0.914  1.00  0.77           C  
ATOM    551  C   GLU A  39      17.273  16.855   0.151  1.00  0.77           C  
ATOM    552  O   GLU A  39      16.711  17.066   1.230  1.00  0.77           O  
ATOM    553  CB  GLU A  39      15.978  18.578  -1.115  1.00  0.77           C  
ATOM    554  CG  GLU A  39      15.964  19.764  -2.087  1.00  0.77           C  
ATOM    555  CD  GLU A  39      14.584  20.374  -2.275  1.00  0.77           C  
ATOM    556  OE1 GLU A  39      13.646  19.880  -1.693  1.00  0.77           O  
ATOM    557  OE2 GLU A  39      14.478  21.332  -3.005  1.00  0.77           O  
ATOM    558  H   GLU A  39      17.191  16.822  -2.720  1.00  0.77           H  
ATOM    559  HA  GLU A  39      18.056  18.706  -0.572  1.00  0.77           H  
ATOM    560 1HB  GLU A  39      15.290  17.821  -1.503  1.00  0.77           H  
ATOM    561 2HB  GLU A  39      15.588  18.918  -0.157  1.00  0.77           H  
ATOM    562 1HG  GLU A  39      16.642  20.531  -1.715  1.00  0.77           H  
ATOM    563 2HG  GLU A  39      16.339  19.424  -3.053  1.00  0.77           H  
ATOM    564  N   LEU A  40      17.772  15.671  -0.182  1.00  0.80           N  
ATOM    565  CA  LEU A  40      17.602  14.500   0.652  1.00  0.80           C  
ATOM    566  C   LEU A  40      18.830  13.937   1.351  1.00  0.80           C  
ATOM    567  O   LEU A  40      19.764  13.453   0.710  1.00  0.80           O  
ATOM    568  CB  LEU A  40      17.036  13.444  -0.276  1.00  0.80           C  
ATOM    569  CG  LEU A  40      16.803  12.085   0.207  1.00  0.80           C  
ATOM    570  CD1 LEU A  40      15.772  12.109   1.319  1.00  0.80           C  
ATOM    571  CD2 LEU A  40      16.364  11.285  -1.042  1.00  0.80           C  
ATOM    572  H   LEU A  40      18.276  15.553  -1.061  1.00  0.80           H  
ATOM    573  HA  LEU A  40      16.864  14.743   1.414  1.00  0.80           H  
ATOM    574 1HB  LEU A  40      16.106  13.818  -0.695  1.00  0.80           H  
ATOM    575 2HB  LEU A  40      17.740  13.344  -1.082  1.00  0.80           H  
ATOM    576  HG  LEU A  40      17.721  11.655   0.618  1.00  0.80           H  
ATOM    577 1HD1 LEU A  40      15.586  11.123   1.667  1.00  0.80           H  
ATOM    578 2HD1 LEU A  40      16.157  12.707   2.145  1.00  0.80           H  
ATOM    579 3HD1 LEU A  40      14.856  12.537   0.971  1.00  0.80           H  
ATOM    580 1HD2 LEU A  40      16.171  10.281  -0.826  1.00  0.80           H  
ATOM    581 2HD2 LEU A  40      15.471  11.724  -1.458  1.00  0.80           H  
ATOM    582 3HD2 LEU A  40      17.157  11.327  -1.775  1.00  0.80           H  
ATOM    583  N   GLU A  41      18.802  13.943   2.679  1.00  0.82           N  
ATOM    584  CA  GLU A  41      19.878  13.316   3.422  1.00  0.82           C  
ATOM    585  C   GLU A  41      19.450  11.868   3.551  1.00  0.82           C  
ATOM    586  O   GLU A  41      18.295  11.595   3.863  1.00  0.82           O  
ATOM    587  CB  GLU A  41      20.128  13.956   4.787  1.00  0.82           C  
ATOM    588  CG  GLU A  41      21.355  13.371   5.516  1.00  0.82           C  
ATOM    589  CD  GLU A  41      21.674  14.038   6.832  1.00  0.82           C  
ATOM    590  OE1 GLU A  41      20.905  14.859   7.270  1.00  0.82           O  
ATOM    591  OE2 GLU A  41      22.719  13.732   7.394  1.00  0.82           O  
ATOM    592  H   GLU A  41      18.027  14.372   3.165  1.00  0.82           H  
ATOM    593  HA  GLU A  41      20.801  13.358   2.842  1.00  0.82           H  
ATOM    594 1HB  GLU A  41      20.282  15.029   4.667  1.00  0.82           H  
ATOM    595 2HB  GLU A  41      19.254  13.815   5.424  1.00  0.82           H  
ATOM    596 1HG  GLU A  41      21.173  12.316   5.708  1.00  0.82           H  
ATOM    597 2HG  GLU A  41      22.219  13.443   4.858  1.00  0.82           H  
ATOM    598  N   ALA A  42      20.350  10.948   3.271  1.00  0.82           N  
ATOM    599  CA  ALA A  42      20.012   9.533   3.300  1.00  0.82           C  
ATOM    600  C   ALA A  42      19.552   8.982   4.658  1.00  0.82           C  
ATOM    601  O   ALA A  42      18.756   8.053   4.701  1.00  0.82           O  
ATOM    602  CB  ALA A  42      21.189   8.709   2.852  1.00  0.82           C  
ATOM    603  H   ALA A  42      21.285  11.234   3.019  1.00  0.82           H  
ATOM    604  HA  ALA A  42      19.208   9.404   2.586  1.00  0.82           H  
ATOM    605 1HB  ALA A  42      20.910   7.655   2.816  1.00  0.82           H  
ATOM    606 2HB  ALA A  42      21.526   9.023   1.876  1.00  0.82           H  
ATOM    607 3HB  ALA A  42      22.001   8.833   3.565  1.00  0.82           H  
ATOM    608  N   LYS A  43      20.057   9.505   5.765  1.00  0.82           N  
ATOM    609  CA  LYS A  43      19.776   8.867   7.054  1.00  0.82           C  
ATOM    610  C   LYS A  43      18.310   8.580   7.352  1.00  0.82           C  
ATOM    611  O   LYS A  43      17.531   9.491   7.641  1.00  0.82           O  
ATOM    612  CB  LYS A  43      20.310   9.752   8.175  1.00  0.82           C  
ATOM    613  CG  LYS A  43      21.814   9.886   8.198  1.00  0.82           C  
ATOM    614  CD  LYS A  43      22.275  10.829   9.280  1.00  0.82           C  
ATOM    615  CE  LYS A  43      23.791  10.945   9.298  1.00  0.82           C  
ATOM    616  NZ  LYS A  43      24.318  11.364   7.955  1.00  0.82           N  
ATOM    617  H   LYS A  43      20.669  10.309   5.717  1.00  0.82           H  
ATOM    618  HA  LYS A  43      20.299   7.916   7.074  1.00  0.82           H  
ATOM    619 1HB  LYS A  43      19.892  10.756   8.077  1.00  0.82           H  
ATOM    620 2HB  LYS A  43      19.991   9.351   9.135  1.00  0.82           H  
ATOM    621 1HG  LYS A  43      22.270   8.914   8.363  1.00  0.82           H  
ATOM    622 2HG  LYS A  43      22.156  10.267   7.233  1.00  0.82           H  
ATOM    623 1HD  LYS A  43      21.853  11.821   9.095  1.00  0.82           H  
ATOM    624 2HD  LYS A  43      21.930  10.477  10.250  1.00  0.82           H  
ATOM    625 1HE  LYS A  43      24.066  11.701  10.029  1.00  0.82           H  
ATOM    626 2HE  LYS A  43      24.246   9.994   9.578  1.00  0.82           H  
ATOM    627 1HZ  LYS A  43      25.316  11.461   7.988  1.00  0.82           H  
ATOM    628 2HZ  LYS A  43      24.081  10.635   7.252  1.00  0.82           H  
ATOM    629 3HZ  LYS A  43      23.877  12.262   7.685  1.00  0.82           H  
ATOM    630  N   GLY A  44      17.952   7.290   7.305  1.00  0.81           N  
ATOM    631  CA  GLY A  44      16.623   6.794   7.649  1.00  0.81           C  
ATOM    632  C   GLY A  44      15.519   7.134   6.647  1.00  0.81           C  
ATOM    633  O   GLY A  44      14.339   6.926   6.942  1.00  0.81           O  
ATOM    634  H   GLY A  44      18.663   6.605   7.045  1.00  0.81           H  
ATOM    635 1HA  GLY A  44      16.681   5.709   7.751  1.00  0.81           H  
ATOM    636 2HA  GLY A  44      16.346   7.178   8.629  1.00  0.81           H  
ATOM    637  N   LEU A  45      15.865   7.629   5.459  1.00  0.79           N  
ATOM    638  CA  LEU A  45      14.818   8.073   4.535  1.00  0.79           C  
ATOM    639  C   LEU A  45      13.844   6.970   4.119  1.00  0.79           C  
ATOM    640  O   LEU A  45      12.733   7.274   3.689  1.00  0.79           O  
ATOM    641  CB  LEU A  45      15.381   8.714   3.253  1.00  0.79           C  
ATOM    642  CG  LEU A  45      15.800   7.780   2.173  1.00  0.79           C  
ATOM    643  CD1 LEU A  45      15.996   8.447   0.961  1.00  0.79           C  
ATOM    644  CD2 LEU A  45      16.975   7.186   2.483  1.00  0.79           C  
ATOM    645  H   LEU A  45      16.853   7.761   5.233  1.00  0.79           H  
ATOM    646  HA  LEU A  45      14.243   8.843   5.047  1.00  0.79           H  
ATOM    647 1HB  LEU A  45      14.615   9.363   2.844  1.00  0.79           H  
ATOM    648 2HB  LEU A  45      16.252   9.327   3.524  1.00  0.79           H  
ATOM    649  HG  LEU A  45      15.048   7.079   2.039  1.00  0.79           H  
ATOM    650 1HD1 LEU A  45      16.297   7.723   0.222  1.00  0.79           H  
ATOM    651 2HD1 LEU A  45      15.067   8.930   0.661  1.00  0.79           H  
ATOM    652 3HD1 LEU A  45      16.788   9.179   1.095  1.00  0.79           H  
ATOM    653 1HD2 LEU A  45      17.235   6.526   1.669  1.00  0.79           H  
ATOM    654 2HD2 LEU A  45      17.703   7.921   2.579  1.00  0.79           H  
ATOM    655 3HD2 LEU A  45      16.861   6.645   3.413  1.00  0.79           H  
ATOM    656  N   LEU A  46      14.233   5.693   4.205  1.00  0.77           N  
ATOM    657  CA  LEU A  46      13.341   4.649   3.740  1.00  0.77           C  
ATOM    658  C   LEU A  46      12.566   3.990   4.869  1.00  0.77           C  
ATOM    659  O   LEU A  46      11.797   3.036   4.657  1.00  0.77           O  
ATOM    660  CB  LEU A  46      14.150   3.620   3.016  1.00  0.77           C  
ATOM    661  CG  LEU A  46      14.898   4.194   1.946  1.00  0.77           C  
ATOM    662  CD1 LEU A  46      15.670   3.222   1.314  1.00  0.77           C  
ATOM    663  CD2 LEU A  46      13.979   4.874   1.001  1.00  0.77           C  
ATOM    664  H   LEU A  46      15.154   5.427   4.569  1.00  0.77           H  
ATOM    665  HA  LEU A  46      12.642   5.090   3.040  1.00  0.77           H  
ATOM    666 1HB  LEU A  46      14.833   3.120   3.712  1.00  0.77           H  
ATOM    667 2HB  LEU A  46      13.463   2.910   2.594  1.00  0.77           H  
ATOM    668  HG  LEU A  46      15.574   4.887   2.359  1.00  0.77           H  
ATOM    669 1HD1 LEU A  46      16.219   3.728   0.570  1.00  0.77           H  
ATOM    670 2HD1 LEU A  46      16.346   2.751   2.034  1.00  0.77           H  
ATOM    671 3HD1 LEU A  46      15.043   2.486   0.867  1.00  0.77           H  
ATOM    672 1HD2 LEU A  46      14.561   5.330   0.203  1.00  0.77           H  
ATOM    673 2HD2 LEU A  46      13.301   4.195   0.595  1.00  0.77           H  
ATOM    674 3HD2 LEU A  46      13.419   5.635   1.527  1.00  0.77           H  
ATOM    675  N   ASP A  47      12.718   4.517   6.076  1.00  0.75           N  
ATOM    676  CA  ASP A  47      12.099   3.883   7.218  1.00  0.75           C  
ATOM    677  C   ASP A  47      10.610   4.184   7.241  1.00  0.75           C  
ATOM    678  O   ASP A  47      10.148   5.157   7.838  1.00  0.75           O  
ATOM    679  CB  ASP A  47      12.777   4.368   8.504  1.00  0.75           C  
ATOM    680  CG  ASP A  47      12.310   3.668   9.815  1.00  0.75           C  
ATOM    681  OD1 ASP A  47      11.310   2.996   9.804  1.00  0.75           O  
ATOM    682  OD2 ASP A  47      12.987   3.824  10.814  1.00  0.75           O  
ATOM    683  H   ASP A  47      13.303   5.343   6.219  1.00  0.75           H  
ATOM    684  HA  ASP A  47      12.236   2.805   7.136  1.00  0.75           H  
ATOM    685 1HB  ASP A  47      13.857   4.237   8.407  1.00  0.75           H  
ATOM    686 2HB  ASP A  47      12.603   5.441   8.608  1.00  0.75           H  
ATOM    687  N   GLY A  48       9.864   3.298   6.589  1.00  0.72           N  
ATOM    688  CA  GLY A  48       8.425   3.429   6.442  1.00  0.72           C  
ATOM    689  C   GLY A  48       7.906   3.121   5.037  1.00  0.72           C  
ATOM    690  O   GLY A  48       6.694   3.106   4.836  1.00  0.72           O  
ATOM    691  H   GLY A  48      10.360   2.551   6.117  1.00  0.72           H  
ATOM    692 1HA  GLY A  48       7.940   2.766   7.157  1.00  0.72           H  
ATOM    693 2HA  GLY A  48       8.134   4.442   6.714  1.00  0.72           H  
ATOM    694  N   TYR A  49       8.792   2.839   4.076  1.00  0.69           N  
ATOM    695  CA  TYR A  49       8.314   2.525   2.724  1.00  0.69           C  
ATOM    696  C   TYR A  49       8.410   1.038   2.425  1.00  0.69           C  
ATOM    697  O   TYR A  49       9.237   0.326   2.995  1.00  0.69           O  
ATOM    698  CB  TYR A  49       9.071   3.333   1.684  1.00  0.69           C  
ATOM    699  CG  TYR A  49       8.818   4.802   1.876  1.00  0.69           C  
ATOM    700  CD1 TYR A  49       9.659   5.483   2.702  1.00  0.69           C  
ATOM    701  CD2 TYR A  49       7.741   5.461   1.271  1.00  0.69           C  
ATOM    702  CE1 TYR A  49       9.489   6.809   2.941  1.00  0.69           C  
ATOM    703  CE2 TYR A  49       7.554   6.833   1.510  1.00  0.69           C  
ATOM    704  CZ  TYR A  49       8.447   7.500   2.355  1.00  0.69           C  
ATOM    705  OH  TYR A  49       8.336   8.846   2.647  1.00  0.69           O  
ATOM    706  H   TYR A  49       9.793   2.869   4.272  1.00  0.69           H  
ATOM    707  HA  TYR A  49       7.262   2.795   2.652  1.00  0.69           H  
ATOM    708 1HB  TYR A  49      10.145   3.146   1.770  1.00  0.69           H  
ATOM    709 2HB  TYR A  49       8.752   3.047   0.674  1.00  0.69           H  
ATOM    710  HD1 TYR A  49      10.469   4.957   3.173  1.00  0.69           H  
ATOM    711  HD2 TYR A  49       7.060   4.916   0.619  1.00  0.69           H  
ATOM    712  HE1 TYR A  49      10.180   7.328   3.606  1.00  0.69           H  
ATOM    713  HE2 TYR A  49       6.726   7.372   1.043  1.00  0.69           H  
ATOM    714  HH  TYR A  49       7.680   9.301   2.081  1.00  0.69           H  
ATOM    715  N   ASP A  50       7.550   0.563   1.527  1.00  0.67           N  
ATOM    716  CA  ASP A  50       7.569  -0.832   1.119  1.00  0.67           C  
ATOM    717  C   ASP A  50       8.407  -1.007  -0.151  1.00  0.67           C  
ATOM    718  O   ASP A  50       9.224  -1.935  -0.251  1.00  0.67           O  
ATOM    719  CB  ASP A  50       6.125  -1.275   0.839  1.00  0.67           C  
ATOM    720  CG  ASP A  50       5.207  -1.239   2.078  1.00  0.67           C  
ATOM    721  OD1 ASP A  50       5.529  -1.880   3.048  1.00  0.67           O  
ATOM    722  OD2 ASP A  50       4.193  -0.534   2.045  1.00  0.67           O  
ATOM    723  H   ASP A  50       6.879   1.186   1.084  1.00  0.67           H  
ATOM    724  HA  ASP A  50       8.000  -1.435   1.918  1.00  0.67           H  
ATOM    725 1HB  ASP A  50       5.703  -0.613   0.079  1.00  0.67           H  
ATOM    726 2HB  ASP A  50       6.125  -2.280   0.427  1.00  0.67           H  
ATOM    727  N   LEU A  51       8.214  -0.066  -1.087  1.00  0.65           N  
ATOM    728  CA  LEU A  51       8.851  -0.064  -2.408  1.00  0.65           C  
ATOM    729  C   LEU A  51       9.553   1.245  -2.677  1.00  0.65           C  
ATOM    730  O   LEU A  51       8.979   2.317  -2.473  1.00  0.65           O  
ATOM    731  CB  LEU A  51       7.821  -0.320  -3.512  1.00  0.65           C  
ATOM    732  CG  LEU A  51       8.270  -0.174  -4.997  1.00  0.65           C  
ATOM    733  CD1 LEU A  51       9.293  -1.248  -5.375  1.00  0.65           C  
ATOM    734  CD2 LEU A  51       7.037  -0.264  -5.880  1.00  0.65           C  
ATOM    735  H   LEU A  51       7.540   0.673  -0.881  1.00  0.65           H  
ATOM    736  HA  LEU A  51       9.582  -0.856  -2.430  1.00  0.65           H  
ATOM    737 1HB  LEU A  51       7.482  -1.340  -3.396  1.00  0.65           H  
ATOM    738 2HB  LEU A  51       6.997   0.334  -3.345  1.00  0.65           H  
ATOM    739  HG  LEU A  51       8.744   0.798  -5.138  1.00  0.65           H  
ATOM    740 1HD1 LEU A  51       9.589  -1.112  -6.409  1.00  0.65           H  
ATOM    741 2HD1 LEU A  51      10.158  -1.150  -4.746  1.00  0.65           H  
ATOM    742 3HD1 LEU A  51       8.860  -2.238  -5.247  1.00  0.65           H  
ATOM    743 1HD2 LEU A  51       7.327  -0.143  -6.886  1.00  0.65           H  
ATOM    744 2HD2 LEU A  51       6.562  -1.236  -5.756  1.00  0.65           H  
ATOM    745 3HD2 LEU A  51       6.334   0.520  -5.615  1.00  0.65           H  
ATOM    746  N   VAL A  52      10.806   1.158  -3.081  1.00  0.65           N  
ATOM    747  CA  VAL A  52      11.550   2.368  -3.345  1.00  0.65           C  
ATOM    748  C   VAL A  52      12.038   2.350  -4.793  1.00  0.65           C  
ATOM    749  O   VAL A  52      12.575   1.340  -5.256  1.00  0.65           O  
ATOM    750  CB  VAL A  52      12.710   2.462  -2.371  1.00  0.65           C  
ATOM    751  CG1 VAL A  52      13.444   3.790  -2.581  1.00  0.65           C  
ATOM    752  CG2 VAL A  52      12.189   2.259  -0.953  1.00  0.65           C  
ATOM    753  H   VAL A  52      11.230   0.236  -3.189  1.00  0.65           H  
ATOM    754  HA  VAL A  52      10.899   3.228  -3.201  1.00  0.65           H  
ATOM    755  HB  VAL A  52      13.391   1.676  -2.578  1.00  0.65           H  
ATOM    756 1HG1 VAL A  52      14.256   3.865  -1.894  1.00  0.65           H  
ATOM    757 2HG1 VAL A  52      13.816   3.860  -3.605  1.00  0.65           H  
ATOM    758 3HG1 VAL A  52      12.753   4.615  -2.393  1.00  0.65           H  
ATOM    759 1HG2 VAL A  52      13.014   2.276  -0.278  1.00  0.65           H  
ATOM    760 2HG2 VAL A  52      11.477   3.046  -0.701  1.00  0.65           H  
ATOM    761 3HG2 VAL A  52      11.702   1.288  -0.872  1.00  0.65           H  
ATOM    762  N   ILE A  53      11.824   3.456  -5.493  1.00  0.65           N  
ATOM    763  CA  ILE A  53      12.183   3.581  -6.897  1.00  0.65           C  
ATOM    764  C   ILE A  53      13.303   4.628  -7.081  1.00  0.65           C  
ATOM    765  O   ILE A  53      13.167   5.764  -6.621  1.00  0.65           O  
ATOM    766  CB  ILE A  53      10.929   3.992  -7.705  1.00  0.65           C  
ATOM    767  CG1 ILE A  53       9.786   2.943  -7.523  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      11.275   4.202  -9.169  1.00  0.65           C  
ATOM    769  CD1 ILE A  53       8.450   3.310  -8.089  1.00  0.65           C  
ATOM    770  H   ILE A  53      11.383   4.241  -5.022  1.00  0.65           H  
ATOM    771  HA  ILE A  53      12.529   2.623  -7.250  1.00  0.65           H  
ATOM    772  HB  ILE A  53      10.576   4.897  -7.303  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      10.054   2.086  -7.975  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53       9.654   2.752  -6.459  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      10.383   4.520  -9.696  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      12.044   4.971  -9.254  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      11.644   3.281  -9.605  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53       7.755   2.495  -7.901  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53       8.072   4.192  -7.620  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53       8.537   3.476  -9.162  1.00  0.65           H  
ATOM    781  N   PHE A  54      14.408   4.250  -7.738  1.00  0.65           N  
ATOM    782  CA  PHE A  54      15.534   5.187  -7.963  1.00  0.65           C  
ATOM    783  C   PHE A  54      15.557   5.758  -9.393  1.00  0.65           C  
ATOM    784  O   PHE A  54      16.032   5.086 -10.315  1.00  0.65           O  
ATOM    785  CB  PHE A  54      16.871   4.498  -7.896  1.00  0.65           C  
ATOM    786  CG  PHE A  54      17.451   3.830  -6.652  1.00  0.65           C  
ATOM    787  CD1 PHE A  54      17.019   2.578  -6.195  1.00  0.65           C  
ATOM    788  CD2 PHE A  54      18.561   4.390  -6.058  1.00  0.65           C  
ATOM    789  CE1 PHE A  54      17.688   1.934  -5.183  1.00  0.65           C  
ATOM    790  CE2 PHE A  54      19.228   3.752  -5.042  1.00  0.65           C  
ATOM    791  CZ  PHE A  54      18.802   2.521  -4.610  1.00  0.65           C  
ATOM    792  H   PHE A  54      14.463   3.285  -8.071  1.00  0.65           H  
ATOM    793  HA  PHE A  54      15.470   6.011  -7.248  1.00  0.65           H  
ATOM    794 1HB  PHE A  54      16.885   3.795  -8.683  1.00  0.65           H  
ATOM    795 2HB  PHE A  54      17.605   5.248  -8.194  1.00  0.65           H  
ATOM    796  HD1 PHE A  54      16.156   2.102  -6.660  1.00  0.65           H  
ATOM    797  HD2 PHE A  54      18.918   5.343  -6.429  1.00  0.65           H  
ATOM    798  HE1 PHE A  54      17.346   0.958  -4.841  1.00  0.65           H  
ATOM    799  HE2 PHE A  54      20.103   4.212  -4.594  1.00  0.65           H  
ATOM    800  HZ  PHE A  54      19.337   2.011  -3.808  1.00  0.65           H  
ATOM    801  N   GLY A  55      15.046   6.971  -9.555  1.00  0.66           N  
ATOM    802  CA  GLY A  55      14.914   7.719 -10.813  1.00  0.66           C  
ATOM    803  C   GLY A  55      16.152   8.552 -11.209  1.00  0.66           C  
ATOM    804  O   GLY A  55      16.159   9.758 -10.935  1.00  0.66           O  
ATOM    805  H   GLY A  55      14.720   7.445  -8.722  1.00  0.66           H  
ATOM    806 1HA  GLY A  55      14.682   7.021 -11.615  1.00  0.66           H  
ATOM    807 2HA  GLY A  55      14.055   8.383 -10.730  1.00  0.66           H  
ATOM    808  N   VAL A  56      17.183   7.967 -11.830  1.00  0.66           N  
ATOM    809  CA  VAL A  56      18.371   8.799 -12.136  1.00  0.66           C  
ATOM    810  C   VAL A  56      18.856   8.840 -13.598  1.00  0.66           C  
ATOM    811  O   VAL A  56      18.823   7.854 -14.330  1.00  0.66           O  
ATOM    812  CB  VAL A  56      19.539   8.354 -11.242  1.00  0.66           C  
ATOM    813  CG1 VAL A  56      19.203   8.625  -9.767  1.00  0.66           C  
ATOM    814  CG2 VAL A  56      19.789   6.919 -11.425  1.00  0.66           C  
ATOM    815  H   VAL A  56      17.105   6.985 -12.100  1.00  0.66           H  
ATOM    816  HA  VAL A  56      18.136   9.828 -11.863  1.00  0.66           H  
ATOM    817  HB  VAL A  56      20.431   8.933 -11.502  1.00  0.66           H  
ATOM    818 1HG1 VAL A  56      20.038   8.330  -9.147  1.00  0.66           H  
ATOM    819 2HG1 VAL A  56      19.009   9.685  -9.632  1.00  0.66           H  
ATOM    820 3HG1 VAL A  56      18.322   8.058  -9.475  1.00  0.66           H  
ATOM    821 1HG2 VAL A  56      20.604   6.614 -10.785  1.00  0.66           H  
ATOM    822 2HG2 VAL A  56      18.887   6.358 -11.158  1.00  0.66           H  
ATOM    823 3HG2 VAL A  56      20.044   6.736 -12.469  1.00  0.66           H  
ATOM    824  N   GLU A  57      19.398   9.988 -13.993  1.00  0.67           N  
ATOM    825  CA  GLU A  57      19.973  10.116 -15.338  1.00  0.67           C  
ATOM    826  C   GLU A  57      21.371   9.486 -15.446  1.00  0.67           C  
ATOM    827  O   GLU A  57      22.054   9.300 -14.437  1.00  0.67           O  
ATOM    828  CB  GLU A  57      20.036  11.582 -15.794  1.00  0.67           C  
ATOM    829  CG  GLU A  57      20.995  12.467 -14.987  1.00  0.67           C  
ATOM    830  CD  GLU A  57      21.029  13.945 -15.413  1.00  0.67           C  
ATOM    831  OE1 GLU A  57      20.967  14.223 -16.582  1.00  0.67           O  
ATOM    832  OE2 GLU A  57      21.135  14.792 -14.531  1.00  0.67           O  
ATOM    833  H   GLU A  57      19.356  10.796 -13.362  1.00  0.67           H  
ATOM    834  HA  GLU A  57      19.315   9.594 -16.022  1.00  0.67           H  
ATOM    835 1HB  GLU A  57      20.339  11.622 -16.842  1.00  0.67           H  
ATOM    836 2HB  GLU A  57      19.039  12.023 -15.725  1.00  0.67           H  
ATOM    837 1HG  GLU A  57      20.657  12.433 -13.968  1.00  0.67           H  
ATOM    838 2HG  GLU A  57      22.001  12.044 -15.032  1.00  0.67           H  
ATOM    839  N   THR A  58      21.809   9.206 -16.679  1.00  0.67           N  
ATOM    840  CA  THR A  58      23.179   8.719 -16.900  1.00  0.67           C  
ATOM    841  C   THR A  58      24.086   9.892 -17.258  1.00  0.67           C  
ATOM    842  O   THR A  58      23.805  10.600 -18.226  1.00  0.67           O  
ATOM    843  CB  THR A  58      23.295   7.752 -18.109  1.00  0.67           C  
ATOM    844  OG1 THR A  58      22.446   6.631 -17.949  1.00  0.67           O  
ATOM    845  CG2 THR A  58      24.745   7.238 -18.217  1.00  0.67           C  
ATOM    846  H   THR A  58      21.161   9.339 -17.455  1.00  0.67           H  
ATOM    847  HA  THR A  58      23.545   8.246 -15.997  1.00  0.67           H  
ATOM    848  HB  THR A  58      23.026   8.279 -19.023  1.00  0.67           H  
ATOM    849  HG1 THR A  58      21.542   6.954 -17.800  1.00  0.67           H  
ATOM    850 1HG2 THR A  58      24.842   6.568 -19.057  1.00  0.67           H  
ATOM    851 2HG2 THR A  58      25.429   8.075 -18.356  1.00  0.67           H  
ATOM    852 3HG2 THR A  58      25.013   6.709 -17.306  1.00  0.67           H  
ATOM    853  N   GLU A  59      25.192  10.087 -16.541  1.00  0.68           N  
ATOM    854  CA  GLU A  59      26.127  11.135 -16.925  1.00  0.68           C  
ATOM    855  C   GLU A  59      27.460  10.512 -17.363  1.00  0.68           C  
ATOM    856  O   GLU A  59      27.944   9.560 -16.746  1.00  0.68           O  
ATOM    857  CB  GLU A  59      26.314  12.145 -15.783  1.00  0.68           C  
ATOM    858  CG  GLU A  59      27.269  13.300 -16.103  1.00  0.68           C  
ATOM    859  CD  GLU A  59      27.378  14.309 -14.983  1.00  0.68           C  
ATOM    860  OE1 GLU A  59      26.515  14.336 -14.152  1.00  0.68           O  
ATOM    861  OE2 GLU A  59      28.370  15.027 -14.935  1.00  0.68           O  
ATOM    862  H   GLU A  59      25.411   9.538 -15.709  1.00  0.68           H  
ATOM    863  HA  GLU A  59      25.720  11.675 -17.780  1.00  0.68           H  
ATOM    864 1HB  GLU A  59      25.345  12.569 -15.509  1.00  0.68           H  
ATOM    865 2HB  GLU A  59      26.704  11.636 -14.901  1.00  0.68           H  
ATOM    866 1HG  GLU A  59      28.259  12.891 -16.296  1.00  0.68           H  
ATOM    867 2HG  GLU A  59      26.929  13.799 -17.008  1.00  0.68           H  
ATOM    868  N   GLY A  60      28.041  11.034 -18.449  1.00  0.69           N  
ATOM    869  CA  GLY A  60      29.349  10.569 -18.932  1.00  0.69           C  
ATOM    870  C   GLY A  60      29.262   9.623 -20.129  1.00  0.69           C  
ATOM    871  O   GLY A  60      28.354   8.801 -20.222  1.00  0.69           O  
ATOM    872  H   GLY A  60      27.578  11.792 -18.930  1.00  0.69           H  
ATOM    873 1HA  GLY A  60      29.953  11.435 -19.200  1.00  0.69           H  
ATOM    874 2HA  GLY A  60      29.872  10.068 -18.117  1.00  0.69           H  
ATOM    875  N   GLU A  61      30.238   9.738 -21.039  1.00  0.70           N  
ATOM    876  CA  GLU A  61      30.263   8.913 -22.248  1.00  0.70           C  
ATOM    877  C   GLU A  61      31.277   7.764 -22.190  1.00  0.70           C  
ATOM    878  O   GLU A  61      31.046   6.709 -22.784  1.00  0.70           O  
ATOM    879  CB  GLU A  61      30.571   9.797 -23.462  1.00  0.70           C  
ATOM    880  CG  GLU A  61      29.518  10.874 -23.747  1.00  0.70           C  
ATOM    881  CD  GLU A  61      29.862  11.760 -24.929  1.00  0.70           C  
ATOM    882  OE1 GLU A  61      30.935  11.619 -25.468  1.00  0.70           O  
ATOM    883  OE2 GLU A  61      29.046  12.576 -25.286  1.00  0.70           O  
ATOM    884  H   GLU A  61      30.957  10.432 -20.898  1.00  0.70           H  
ATOM    885  HA  GLU A  61      29.274   8.475 -22.379  1.00  0.70           H  
ATOM    886 1HB  GLU A  61      31.535  10.288 -23.318  1.00  0.70           H  
ATOM    887 2HB  GLU A  61      30.654   9.168 -24.349  1.00  0.70           H  
ATOM    888 1HG  GLU A  61      28.573  10.387 -23.955  1.00  0.70           H  
ATOM    889 2HG  GLU A  61      29.390  11.490 -22.858  1.00  0.70           H  
ATOM    890  N   ASP A  62      32.400   7.982 -21.483  1.00  0.71           N  
ATOM    891  CA  ASP A  62      33.485   6.991 -21.363  1.00  0.71           C  
ATOM    892  C   ASP A  62      33.400   6.157 -20.090  1.00  0.71           C  
ATOM    893  O   ASP A  62      33.891   5.030 -20.039  1.00  0.71           O  
ATOM    894  CB  ASP A  62      34.855   7.662 -21.450  1.00  0.71           C  
ATOM    895  CG  ASP A  62      35.139   8.294 -22.826  1.00  0.71           C  
ATOM    896  OD1 ASP A  62      35.136   7.575 -23.832  1.00  0.71           O  
ATOM    897  OD2 ASP A  62      35.340   9.483 -22.867  1.00  0.71           O  
ATOM    898  H   ASP A  62      32.509   8.873 -21.028  1.00  0.71           H  
ATOM    899  HA  ASP A  62      33.402   6.310 -22.197  1.00  0.71           H  
ATOM    900 1HB  ASP A  62      34.925   8.438 -20.686  1.00  0.71           H  
ATOM    901 2HB  ASP A  62      35.631   6.926 -21.235  1.00  0.71           H  
ATOM    902  N   ARG A  63      32.836   6.737 -19.047  1.00  0.71           N  
ATOM    903  CA  ARG A  63      32.622   6.063 -17.771  1.00  0.71           C  
ATOM    904  C   ARG A  63      31.287   6.567 -17.261  1.00  0.71           C  
ATOM    905  O   ARG A  63      30.990   7.742 -17.464  1.00  0.71           O  
ATOM    906  CB  ARG A  63      33.716   6.366 -16.748  1.00  0.71           C  
ATOM    907  CG  ARG A  63      35.112   5.838 -17.074  1.00  0.71           C  
ATOM    908  CD  ARG A  63      35.151   4.350 -16.976  1.00  0.71           C  
ATOM    909  NE  ARG A  63      36.492   3.811 -17.160  1.00  0.71           N  
ATOM    910  CZ  ARG A  63      37.075   3.544 -18.349  1.00  0.71           C  
ATOM    911  NH1 ARG A  63      36.449   3.785 -19.479  1.00  0.71           N  
ATOM    912  NH2 ARG A  63      38.297   3.033 -18.374  1.00  0.71           N  
ATOM    913  H   ARG A  63      32.491   7.675 -19.161  1.00  0.71           H  
ATOM    914  HA  ARG A  63      32.588   4.990 -17.944  1.00  0.71           H  
ATOM    915 1HB  ARG A  63      33.804   7.446 -16.636  1.00  0.71           H  
ATOM    916 2HB  ARG A  63      33.432   5.969 -15.775  1.00  0.71           H  
ATOM    917 1HG  ARG A  63      35.411   6.130 -18.077  1.00  0.71           H  
ATOM    918 2HG  ARG A  63      35.824   6.242 -16.356  1.00  0.71           H  
ATOM    919 1HD  ARG A  63      34.793   4.046 -15.994  1.00  0.71           H  
ATOM    920 2HD  ARG A  63      34.502   3.919 -17.743  1.00  0.71           H  
ATOM    921  HE  ARG A  63      37.023   3.605 -16.327  1.00  0.71           H  
ATOM    922 1HH1 ARG A  63      35.505   4.199 -19.488  1.00  0.71           H  
ATOM    923 2HH1 ARG A  63      36.899   3.576 -20.355  1.00  0.71           H  
ATOM    924 1HH2 ARG A  63      38.785   2.844 -17.509  1.00  0.71           H  
ATOM    925 2HH2 ARG A  63      38.739   2.829 -19.258  1.00  0.71           H  
ATOM    926  N   PRO A  64      30.454   5.752 -16.609  1.00  0.71           N  
ATOM    927  CA  PRO A  64      29.204   6.207 -16.058  1.00  0.71           C  
ATOM    928  C   PRO A  64      29.468   6.982 -14.802  1.00  0.71           C  
ATOM    929  O   PRO A  64      30.331   6.598 -14.007  1.00  0.71           O  
ATOM    930  CB  PRO A  64      28.476   4.905 -15.744  1.00  0.71           C  
ATOM    931  CG  PRO A  64      29.613   3.919 -15.424  1.00  0.71           C  
ATOM    932  CD  PRO A  64      30.800   4.359 -16.299  1.00  0.71           C  
ATOM    933  HA  PRO A  64      28.665   6.823 -16.799  1.00  0.71           H  
ATOM    934 1HB  PRO A  64      27.793   5.062 -14.895  1.00  0.71           H  
ATOM    935 2HB  PRO A  64      27.856   4.615 -16.602  1.00  0.71           H  
ATOM    936 1HG  PRO A  64      29.843   3.952 -14.349  1.00  0.71           H  
ATOM    937 2HG  PRO A  64      29.288   2.889 -15.644  1.00  0.71           H  
ATOM    938 1HD  PRO A  64      31.720   4.312 -15.707  1.00  0.71           H  
ATOM    939 2HD  PRO A  64      30.865   3.758 -17.177  1.00  0.71           H  
ATOM    940  N   LYS A  65      28.651   7.969 -14.543  1.00  0.71           N  
ATOM    941  CA  LYS A  65      28.686   8.619 -13.261  1.00  0.71           C  
ATOM    942  C   LYS A  65      27.240   9.009 -12.910  1.00  0.71           C  
ATOM    943  O   LYS A  65      26.465   9.357 -13.806  1.00  0.71           O  
ATOM    944  CB  LYS A  65      29.615   9.834 -13.340  1.00  0.71           C  
ATOM    945  CG  LYS A  65      29.821  10.586 -12.039  1.00  0.71           C  
ATOM    946  CD  LYS A  65      30.615  11.847 -12.258  1.00  0.71           C  
ATOM    947  CE  LYS A  65      29.769  12.831 -13.043  1.00  0.71           C  
ATOM    948  NZ  LYS A  65      30.411  14.163 -13.197  1.00  0.71           N  
ATOM    949  H   LYS A  65      28.029   8.315 -15.271  1.00  0.71           H  
ATOM    950  HA  LYS A  65      29.099   7.930 -12.536  1.00  0.71           H  
ATOM    951 1HB  LYS A  65      30.592   9.515 -13.701  1.00  0.71           H  
ATOM    952 2HB  LYS A  65      29.211  10.539 -14.073  1.00  0.71           H  
ATOM    953 1HG  LYS A  65      28.878  10.857 -11.642  1.00  0.71           H  
ATOM    954 2HG  LYS A  65      30.332   9.951 -11.319  1.00  0.71           H  
ATOM    955 1HD  LYS A  65      30.882  12.287 -11.295  1.00  0.71           H  
ATOM    956 2HD  LYS A  65      31.525  11.626 -12.812  1.00  0.71           H  
ATOM    957 1HE  LYS A  65      29.588  12.416 -14.033  1.00  0.71           H  
ATOM    958 2HE  LYS A  65      28.807  12.959 -12.535  1.00  0.71           H  
ATOM    959 1HZ  LYS A  65      29.766  14.746 -13.750  1.00  0.71           H  
ATOM    960 2HZ  LYS A  65      30.564  14.580 -12.296  1.00  0.71           H  
ATOM    961 3HZ  LYS A  65      31.284  14.072 -13.685  1.00  0.71           H  
ATOM    962  N   PRO A  66      26.780   8.816 -11.670  1.00  0.72           N  
ATOM    963  CA  PRO A  66      25.514   9.324 -11.196  1.00  0.72           C  
ATOM    964  C   PRO A  66      25.577  10.838 -11.300  1.00  0.72           C  
ATOM    965  O   PRO A  66      26.663  11.399 -11.232  1.00  0.72           O  
ATOM    966  CB  PRO A  66      25.454   8.818  -9.757  1.00  0.72           C  
ATOM    967  CG  PRO A  66      26.383   7.610  -9.728  1.00  0.72           C  
ATOM    968  CD  PRO A  66      27.470   7.909 -10.739  1.00  0.72           C  
ATOM    969  HA  PRO A  66      24.716   8.907 -11.818  1.00  0.72           H  
ATOM    970 1HB  PRO A  66      25.715   9.619  -9.067  1.00  0.72           H  
ATOM    971 2HB  PRO A  66      24.421   8.538  -9.511  1.00  0.72           H  
ATOM    972 1HG  PRO A  66      26.788   7.483  -8.713  1.00  0.72           H  
ATOM    973 2HG  PRO A  66      25.834   6.689  -9.962  1.00  0.72           H  
ATOM    974 1HD  PRO A  66      28.343   8.378 -10.282  1.00  0.72           H  
ATOM    975 2HD  PRO A  66      27.714   6.956 -11.231  1.00  0.72           H  
ATOM    976  N   PRO A  67      24.471  11.535 -11.462  1.00  0.72           N  
ATOM    977  CA  PRO A  67      24.436  12.974 -11.520  1.00  0.72           C  
ATOM    978  C   PRO A  67      24.716  13.550 -10.142  1.00  0.72           C  
ATOM    979  O   PRO A  67      24.491  12.858  -9.138  1.00  0.72           O  
ATOM    980  CB  PRO A  67      23.000  13.253 -11.947  1.00  0.72           C  
ATOM    981  CG  PRO A  67      22.229  12.043 -11.422  1.00  0.72           C  
ATOM    982  CD  PRO A  67      23.174  10.878 -11.610  1.00  0.72           C  
ATOM    983  HA  PRO A  67      25.152  13.302 -12.286  1.00  0.72           H  
ATOM    984 1HB  PRO A  67      22.650  14.203 -11.504  1.00  0.72           H  
ATOM    985 2HB  PRO A  67      22.948  13.375 -13.038  1.00  0.72           H  
ATOM    986 1HG  PRO A  67      21.991  12.221 -10.377  1.00  0.72           H  
ATOM    987 2HG  PRO A  67      21.275  11.914 -11.933  1.00  0.72           H  
ATOM    988 1HD  PRO A  67      23.000  10.116 -10.852  1.00  0.72           H  
ATOM    989 2HD  PRO A  67      23.080  10.479 -12.622  1.00  0.72           H  
ATOM    990  N   PRO A  68      25.139  14.809 -10.043  1.00  0.72           N  
ATOM    991  CA  PRO A  68      25.272  15.521  -8.805  1.00  0.72           C  
ATOM    992  C   PRO A  68      23.939  15.386  -8.126  1.00  0.72           C  
ATOM    993  O   PRO A  68      22.901  15.397  -8.785  1.00  0.72           O  
ATOM    994  CB  PRO A  68      25.592  16.947  -9.260  1.00  0.72           C  
ATOM    995  CG  PRO A  68      26.291  16.749 -10.591  1.00  0.72           C  
ATOM    996  CD  PRO A  68      25.579  15.568 -11.230  1.00  0.72           C  
ATOM    997  HA  PRO A  68      26.073  15.085  -8.197  1.00  0.72           H  
ATOM    998 1HB  PRO A  68      24.663  17.533  -9.350  1.00  0.72           H  
ATOM    999 2HB  PRO A  68      26.221  17.451  -8.514  1.00  0.72           H  
ATOM   1000 1HG  PRO A  68      26.203  17.664 -11.205  1.00  0.72           H  
ATOM   1001 2HG  PRO A  68      27.364  16.564 -10.442  1.00  0.72           H  
ATOM   1002 1HD  PRO A  68      24.725  15.895 -11.850  1.00  0.72           H  
ATOM   1003 2HD  PRO A  68      26.330  15.011 -11.805  1.00  0.72           H  
ATOM   1004  N   ALA A  69      23.998  15.219  -6.812  1.00  0.73           N  
ATOM   1005  CA  ALA A  69      22.896  14.960  -5.877  1.00  0.73           C  
ATOM   1006  C   ALA A  69      22.591  13.468  -5.732  1.00  0.73           C  
ATOM   1007  O   ALA A  69      22.290  12.999  -4.627  1.00  0.73           O  
ATOM   1008  CB  ALA A  69      21.617  15.630  -6.339  1.00  0.73           C  
ATOM   1009  H   ALA A  69      24.921  15.267  -6.406  1.00  0.73           H  
ATOM   1010  HA  ALA A  69      23.185  15.354  -4.901  1.00  0.73           H  
ATOM   1011 1HB  ALA A  69      20.887  15.410  -5.619  1.00  0.73           H  
ATOM   1012 2HB  ALA A  69      21.761  16.705  -6.422  1.00  0.73           H  
ATOM   1013 3HB  ALA A  69      21.257  15.241  -7.272  1.00  0.73           H  
ATOM   1014  N   ALA A  70      22.816  12.682  -6.785  1.00  0.74           N  
ATOM   1015  CA  ALA A  70      22.685  11.242  -6.638  1.00  0.74           C  
ATOM   1016  C   ALA A  70      23.991  10.741  -6.122  1.00  0.74           C  
ATOM   1017  O   ALA A  70      24.042   9.785  -5.376  1.00  0.74           O  
ATOM   1018  CB  ALA A  70      22.336  10.547  -7.912  1.00  0.74           C  
ATOM   1019  H   ALA A  70      23.103  13.069  -7.686  1.00  0.74           H  
ATOM   1020  HA  ALA A  70      21.909  11.031  -5.901  1.00  0.74           H  
ATOM   1021 1HB  ALA A  70      22.269   9.476  -7.734  1.00  0.74           H  
ATOM   1022 2HB  ALA A  70      21.392  10.913  -8.280  1.00  0.74           H  
ATOM   1023 3HB  ALA A  70      23.116  10.749  -8.631  1.00  0.74           H  
ATOM   1024  N   LEU A  71      25.062  11.445  -6.462  1.00  0.75           N  
ATOM   1025  CA  LEU A  71      26.376  11.041  -5.990  1.00  0.75           C  
ATOM   1026  C   LEU A  71      26.409  11.066  -4.467  1.00  0.75           C  
ATOM   1027  O   LEU A  71      26.942  10.162  -3.828  1.00  0.75           O  
ATOM   1028  CB  LEU A  71      27.426  12.007  -6.553  1.00  0.75           C  
ATOM   1029  CG  LEU A  71      27.640  11.881  -8.061  1.00  0.75           C  
ATOM   1030  CD1 LEU A  71      28.487  13.011  -8.598  1.00  0.75           C  
ATOM   1031  CD2 LEU A  71      28.326  10.585  -8.331  1.00  0.75           C  
ATOM   1032  H   LEU A  71      24.954  12.215  -7.124  1.00  0.75           H  
ATOM   1033  HA  LEU A  71      26.579  10.028  -6.337  1.00  0.75           H  
ATOM   1034 1HB  LEU A  71      27.114  13.028  -6.341  1.00  0.75           H  
ATOM   1035 2HB  LEU A  71      28.376  11.823  -6.054  1.00  0.75           H  
ATOM   1036  HG  LEU A  71      26.684  11.899  -8.560  1.00  0.75           H  
ATOM   1037 1HD1 LEU A  71      28.608  12.876  -9.674  1.00  0.75           H  
ATOM   1038 2HD1 LEU A  71      28.005  13.956  -8.410  1.00  0.75           H  
ATOM   1039 3HD1 LEU A  71      29.460  12.999  -8.114  1.00  0.75           H  
ATOM   1040 1HD2 LEU A  71      28.461  10.488  -9.393  1.00  0.75           H  
ATOM   1041 2HD2 LEU A  71      29.293  10.573  -7.835  1.00  0.75           H  
ATOM   1042 3HD2 LEU A  71      27.724   9.766  -7.958  1.00  0.75           H  
ATOM   1043  N   ASN A  72      25.776  12.066  -3.867  1.00  0.76           N  
ATOM   1044  CA  ASN A  72      25.789  12.158  -2.417  1.00  0.76           C  
ATOM   1045  C   ASN A  72      24.878  11.094  -1.821  1.00  0.76           C  
ATOM   1046  O   ASN A  72      25.276  10.357  -0.909  1.00  0.76           O  
ATOM   1047  CB  ASN A  72      25.352  13.536  -1.979  1.00  0.76           C  
ATOM   1048  CG  ASN A  72      26.369  14.591  -2.305  1.00  0.76           C  
ATOM   1049  OD1 ASN A  72      27.549  14.309  -2.540  1.00  0.76           O  
ATOM   1050  ND2 ASN A  72      25.930  15.822  -2.324  1.00  0.76           N  
ATOM   1051  H   ASN A  72      25.310  12.767  -4.420  1.00  0.76           H  
ATOM   1052  HA  ASN A  72      26.802  11.966  -2.057  1.00  0.76           H  
ATOM   1053 1HB  ASN A  72      24.409  13.789  -2.472  1.00  0.76           H  
ATOM   1054 2HB  ASN A  72      25.171  13.536  -0.904  1.00  0.76           H  
ATOM   1055 1HD2 ASN A  72      26.557  16.575  -2.534  1.00  0.76           H  
ATOM   1056 2HD2 ASN A  72      24.969  16.013  -2.125  1.00  0.76           H  
ATOM   1057  N   LEU A  73      23.669  10.967  -2.379  1.00  0.77           N  
ATOM   1058  CA  LEU A  73      22.736   9.974  -1.877  1.00  0.77           C  
ATOM   1059  C   LEU A  73      23.367   8.587  -1.972  1.00  0.77           C  
ATOM   1060  O   LEU A  73      23.291   7.808  -1.025  1.00  0.77           O  
ATOM   1061  CB  LEU A  73      21.441   9.991  -2.695  1.00  0.77           C  
ATOM   1062  CG  LEU A  73      20.356   9.001  -2.271  1.00  0.77           C  
ATOM   1063  CD1 LEU A  73      19.841   9.351  -0.864  1.00  0.77           C  
ATOM   1064  CD2 LEU A  73      19.264   9.013  -3.278  1.00  0.77           C  
ATOM   1065  H   LEU A  73      23.370  11.583  -3.140  1.00  0.77           H  
ATOM   1066  HA  LEU A  73      22.514  10.193  -0.835  1.00  0.77           H  
ATOM   1067 1HB  LEU A  73      21.019  10.998  -2.648  1.00  0.77           H  
ATOM   1068 2HB  LEU A  73      21.693   9.778  -3.735  1.00  0.77           H  
ATOM   1069  HG  LEU A  73      20.784   8.022  -2.226  1.00  0.77           H  
ATOM   1070 1HD1 LEU A  73      19.080   8.633  -0.557  1.00  0.77           H  
ATOM   1071 2HD1 LEU A  73      20.666   9.321  -0.175  1.00  0.77           H  
ATOM   1072 3HD1 LEU A  73      19.409  10.354  -0.871  1.00  0.77           H  
ATOM   1073 1HD2 LEU A  73      18.503   8.290  -2.987  1.00  0.77           H  
ATOM   1074 2HD2 LEU A  73      18.835  10.013  -3.319  1.00  0.77           H  
ATOM   1075 3HD2 LEU A  73      19.666   8.748  -4.254  1.00  0.77           H  
ATOM   1076  N   PHE A  74      23.971   8.281  -3.138  1.00  0.78           N  
ATOM   1077  CA  PHE A  74      24.549   6.974  -3.420  1.00  0.78           C  
ATOM   1078  C   PHE A  74      25.669   6.612  -2.448  1.00  0.78           C  
ATOM   1079  O   PHE A  74      25.694   5.509  -1.895  1.00  0.78           O  
ATOM   1080  CB  PHE A  74      25.007   6.854  -4.865  1.00  0.78           C  
ATOM   1081  CG  PHE A  74      23.822   6.723  -5.820  1.00  0.78           C  
ATOM   1082  CD1 PHE A  74      22.520   6.877  -5.345  1.00  0.78           C  
ATOM   1083  CD2 PHE A  74      23.994   6.422  -7.161  1.00  0.78           C  
ATOM   1084  CE1 PHE A  74      21.440   6.748  -6.180  1.00  0.78           C  
ATOM   1085  CE2 PHE A  74      22.902   6.286  -8.006  1.00  0.78           C  
ATOM   1086  CZ  PHE A  74      21.626   6.448  -7.512  1.00  0.78           C  
ATOM   1087  H   PHE A  74      24.008   8.980  -3.862  1.00  0.78           H  
ATOM   1088  HA  PHE A  74      23.765   6.265  -3.378  1.00  0.78           H  
ATOM   1089 1HB  PHE A  74      25.586   7.737  -5.144  1.00  0.78           H  
ATOM   1090 2HB  PHE A  74      25.647   5.981  -4.981  1.00  0.78           H  
ATOM   1091  HD1 PHE A  74      22.363   7.107  -4.296  1.00  0.78           H  
ATOM   1092  HD2 PHE A  74      24.999   6.287  -7.545  1.00  0.78           H  
ATOM   1093  HE1 PHE A  74      20.439   6.879  -5.783  1.00  0.78           H  
ATOM   1094  HE2 PHE A  74      23.051   6.043  -9.060  1.00  0.78           H  
ATOM   1095  HZ  PHE A  74      20.769   6.336  -8.173  1.00  0.78           H  
ATOM   1096  N   GLN A  75      26.532   7.578  -2.133  1.00  0.78           N  
ATOM   1097  CA  GLN A  75      27.617   7.340  -1.185  1.00  0.78           C  
ATOM   1098  C   GLN A  75      27.081   6.991   0.195  1.00  0.78           C  
ATOM   1099  O   GLN A  75      27.660   6.172   0.911  1.00  0.78           O  
ATOM   1100  CB  GLN A  75      28.516   8.572  -1.091  1.00  0.78           C  
ATOM   1101  CG  GLN A  75      29.367   8.821  -2.327  1.00  0.78           C  
ATOM   1102  CD  GLN A  75      30.098  10.156  -2.277  1.00  0.78           C  
ATOM   1103  OE1 GLN A  75      29.766  11.048  -1.487  1.00  0.78           O  
ATOM   1104  NE2 GLN A  75      31.105  10.303  -3.132  1.00  0.78           N  
ATOM   1105  H   GLN A  75      26.477   8.488  -2.599  1.00  0.78           H  
ATOM   1106  HA  GLN A  75      28.207   6.498  -1.543  1.00  0.78           H  
ATOM   1107 1HB  GLN A  75      27.888   9.456  -0.937  1.00  0.78           H  
ATOM   1108 2HB  GLN A  75      29.170   8.481  -0.226  1.00  0.78           H  
ATOM   1109 1HG  GLN A  75      30.118   8.035  -2.378  1.00  0.78           H  
ATOM   1110 2HG  GLN A  75      28.753   8.780  -3.209  1.00  0.78           H  
ATOM   1111 1HE2 GLN A  75      31.622  11.158  -3.151  1.00  0.78           H  
ATOM   1112 2HE2 GLN A  75      31.344   9.559  -3.755  1.00  0.78           H  
ATOM   1113  N   ASN A  76      25.958   7.607   0.552  1.00  0.78           N  
ATOM   1114  CA  ASN A  76      25.333   7.423   1.849  1.00  0.78           C  
ATOM   1115  C   ASN A  76      24.133   6.462   1.841  1.00  0.78           C  
ATOM   1116  O   ASN A  76      23.374   6.420   2.810  1.00  0.78           O  
ATOM   1117  CB  ASN A  76      24.908   8.768   2.385  1.00  0.78           C  
ATOM   1118  CG  ASN A  76      26.063   9.662   2.696  1.00  0.78           C  
ATOM   1119  OD1 ASN A  76      27.107   9.223   3.197  1.00  0.78           O  
ATOM   1120  ND2 ASN A  76      25.898  10.931   2.414  1.00  0.78           N  
ATOM   1121  H   ASN A  76      25.539   8.283  -0.092  1.00  0.78           H  
ATOM   1122  HA  ASN A  76      26.073   7.000   2.527  1.00  0.78           H  
ATOM   1123 1HB  ASN A  76      24.260   9.260   1.652  1.00  0.78           H  
ATOM   1124 2HB  ASN A  76      24.333   8.623   3.298  1.00  0.78           H  
ATOM   1125 1HD2 ASN A  76      26.633  11.585   2.599  1.00  0.78           H  
ATOM   1126 2HD2 ASN A  76      25.040  11.242   2.007  1.00  0.78           H  
ATOM   1127  N   LEU A  77      23.976   5.621   0.813  1.00  0.78           N  
ATOM   1128  CA  LEU A  77      22.804   4.736   0.799  1.00  0.78           C  
ATOM   1129  C   LEU A  77      22.737   3.798   1.988  1.00  0.78           C  
ATOM   1130  O   LEU A  77      21.658   3.512   2.474  1.00  0.78           O  
ATOM   1131  CB  LEU A  77      22.740   3.902  -0.487  1.00  0.78           C  
ATOM   1132  CG  LEU A  77      22.415   4.688  -1.696  1.00  0.78           C  
ATOM   1133  CD1 LEU A  77      22.559   3.837  -2.951  1.00  0.78           C  
ATOM   1134  CD2 LEU A  77      21.055   5.232  -1.665  1.00  0.78           C  
ATOM   1135  H   LEU A  77      24.620   5.637   0.016  1.00  0.78           H  
ATOM   1136  HA  LEU A  77      21.918   5.369   0.821  1.00  0.78           H  
ATOM   1137 1HB  LEU A  77      23.723   3.464  -0.653  1.00  0.78           H  
ATOM   1138 2HB  LEU A  77      22.033   3.103  -0.384  1.00  0.78           H  
ATOM   1139  HG  LEU A  77      23.063   5.471  -1.694  1.00  0.78           H  
ATOM   1140 1HD1 LEU A  77      22.346   4.429  -3.829  1.00  0.78           H  
ATOM   1141 2HD1 LEU A  77      23.559   3.489  -3.009  1.00  0.78           H  
ATOM   1142 3HD1 LEU A  77      21.866   2.995  -2.911  1.00  0.78           H  
ATOM   1143 1HD2 LEU A  77      20.895   5.822  -2.561  1.00  0.78           H  
ATOM   1144 2HD2 LEU A  77      20.394   4.436  -1.665  1.00  0.78           H  
ATOM   1145 3HD2 LEU A  77      20.917   5.852  -0.781  1.00  0.78           H  
ATOM   1146  N   GLU A  78      23.857   3.347   2.515  1.00  0.77           N  
ATOM   1147  CA  GLU A  78      23.784   2.432   3.652  1.00  0.77           C  
ATOM   1148  C   GLU A  78      22.950   3.008   4.816  1.00  0.77           C  
ATOM   1149  O   GLU A  78      22.207   2.278   5.486  1.00  0.77           O  
ATOM   1150  CB  GLU A  78      25.195   2.085   4.127  1.00  0.77           C  
ATOM   1151  CG  GLU A  78      25.254   1.066   5.256  1.00  0.77           C  
ATOM   1152  CD  GLU A  78      26.666   0.669   5.628  1.00  0.77           C  
ATOM   1153  OE1 GLU A  78      27.588   1.182   5.038  1.00  0.77           O  
ATOM   1154  OE2 GLU A  78      26.817  -0.151   6.503  1.00  0.77           O  
ATOM   1155  H   GLU A  78      24.748   3.614   2.120  1.00  0.77           H  
ATOM   1156  HA  GLU A  78      23.299   1.518   3.325  1.00  0.77           H  
ATOM   1157 1HB  GLU A  78      25.771   1.695   3.290  1.00  0.77           H  
ATOM   1158 2HB  GLU A  78      25.691   2.994   4.470  1.00  0.77           H  
ATOM   1159 1HG  GLU A  78      24.767   1.493   6.134  1.00  0.77           H  
ATOM   1160 2HG  GLU A  78      24.697   0.180   4.964  1.00  0.77           H  
ATOM   1161  N   GLU A  79      23.051   4.325   5.037  1.00  0.76           N  
ATOM   1162  CA  GLU A  79      22.388   5.015   6.140  1.00  0.76           C  
ATOM   1163  C   GLU A  79      20.860   5.038   5.993  1.00  0.76           C  
ATOM   1164  O   GLU A  79      20.131   5.319   6.950  1.00  0.76           O  
ATOM   1165  CB  GLU A  79      22.912   6.445   6.250  1.00  0.76           C  
ATOM   1166  CG  GLU A  79      24.378   6.590   6.649  1.00  0.76           C  
ATOM   1167  CD  GLU A  79      24.827   8.057   6.742  1.00  0.76           C  
ATOM   1168  OE1 GLU A  79      24.088   8.931   6.315  1.00  0.76           O  
ATOM   1169  OE2 GLU A  79      25.890   8.304   7.267  1.00  0.76           O  
ATOM   1170  H   GLU A  79      23.589   4.892   4.386  1.00  0.76           H  
ATOM   1171  HA  GLU A  79      22.629   4.484   7.061  1.00  0.76           H  
ATOM   1172 1HB  GLU A  79      22.763   6.961   5.301  1.00  0.76           H  
ATOM   1173 2HB  GLU A  79      22.339   6.968   6.993  1.00  0.76           H  
ATOM   1174 1HG  GLU A  79      24.534   6.110   7.614  1.00  0.76           H  
ATOM   1175 2HG  GLU A  79      24.992   6.072   5.909  1.00  0.76           H  
ATOM   1176  N   ALA A  80      20.395   4.833   4.769  1.00  0.74           N  
ATOM   1177  CA  ALA A  80      18.997   4.833   4.376  1.00  0.74           C  
ATOM   1178  C   ALA A  80      18.140   3.752   5.004  1.00  0.74           C  
ATOM   1179  O   ALA A  80      16.925   3.942   5.167  1.00  0.74           O  
ATOM   1180  CB  ALA A  80      18.923   4.656   2.900  1.00  0.74           C  
ATOM   1181  H   ALA A  80      21.062   4.592   4.039  1.00  0.74           H  
ATOM   1182  HA  ALA A  80      18.573   5.777   4.666  1.00  0.74           H  
ATOM   1183 1HB  ALA A  80      17.915   4.658   2.580  1.00  0.74           H  
ATOM   1184 2HB  ALA A  80      19.489   5.437   2.392  1.00  0.74           H  
ATOM   1185 3HB  ALA A  80      19.333   3.719   2.699  1.00  0.74           H  
ATOM   1186  N   GLY A  81      18.745   2.587   5.284  1.00  0.73           N  
ATOM   1187  CA  GLY A  81      17.964   1.447   5.764  1.00  0.73           C  
ATOM   1188  C   GLY A  81      17.357   0.620   4.612  1.00  0.73           C  
ATOM   1189  O   GLY A  81      16.186   0.259   4.651  1.00  0.73           O  
ATOM   1190  H   GLY A  81      19.762   2.509   5.189  1.00  0.73           H  
ATOM   1191 1HA  GLY A  81      18.607   0.811   6.372  1.00  0.73           H  
ATOM   1192 2HA  GLY A  81      17.168   1.804   6.417  1.00  0.73           H  
ATOM   1193  N   TRP A  82      18.159   0.318   3.586  1.00  0.72           N  
ATOM   1194  CA  TRP A  82      17.704  -0.448   2.412  1.00  0.72           C  
ATOM   1195  C   TRP A  82      17.419  -1.929   2.646  1.00  0.72           C  
ATOM   1196  O   TRP A  82      16.698  -2.552   1.858  1.00  0.72           O  
ATOM   1197  CB  TRP A  82      18.730  -0.363   1.299  1.00  0.72           C  
ATOM   1198  CG  TRP A  82      18.782   0.913   0.659  1.00  0.72           C  
ATOM   1199  CD1 TRP A  82      19.674   1.829   0.906  1.00  0.72           C  
ATOM   1200  CD2 TRP A  82      17.946   1.448  -0.365  1.00  0.72           C  
ATOM   1201  NE1 TRP A  82      19.455   2.922   0.148  1.00  0.72           N  
ATOM   1202  CE2 TRP A  82      18.415   2.714  -0.633  1.00  0.72           C  
ATOM   1203  CE3 TRP A  82      16.866   0.978  -1.052  1.00  0.72           C  
ATOM   1204  CZ2 TRP A  82      17.831   3.538  -1.564  1.00  0.72           C  
ATOM   1205  CZ3 TRP A  82      16.298   1.807  -1.994  1.00  0.72           C  
ATOM   1206  CH2 TRP A  82      16.771   3.050  -2.229  1.00  0.72           C  
ATOM   1207  H   TRP A  82      19.114   0.642   3.611  1.00  0.72           H  
ATOM   1208  HA  TRP A  82      16.805   0.021   2.061  1.00  0.72           H  
ATOM   1209 1HB  TRP A  82      19.715  -0.580   1.703  1.00  0.72           H  
ATOM   1210 2HB  TRP A  82      18.516  -1.115   0.549  1.00  0.72           H  
ATOM   1211  HD1 TRP A  82      20.451   1.723   1.631  1.00  0.72           H  
ATOM   1212  HE1 TRP A  82      20.003   3.768   0.166  1.00  0.72           H  
ATOM   1213  HE3 TRP A  82      16.476  -0.019  -0.858  1.00  0.72           H  
ATOM   1214  HZ2 TRP A  82      18.190   4.541  -1.777  1.00  0.72           H  
ATOM   1215  HZ3 TRP A  82      15.470   1.453  -2.547  1.00  0.72           H  
ATOM   1216  HH2 TRP A  82      16.293   3.669  -2.986  1.00  0.72           H  
ATOM   1217  N   LYS A  83      18.038  -2.508   3.667  1.00  0.71           N  
ATOM   1218  CA  LYS A  83      17.915  -3.941   3.892  1.00  0.71           C  
ATOM   1219  C   LYS A  83      16.466  -4.380   3.987  1.00  0.71           C  
ATOM   1220  O   LYS A  83      15.698  -3.852   4.791  1.00  0.71           O  
ATOM   1221  CB  LYS A  83      18.655  -4.339   5.175  1.00  0.71           C  
ATOM   1222  CG  LYS A  83      18.646  -5.835   5.473  1.00  0.71           C  
ATOM   1223  CD  LYS A  83      19.462  -6.161   6.722  1.00  0.71           C  
ATOM   1224  CE  LYS A  83      19.473  -7.656   7.005  1.00  0.71           C  
ATOM   1225  NZ  LYS A  83      20.269  -7.984   8.220  1.00  0.71           N  
ATOM   1226  H   LYS A  83      18.604  -1.950   4.287  1.00  0.71           H  
ATOM   1227  HA  LYS A  83      18.372  -4.458   3.051  1.00  0.71           H  
ATOM   1228 1HB  LYS A  83      19.697  -4.025   5.098  1.00  0.71           H  
ATOM   1229 2HB  LYS A  83      18.215  -3.821   6.024  1.00  0.71           H  
ATOM   1230 1HG  LYS A  83      17.619  -6.165   5.625  1.00  0.71           H  
ATOM   1231 2HG  LYS A  83      19.057  -6.375   4.624  1.00  0.71           H  
ATOM   1232 1HD  LYS A  83      20.488  -5.816   6.584  1.00  0.71           H  
ATOM   1233 2HD  LYS A  83      19.034  -5.641   7.579  1.00  0.71           H  
ATOM   1234 1HE  LYS A  83      18.449  -7.999   7.149  1.00  0.71           H  
ATOM   1235 2HE  LYS A  83      19.903  -8.177   6.149  1.00  0.71           H  
ATOM   1236 1HZ  LYS A  83      20.253  -8.982   8.374  1.00  0.71           H  
ATOM   1237 2HZ  LYS A  83      21.223  -7.678   8.089  1.00  0.71           H  
ATOM   1238 3HZ  LYS A  83      19.871  -7.514   9.020  1.00  0.71           H  
ATOM   1239  N   GLY A  84      16.096  -5.374   3.182  1.00  0.70           N  
ATOM   1240  CA  GLY A  84      14.748  -5.921   3.188  1.00  0.70           C  
ATOM   1241  C   GLY A  84      13.731  -5.140   2.347  1.00  0.70           C  
ATOM   1242  O   GLY A  84      12.579  -5.561   2.231  1.00  0.70           O  
ATOM   1243  H   GLY A  84      16.772  -5.776   2.531  1.00  0.70           H  
ATOM   1244 1HA  GLY A  84      14.792  -6.948   2.826  1.00  0.70           H  
ATOM   1245 2HA  GLY A  84      14.396  -5.972   4.216  1.00  0.70           H  
ATOM   1246  N   LEU A  85      14.133  -4.026   1.741  1.00  0.69           N  
ATOM   1247  CA  LEU A  85      13.182  -3.250   0.955  1.00  0.69           C  
ATOM   1248  C   LEU A  85      13.039  -3.768  -0.447  1.00  0.69           C  
ATOM   1249  O   LEU A  85      13.952  -4.380  -0.996  1.00  0.69           O  
ATOM   1250  CB  LEU A  85      13.555  -1.779   0.903  1.00  0.69           C  
ATOM   1251  CG  LEU A  85      13.574  -1.127   2.236  1.00  0.69           C  
ATOM   1252  CD1 LEU A  85      13.901   0.260   2.058  1.00  0.69           C  
ATOM   1253  CD2 LEU A  85      12.237  -1.290   2.910  1.00  0.69           C  
ATOM   1254  H   LEU A  85      15.089  -3.684   1.856  1.00  0.69           H  
ATOM   1255  HA  LEU A  85      12.206  -3.323   1.434  1.00  0.69           H  
ATOM   1256 1HB  LEU A  85      14.551  -1.684   0.466  1.00  0.69           H  
ATOM   1257 2HB  LEU A  85      12.837  -1.252   0.264  1.00  0.69           H  
ATOM   1258  HG  LEU A  85      14.359  -1.581   2.851  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  85      13.950   0.730   3.038  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  85      14.827   0.342   1.564  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  85      13.132   0.724   1.456  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  85      12.260  -0.806   3.886  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  85      11.457  -0.832   2.295  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  85      12.022  -2.352   3.037  1.00  0.69           H  
ATOM   1265  N   LYS A  86      11.885  -3.529  -1.035  1.00  0.69           N  
ATOM   1266  CA  LYS A  86      11.642  -3.914  -2.405  1.00  0.69           C  
ATOM   1267  C   LYS A  86      12.120  -2.740  -3.236  1.00  0.69           C  
ATOM   1268  O   LYS A  86      11.728  -1.607  -2.935  1.00  0.69           O  
ATOM   1269  CB  LYS A  86      10.146  -4.106  -2.537  1.00  0.69           C  
ATOM   1270  CG  LYS A  86       9.576  -5.199  -1.633  1.00  0.69           C  
ATOM   1271  CD  LYS A  86       8.068  -5.021  -1.464  1.00  0.69           C  
ATOM   1272  CE  LYS A  86       7.407  -6.222  -0.757  1.00  0.69           C  
ATOM   1273  NZ  LYS A  86       7.848  -6.369   0.669  1.00  0.69           N  
ATOM   1274  H   LYS A  86      11.132  -3.034  -0.548  1.00  0.69           H  
ATOM   1275  HA  LYS A  86      12.206  -4.811  -2.667  1.00  0.69           H  
ATOM   1276 1HB  LYS A  86       9.638  -3.187  -2.309  1.00  0.69           H  
ATOM   1277 2HB  LYS A  86       9.900  -4.351  -3.550  1.00  0.69           H  
ATOM   1278 1HG  LYS A  86       9.782  -6.177  -2.059  1.00  0.69           H  
ATOM   1279 2HG  LYS A  86      10.051  -5.139  -0.653  1.00  0.69           H  
ATOM   1280 1HD  LYS A  86       7.916  -4.153  -0.819  1.00  0.69           H  
ATOM   1281 2HD  LYS A  86       7.596  -4.793  -2.406  1.00  0.69           H  
ATOM   1282 1HE  LYS A  86       6.326  -6.090  -0.781  1.00  0.69           H  
ATOM   1283 2HE  LYS A  86       7.664  -7.135  -1.291  1.00  0.69           H  
ATOM   1284 1HZ  LYS A  86       7.388  -7.168   1.084  1.00  0.69           H  
ATOM   1285 2HZ  LYS A  86       8.849  -6.505   0.699  1.00  0.69           H  
ATOM   1286 3HZ  LYS A  86       7.611  -5.537   1.192  1.00  0.69           H  
ATOM   1287  N   VAL A  87      12.989  -2.959  -4.213  1.00  0.68           N  
ATOM   1288  CA  VAL A  87      13.459  -1.803  -4.954  1.00  0.68           C  
ATOM   1289  C   VAL A  87      13.438  -1.974  -6.444  1.00  0.68           C  
ATOM   1290  O   VAL A  87      13.585  -3.076  -6.984  1.00  0.68           O  
ATOM   1291  CB  VAL A  87      14.908  -1.473  -4.589  1.00  0.68           C  
ATOM   1292  CG1 VAL A  87      15.022  -1.208  -3.123  1.00  0.68           C  
ATOM   1293  CG2 VAL A  87      15.793  -2.566  -4.998  1.00  0.68           C  
ATOM   1294  H   VAL A  87      13.318  -3.899  -4.413  1.00  0.68           H  
ATOM   1295  HA  VAL A  87      12.829  -0.957  -4.704  1.00  0.68           H  
ATOM   1296  HB  VAL A  87      15.196  -0.557  -5.110  1.00  0.68           H  
ATOM   1297 1HG1 VAL A  87      16.048  -0.957  -2.905  1.00  0.68           H  
ATOM   1298 2HG1 VAL A  87      14.364  -0.398  -2.857  1.00  0.68           H  
ATOM   1299 3HG1 VAL A  87      14.742  -2.090  -2.560  1.00  0.68           H  
ATOM   1300 1HG2 VAL A  87      16.818  -2.320  -4.760  1.00  0.68           H  
ATOM   1301 2HG2 VAL A  87      15.509  -3.476  -4.479  1.00  0.68           H  
ATOM   1302 3HG2 VAL A  87      15.686  -2.693  -6.069  1.00  0.68           H  
ATOM   1303  N   VAL A  88      13.279  -0.859  -7.124  1.00  0.67           N  
ATOM   1304  CA  VAL A  88      13.413  -0.831  -8.561  1.00  0.67           C  
ATOM   1305  C   VAL A  88      14.156   0.402  -8.994  1.00  0.67           C  
ATOM   1306  O   VAL A  88      14.242   1.391  -8.263  1.00  0.67           O  
ATOM   1307  CB  VAL A  88      12.082  -0.919  -9.259  1.00  0.67           C  
ATOM   1308  CG1 VAL A  88      11.447  -2.157  -8.903  1.00  0.67           C  
ATOM   1309  CG2 VAL A  88      11.306   0.150  -8.900  1.00  0.67           C  
ATOM   1310  H   VAL A  88      13.096   0.003  -6.605  1.00  0.67           H  
ATOM   1311  HA  VAL A  88      13.998  -1.699  -8.869  1.00  0.67           H  
ATOM   1312  HB  VAL A  88      12.240  -0.923 -10.341  1.00  0.67           H  
ATOM   1313 1HG1 VAL A  88      10.581  -2.178  -9.407  1.00  0.67           H  
ATOM   1314 2HG1 VAL A  88      12.086  -2.983  -9.201  1.00  0.67           H  
ATOM   1315 3HG1 VAL A  88      11.240  -2.214  -7.850  1.00  0.67           H  
ATOM   1316 1HG2 VAL A  88      10.363   0.092  -9.401  1.00  0.67           H  
ATOM   1317 2HG2 VAL A  88      11.160   0.131  -7.817  1.00  0.67           H  
ATOM   1318 3HG2 VAL A  88      11.821   1.053  -9.194  1.00  0.67           H  
ATOM   1319  N   LEU A  89      14.714   0.330 -10.167  1.00  0.66           N  
ATOM   1320  CA  LEU A  89      15.465   1.430 -10.707  1.00  0.66           C  
ATOM   1321  C   LEU A  89      15.001   1.859 -12.073  1.00  0.66           C  
ATOM   1322  O   LEU A  89      14.357   1.093 -12.782  1.00  0.66           O  
ATOM   1323  CB  LEU A  89      16.938   1.059 -10.681  1.00  0.66           C  
ATOM   1324  CG  LEU A  89      17.499   1.061  -9.257  1.00  0.66           C  
ATOM   1325  CD1 LEU A  89      17.516  -0.322  -8.579  1.00  0.66           C  
ATOM   1326  CD2 LEU A  89      18.841   1.662  -9.291  1.00  0.66           C  
ATOM   1327  H   LEU A  89      14.614  -0.517 -10.711  1.00  0.66           H  
ATOM   1328  HA  LEU A  89      15.338   2.289 -10.048  1.00  0.66           H  
ATOM   1329 1HB  LEU A  89      17.073   0.067 -11.107  1.00  0.66           H  
ATOM   1330 2HB  LEU A  89      17.501   1.771 -11.271  1.00  0.66           H  
ATOM   1331  HG  LEU A  89      16.862   1.647  -8.685  1.00  0.66           H  
ATOM   1332 1HD1 LEU A  89      17.902  -0.215  -7.562  1.00  0.66           H  
ATOM   1333 2HD1 LEU A  89      16.538  -0.760  -8.536  1.00  0.66           H  
ATOM   1334 3HD1 LEU A  89      18.141  -0.938  -9.112  1.00  0.66           H  
ATOM   1335 1HD2 LEU A  89      19.212   1.725  -8.272  1.00  0.66           H  
ATOM   1336 2HD2 LEU A  89      19.486   1.043  -9.885  1.00  0.66           H  
ATOM   1337 3HD2 LEU A  89      18.793   2.661  -9.727  1.00  0.66           H  
ATOM   1338  N   GLY A  90      15.308   3.084 -12.430  1.00  0.66           N  
ATOM   1339  CA  GLY A  90      15.009   3.551 -13.762  1.00  0.66           C  
ATOM   1340  C   GLY A  90      15.590   4.921 -13.995  1.00  0.66           C  
ATOM   1341  O   GLY A  90      16.094   5.555 -13.066  1.00  0.66           O  
ATOM   1342  H   GLY A  90      15.767   3.710 -11.766  1.00  0.66           H  
ATOM   1343 1HA  GLY A  90      15.412   2.849 -14.486  1.00  0.66           H  
ATOM   1344 2HA  GLY A  90      13.935   3.588 -13.901  1.00  0.66           H  
ATOM   1345  N   GLY A  91      15.521   5.372 -15.230  1.00  0.67           N  
ATOM   1346  CA  GLY A  91      16.100   6.650 -15.565  1.00  0.67           C  
ATOM   1347  C   GLY A  91      16.243   6.882 -17.055  1.00  0.67           C  
ATOM   1348  O   GLY A  91      15.562   6.247 -17.868  1.00  0.67           O  
ATOM   1349  H   GLY A  91      15.092   4.780 -15.934  1.00  0.67           H  
ATOM   1350 1HA  GLY A  91      15.513   7.444 -15.118  1.00  0.67           H  
ATOM   1351 2HA  GLY A  91      17.073   6.687 -15.112  1.00  0.67           H  
ATOM   1352  N   VAL A  92      17.110   7.827 -17.389  1.00  0.68           N  
ATOM   1353  CA  VAL A  92      17.263   8.255 -18.780  1.00  0.68           C  
ATOM   1354  C   VAL A  92      18.696   8.599 -19.142  1.00  0.68           C  
ATOM   1355  O   VAL A  92      19.429   9.208 -18.360  1.00  0.68           O  
ATOM   1356  CB  VAL A  92      16.367   9.483 -19.028  1.00  0.68           C  
ATOM   1357  CG1 VAL A  92      16.809  10.580 -18.146  1.00  0.68           C  
ATOM   1358  CG2 VAL A  92      16.409   9.918 -20.487  1.00  0.68           C  
ATOM   1359  H   VAL A  92      17.667   8.228 -16.630  1.00  0.68           H  
ATOM   1360  HA  VAL A  92      16.931   7.445 -19.431  1.00  0.68           H  
ATOM   1361  HB  VAL A  92      15.344   9.226 -18.758  1.00  0.68           H  
ATOM   1362 1HG1 VAL A  92      16.164  11.451 -18.271  1.00  0.68           H  
ATOM   1363 2HG1 VAL A  92      16.754  10.220 -17.147  1.00  0.68           H  
ATOM   1364 3HG1 VAL A  92      17.837  10.853 -18.380  1.00  0.68           H  
ATOM   1365 1HG2 VAL A  92      15.763  10.775 -20.609  1.00  0.68           H  
ATOM   1366 2HG2 VAL A  92      17.413  10.202 -20.779  1.00  0.68           H  
ATOM   1367 3HG2 VAL A  92      16.066   9.111 -21.131  1.00  0.68           H  
ATOM   1368  N   GLY A  93      19.071   8.244 -20.354  1.00  0.69           N  
ATOM   1369  CA  GLY A  93      20.378   8.595 -20.866  1.00  0.69           C  
ATOM   1370  C   GLY A  93      20.335   8.894 -22.357  1.00  0.69           C  
ATOM   1371  O   GLY A  93      19.410   9.542 -22.869  1.00  0.69           O  
ATOM   1372  H   GLY A  93      18.418   7.710 -20.935  1.00  0.69           H  
ATOM   1373 1HA  GLY A  93      20.756   9.470 -20.335  1.00  0.69           H  
ATOM   1374 2HA  GLY A  93      21.074   7.782 -20.673  1.00  0.69           H  
ATOM   1375  N   ASP A  94      21.372   8.406 -23.018  1.00  0.69           N  
ATOM   1376  CA  ASP A  94      21.655   8.557 -24.434  1.00  0.69           C  
ATOM   1377  C   ASP A  94      22.344   7.296 -24.933  1.00  0.69           C  
ATOM   1378  O   ASP A  94      23.448   6.977 -24.494  1.00  0.69           O  
ATOM   1379  CB  ASP A  94      22.531   9.792 -24.650  1.00  0.69           C  
ATOM   1380  CG  ASP A  94      22.877  10.118 -26.114  1.00  0.69           C  
ATOM   1381  OD1 ASP A  94      23.086   9.210 -26.919  1.00  0.69           O  
ATOM   1382  OD2 ASP A  94      22.958  11.287 -26.416  1.00  0.69           O  
ATOM   1383  H   ASP A  94      22.049   7.889 -22.478  1.00  0.69           H  
ATOM   1384  HA  ASP A  94      20.713   8.680 -24.976  1.00  0.69           H  
ATOM   1385 1HB  ASP A  94      22.021  10.660 -24.229  1.00  0.69           H  
ATOM   1386 2HB  ASP A  94      23.449   9.675 -24.104  1.00  0.69           H  
ATOM   1387  N   GLY A  95      21.704   6.559 -25.838  1.00  0.69           N  
ATOM   1388  CA  GLY A  95      22.220   5.287 -26.324  1.00  0.69           C  
ATOM   1389  C   GLY A  95      23.623   5.338 -26.950  1.00  0.69           C  
ATOM   1390  O   GLY A  95      24.227   4.286 -27.164  1.00  0.69           O  
ATOM   1391  H   GLY A  95      20.795   6.855 -26.214  1.00  0.69           H  
ATOM   1392 1HA  GLY A  95      22.227   4.577 -25.500  1.00  0.69           H  
ATOM   1393 2HA  GLY A  95      21.515   4.896 -27.057  1.00  0.69           H  
ATOM   1394  N   SER A  96      24.146   6.534 -27.274  1.00  0.68           N  
ATOM   1395  CA  SER A  96      25.494   6.629 -27.840  1.00  0.68           C  
ATOM   1396  C   SER A  96      26.589   6.546 -26.760  1.00  0.68           C  
ATOM   1397  O   SER A  96      27.777   6.474 -27.083  1.00  0.68           O  
ATOM   1398  CB  SER A  96      25.667   7.898 -28.658  1.00  0.68           C  
ATOM   1399  OG  SER A  96      25.657   9.041 -27.858  1.00  0.68           O  
ATOM   1400  H   SER A  96      23.620   7.402 -27.094  1.00  0.68           H  
ATOM   1401  HA  SER A  96      25.633   5.784 -28.514  1.00  0.68           H  
ATOM   1402 1HB  SER A  96      26.607   7.845 -29.204  1.00  0.68           H  
ATOM   1403 2HB  SER A  96      24.866   7.965 -29.391  1.00  0.68           H  
ATOM   1404  HG  SER A  96      24.727   9.141 -27.543  1.00  0.68           H  
ATOM   1405  N   MET A  97      26.202   6.577 -25.478  1.00  0.66           N  
ATOM   1406  CA  MET A  97      27.169   6.505 -24.380  1.00  0.66           C  
ATOM   1407  C   MET A  97      27.673   5.074 -24.235  1.00  0.66           C  
ATOM   1408  O   MET A  97      26.888   4.121 -24.225  1.00  0.66           O  
ATOM   1409  CB  MET A  97      26.506   6.938 -23.079  1.00  0.66           C  
ATOM   1410  CG  MET A  97      26.114   8.379 -22.984  1.00  0.66           C  
ATOM   1411  SD  MET A  97      25.275   8.732 -21.426  1.00  0.66           S  
ATOM   1412  CE  MET A  97      25.176  10.501 -21.461  1.00  0.66           C  
ATOM   1413  H   MET A  97      25.208   6.650 -25.258  1.00  0.66           H  
ATOM   1414  HA  MET A  97      28.019   7.152 -24.603  1.00  0.66           H  
ATOM   1415 1HB  MET A  97      25.600   6.363 -22.935  1.00  0.66           H  
ATOM   1416 2HB  MET A  97      27.171   6.722 -22.239  1.00  0.66           H  
ATOM   1417 1HG  MET A  97      26.995   9.001 -23.043  1.00  0.66           H  
ATOM   1418 2HG  MET A  97      25.459   8.631 -23.811  1.00  0.66           H  
ATOM   1419 1HE  MET A  97      24.681  10.855 -20.559  1.00  0.66           H  
ATOM   1420 2HE  MET A  97      26.186  10.914 -21.506  1.00  0.66           H  
ATOM   1421 3HE  MET A  97      24.613  10.822 -22.333  1.00  0.66           H  
ATOM   1422  N   LYS A  98      28.974   4.912 -23.992  1.00  0.65           N  
ATOM   1423  CA  LYS A  98      29.557   3.571 -23.865  1.00  0.65           C  
ATOM   1424  C   LYS A  98      28.984   2.838 -22.666  1.00  0.65           C  
ATOM   1425  O   LYS A  98      28.915   1.610 -22.635  1.00  0.65           O  
ATOM   1426  CB  LYS A  98      31.072   3.685 -23.744  1.00  0.65           C  
ATOM   1427  CG  LYS A  98      31.748   4.178 -25.017  1.00  0.65           C  
ATOM   1428  CD  LYS A  98      33.226   4.406 -24.800  1.00  0.65           C  
ATOM   1429  CE  LYS A  98      33.894   4.979 -26.031  1.00  0.65           C  
ATOM   1430  NZ  LYS A  98      35.287   5.410 -25.738  1.00  0.65           N  
ATOM   1431  H   LYS A  98      29.595   5.720 -23.911  1.00  0.65           H  
ATOM   1432  HA  LYS A  98      29.313   3.000 -24.761  1.00  0.65           H  
ATOM   1433 1HB  LYS A  98      31.336   4.344 -22.934  1.00  0.65           H  
ATOM   1434 2HB  LYS A  98      31.486   2.705 -23.503  1.00  0.65           H  
ATOM   1435 1HG  LYS A  98      31.601   3.456 -25.818  1.00  0.65           H  
ATOM   1436 2HG  LYS A  98      31.291   5.125 -25.311  1.00  0.65           H  
ATOM   1437 1HD  LYS A  98      33.359   5.109 -24.000  1.00  0.65           H  
ATOM   1438 2HD  LYS A  98      33.711   3.472 -24.525  1.00  0.65           H  
ATOM   1439 1HE  LYS A  98      33.913   4.222 -26.812  1.00  0.65           H  
ATOM   1440 2HE  LYS A  98      33.326   5.839 -26.383  1.00  0.65           H  
ATOM   1441 1HZ  LYS A  98      35.709   5.792 -26.566  1.00  0.65           H  
ATOM   1442 2HZ  LYS A  98      35.255   6.153 -24.996  1.00  0.65           H  
ATOM   1443 3HZ  LYS A  98      35.831   4.631 -25.412  1.00  0.65           H  
ATOM   1444  N   TYR A  99      28.593   3.621 -21.672  1.00  0.64           N  
ATOM   1445  CA  TYR A  99      28.058   3.134 -20.422  1.00  0.64           C  
ATOM   1446  C   TYR A  99      26.648   3.601 -20.127  1.00  0.64           C  
ATOM   1447  O   TYR A  99      26.300   3.841 -18.968  1.00  0.64           O  
ATOM   1448  CB  TYR A  99      29.022   3.443 -19.311  1.00  0.64           C  
ATOM   1449  CG  TYR A  99      30.269   2.638 -19.492  1.00  0.64           C  
ATOM   1450  CD1 TYR A  99      31.348   3.150 -20.163  1.00  0.64           C  
ATOM   1451  CD2 TYR A  99      30.312   1.355 -18.982  1.00  0.64           C  
ATOM   1452  CE1 TYR A  99      32.476   2.371 -20.341  1.00  0.64           C  
ATOM   1453  CE2 TYR A  99      31.433   0.581 -19.149  1.00  0.64           C  
ATOM   1454  CZ  TYR A  99      32.515   1.083 -19.829  1.00  0.64           C  
ATOM   1455  OH  TYR A  99      33.640   0.303 -20.005  1.00  0.64           O  
ATOM   1456  H   TYR A  99      28.682   4.618 -21.802  1.00  0.64           H  
ATOM   1457  HA  TYR A  99      28.004   2.047 -20.492  1.00  0.64           H  
ATOM   1458 1HB  TYR A  99      29.280   4.507 -19.306  1.00  0.64           H  
ATOM   1459 2HB  TYR A  99      28.579   3.187 -18.357  1.00  0.64           H  
ATOM   1460  HD1 TYR A  99      31.312   4.163 -20.563  1.00  0.64           H  
ATOM   1461  HD2 TYR A  99      29.450   0.955 -18.451  1.00  0.64           H  
ATOM   1462  HE1 TYR A  99      33.331   2.770 -20.883  1.00  0.64           H  
ATOM   1463  HE2 TYR A  99      31.462  -0.432 -18.749  1.00  0.64           H  
ATOM   1464  HH  TYR A  99      33.501  -0.555 -19.597  1.00  0.64           H  
ATOM   1465  N   TYR A 100      25.837   3.726 -21.173  1.00  0.64           N  
ATOM   1466  CA  TYR A 100      24.431   4.085 -21.018  1.00  0.64           C  
ATOM   1467  C   TYR A 100      23.804   3.258 -19.898  1.00  0.64           C  
ATOM   1468  O   TYR A 100      23.908   2.029 -19.898  1.00  0.64           O  
ATOM   1469  CB  TYR A 100      23.750   3.817 -22.370  1.00  0.64           C  
ATOM   1470  CG  TYR A 100      22.274   3.985 -22.508  1.00  0.64           C  
ATOM   1471  CD1 TYR A 100      21.631   5.146 -22.182  1.00  0.64           C  
ATOM   1472  CD2 TYR A 100      21.566   2.931 -23.058  1.00  0.64           C  
ATOM   1473  CE1 TYR A 100      20.261   5.239 -22.396  1.00  0.64           C  
ATOM   1474  CE2 TYR A 100      20.223   3.029 -23.268  1.00  0.64           C  
ATOM   1475  CZ  TYR A 100      19.575   4.175 -22.939  1.00  0.64           C  
ATOM   1476  OH  TYR A 100      18.237   4.272 -23.152  1.00  0.64           O  
ATOM   1477  H   TYR A 100      26.201   3.574 -22.120  1.00  0.64           H  
ATOM   1478  HA  TYR A 100      24.354   5.140 -20.767  1.00  0.64           H  
ATOM   1479 1HB  TYR A 100      24.214   4.462 -23.121  1.00  0.64           H  
ATOM   1480 2HB  TYR A 100      23.986   2.797 -22.669  1.00  0.64           H  
ATOM   1481  HD1 TYR A 100      22.192   5.975 -21.764  1.00  0.64           H  
ATOM   1482  HD2 TYR A 100      22.089   2.016 -23.329  1.00  0.64           H  
ATOM   1483  HE1 TYR A 100      19.719   6.137 -22.149  1.00  0.64           H  
ATOM   1484  HE2 TYR A 100      19.673   2.195 -23.701  1.00  0.64           H  
ATOM   1485  HH  TYR A 100      17.916   5.105 -22.768  1.00  0.64           H  
ATOM   1486  N   ASN A 101      23.186   3.948 -18.920  1.00  0.65           N  
ATOM   1487  CA  ASN A 101      22.530   3.370 -17.752  1.00  0.65           C  
ATOM   1488  C   ASN A 101      23.435   2.634 -16.766  1.00  0.65           C  
ATOM   1489  O   ASN A 101      22.931   2.010 -15.825  1.00  0.65           O  
ATOM   1490  CB  ASN A 101      21.419   2.474 -18.188  1.00  0.65           C  
ATOM   1491  CG  ASN A 101      20.484   3.187 -18.955  1.00  0.65           C  
ATOM   1492  OD1 ASN A 101      20.210   2.737 -20.046  1.00  0.65           O  
ATOM   1493  ND2 ASN A 101      19.980   4.288 -18.460  1.00  0.65           N  
ATOM   1494  H   ASN A 101      23.135   4.961 -18.944  1.00  0.65           H  
ATOM   1495  HA  ASN A 101      22.081   4.194 -17.195  1.00  0.65           H  
ATOM   1496 1HB  ASN A 101      21.794   1.635 -18.767  1.00  0.65           H  
ATOM   1497 2HB  ASN A 101      20.925   2.063 -17.318  1.00  0.65           H  
ATOM   1498 1HD2 ASN A 101      19.305   4.808 -18.982  1.00  0.65           H  
ATOM   1499 2HD2 ASN A 101      20.284   4.621 -17.563  1.00  0.65           H  
ATOM   1500  N   GLY A 102      24.752   2.828 -16.867  1.00  0.67           N  
ATOM   1501  CA  GLY A 102      25.699   2.242 -15.917  1.00  0.67           C  
ATOM   1502  C   GLY A 102      25.369   2.679 -14.492  1.00  0.67           C  
ATOM   1503  O   GLY A 102      25.589   1.942 -13.533  1.00  0.67           O  
ATOM   1504  H   GLY A 102      25.126   3.347 -17.659  1.00  0.67           H  
ATOM   1505 1HA  GLY A 102      25.665   1.157 -15.992  1.00  0.67           H  
ATOM   1506 2HA  GLY A 102      26.708   2.546 -16.181  1.00  0.67           H  
ATOM   1507  N   VAL A 103      24.800   3.872 -14.378  1.00  0.68           N  
ATOM   1508  CA  VAL A 103      24.372   4.474 -13.129  1.00  0.68           C  
ATOM   1509  C   VAL A 103      23.274   3.656 -12.479  1.00  0.68           C  
ATOM   1510  O   VAL A 103      23.225   3.530 -11.252  1.00  0.68           O  
ATOM   1511  CB  VAL A 103      23.834   5.879 -13.384  1.00  0.68           C  
ATOM   1512  CG1 VAL A 103      23.230   6.440 -12.128  1.00  0.68           C  
ATOM   1513  CG2 VAL A 103      24.944   6.717 -13.887  1.00  0.68           C  
ATOM   1514  H   VAL A 103      24.665   4.393 -15.230  1.00  0.68           H  
ATOM   1515  HA  VAL A 103      25.227   4.528 -12.453  1.00  0.68           H  
ATOM   1516  HB  VAL A 103      23.037   5.838 -14.129  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 103      22.830   7.439 -12.328  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 103      22.434   5.783 -11.809  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 103      23.981   6.495 -11.358  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 103      24.579   7.722 -14.071  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 103      25.718   6.735 -13.141  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 103      25.342   6.294 -14.808  1.00  0.68           H  
ATOM   1523  N   LEU A 104      22.347   3.155 -13.296  1.00  0.70           N  
ATOM   1524  CA  LEU A 104      21.238   2.409 -12.758  1.00  0.70           C  
ATOM   1525  C   LEU A 104      21.754   1.061 -12.350  1.00  0.70           C  
ATOM   1526  O   LEU A 104      21.378   0.542 -11.307  1.00  0.70           O  
ATOM   1527  CB  LEU A 104      20.139   2.209 -13.802  1.00  0.70           C  
ATOM   1528  CG  LEU A 104      19.464   3.429 -14.287  1.00  0.70           C  
ATOM   1529  CD1 LEU A 104      18.437   3.039 -15.363  1.00  0.70           C  
ATOM   1530  CD2 LEU A 104      18.860   4.124 -13.138  1.00  0.70           C  
ATOM   1531  H   LEU A 104      22.450   3.226 -14.300  1.00  0.70           H  
ATOM   1532  HA  LEU A 104      20.839   2.924 -11.885  1.00  0.70           H  
ATOM   1533 1HB  LEU A 104      20.573   1.706 -14.668  1.00  0.70           H  
ATOM   1534 2HB  LEU A 104      19.376   1.557 -13.378  1.00  0.70           H  
ATOM   1535  HG  LEU A 104      20.204   4.087 -14.748  1.00  0.70           H  
ATOM   1536 1HD1 LEU A 104      17.945   3.930 -15.750  1.00  0.70           H  
ATOM   1537 2HD1 LEU A 104      18.950   2.537 -16.163  1.00  0.70           H  
ATOM   1538 3HD1 LEU A 104      17.694   2.373 -14.937  1.00  0.70           H  
ATOM   1539 1HD2 LEU A 104      18.402   5.039 -13.488  1.00  0.70           H  
ATOM   1540 2HD2 LEU A 104      18.120   3.498 -12.667  1.00  0.70           H  
ATOM   1541 3HD2 LEU A 104      19.639   4.354 -12.427  1.00  0.70           H  
ATOM   1542  N   LYS A 105      22.669   0.516 -13.147  1.00  0.71           N  
ATOM   1543  CA  LYS A 105      23.219  -0.792 -12.849  1.00  0.71           C  
ATOM   1544  C   LYS A 105      23.982  -0.717 -11.529  1.00  0.71           C  
ATOM   1545  O   LYS A 105      23.898  -1.625 -10.697  1.00  0.71           O  
ATOM   1546  CB  LYS A 105      24.115  -1.241 -13.993  1.00  0.71           C  
ATOM   1547  CG  LYS A 105      23.346  -1.547 -15.273  1.00  0.71           C  
ATOM   1548  CD  LYS A 105      24.266  -1.943 -16.414  1.00  0.71           C  
ATOM   1549  CE  LYS A 105      23.476  -2.164 -17.697  1.00  0.71           C  
ATOM   1550  NZ  LYS A 105      24.359  -2.505 -18.846  1.00  0.71           N  
ATOM   1551  H   LYS A 105      22.948   1.009 -13.996  1.00  0.71           H  
ATOM   1552  HA  LYS A 105      22.403  -1.503 -12.735  1.00  0.71           H  
ATOM   1553 1HB  LYS A 105      24.845  -0.466 -14.209  1.00  0.71           H  
ATOM   1554 2HB  LYS A 105      24.662  -2.136 -13.701  1.00  0.71           H  
ATOM   1555 1HG  LYS A 105      22.636  -2.352 -15.087  1.00  0.71           H  
ATOM   1556 2HG  LYS A 105      22.788  -0.655 -15.569  1.00  0.71           H  
ATOM   1557 1HD  LYS A 105      24.995  -1.151 -16.585  1.00  0.71           H  
ATOM   1558 2HD  LYS A 105      24.798  -2.858 -16.158  1.00  0.71           H  
ATOM   1559 1HE  LYS A 105      22.765  -2.974 -17.543  1.00  0.71           H  
ATOM   1560 2HE  LYS A 105      22.926  -1.248 -17.934  1.00  0.71           H  
ATOM   1561 1HZ  LYS A 105      23.797  -2.635 -19.674  1.00  0.71           H  
ATOM   1562 2HZ  LYS A 105      25.013  -1.748 -19.000  1.00  0.71           H  
ATOM   1563 3HZ  LYS A 105      24.867  -3.354 -18.644  1.00  0.71           H  
ATOM   1564  N   ALA A 106      24.703   0.392 -11.319  1.00  0.72           N  
ATOM   1565  CA  ALA A 106      25.403   0.601 -10.066  1.00  0.72           C  
ATOM   1566  C   ALA A 106      24.398   0.687  -8.924  1.00  0.72           C  
ATOM   1567  O   ALA A 106      24.596   0.079  -7.873  1.00  0.72           O  
ATOM   1568  CB  ALA A 106      26.237   1.867 -10.137  1.00  0.72           C  
ATOM   1569  H   ALA A 106      24.784   1.091 -12.054  1.00  0.72           H  
ATOM   1570  HA  ALA A 106      26.055  -0.253  -9.889  1.00  0.72           H  
ATOM   1571 1HB  ALA A 106      26.768   2.008  -9.197  1.00  0.72           H  
ATOM   1572 2HB  ALA A 106      26.952   1.783 -10.955  1.00  0.72           H  
ATOM   1573 3HB  ALA A 106      25.582   2.718 -10.317  1.00  0.72           H  
ATOM   1574  N   GLY A 107      23.286   1.404  -9.141  1.00  0.72           N  
ATOM   1575  CA  GLY A 107      22.249   1.529  -8.124  1.00  0.72           C  
ATOM   1576  C   GLY A 107      21.643   0.167  -7.772  1.00  0.72           C  
ATOM   1577  O   GLY A 107      21.399  -0.125  -6.596  1.00  0.72           O  
ATOM   1578  H   GLY A 107      23.171   1.910 -10.020  1.00  0.72           H  
ATOM   1579 1HA  GLY A 107      22.674   1.987  -7.230  1.00  0.72           H  
ATOM   1580 2HA  GLY A 107      21.481   2.204  -8.490  1.00  0.72           H  
ATOM   1581  N   VAL A 108      21.471  -0.701  -8.782  1.00  0.72           N  
ATOM   1582  CA  VAL A 108      20.953  -2.046  -8.550  1.00  0.72           C  
ATOM   1583  C   VAL A 108      21.932  -2.784  -7.661  1.00  0.72           C  
ATOM   1584  O   VAL A 108      21.556  -3.322  -6.618  1.00  0.72           O  
ATOM   1585  CB  VAL A 108      20.842  -2.859  -9.881  1.00  0.72           C  
ATOM   1586  CG1 VAL A 108      20.534  -4.294  -9.584  1.00  0.72           C  
ATOM   1587  CG2 VAL A 108      19.755  -2.349 -10.818  1.00  0.72           C  
ATOM   1588  H   VAL A 108      21.673  -0.393  -9.732  1.00  0.72           H  
ATOM   1589  HA  VAL A 108      19.987  -1.988  -8.053  1.00  0.72           H  
ATOM   1590  HB  VAL A 108      21.799  -2.807 -10.378  1.00  0.72           H  
ATOM   1591 1HG1 VAL A 108      20.498  -4.863 -10.510  1.00  0.72           H  
ATOM   1592 2HG1 VAL A 108      21.302  -4.720  -8.932  1.00  0.72           H  
ATOM   1593 3HG1 VAL A 108      19.590  -4.343  -9.107  1.00  0.72           H  
ATOM   1594 1HG2 VAL A 108      19.762  -2.950 -11.724  1.00  0.72           H  
ATOM   1595 2HG2 VAL A 108      18.799  -2.454 -10.351  1.00  0.72           H  
ATOM   1596 3HG2 VAL A 108      19.928  -1.320 -11.075  1.00  0.72           H  
ATOM   1597  N   ALA A 109      23.212  -2.755  -8.048  1.00  0.71           N  
ATOM   1598  CA  ALA A 109      24.251  -3.450  -7.311  1.00  0.71           C  
ATOM   1599  C   ALA A 109      24.382  -2.965  -5.877  1.00  0.71           C  
ATOM   1600  O   ALA A 109      24.567  -3.772  -4.963  1.00  0.71           O  
ATOM   1601  CB  ALA A 109      25.579  -3.279  -8.019  1.00  0.71           C  
ATOM   1602  H   ALA A 109      23.464  -2.260  -8.907  1.00  0.71           H  
ATOM   1603  HA  ALA A 109      23.985  -4.510  -7.285  1.00  0.71           H  
ATOM   1604 1HB  ALA A 109      26.350  -3.830  -7.488  1.00  0.71           H  
ATOM   1605 2HB  ALA A 109      25.495  -3.653  -9.040  1.00  0.71           H  
ATOM   1606 3HB  ALA A 109      25.837  -2.221  -8.043  1.00  0.71           H  
ATOM   1607  N   ILE A 110      24.269  -1.653  -5.658  1.00  0.70           N  
ATOM   1608  CA  ILE A 110      24.406  -1.162  -4.300  1.00  0.70           C  
ATOM   1609  C   ILE A 110      23.217  -1.602  -3.477  1.00  0.70           C  
ATOM   1610  O   ILE A 110      23.374  -2.075  -2.350  1.00  0.70           O  
ATOM   1611  CB  ILE A 110      24.502   0.365  -4.193  1.00  0.70           C  
ATOM   1612  CG1 ILE A 110      25.791   0.905  -4.836  1.00  0.70           C  
ATOM   1613  CG2 ILE A 110      24.507   0.661  -2.692  1.00  0.70           C  
ATOM   1614  CD1 ILE A 110      25.779   2.429  -5.019  1.00  0.70           C  
ATOM   1615  H   ILE A 110      24.131  -1.008  -6.434  1.00  0.70           H  
ATOM   1616  HA  ILE A 110      25.305  -1.590  -3.865  1.00  0.70           H  
ATOM   1617  HB  ILE A 110      23.651   0.847  -4.682  1.00  0.70           H  
ATOM   1618 1HG1 ILE A 110      26.640   0.635  -4.210  1.00  0.70           H  
ATOM   1619 2HG1 ILE A 110      25.920   0.439  -5.810  1.00  0.70           H  
ATOM   1620 1HG2 ILE A 110      24.588   1.705  -2.510  1.00  0.70           H  
ATOM   1621 2HG2 ILE A 110      23.587   0.286  -2.255  1.00  0.70           H  
ATOM   1622 3HG2 ILE A 110      25.357   0.162  -2.230  1.00  0.70           H  
ATOM   1623 1HD1 ILE A 110      26.713   2.746  -5.480  1.00  0.70           H  
ATOM   1624 2HD1 ILE A 110      24.942   2.710  -5.662  1.00  0.70           H  
ATOM   1625 3HD1 ILE A 110      25.673   2.915  -4.050  1.00  0.70           H  
ATOM   1626  N   ALA A 111      22.018  -1.438  -4.022  1.00  0.69           N  
ATOM   1627  CA  ALA A 111      20.844  -1.806  -3.269  1.00  0.69           C  
ATOM   1628  C   ALA A 111      20.893  -3.286  -2.893  1.00  0.69           C  
ATOM   1629  O   ALA A 111      20.601  -3.635  -1.743  1.00  0.69           O  
ATOM   1630  CB  ALA A 111      19.604  -1.489  -4.083  1.00  0.69           C  
ATOM   1631  H   ALA A 111      21.914  -1.051  -4.963  1.00  0.69           H  
ATOM   1632  HA  ALA A 111      20.831  -1.219  -2.350  1.00  0.69           H  
ATOM   1633 1HB  ALA A 111      18.721  -1.735  -3.510  1.00  0.69           H  
ATOM   1634 2HB  ALA A 111      19.595  -0.431  -4.327  1.00  0.69           H  
ATOM   1635 3HB  ALA A 111      19.621  -2.073  -5.008  1.00  0.69           H  
ATOM   1636  N   GLU A 112      21.337  -4.149  -3.822  1.00  0.67           N  
ATOM   1637  CA  GLU A 112      21.450  -5.573  -3.515  1.00  0.67           C  
ATOM   1638  C   GLU A 112      22.504  -5.811  -2.431  1.00  0.67           C  
ATOM   1639  O   GLU A 112      22.295  -6.606  -1.512  1.00  0.67           O  
ATOM   1640  CB  GLU A 112      21.819  -6.382  -4.767  1.00  0.67           C  
ATOM   1641  CG  GLU A 112      20.737  -6.492  -5.825  1.00  0.67           C  
ATOM   1642  CD  GLU A 112      21.191  -7.234  -7.074  1.00  0.67           C  
ATOM   1643  OE1 GLU A 112      22.351  -7.561  -7.169  1.00  0.67           O  
ATOM   1644  OE2 GLU A 112      20.369  -7.476  -7.927  1.00  0.67           O  
ATOM   1645  H   GLU A 112      21.569  -3.817  -4.760  1.00  0.67           H  
ATOM   1646  HA  GLU A 112      20.485  -5.923  -3.140  1.00  0.67           H  
ATOM   1647 1HB  GLU A 112      22.689  -5.921  -5.241  1.00  0.67           H  
ATOM   1648 2HB  GLU A 112      22.105  -7.391  -4.473  1.00  0.67           H  
ATOM   1649 1HG  GLU A 112      19.879  -7.010  -5.397  1.00  0.67           H  
ATOM   1650 2HG  GLU A 112      20.427  -5.494  -6.094  1.00  0.67           H  
ATOM   1651  N   ALA A 113      23.629  -5.085  -2.506  1.00  0.65           N  
ATOM   1652  CA  ALA A 113      24.726  -5.206  -1.544  1.00  0.65           C  
ATOM   1653  C   ALA A 113      24.265  -4.891  -0.134  1.00  0.65           C  
ATOM   1654  O   ALA A 113      24.731  -5.481   0.841  1.00  0.65           O  
ATOM   1655  CB  ALA A 113      25.863  -4.279  -1.914  1.00  0.65           C  
ATOM   1656  H   ALA A 113      23.759  -4.446  -3.292  1.00  0.65           H  
ATOM   1657  HA  ALA A 113      25.078  -6.238  -1.566  1.00  0.65           H  
ATOM   1658 1HB  ALA A 113      26.679  -4.402  -1.205  1.00  0.65           H  
ATOM   1659 2HB  ALA A 113      26.211  -4.516  -2.920  1.00  0.65           H  
ATOM   1660 3HB  ALA A 113      25.516  -3.253  -1.887  1.00  0.65           H  
ATOM   1661  N   LEU A 114      23.320  -3.965  -0.038  1.00  0.63           N  
ATOM   1662  CA  LEU A 114      22.781  -3.522   1.232  1.00  0.63           C  
ATOM   1663  C   LEU A 114      21.637  -4.409   1.741  1.00  0.63           C  
ATOM   1664  O   LEU A 114      21.052  -4.121   2.787  1.00  0.63           O  
ATOM   1665  CB  LEU A 114      22.317  -2.076   1.102  1.00  0.63           C  
ATOM   1666  CG  LEU A 114      23.429  -1.055   0.798  1.00  0.63           C  
ATOM   1667  CD1 LEU A 114      22.813   0.299   0.582  1.00  0.63           C  
ATOM   1668  CD2 LEU A 114      24.413  -1.032   1.936  1.00  0.63           C  
ATOM   1669  H   LEU A 114      23.005  -3.505  -0.894  1.00  0.63           H  
ATOM   1670  HA  LEU A 114      23.583  -3.557   1.965  1.00  0.63           H  
ATOM   1671 1HB  LEU A 114      21.587  -2.024   0.288  1.00  0.63           H  
ATOM   1672 2HB  LEU A 114      21.830  -1.782   2.027  1.00  0.63           H  
ATOM   1673  HG  LEU A 114      23.947  -1.339  -0.108  1.00  0.63           H  
ATOM   1674 1HD1 LEU A 114      23.594   1.022   0.360  1.00  0.63           H  
ATOM   1675 2HD1 LEU A 114      22.109   0.252  -0.251  1.00  0.63           H  
ATOM   1676 3HD1 LEU A 114      22.298   0.586   1.478  1.00  0.63           H  
ATOM   1677 1HD2 LEU A 114      25.204  -0.313   1.722  1.00  0.63           H  
ATOM   1678 2HD2 LEU A 114      23.903  -0.750   2.852  1.00  0.63           H  
ATOM   1679 3HD2 LEU A 114      24.849  -2.025   2.057  1.00  0.63           H  
ATOM   1680  N   GLY A 115      21.309  -5.484   1.011  1.00  0.62           N  
ATOM   1681  CA  GLY A 115      20.255  -6.405   1.420  1.00  0.62           C  
ATOM   1682  C   GLY A 115      18.870  -6.152   0.819  1.00  0.62           C  
ATOM   1683  O   GLY A 115      17.881  -6.725   1.291  1.00  0.62           O  
ATOM   1684  H   GLY A 115      21.811  -5.697   0.149  1.00  0.62           H  
ATOM   1685 1HA  GLY A 115      20.570  -7.413   1.151  1.00  0.62           H  
ATOM   1686 2HA  GLY A 115      20.183  -6.391   2.504  1.00  0.62           H  
ATOM   1687  N   ALA A 116      18.760  -5.269  -0.172  1.00  0.61           N  
ATOM   1688  CA  ALA A 116      17.459  -5.000  -0.788  1.00  0.61           C  
ATOM   1689  C   ALA A 116      17.094  -6.071  -1.801  1.00  0.61           C  
ATOM   1690  O   ALA A 116      17.966  -6.749  -2.351  1.00  0.61           O  
ATOM   1691  CB  ALA A 116      17.438  -3.671  -1.482  1.00  0.61           C  
ATOM   1692  H   ALA A 116      19.580  -4.791  -0.544  1.00  0.61           H  
ATOM   1693  HA  ALA A 116      16.704  -4.993   0.000  1.00  0.61           H  
ATOM   1694 1HB  ALA A 116      16.449  -3.514  -1.895  1.00  0.61           H  
ATOM   1695 2HB  ALA A 116      17.668  -2.883  -0.773  1.00  0.61           H  
ATOM   1696 3HB  ALA A 116      18.158  -3.673  -2.275  1.00  0.61           H  
ATOM   1697  N   LYS A 117      15.800  -6.213  -2.060  1.00  0.61           N  
ATOM   1698  CA  LYS A 117      15.316  -7.115  -3.098  1.00  0.61           C  
ATOM   1699  C   LYS A 117      14.945  -6.358  -4.361  1.00  0.61           C  
ATOM   1700  O   LYS A 117      14.014  -5.557  -4.353  1.00  0.61           O  
ATOM   1701  CB  LYS A 117      14.085  -7.882  -2.628  1.00  0.61           C  
ATOM   1702  CG  LYS A 117      13.574  -8.883  -3.657  1.00  0.61           C  
ATOM   1703  CD  LYS A 117      12.342  -9.628  -3.171  1.00  0.61           C  
ATOM   1704  CE  LYS A 117      11.846 -10.602  -4.234  1.00  0.61           C  
ATOM   1705  NZ  LYS A 117      10.650 -11.366  -3.776  1.00  0.61           N  
ATOM   1706  H   LYS A 117      15.132  -5.635  -1.554  1.00  0.61           H  
ATOM   1707  HA  LYS A 117      16.107  -7.823  -3.347  1.00  0.61           H  
ATOM   1708 1HB  LYS A 117      14.319  -8.423  -1.712  1.00  0.61           H  
ATOM   1709 2HB  LYS A 117      13.280  -7.179  -2.401  1.00  0.61           H  
ATOM   1710 1HG  LYS A 117      13.344  -8.366  -4.586  1.00  0.61           H  
ATOM   1711 2HG  LYS A 117      14.359  -9.607  -3.864  1.00  0.61           H  
ATOM   1712 1HD  LYS A 117      12.582 -10.180  -2.262  1.00  0.61           H  
ATOM   1713 2HD  LYS A 117      11.551  -8.913  -2.948  1.00  0.61           H  
ATOM   1714 1HE  LYS A 117      11.588 -10.042  -5.135  1.00  0.61           H  
ATOM   1715 2HE  LYS A 117      12.645 -11.304  -4.473  1.00  0.61           H  
ATOM   1716 1HZ  LYS A 117      10.353 -11.999  -4.506  1.00  0.61           H  
ATOM   1717 2HZ  LYS A 117      10.886 -11.895  -2.948  1.00  0.61           H  
ATOM   1718 3HZ  LYS A 117       9.900 -10.725  -3.563  1.00  0.61           H  
ATOM   1719  N   VAL A 118      15.627  -6.624  -5.460  1.00  0.61           N  
ATOM   1720  CA  VAL A 118      15.296  -5.907  -6.682  1.00  0.61           C  
ATOM   1721  C   VAL A 118      14.102  -6.626  -7.296  1.00  0.61           C  
ATOM   1722  O   VAL A 118      14.115  -7.852  -7.413  1.00  0.61           O  
ATOM   1723  CB  VAL A 118      16.512  -5.832  -7.607  1.00  0.61           C  
ATOM   1724  CG1 VAL A 118      16.150  -5.120  -8.918  1.00  0.61           C  
ATOM   1725  CG2 VAL A 118      17.631  -5.116  -6.862  1.00  0.61           C  
ATOM   1726  H   VAL A 118      16.383  -7.295  -5.446  1.00  0.61           H  
ATOM   1727  HA  VAL A 118      15.000  -4.899  -6.433  1.00  0.61           H  
ATOM   1728  HB  VAL A 118      16.833  -6.844  -7.854  1.00  0.61           H  
ATOM   1729 1HG1 VAL A 118      17.024  -5.082  -9.566  1.00  0.61           H  
ATOM   1730 2HG1 VAL A 118      15.347  -5.663  -9.424  1.00  0.61           H  
ATOM   1731 3HG1 VAL A 118      15.815  -4.104  -8.696  1.00  0.61           H  
ATOM   1732 1HG2 VAL A 118      18.502  -5.090  -7.468  1.00  0.61           H  
ATOM   1733 2HG2 VAL A 118      17.341  -4.121  -6.623  1.00  0.61           H  
ATOM   1734 3HG2 VAL A 118      17.857  -5.658  -5.946  1.00  0.61           H  
ATOM   1735  N   ILE A 119      13.052  -5.883  -7.622  1.00  0.61           N  
ATOM   1736  CA  ILE A 119      11.810  -6.516  -8.064  1.00  0.61           C  
ATOM   1737  C   ILE A 119      11.664  -6.726  -9.577  1.00  0.61           C  
ATOM   1738  O   ILE A 119      11.325  -7.823 -10.020  1.00  0.61           O  
ATOM   1739  CB  ILE A 119      10.627  -5.673  -7.601  1.00  0.61           C  
ATOM   1740  CG1 ILE A 119      10.695  -5.466  -6.105  1.00  0.61           C  
ATOM   1741  CG2 ILE A 119       9.370  -6.375  -7.970  1.00  0.61           C  
ATOM   1742  CD1 ILE A 119      10.695  -6.737  -5.318  1.00  0.61           C  
ATOM   1743  H   ILE A 119      13.127  -4.872  -7.501  1.00  0.61           H  
ATOM   1744  HA  ILE A 119      11.748  -7.492  -7.585  1.00  0.61           H  
ATOM   1745  HB  ILE A 119      10.657  -4.710  -8.083  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 119      11.618  -4.929  -5.875  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 119       9.870  -4.856  -5.801  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 119       8.534  -5.788  -7.681  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 119       9.344  -6.530  -9.019  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 119       9.333  -7.343  -7.474  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 119      10.770  -6.517  -4.262  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 119       9.778  -7.289  -5.512  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 119      11.547  -7.332  -5.620  1.00  0.61           H  
ATOM   1754  N   VAL A 120      11.889  -5.681 -10.364  1.00  0.62           N  
ATOM   1755  CA  VAL A 120      11.753  -5.765 -11.819  1.00  0.62           C  
ATOM   1756  C   VAL A 120      13.004  -5.217 -12.501  1.00  0.62           C  
ATOM   1757  O   VAL A 120      13.813  -4.529 -11.879  1.00  0.62           O  
ATOM   1758  CB  VAL A 120      10.520  -4.984 -12.369  1.00  0.62           C  
ATOM   1759  CG1 VAL A 120       9.199  -5.485 -11.838  1.00  0.62           C  
ATOM   1760  CG2 VAL A 120      10.652  -3.632 -12.010  1.00  0.62           C  
ATOM   1761  H   VAL A 120      12.167  -4.809  -9.945  1.00  0.62           H  
ATOM   1762  HA  VAL A 120      11.640  -6.812 -12.102  1.00  0.62           H  
ATOM   1763  HB  VAL A 120      10.505  -5.088 -13.457  1.00  0.62           H  
ATOM   1764 1HG1 VAL A 120       8.392  -4.896 -12.279  1.00  0.62           H  
ATOM   1765 2HG1 VAL A 120       9.068  -6.534 -12.103  1.00  0.62           H  
ATOM   1766 3HG1 VAL A 120       9.177  -5.366 -10.783  1.00  0.62           H  
ATOM   1767 1HG2 VAL A 120       9.818  -3.049 -12.407  1.00  0.62           H  
ATOM   1768 2HG2 VAL A 120      10.651  -3.607 -10.969  1.00  0.62           H  
ATOM   1769 3HG2 VAL A 120      11.588  -3.267 -12.398  1.00  0.62           H  
ATOM   1770  N   GLU A 121      13.129  -5.504 -13.791  1.00  0.62           N  
ATOM   1771  CA  GLU A 121      14.202  -4.984 -14.633  1.00  0.62           C  
ATOM   1772  C   GLU A 121      14.136  -3.447 -14.622  1.00  0.62           C  
ATOM   1773  O   GLU A 121      13.031  -2.913 -14.578  1.00  0.62           O  
ATOM   1774  CB  GLU A 121      14.040  -5.520 -16.057  1.00  0.62           C  
ATOM   1775  CG  GLU A 121      15.155  -5.155 -17.034  1.00  0.62           C  
ATOM   1776  CD  GLU A 121      14.974  -5.769 -18.400  1.00  0.62           C  
ATOM   1777  OE1 GLU A 121      13.977  -6.417 -18.614  1.00  0.62           O  
ATOM   1778  OE2 GLU A 121      15.841  -5.600 -19.227  1.00  0.62           O  
ATOM   1779  H   GLU A 121      12.431  -6.100 -14.216  1.00  0.62           H  
ATOM   1780  HA  GLU A 121      15.141  -5.345 -14.237  1.00  0.62           H  
ATOM   1781 1HB  GLU A 121      13.971  -6.608 -16.028  1.00  0.62           H  
ATOM   1782 2HB  GLU A 121      13.103  -5.149 -16.475  1.00  0.62           H  
ATOM   1783 1HG  GLU A 121      15.198  -4.068 -17.141  1.00  0.62           H  
ATOM   1784 2HG  GLU A 121      16.102  -5.493 -16.624  1.00  0.62           H  
ATOM   1785  N   PRO A 122      15.260  -2.708 -14.569  1.00  0.63           N  
ATOM   1786  CA  PRO A 122      15.294  -1.255 -14.607  1.00  0.63           C  
ATOM   1787  C   PRO A 122      14.584  -0.617 -15.806  1.00  0.63           C  
ATOM   1788  O   PRO A 122      14.662  -1.111 -16.934  1.00  0.63           O  
ATOM   1789  CB  PRO A 122      16.796  -0.960 -14.664  1.00  0.63           C  
ATOM   1790  CG  PRO A 122      17.442  -2.130 -13.967  1.00  0.63           C  
ATOM   1791  CD  PRO A 122      16.594  -3.331 -14.348  1.00  0.63           C  
ATOM   1792  HA  PRO A 122      14.856  -0.915 -13.674  1.00  0.63           H  
ATOM   1793 1HB  PRO A 122      17.111  -0.846 -15.709  1.00  0.63           H  
ATOM   1794 2HB  PRO A 122      16.999   0.000 -14.161  1.00  0.63           H  
ATOM   1795 1HG  PRO A 122      18.493  -2.226 -14.281  1.00  0.63           H  
ATOM   1796 2HG  PRO A 122      17.451  -1.952 -12.879  1.00  0.63           H  
ATOM   1797 1HD  PRO A 122      16.975  -3.804 -15.257  1.00  0.63           H  
ATOM   1798 2HD  PRO A 122      16.588  -4.006 -13.480  1.00  0.63           H  
ATOM   1799  N   LEU A 123      13.927   0.516 -15.553  1.00  0.64           N  
ATOM   1800  CA  LEU A 123      13.216   1.261 -16.597  1.00  0.64           C  
ATOM   1801  C   LEU A 123      14.137   2.238 -17.297  1.00  0.64           C  
ATOM   1802  O   LEU A 123      14.578   3.221 -16.710  1.00  0.64           O  
ATOM   1803  CB  LEU A 123      12.049   2.037 -15.994  1.00  0.64           C  
ATOM   1804  CG  LEU A 123      11.258   2.907 -16.923  1.00  0.64           C  
ATOM   1805  CD1 LEU A 123      10.626   2.049 -17.996  1.00  0.64           C  
ATOM   1806  CD2 LEU A 123      10.198   3.683 -16.089  1.00  0.64           C  
ATOM   1807  H   LEU A 123      13.921   0.856 -14.592  1.00  0.64           H  
ATOM   1808  HA  LEU A 123      12.832   0.550 -17.326  1.00  0.64           H  
ATOM   1809 1HB  LEU A 123      11.373   1.345 -15.595  1.00  0.64           H  
ATOM   1810 2HB  LEU A 123      12.402   2.650 -15.190  1.00  0.64           H  
ATOM   1811  HG  LEU A 123      11.924   3.606 -17.411  1.00  0.64           H  
ATOM   1812 1HD1 LEU A 123      10.057   2.658 -18.672  1.00  0.64           H  
ATOM   1813 2HD1 LEU A 123      11.404   1.532 -18.546  1.00  0.64           H  
ATOM   1814 3HD1 LEU A 123       9.987   1.341 -17.551  1.00  0.64           H  
ATOM   1815 1HD2 LEU A 123       9.613   4.324 -16.716  1.00  0.64           H  
ATOM   1816 2HD2 LEU A 123       9.540   2.991 -15.603  1.00  0.64           H  
ATOM   1817 3HD2 LEU A 123      10.701   4.287 -15.336  1.00  0.64           H  
ATOM   1818  N   ILE A 124      14.417   1.965 -18.557  1.00  0.65           N  
ATOM   1819  CA  ILE A 124      15.369   2.755 -19.319  1.00  0.65           C  
ATOM   1820  C   ILE A 124      14.828   3.502 -20.537  1.00  0.65           C  
ATOM   1821  O   ILE A 124      14.210   2.902 -21.445  1.00  0.65           O  
ATOM   1822  CB  ILE A 124      16.521   1.839 -19.744  1.00  0.65           C  
ATOM   1823  CG1 ILE A 124      17.262   1.348 -18.486  1.00  0.65           C  
ATOM   1824  CG2 ILE A 124      17.370   2.517 -20.740  1.00  0.65           C  
ATOM   1825  CD1 ILE A 124      18.252   0.247 -18.716  1.00  0.65           C  
ATOM   1826  H   ILE A 124      14.000   1.149 -18.978  1.00  0.65           H  
ATOM   1827  HA  ILE A 124      15.783   3.505 -18.644  1.00  0.65           H  
ATOM   1828  HB  ILE A 124      16.105   0.949 -20.209  1.00  0.65           H  
ATOM   1829 1HG1 ILE A 124      17.774   2.192 -18.068  1.00  0.65           H  
ATOM   1830 2HG1 ILE A 124      16.544   0.983 -17.760  1.00  0.65           H  
ATOM   1831 1HG2 ILE A 124      18.157   1.843 -21.062  1.00  0.65           H  
ATOM   1832 2HG2 ILE A 124      16.767   2.789 -21.599  1.00  0.65           H  
ATOM   1833 3HG2 ILE A 124      17.797   3.416 -20.307  1.00  0.65           H  
ATOM   1834 1HD1 ILE A 124      18.726  -0.015 -17.768  1.00  0.65           H  
ATOM   1835 2HD1 ILE A 124      17.735  -0.627 -19.118  1.00  0.65           H  
ATOM   1836 3HD1 ILE A 124      19.007   0.572 -19.421  1.00  0.65           H  
ATOM   1837  N   PHE A 125      15.125   4.814 -20.569  1.00  0.66           N  
ATOM   1838  CA  PHE A 125      14.738   5.683 -21.671  1.00  0.66           C  
ATOM   1839  C   PHE A 125      15.932   6.316 -22.381  1.00  0.66           C  
ATOM   1840  O   PHE A 125      17.047   6.393 -21.845  1.00  0.66           O  
ATOM   1841  CB  PHE A 125      13.855   6.809 -21.181  1.00  0.66           C  
ATOM   1842  CG  PHE A 125      12.692   6.344 -20.526  1.00  0.66           C  
ATOM   1843  CD1 PHE A 125      12.510   6.588 -19.193  1.00  0.66           C  
ATOM   1844  CD2 PHE A 125      11.794   5.591 -21.197  1.00  0.66           C  
ATOM   1845  CE1 PHE A 125      11.425   6.095 -18.572  1.00  0.66           C  
ATOM   1846  CE2 PHE A 125      10.726   5.097 -20.571  1.00  0.66           C  
ATOM   1847  CZ  PHE A 125      10.542   5.341 -19.288  1.00  0.66           C  
ATOM   1848  H   PHE A 125      15.575   5.236 -19.753  1.00  0.66           H  
ATOM   1849  HA  PHE A 125      14.184   5.089 -22.399  1.00  0.66           H  
ATOM   1850 1HB  PHE A 125      14.410   7.424 -20.479  1.00  0.66           H  
ATOM   1851 2HB  PHE A 125      13.562   7.449 -22.013  1.00  0.66           H  
ATOM   1852  HD1 PHE A 125      13.248   7.176 -18.644  1.00  0.66           H  
ATOM   1853  HD2 PHE A 125      11.958   5.376 -22.254  1.00  0.66           H  
ATOM   1854  HE1 PHE A 125      11.265   6.278 -17.511  1.00  0.66           H  
ATOM   1855  HE2 PHE A 125      10.016   4.497 -21.095  1.00  0.66           H  
ATOM   1856  HZ  PHE A 125       9.683   4.914 -18.820  1.00  0.66           H  
ATOM   1857  N   ASP A 126      15.685   6.777 -23.596  1.00  0.68           N  
ATOM   1858  CA  ASP A 126      16.670   7.500 -24.396  1.00  0.68           C  
ATOM   1859  C   ASP A 126      15.997   8.779 -24.884  1.00  0.68           C  
ATOM   1860  O   ASP A 126      14.998   8.743 -25.615  1.00  0.68           O  
ATOM   1861  CB  ASP A 126      17.221   6.640 -25.551  1.00  0.68           C  
ATOM   1862  CG  ASP A 126      18.346   7.332 -26.369  1.00  0.68           C  
ATOM   1863  OD1 ASP A 126      18.460   8.516 -26.308  1.00  0.68           O  
ATOM   1864  OD2 ASP A 126      19.138   6.642 -26.976  1.00  0.68           O  
ATOM   1865  H   ASP A 126      14.759   6.646 -23.979  1.00  0.68           H  
ATOM   1866  HA  ASP A 126      17.509   7.785 -23.761  1.00  0.68           H  
ATOM   1867 1HB  ASP A 126      17.614   5.708 -25.156  1.00  0.68           H  
ATOM   1868 2HB  ASP A 126      16.408   6.386 -26.230  1.00  0.68           H  
ATOM   1869  N   GLY A 127      16.460   9.901 -24.347  1.00  0.70           N  
ATOM   1870  CA  GLY A 127      15.826  11.186 -24.596  1.00  0.70           C  
ATOM   1871  C   GLY A 127      14.670  11.392 -23.624  1.00  0.70           C  
ATOM   1872  O   GLY A 127      14.469  10.586 -22.722  1.00  0.70           O  
ATOM   1873  H   GLY A 127      17.316   9.850 -23.785  1.00  0.70           H  
ATOM   1874 1HA  GLY A 127      16.559  11.986 -24.476  1.00  0.70           H  
ATOM   1875 2HA  GLY A 127      15.463  11.223 -25.622  1.00  0.70           H  
ATOM   1876  N   ASP A 128      13.904  12.457 -23.828  1.00  0.71           N  
ATOM   1877  CA  ASP A 128      12.834  12.866 -22.917  1.00  0.71           C  
ATOM   1878  C   ASP A 128      11.775  11.772 -22.683  1.00  0.71           C  
ATOM   1879  O   ASP A 128      11.022  11.468 -23.611  1.00  0.71           O  
ATOM   1880  CB  ASP A 128      12.144  14.104 -23.501  1.00  0.71           C  
ATOM   1881  CG  ASP A 128      11.051  14.760 -22.613  1.00  0.71           C  
ATOM   1882  OD1 ASP A 128      10.467  14.098 -21.772  1.00  0.71           O  
ATOM   1883  OD2 ASP A 128      10.794  15.925 -22.824  1.00  0.71           O  
ATOM   1884  H   ASP A 128      14.106  13.046 -24.623  1.00  0.71           H  
ATOM   1885  HA  ASP A 128      13.302  13.192 -21.997  1.00  0.71           H  
ATOM   1886 1HB  ASP A 128      12.906  14.864 -23.701  1.00  0.71           H  
ATOM   1887 2HB  ASP A 128      11.691  13.843 -24.458  1.00  0.71           H  
ATOM   1888  N   PRO A 129      11.625  11.247 -21.436  1.00  0.72           N  
ATOM   1889  CA  PRO A 129      10.698  10.211 -21.011  1.00  0.72           C  
ATOM   1890  C   PRO A 129       9.244  10.504 -21.333  1.00  0.72           C  
ATOM   1891  O   PRO A 129       8.460   9.570 -21.464  1.00  0.72           O  
ATOM   1892  CB  PRO A 129      10.921  10.154 -19.505  1.00  0.72           C  
ATOM   1893  CG  PRO A 129      12.320  10.601 -19.321  1.00  0.72           C  
ATOM   1894  CD  PRO A 129      12.515  11.676 -20.345  1.00  0.72           C  
ATOM   1895  HA  PRO A 129      11.002   9.258 -21.457  1.00  0.72           H  
ATOM   1896 1HB  PRO A 129      10.188  10.800 -18.987  1.00  0.72           H  
ATOM   1897 2HB  PRO A 129      10.762   9.131 -19.159  1.00  0.72           H  
ATOM   1898 1HG  PRO A 129      12.485  10.929 -18.298  1.00  0.72           H  
ATOM   1899 2HG  PRO A 129      13.001   9.756 -19.488  1.00  0.72           H  
ATOM   1900 1HD  PRO A 129      12.209  12.668 -19.958  1.00  0.72           H  
ATOM   1901 2HD  PRO A 129      13.564  11.627 -20.637  1.00  0.72           H  
ATOM   1902  N   GLU A 130       8.865  11.769 -21.531  1.00  0.72           N  
ATOM   1903  CA  GLU A 130       7.465  12.061 -21.853  1.00  0.72           C  
ATOM   1904  C   GLU A 130       7.078  11.376 -23.164  1.00  0.72           C  
ATOM   1905  O   GLU A 130       5.947  10.898 -23.330  1.00  0.72           O  
ATOM   1906  CB  GLU A 130       7.221  13.574 -21.958  1.00  0.72           C  
ATOM   1907  CG  GLU A 130       7.227  14.328 -20.625  1.00  0.72           C  
ATOM   1908  CD  GLU A 130       6.012  14.027 -19.764  1.00  0.72           C  
ATOM   1909  OE1 GLU A 130       4.918  14.173 -20.255  1.00  0.72           O  
ATOM   1910  OE2 GLU A 130       6.177  13.656 -18.631  1.00  0.72           O  
ATOM   1911  H   GLU A 130       9.532  12.549 -21.472  1.00  0.72           H  
ATOM   1912  HA  GLU A 130       6.835  11.663 -21.058  1.00  0.72           H  
ATOM   1913 1HB  GLU A 130       7.987  14.019 -22.597  1.00  0.72           H  
ATOM   1914 2HB  GLU A 130       6.259  13.752 -22.436  1.00  0.72           H  
ATOM   1915 1HG  GLU A 130       8.131  14.047 -20.081  1.00  0.72           H  
ATOM   1916 2HG  GLU A 130       7.276  15.397 -20.824  1.00  0.72           H  
ATOM   1917  N   ASN A 131       8.047  11.236 -24.071  1.00  0.71           N  
ATOM   1918  CA  ASN A 131       7.803  10.639 -25.378  1.00  0.71           C  
ATOM   1919  C   ASN A 131       7.700   9.122 -25.269  1.00  0.71           C  
ATOM   1920  O   ASN A 131       7.376   8.432 -26.236  1.00  0.71           O  
ATOM   1921  CB  ASN A 131       8.907  11.028 -26.333  1.00  0.71           C  
ATOM   1922  CG  ASN A 131       8.844  12.481 -26.725  1.00  0.71           C  
ATOM   1923  OD1 ASN A 131       7.780  13.117 -26.687  1.00  0.71           O  
ATOM   1924  ND2 ASN A 131       9.970  13.024 -27.102  1.00  0.71           N  
ATOM   1925  H   ASN A 131       8.992  11.564 -23.856  1.00  0.71           H  
ATOM   1926  HA  ASN A 131       6.851  11.010 -25.759  1.00  0.71           H  
ATOM   1927 1HB  ASN A 131       9.875  10.830 -25.865  1.00  0.71           H  
ATOM   1928 2HB  ASN A 131       8.847  10.413 -27.230  1.00  0.71           H  
ATOM   1929 1HD2 ASN A 131       9.996  13.986 -27.373  1.00  0.71           H  
ATOM   1930 2HD2 ASN A 131      10.805  12.474 -27.120  1.00  0.71           H  
ATOM   1931  N   HIS A 132       7.978   8.615 -24.076  1.00  0.70           N  
ATOM   1932  CA  HIS A 132       7.948   7.220 -23.742  1.00  0.70           C  
ATOM   1933  C   HIS A 132       6.871   6.960 -22.679  1.00  0.70           C  
ATOM   1934  O   HIS A 132       6.903   5.922 -22.007  1.00  0.70           O  
ATOM   1935  CB  HIS A 132       9.305   6.795 -23.192  1.00  0.70           C  
ATOM   1936  CG  HIS A 132      10.500   6.927 -24.146  1.00  0.70           C  
ATOM   1937  ND1 HIS A 132      10.708   6.061 -25.197  1.00  0.70           N  
ATOM   1938  CD2 HIS A 132      11.547   7.808 -24.175  1.00  0.70           C  
ATOM   1939  CE1 HIS A 132      11.829   6.397 -25.830  1.00  0.70           C  
ATOM   1940  NE2 HIS A 132      12.354   7.448 -25.227  1.00  0.70           N  
ATOM   1941  H   HIS A 132       8.214   9.236 -23.311  1.00  0.70           H  
ATOM   1942  HA  HIS A 132       7.715   6.625 -24.624  1.00  0.70           H  
ATOM   1943 1HB  HIS A 132       9.521   7.364 -22.289  1.00  0.70           H  
ATOM   1944 2HB  HIS A 132       9.235   5.755 -22.910  1.00  0.70           H  
ATOM   1945  HD2 HIS A 132      11.730   8.637 -23.499  1.00  0.70           H  
ATOM   1946  HE1 HIS A 132      12.248   5.890 -26.700  1.00  0.70           H  
ATOM   1947  HE2 HIS A 132      13.231   7.930 -25.494  1.00  0.70           H  
ATOM   1948  N   SER A 133       5.874   7.860 -22.564  1.00  0.68           N  
ATOM   1949  CA  SER A 133       4.812   7.694 -21.561  1.00  0.68           C  
ATOM   1950  C   SER A 133       4.199   6.298 -21.535  1.00  0.68           C  
ATOM   1951  O   SER A 133       3.951   5.750 -20.463  1.00  0.68           O  
ATOM   1952  CB  SER A 133       3.688   8.687 -21.799  1.00  0.68           C  
ATOM   1953  OG  SER A 133       4.093  10.005 -21.570  1.00  0.68           O  
ATOM   1954  H   SER A 133       5.886   8.718 -23.120  1.00  0.68           H  
ATOM   1955  HA  SER A 133       5.235   7.888 -20.584  1.00  0.68           H  
ATOM   1956 1HB  SER A 133       3.331   8.589 -22.824  1.00  0.68           H  
ATOM   1957 2HB  SER A 133       2.853   8.444 -21.143  1.00  0.68           H  
ATOM   1958  HG  SER A 133       4.749  10.222 -22.266  1.00  0.68           H  
ATOM   1959  N   ASP A 134       3.969   5.695 -22.696  1.00  0.67           N  
ATOM   1960  CA  ASP A 134       3.357   4.368 -22.721  1.00  0.67           C  
ATOM   1961  C   ASP A 134       4.210   3.320 -22.002  1.00  0.67           C  
ATOM   1962  O   ASP A 134       3.682   2.396 -21.384  1.00  0.67           O  
ATOM   1963  CB  ASP A 134       3.123   3.917 -24.156  1.00  0.67           C  
ATOM   1964  CG  ASP A 134       2.007   4.691 -24.851  1.00  0.67           C  
ATOM   1965  OD1 ASP A 134       1.277   5.388 -24.183  1.00  0.67           O  
ATOM   1966  OD2 ASP A 134       1.902   4.583 -26.048  1.00  0.67           O  
ATOM   1967  H   ASP A 134       4.204   6.167 -23.557  1.00  0.67           H  
ATOM   1968  HA  ASP A 134       2.394   4.426 -22.213  1.00  0.67           H  
ATOM   1969 1HB  ASP A 134       4.042   4.036 -24.727  1.00  0.67           H  
ATOM   1970 2HB  ASP A 134       2.871   2.855 -24.163  1.00  0.67           H  
ATOM   1971  N   LYS A 135       5.533   3.463 -22.079  1.00  0.65           N  
ATOM   1972  CA  LYS A 135       6.450   2.506 -21.476  1.00  0.65           C  
ATOM   1973  C   LYS A 135       6.501   2.763 -19.982  1.00  0.65           C  
ATOM   1974  O   LYS A 135       6.583   1.834 -19.178  1.00  0.65           O  
ATOM   1975  CB  LYS A 135       7.835   2.616 -22.110  1.00  0.65           C  
ATOM   1976  CG  LYS A 135       8.877   1.593 -21.627  1.00  0.65           C  
ATOM   1977  CD  LYS A 135      10.202   1.701 -22.432  1.00  0.65           C  
ATOM   1978  CE  LYS A 135      11.227   0.665 -21.979  1.00  0.65           C  
ATOM   1979  NZ  LYS A 135      12.525   0.787 -22.727  1.00  0.65           N  
ATOM   1980  H   LYS A 135       5.924   4.283 -22.529  1.00  0.65           H  
ATOM   1981  HA  LYS A 135       6.067   1.497 -21.635  1.00  0.65           H  
ATOM   1982 1HB  LYS A 135       7.744   2.504 -23.190  1.00  0.65           H  
ATOM   1983 2HB  LYS A 135       8.215   3.609 -21.928  1.00  0.65           H  
ATOM   1984 1HG  LYS A 135       9.077   1.768 -20.578  1.00  0.65           H  
ATOM   1985 2HG  LYS A 135       8.476   0.588 -21.738  1.00  0.65           H  
ATOM   1986 1HD  LYS A 135       9.996   1.555 -23.491  1.00  0.65           H  
ATOM   1987 2HD  LYS A 135      10.638   2.687 -22.307  1.00  0.65           H  
ATOM   1988 1HE  LYS A 135      11.422   0.798 -20.920  1.00  0.65           H  
ATOM   1989 2HE  LYS A 135      10.821  -0.336 -22.142  1.00  0.65           H  
ATOM   1990 1HZ  LYS A 135      13.169   0.084 -22.400  1.00  0.65           H  
ATOM   1991 2HZ  LYS A 135      12.360   0.659 -23.719  1.00  0.65           H  
ATOM   1992 3HZ  LYS A 135      12.958   1.721 -22.546  1.00  0.65           H  
ATOM   1993  N   ILE A 136       6.430   4.039 -19.603  1.00  0.64           N  
ATOM   1994  CA  ILE A 136       6.467   4.385 -18.188  1.00  0.64           C  
ATOM   1995  C   ILE A 136       5.245   3.794 -17.492  1.00  0.64           C  
ATOM   1996  O   ILE A 136       5.347   3.207 -16.407  1.00  0.64           O  
ATOM   1997  CB  ILE A 136       6.416   5.903 -17.944  1.00  0.64           C  
ATOM   1998  CG1 ILE A 136       7.652   6.591 -18.441  1.00  0.64           C  
ATOM   1999  CG2 ILE A 136       6.327   6.097 -16.451  1.00  0.64           C  
ATOM   2000  CD1 ILE A 136       7.574   8.079 -18.501  1.00  0.64           C  
ATOM   2001  H   ILE A 136       6.371   4.767 -20.318  1.00  0.64           H  
ATOM   2002  HA  ILE A 136       7.366   3.969 -17.742  1.00  0.64           H  
ATOM   2003  HB  ILE A 136       5.551   6.346 -18.440  1.00  0.64           H  
ATOM   2004 1HG1 ILE A 136       8.456   6.349 -17.770  1.00  0.64           H  
ATOM   2005 2HG1 ILE A 136       7.875   6.227 -19.445  1.00  0.64           H  
ATOM   2006 1HG2 ILE A 136       6.298   7.128 -16.221  1.00  0.64           H  
ATOM   2007 2HG2 ILE A 136       5.428   5.615 -16.067  1.00  0.64           H  
ATOM   2008 3HG2 ILE A 136       7.204   5.651 -15.997  1.00  0.64           H  
ATOM   2009 1HD1 ILE A 136       8.515   8.472 -18.857  1.00  0.64           H  
ATOM   2010 2HD1 ILE A 136       6.794   8.392 -19.167  1.00  0.64           H  
ATOM   2011 3HD1 ILE A 136       7.369   8.454 -17.521  1.00  0.64           H  
ATOM   2012  N   ILE A 137       4.087   3.958 -18.127  1.00  0.64           N  
ATOM   2013  CA  ILE A 137       2.828   3.472 -17.597  1.00  0.64           C  
ATOM   2014  C   ILE A 137       2.805   1.958 -17.498  1.00  0.64           C  
ATOM   2015  O   ILE A 137       2.472   1.400 -16.447  1.00  0.64           O  
ATOM   2016  CB  ILE A 137       1.666   3.935 -18.487  1.00  0.64           C  
ATOM   2017  CG1 ILE A 137       1.509   5.470 -18.431  1.00  0.64           C  
ATOM   2018  CG2 ILE A 137       0.393   3.256 -18.038  1.00  0.64           C  
ATOM   2019  CD1 ILE A 137       0.629   6.019 -19.514  1.00  0.64           C  
ATOM   2020  H   ILE A 137       4.082   4.460 -19.018  1.00  0.64           H  
ATOM   2021  HA  ILE A 137       2.709   3.872 -16.596  1.00  0.64           H  
ATOM   2022  HB  ILE A 137       1.879   3.665 -19.527  1.00  0.64           H  
ATOM   2023 1HG1 ILE A 137       1.061   5.747 -17.502  1.00  0.64           H  
ATOM   2024 2HG1 ILE A 137       2.490   5.934 -18.496  1.00  0.64           H  
ATOM   2025 1HG2 ILE A 137      -0.430   3.567 -18.677  1.00  0.64           H  
ATOM   2026 2HG2 ILE A 137       0.526   2.191 -18.112  1.00  0.64           H  
ATOM   2027 3HG2 ILE A 137       0.177   3.529 -17.004  1.00  0.64           H  
ATOM   2028 1HD1 ILE A 137       0.558   7.101 -19.412  1.00  0.64           H  
ATOM   2029 2HD1 ILE A 137       1.064   5.776 -20.487  1.00  0.64           H  
ATOM   2030 3HD1 ILE A 137      -0.363   5.580 -19.439  1.00  0.64           H  
ATOM   2031  N   GLU A 138       3.200   1.267 -18.575  1.00  0.63           N  
ATOM   2032  CA  GLU A 138       3.184  -0.184 -18.514  1.00  0.63           C  
ATOM   2033  C   GLU A 138       4.162  -0.693 -17.461  1.00  0.63           C  
ATOM   2034  O   GLU A 138       3.850  -1.642 -16.740  1.00  0.63           O  
ATOM   2035  CB  GLU A 138       3.497  -0.790 -19.889  1.00  0.63           C  
ATOM   2036  CG  GLU A 138       2.378  -0.619 -20.954  1.00  0.63           C  
ATOM   2037  CD  GLU A 138       1.080  -1.355 -20.629  1.00  0.63           C  
ATOM   2038  OE1 GLU A 138       1.132  -2.527 -20.350  1.00  0.63           O  
ATOM   2039  OE2 GLU A 138       0.027  -0.732 -20.661  1.00  0.63           O  
ATOM   2040  H   GLU A 138       3.478   1.737 -19.440  1.00  0.63           H  
ATOM   2041  HA  GLU A 138       2.186  -0.503 -18.225  1.00  0.63           H  
ATOM   2042 1HB  GLU A 138       4.401  -0.318 -20.285  1.00  0.63           H  
ATOM   2043 2HB  GLU A 138       3.705  -1.853 -19.781  1.00  0.63           H  
ATOM   2044 1HG  GLU A 138       2.150   0.439 -21.040  1.00  0.63           H  
ATOM   2045 2HG  GLU A 138       2.755  -0.957 -21.918  1.00  0.63           H  
ATOM   2046  N   TYR A 139       5.317  -0.036 -17.331  1.00  0.64           N  
ATOM   2047  CA  TYR A 139       6.310  -0.414 -16.338  1.00  0.64           C  
ATOM   2048  C   TYR A 139       5.726  -0.334 -14.944  1.00  0.64           C  
ATOM   2049  O   TYR A 139       5.856  -1.263 -14.147  1.00  0.64           O  
ATOM   2050  CB  TYR A 139       7.510   0.499 -16.400  1.00  0.64           C  
ATOM   2051  CG  TYR A 139       8.592   0.122 -15.444  1.00  0.64           C  
ATOM   2052  CD1 TYR A 139       9.438  -0.876 -15.830  1.00  0.64           C  
ATOM   2053  CD2 TYR A 139       8.761   0.761 -14.209  1.00  0.64           C  
ATOM   2054  CE1 TYR A 139      10.460  -1.241 -15.048  1.00  0.64           C  
ATOM   2055  CE2 TYR A 139       9.818   0.384 -13.393  1.00  0.64           C  
ATOM   2056  CZ  TYR A 139      10.675  -0.613 -13.830  1.00  0.64           C  
ATOM   2057  OH  TYR A 139      11.755  -0.982 -13.091  1.00  0.64           O  
ATOM   2058  H   TYR A 139       5.541   0.735 -17.958  1.00  0.64           H  
ATOM   2059  HA  TYR A 139       6.620  -1.442 -16.524  1.00  0.64           H  
ATOM   2060 1HB  TYR A 139       7.910   0.473 -17.406  1.00  0.64           H  
ATOM   2061 2HB  TYR A 139       7.212   1.522 -16.195  1.00  0.64           H  
ATOM   2062  HD1 TYR A 139       9.293  -1.365 -16.792  1.00  0.64           H  
ATOM   2063  HD2 TYR A 139       8.079   1.559 -13.902  1.00  0.64           H  
ATOM   2064  HE1 TYR A 139      11.116  -2.016 -15.395  1.00  0.64           H  
ATOM   2065  HE2 TYR A 139       9.984   0.879 -12.435  1.00  0.64           H  
ATOM   2066  HH  TYR A 139      12.292  -1.632 -13.620  1.00  0.64           H  
ATOM   2067  N   ALA A 140       5.104   0.803 -14.631  1.00  0.65           N  
ATOM   2068  CA  ALA A 140       4.525   1.004 -13.317  1.00  0.65           C  
ATOM   2069  C   ALA A 140       3.466  -0.064 -13.025  1.00  0.65           C  
ATOM   2070  O   ALA A 140       3.377  -0.564 -11.897  1.00  0.65           O  
ATOM   2071  CB  ALA A 140       3.938   2.392 -13.251  1.00  0.65           C  
ATOM   2072  H   ALA A 140       5.040   1.550 -15.325  1.00  0.65           H  
ATOM   2073  HA  ALA A 140       5.312   0.911 -12.573  1.00  0.65           H  
ATOM   2074 1HB  ALA A 140       3.508   2.568 -12.273  1.00  0.65           H  
ATOM   2075 2HB  ALA A 140       4.719   3.130 -13.446  1.00  0.65           H  
ATOM   2076 3HB  ALA A 140       3.181   2.471 -14.006  1.00  0.65           H  
ATOM   2077  N   LYS A 141       2.684  -0.457 -14.039  1.00  0.67           N  
ATOM   2078  CA  LYS A 141       1.707  -1.518 -13.827  1.00  0.67           C  
ATOM   2079  C   LYS A 141       2.404  -2.871 -13.597  1.00  0.67           C  
ATOM   2080  O   LYS A 141       1.977  -3.656 -12.735  1.00  0.67           O  
ATOM   2081  CB  LYS A 141       0.724  -1.598 -14.992  1.00  0.67           C  
ATOM   2082  CG  LYS A 141      -0.253  -0.422 -15.072  1.00  0.67           C  
ATOM   2083  CD  LYS A 141      -1.348  -0.711 -16.077  1.00  0.67           C  
ATOM   2084  CE  LYS A 141      -0.772  -0.764 -17.472  1.00  0.67           C  
ATOM   2085  NZ  LYS A 141      -1.810  -0.942 -18.527  1.00  0.67           N  
ATOM   2086  H   LYS A 141       2.761  -0.004 -14.953  1.00  0.67           H  
ATOM   2087  HA  LYS A 141       1.137  -1.282 -12.928  1.00  0.67           H  
ATOM   2088 1HB  LYS A 141       1.284  -1.628 -15.931  1.00  0.67           H  
ATOM   2089 2HB  LYS A 141       0.149  -2.519 -14.923  1.00  0.67           H  
ATOM   2090 1HG  LYS A 141      -0.696  -0.243 -14.092  1.00  0.67           H  
ATOM   2091 2HG  LYS A 141       0.288   0.475 -15.377  1.00  0.67           H  
ATOM   2092 1HD  LYS A 141      -1.822  -1.664 -15.843  1.00  0.67           H  
ATOM   2093 2HD  LYS A 141      -2.100   0.075 -16.030  1.00  0.67           H  
ATOM   2094 1HE  LYS A 141      -0.239   0.150 -17.660  1.00  0.67           H  
ATOM   2095 2HE  LYS A 141      -0.068  -1.596 -17.535  1.00  0.67           H  
ATOM   2096 1HZ  LYS A 141      -1.307  -0.957 -19.430  1.00  0.67           H  
ATOM   2097 2HZ  LYS A 141      -2.303  -1.808 -18.393  1.00  0.67           H  
ATOM   2098 3HZ  LYS A 141      -2.458  -0.176 -18.512  1.00  0.67           H  
ATOM   2099  N   GLU A 142       3.498  -3.142 -14.338  1.00  0.70           N  
ATOM   2100  CA  GLU A 142       4.249  -4.387 -14.148  1.00  0.70           C  
ATOM   2101  C   GLU A 142       4.765  -4.461 -12.735  1.00  0.70           C  
ATOM   2102  O   GLU A 142       4.672  -5.498 -12.084  1.00  0.70           O  
ATOM   2103  CB  GLU A 142       5.461  -4.510 -15.090  1.00  0.70           C  
ATOM   2104  CG  GLU A 142       6.274  -5.819 -14.874  1.00  0.70           C  
ATOM   2105  CD  GLU A 142       7.486  -5.996 -15.797  1.00  0.70           C  
ATOM   2106  OE1 GLU A 142       7.707  -5.174 -16.655  1.00  0.70           O  
ATOM   2107  OE2 GLU A 142       8.196  -6.960 -15.614  1.00  0.70           O  
ATOM   2108  H   GLU A 142       3.800  -2.479 -15.053  1.00  0.70           H  
ATOM   2109  HA  GLU A 142       3.580  -5.231 -14.319  1.00  0.70           H  
ATOM   2110 1HB  GLU A 142       5.127  -4.468 -16.127  1.00  0.70           H  
ATOM   2111 2HB  GLU A 142       6.136  -3.672 -14.931  1.00  0.70           H  
ATOM   2112 1HG  GLU A 142       6.624  -5.834 -13.842  1.00  0.70           H  
ATOM   2113 2HG  GLU A 142       5.604  -6.667 -15.005  1.00  0.70           H  
ATOM   2114  N   LEU A 143       5.290  -3.342 -12.263  1.00  0.75           N  
ATOM   2115  CA  LEU A 143       5.852  -3.219 -10.938  1.00  0.75           C  
ATOM   2116  C   LEU A 143       4.827  -3.509  -9.868  1.00  0.75           C  
ATOM   2117  O   LEU A 143       5.056  -4.338  -8.986  1.00  0.75           O  
ATOM   2118  CB  LEU A 143       6.430  -1.822 -10.812  1.00  0.75           C  
ATOM   2119  CG  LEU A 143       6.955  -1.444  -9.552  1.00  0.75           C  
ATOM   2120  CD1 LEU A 143       7.962  -2.446  -9.199  1.00  0.75           C  
ATOM   2121  CD2 LEU A 143       7.569  -0.044  -9.758  1.00  0.75           C  
ATOM   2122  H   LEU A 143       5.330  -2.533 -12.884  1.00  0.75           H  
ATOM   2123  HA  LEU A 143       6.660  -3.939 -10.843  1.00  0.75           H  
ATOM   2124 1HB  LEU A 143       7.226  -1.712 -11.555  1.00  0.75           H  
ATOM   2125 2HB  LEU A 143       5.653  -1.113 -11.057  1.00  0.75           H  
ATOM   2126  HG  LEU A 143       6.191  -1.411  -8.775  1.00  0.75           H  
ATOM   2127 1HD1 LEU A 143       8.446  -2.183  -8.265  1.00  0.75           H  
ATOM   2128 2HD1 LEU A 143       7.490  -3.425  -9.102  1.00  0.75           H  
ATOM   2129 3HD1 LEU A 143       8.654  -2.470 -10.007  1.00  0.75           H  
ATOM   2130 1HD2 LEU A 143       8.037   0.308  -8.861  1.00  0.75           H  
ATOM   2131 2HD2 LEU A 143       8.315  -0.099 -10.549  1.00  0.75           H  
ATOM   2132 3HD2 LEU A 143       6.783   0.655 -10.054  1.00  0.75           H  
ATOM   2133  N   LEU A 144       3.678  -2.864  -9.971  1.00  0.81           N  
ATOM   2134  CA  LEU A 144       2.596  -3.112  -9.046  1.00  0.81           C  
ATOM   2135  C   LEU A 144       2.239  -4.597  -9.020  1.00  0.81           C  
ATOM   2136  O   LEU A 144       2.045  -5.173  -7.953  1.00  0.81           O  
ATOM   2137  CB  LEU A 144       1.399  -2.260  -9.414  1.00  0.81           C  
ATOM   2138  CG  LEU A 144       0.239  -2.320  -8.468  1.00  0.81           C  
ATOM   2139  CD1 LEU A 144      -0.443  -1.041  -8.543  1.00  0.81           C  
ATOM   2140  CD2 LEU A 144      -0.703  -3.434  -8.868  1.00  0.81           C  
ATOM   2141  H   LEU A 144       3.550  -2.175 -10.716  1.00  0.81           H  
ATOM   2142  HA  LEU A 144       2.928  -2.828  -8.050  1.00  0.81           H  
ATOM   2143 1HB  LEU A 144       1.723  -1.221  -9.484  1.00  0.81           H  
ATOM   2144 2HB  LEU A 144       1.043  -2.570 -10.398  1.00  0.81           H  
ATOM   2145  HG  LEU A 144       0.588  -2.485  -7.456  1.00  0.81           H  
ATOM   2146 1HD1 LEU A 144      -1.306  -1.035  -7.871  1.00  0.81           H  
ATOM   2147 2HD1 LEU A 144       0.233  -0.232  -8.269  1.00  0.81           H  
ATOM   2148 3HD1 LEU A 144      -0.756  -0.916  -9.564  1.00  0.81           H  
ATOM   2149 1HD2 LEU A 144      -1.554  -3.451  -8.185  1.00  0.81           H  
ATOM   2150 2HD2 LEU A 144      -1.056  -3.265  -9.884  1.00  0.81           H  
ATOM   2151 3HD2 LEU A 144      -0.184  -4.389  -8.820  1.00  0.81           H  
ATOM   2152  N   THR A 145       2.107  -5.203 -10.203  1.00  0.90           N  
ATOM   2153  CA  THR A 145       1.768  -6.613 -10.317  1.00  0.90           C  
ATOM   2154  C   THR A 145       2.854  -7.502  -9.706  1.00  0.90           C  
ATOM   2155  O   THR A 145       2.558  -8.490  -9.032  1.00  0.90           O  
ATOM   2156  CB  THR A 145       1.572  -7.008 -11.790  1.00  0.90           C  
ATOM   2157  OG1 THR A 145       0.502  -6.231 -12.355  1.00  0.90           O  
ATOM   2158  CG2 THR A 145       1.248  -8.484 -11.901  1.00  0.90           C  
ATOM   2159  H   THR A 145       2.251  -4.667 -11.059  1.00  0.90           H  
ATOM   2160  HA  THR A 145       0.839  -6.788  -9.777  1.00  0.90           H  
ATOM   2161  HB  THR A 145       2.484  -6.801 -12.344  1.00  0.90           H  
ATOM   2162  HG1 THR A 145       0.797  -5.298 -12.421  1.00  0.90           H  
ATOM   2163 1HG2 THR A 145       1.116  -8.747 -12.949  1.00  0.90           H  
ATOM   2164 2HG2 THR A 145       2.068  -9.066 -11.479  1.00  0.90           H  
ATOM   2165 3HG2 THR A 145       0.332  -8.697 -11.353  1.00  0.90           H  
ATOM   2166  N   ALA A 146       4.115  -7.158  -9.978  1.00  1.01           N  
ATOM   2167  CA  ALA A 146       5.288  -7.895  -9.527  1.00  1.01           C  
ATOM   2168  C   ALA A 146       5.407  -7.997  -8.014  1.00  1.01           C  
ATOM   2169  O   ALA A 146       5.906  -9.011  -7.514  1.00  1.01           O  
ATOM   2170  CB  ALA A 146       6.550  -7.239 -10.054  1.00  1.01           C  
ATOM   2171  H   ALA A 146       4.273  -6.340 -10.554  1.00  1.01           H  
ATOM   2172  HA  ALA A 146       5.214  -8.903  -9.928  1.00  1.01           H  
ATOM   2173 1HB  ALA A 146       7.414  -7.824  -9.749  1.00  1.01           H  
ATOM   2174 2HB  ALA A 146       6.509  -7.190 -11.143  1.00  1.01           H  
ATOM   2175 3HB  ALA A 146       6.631  -6.234  -9.653  1.00  1.01           H  
ATOM   2176  N   VAL A 147       4.980  -6.971  -7.276  1.00  1.12           N  
ATOM   2177  CA  VAL A 147       5.159  -7.068  -5.838  1.00  1.12           C  
ATOM   2178  C   VAL A 147       4.150  -6.249  -5.039  1.00  1.12           C  
ATOM   2179  O   VAL A 147       3.557  -6.779  -4.096  1.00  1.12           O  
ATOM   2180  OXT VAL A 147       4.284  -5.027  -5.040  1.00  1.12           O  
ATOM   2181  CB  VAL A 147       6.555  -6.569  -5.480  1.00  1.12           C  
ATOM   2182  CG1 VAL A 147       6.688  -5.061  -5.850  1.00  1.12           C  
ATOM   2183  CG2 VAL A 147       6.818  -6.835  -4.090  1.00  1.12           C  
ATOM   2184  H   VAL A 147       4.596  -6.135  -7.724  1.00  1.12           H  
ATOM   2185  HA  VAL A 147       5.060  -8.114  -5.551  1.00  1.12           H  
ATOM   2186  HB  VAL A 147       7.279  -7.111  -6.074  1.00  1.12           H  
ATOM   2187 1HG1 VAL A 147       7.677  -4.712  -5.617  1.00  1.12           H  
ATOM   2188 2HG1 VAL A 147       6.493  -4.923  -6.913  1.00  1.12           H  
ATOM   2189 3HG1 VAL A 147       5.976  -4.484  -5.282  1.00  1.12           H  
ATOM   2190 1HG2 VAL A 147       7.825  -6.511  -3.870  1.00  1.12           H  
ATOM   2191 2HG2 VAL A 147       6.097  -6.298  -3.481  1.00  1.12           H  
ATOM   2192 3HG2 VAL A 147       6.731  -7.907  -3.905  1.00  1.12           H  
TER    2193
ENDMDL

REMARK ID 642347 MODEL 3 1akq-n01
PFRMAT TS
TARGET 1akq-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.646  -1.393   0.527  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.973  -1.486  -0.064  1.00  0.76           C  
ATOM      3  C   MET A   1       2.517  -0.120  -0.436  1.00  0.76           C  
ATOM      4  O   MET A   1       1.848   0.669  -1.128  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.973  -2.410  -1.273  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.333  -2.578  -1.908  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.344  -3.810  -3.198  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.998  -3.633  -3.768  1.00  0.76           C  
ATOM      9 1H   MET A   1       0.302  -2.322   0.719  1.00  0.76           H  
ATOM     10 2H   MET A   1       0.710  -0.873   1.390  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.020  -0.921  -0.109  1.00  0.76           H  
ATOM     12  HA  MET A   1       2.646  -1.909   0.680  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.611  -3.393  -0.982  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.296  -2.017  -2.028  1.00  0.76           H  
ATOM     15 1HG  MET A   1       3.658  -1.628  -2.336  1.00  0.76           H  
ATOM     16 2HG  MET A   1       4.048  -2.868  -1.143  1.00  0.76           H  
ATOM     17 1HE  MET A   1       5.182  -4.341  -4.581  1.00  0.76           H  
ATOM     18 2HE  MET A   1       5.142  -2.620  -4.128  1.00  0.76           H  
ATOM     19 3HE  MET A   1       5.683  -3.833  -2.946  1.00  0.76           H  
ATOM     20  N   LYS A   2       3.721   0.152   0.060  1.00  0.71           N  
ATOM     21  CA  LYS A   2       4.401   1.421  -0.194  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.586   1.242  -1.149  1.00  0.71           C  
ATOM     23  O   LYS A   2       6.452   0.368  -0.955  1.00  0.71           O  
ATOM     24  CB  LYS A   2       4.843   2.027   1.137  1.00  0.71           C  
ATOM     25  CG  LYS A   2       3.677   2.470   2.052  1.00  0.71           C  
ATOM     26  CD  LYS A   2       4.193   3.019   3.373  1.00  0.71           C  
ATOM     27  CE  LYS A   2       3.067   3.399   4.328  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       2.284   4.566   3.845  1.00  0.71           N  
ATOM     29  H   LYS A   2       4.186  -0.566   0.635  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.698   2.108  -0.668  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       5.430   1.291   1.693  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       5.482   2.890   0.957  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       3.095   3.249   1.551  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       3.025   1.625   2.251  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       4.794   2.251   3.856  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       4.825   3.889   3.189  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       2.398   2.549   4.440  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       3.497   3.641   5.298  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       1.553   4.790   4.493  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       2.883   5.370   3.738  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       1.853   4.372   2.931  1.00  0.71           H  
ATOM     42  N   VAL A   3       5.629   2.105  -2.163  1.00  0.67           N  
ATOM     43  CA  VAL A   3       6.663   2.039  -3.180  1.00  0.67           C  
ATOM     44  C   VAL A   3       7.461   3.331  -3.303  1.00  0.67           C  
ATOM     45  O   VAL A   3       6.894   4.429  -3.298  1.00  0.67           O  
ATOM     46  CB  VAL A   3       6.036   1.753  -4.554  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       7.117   1.662  -5.627  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       5.160   0.514  -4.485  1.00  0.67           C  
ATOM     49  H   VAL A   3       4.882   2.794  -2.263  1.00  0.67           H  
ATOM     50  HA  VAL A   3       7.331   1.231  -2.921  1.00  0.67           H  
ATOM     51  HB  VAL A   3       5.440   2.577  -4.813  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       6.651   1.500  -6.580  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       7.688   2.581  -5.670  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       7.786   0.831  -5.402  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       4.696   0.341  -5.455  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       5.751  -0.328  -4.218  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       4.378   0.655  -3.738  1.00  0.67           H  
ATOM     58  N   LEU A   4       8.774   3.194  -3.368  1.00  0.64           N  
ATOM     59  CA  LEU A   4       9.638   4.347  -3.582  1.00  0.64           C  
ATOM     60  C   LEU A   4      10.320   4.223  -4.924  1.00  0.64           C  
ATOM     61  O   LEU A   4      10.973   3.215  -5.189  1.00  0.64           O  
ATOM     62  CB  LEU A   4      10.720   4.449  -2.522  1.00  0.64           C  
ATOM     63  CG  LEU A   4      11.701   5.551  -2.668  1.00  0.64           C  
ATOM     64  CD1 LEU A   4      11.000   6.881  -2.473  1.00  0.64           C  
ATOM     65  CD2 LEU A   4      12.799   5.338  -1.669  1.00  0.64           C  
ATOM     66  H   LEU A   4       9.163   2.250  -3.322  1.00  0.64           H  
ATOM     67  HA  LEU A   4       9.037   5.255  -3.576  1.00  0.64           H  
ATOM     68 1HB  LEU A   4      10.270   4.594  -1.593  1.00  0.64           H  
ATOM     69 2HB  LEU A   4      11.267   3.528  -2.497  1.00  0.64           H  
ATOM     70  HG  LEU A   4      12.114   5.545  -3.667  1.00  0.64           H  
ATOM     71 1HD1 LEU A   4      11.712   7.681  -2.578  1.00  0.64           H  
ATOM     72 2HD1 LEU A   4      10.218   6.995  -3.215  1.00  0.64           H  
ATOM     73 3HD1 LEU A   4      10.562   6.924  -1.480  1.00  0.64           H  
ATOM     74 1HD2 LEU A   4      13.512   6.125  -1.774  1.00  0.64           H  
ATOM     75 2HD2 LEU A   4      12.386   5.350  -0.664  1.00  0.64           H  
ATOM     76 3HD2 LEU A   4      13.282   4.380  -1.848  1.00  0.64           H  
ATOM     77  N   ILE A   5      10.183   5.233  -5.754  1.00  0.62           N  
ATOM     78  CA  ILE A   5      10.864   5.233  -7.027  1.00  0.62           C  
ATOM     79  C   ILE A   5      11.979   6.257  -6.942  1.00  0.62           C  
ATOM     80  O   ILE A   5      11.728   7.415  -6.630  1.00  0.62           O  
ATOM     81  CB  ILE A   5       9.927   5.567  -8.207  1.00  0.62           C  
ATOM     82  CG1 ILE A   5       8.812   4.581  -8.314  1.00  0.62           C  
ATOM     83  CG2 ILE A   5      10.736   5.517  -9.498  1.00  0.62           C  
ATOM     84  CD1 ILE A   5       7.758   4.960  -9.298  1.00  0.62           C  
ATOM     85  H   ILE A   5       9.602   6.023  -5.487  1.00  0.62           H  
ATOM     86  HA  ILE A   5      11.312   4.259  -7.201  1.00  0.62           H  
ATOM     87  HB  ILE A   5       9.494   6.549  -8.073  1.00  0.62           H  
ATOM     88 1HG1 ILE A   5       9.219   3.678  -8.633  1.00  0.62           H  
ATOM     89 2HG1 ILE A   5       8.350   4.447  -7.336  1.00  0.62           H  
ATOM     90 1HG2 ILE A   5      10.082   5.734 -10.329  1.00  0.62           H  
ATOM     91 2HG2 ILE A   5      11.546   6.247  -9.459  1.00  0.62           H  
ATOM     92 3HG2 ILE A   5      11.158   4.518  -9.623  1.00  0.62           H  
ATOM     93 1HD1 ILE A   5       6.992   4.187  -9.334  1.00  0.62           H  
ATOM     94 2HD1 ILE A   5       7.321   5.893  -8.985  1.00  0.62           H  
ATOM     95 3HD1 ILE A   5       8.197   5.078 -10.291  1.00  0.62           H  
ATOM     96  N   ILE A   6      13.197   5.821  -7.176  1.00  0.61           N  
ATOM     97  CA  ILE A   6      14.366   6.680  -7.099  1.00  0.61           C  
ATOM     98  C   ILE A   6      14.895   6.847  -8.500  1.00  0.61           C  
ATOM     99  O   ILE A   6      15.036   5.844  -9.192  1.00  0.61           O  
ATOM    100  CB  ILE A   6      15.473   6.057  -6.237  1.00  0.61           C  
ATOM    101  CG1 ILE A   6      14.988   5.811  -4.815  1.00  0.61           C  
ATOM    102  CG2 ILE A   6      16.652   6.980  -6.246  1.00  0.61           C  
ATOM    103  CD1 ILE A   6      15.923   4.967  -4.023  1.00  0.61           C  
ATOM    104  H   ILE A   6      13.318   4.842  -7.421  1.00  0.61           H  
ATOM    105  HA  ILE A   6      14.085   7.645  -6.704  1.00  0.61           H  
ATOM    106  HB  ILE A   6      15.762   5.089  -6.648  1.00  0.61           H  
ATOM    107 1HG1 ILE A   6      14.873   6.748  -4.305  1.00  0.61           H  
ATOM    108 2HG1 ILE A   6      14.029   5.309  -4.854  1.00  0.61           H  
ATOM    109 1HG2 ILE A   6      17.425   6.555  -5.651  1.00  0.61           H  
ATOM    110 2HG2 ILE A   6      17.004   7.105  -7.260  1.00  0.61           H  
ATOM    111 3HG2 ILE A   6      16.365   7.943  -5.847  1.00  0.61           H  
ATOM    112 1HD1 ILE A   6      15.525   4.818  -3.020  1.00  0.61           H  
ATOM    113 2HD1 ILE A   6      16.037   4.003  -4.515  1.00  0.61           H  
ATOM    114 3HD1 ILE A   6      16.884   5.462  -3.970  1.00  0.61           H  
ATOM    115  N   TYR A   7      15.180   8.066  -8.942  1.00  0.63           N  
ATOM    116  CA  TYR A   7      15.656   8.189 -10.316  1.00  0.63           C  
ATOM    117  C   TYR A   7      16.877   9.074 -10.503  1.00  0.63           C  
ATOM    118  O   TYR A   7      17.208   9.917  -9.670  1.00  0.63           O  
ATOM    119  CB  TYR A   7      14.540   8.738 -11.216  1.00  0.63           C  
ATOM    120  CG  TYR A   7      14.193  10.191 -10.912  1.00  0.63           C  
ATOM    121  CD1 TYR A   7      14.834  11.215 -11.603  1.00  0.63           C  
ATOM    122  CD2 TYR A   7      13.255  10.498  -9.946  1.00  0.63           C  
ATOM    123  CE1 TYR A   7      14.533  12.535 -11.329  1.00  0.63           C  
ATOM    124  CE2 TYR A   7      12.952  11.827  -9.669  1.00  0.63           C  
ATOM    125  CZ  TYR A   7      13.582  12.838 -10.357  1.00  0.63           C  
ATOM    126  OH  TYR A   7      13.255  14.154 -10.099  1.00  0.63           O  
ATOM    127  H   TYR A   7      15.017   8.874  -8.340  1.00  0.63           H  
ATOM    128  HA  TYR A   7      15.934   7.201 -10.654  1.00  0.63           H  
ATOM    129 1HB  TYR A   7      14.843   8.667 -12.265  1.00  0.63           H  
ATOM    130 2HB  TYR A   7      13.640   8.136 -11.093  1.00  0.63           H  
ATOM    131  HD1 TYR A   7      15.576  10.973 -12.366  1.00  0.63           H  
ATOM    132  HD2 TYR A   7      12.757   9.697  -9.399  1.00  0.63           H  
ATOM    133  HE1 TYR A   7      15.033  13.332 -11.878  1.00  0.63           H  
ATOM    134  HE2 TYR A   7      12.213  12.072  -8.910  1.00  0.63           H  
ATOM    135  HH  TYR A   7      13.702  14.721 -10.731  1.00  0.63           H  
ATOM    136  N   ALA A   8      17.538   8.896 -11.639  1.00  0.66           N  
ATOM    137  CA  ALA A   8      18.635   9.783 -12.007  1.00  0.66           C  
ATOM    138  C   ALA A   8      18.729   9.917 -13.513  1.00  0.66           C  
ATOM    139  O   ALA A   8      18.939   8.933 -14.235  1.00  0.66           O  
ATOM    140  CB  ALA A   8      19.941   9.273 -11.464  1.00  0.66           C  
ATOM    141  H   ALA A   8      17.240   8.140 -12.258  1.00  0.66           H  
ATOM    142  HA  ALA A   8      18.431  10.770 -11.589  1.00  0.66           H  
ATOM    143 1HB  ALA A   8      20.741   9.953 -11.736  1.00  0.66           H  
ATOM    144 2HB  ALA A   8      19.884   9.195 -10.390  1.00  0.66           H  
ATOM    145 3HB  ALA A   8      20.139   8.303 -11.885  1.00  0.66           H  
ATOM    146  N   ASP A   9      18.599  11.160 -13.972  1.00  0.69           N  
ATOM    147  CA  ASP A   9      18.621  11.473 -15.388  1.00  0.69           C  
ATOM    148  C   ASP A   9      18.890  12.948 -15.614  1.00  0.69           C  
ATOM    149  O   ASP A   9      18.187  13.795 -15.059  1.00  0.69           O  
ATOM    150  CB  ASP A   9      17.293  11.067 -15.994  1.00  0.69           C  
ATOM    151  CG  ASP A   9      17.239  11.061 -17.493  1.00  0.69           C  
ATOM    152  OD1 ASP A   9      17.327  12.090 -18.119  1.00  0.69           O  
ATOM    153  OD2 ASP A   9      17.035  10.005 -18.035  1.00  0.69           O  
ATOM    154  H   ASP A   9      18.461  11.911 -13.310  1.00  0.69           H  
ATOM    155  HA  ASP A   9      19.415  10.897 -15.851  1.00  0.69           H  
ATOM    156 1HB  ASP A   9      17.103  10.094 -15.658  1.00  0.69           H  
ATOM    157 2HB  ASP A   9      16.501  11.709 -15.607  1.00  0.69           H  
ATOM    158  N   GLU A  10      19.856  13.260 -16.468  1.00  0.71           N  
ATOM    159  CA  GLU A  10      20.193  14.656 -16.733  1.00  0.71           C  
ATOM    160  C   GLU A  10      19.360  15.296 -17.857  1.00  0.71           C  
ATOM    161  O   GLU A  10      19.521  16.483 -18.150  1.00  0.71           O  
ATOM    162  CB  GLU A  10      21.679  14.756 -17.071  1.00  0.71           C  
ATOM    163  CG  GLU A  10      22.641  14.319 -15.939  1.00  0.71           C  
ATOM    164  CD  GLU A  10      22.599  15.199 -14.708  1.00  0.71           C  
ATOM    165  OE1 GLU A  10      22.672  16.396 -14.852  1.00  0.71           O  
ATOM    166  OE2 GLU A  10      22.513  14.668 -13.622  1.00  0.71           O  
ATOM    167  H   GLU A  10      20.385  12.502 -16.914  1.00  0.71           H  
ATOM    168  HA  GLU A  10      20.011  15.223 -15.820  1.00  0.71           H  
ATOM    169 1HB  GLU A  10      21.890  14.129 -17.940  1.00  0.71           H  
ATOM    170 2HB  GLU A  10      21.922  15.783 -17.342  1.00  0.71           H  
ATOM    171 1HG  GLU A  10      22.384  13.297 -15.647  1.00  0.71           H  
ATOM    172 2HG  GLU A  10      23.658  14.302 -16.331  1.00  0.71           H  
ATOM    173  N   GLY A  11      18.492  14.510 -18.503  1.00  0.72           N  
ATOM    174  CA  GLY A  11      17.629  15.000 -19.576  1.00  0.72           C  
ATOM    175  C   GLY A  11      16.157  14.972 -19.159  1.00  0.72           C  
ATOM    176  O   GLY A  11      15.319  15.662 -19.741  1.00  0.72           O  
ATOM    177  H   GLY A  11      18.387  13.536 -18.228  1.00  0.72           H  
ATOM    178 1HA  GLY A  11      17.918  16.014 -19.850  1.00  0.72           H  
ATOM    179 2HA  GLY A  11      17.766  14.374 -20.458  1.00  0.72           H  
ATOM    180  N   GLY A  12      15.863  14.201 -18.112  1.00  0.72           N  
ATOM    181  CA  GLY A  12      14.507  13.992 -17.615  1.00  0.72           C  
ATOM    182  C   GLY A  12      13.796  12.823 -18.319  1.00  0.72           C  
ATOM    183  O   GLY A  12      12.576  12.663 -18.197  1.00  0.72           O  
ATOM    184  H   GLY A  12      16.617  13.663 -17.703  1.00  0.72           H  
ATOM    185 1HA  GLY A  12      14.553  13.798 -16.544  1.00  0.72           H  
ATOM    186 2HA  GLY A  12      13.928  14.905 -17.749  1.00  0.72           H  
ATOM    187  N   ASP A  13      14.538  12.007 -19.069  1.00  0.71           N  
ATOM    188  CA  ASP A  13      13.875  10.916 -19.791  1.00  0.71           C  
ATOM    189  C   ASP A  13      13.500   9.772 -18.859  1.00  0.71           C  
ATOM    190  O   ASP A  13      12.349   9.329 -18.835  1.00  0.71           O  
ATOM    191  CB  ASP A  13      14.770  10.393 -20.913  1.00  0.71           C  
ATOM    192  CG  ASP A  13      14.953  11.417 -22.056  1.00  0.71           C  
ATOM    193  OD1 ASP A  13      14.248  12.392 -22.078  1.00  0.71           O  
ATOM    194  OD2 ASP A  13      15.790  11.196 -22.899  1.00  0.71           O  
ATOM    195  H   ASP A  13      15.559  12.133 -19.095  1.00  0.71           H  
ATOM    196  HA  ASP A  13      12.960  11.306 -20.239  1.00  0.71           H  
ATOM    197 1HB  ASP A  13      15.756  10.151 -20.499  1.00  0.71           H  
ATOM    198 2HB  ASP A  13      14.359   9.479 -21.319  1.00  0.71           H  
ATOM    199  N   THR A  14      14.432   9.354 -18.022  1.00  0.69           N  
ATOM    200  CA  THR A  14      14.170   8.288 -17.083  1.00  0.69           C  
ATOM    201  C   THR A  14      13.119   8.775 -16.110  1.00  0.69           C  
ATOM    202  O   THR A  14      12.280   8.004 -15.659  1.00  0.69           O  
ATOM    203  CB  THR A  14      15.409   7.817 -16.355  1.00  0.69           C  
ATOM    204  OG1 THR A  14      16.400   7.450 -17.304  1.00  0.69           O  
ATOM    205  CG2 THR A  14      15.020   6.638 -15.676  1.00  0.69           C  
ATOM    206  H   THR A  14      15.371   9.734 -18.078  1.00  0.69           H  
ATOM    207  HA  THR A  14      13.760   7.437 -17.624  1.00  0.69           H  
ATOM    208  HB  THR A  14      15.777   8.515 -15.656  1.00  0.69           H  
ATOM    209  HG1 THR A  14      16.806   8.294 -17.641  1.00  0.69           H  
ATOM    210 1HG2 THR A  14      15.883   6.245 -15.224  1.00  0.69           H  
ATOM    211 2HG2 THR A  14      14.253   6.862 -14.934  1.00  0.69           H  
ATOM    212 3HG2 THR A  14      14.632   5.951 -16.399  1.00  0.69           H  
ATOM    213  N   LEU A  15      13.187  10.060 -15.759  1.00  0.67           N  
ATOM    214  CA  LEU A  15      12.174  10.644 -14.901  1.00  0.67           C  
ATOM    215  C   LEU A  15      10.802  10.453 -15.501  1.00  0.67           C  
ATOM    216  O   LEU A  15       9.871  10.067 -14.794  1.00  0.67           O  
ATOM    217  CB  LEU A  15      12.427  12.113 -14.616  1.00  0.67           C  
ATOM    218  CG  LEU A  15      11.276  12.788 -13.890  1.00  0.67           C  
ATOM    219  CD1 LEU A  15      10.958  12.036 -12.653  1.00  0.67           C  
ATOM    220  CD2 LEU A  15      11.699  14.199 -13.552  1.00  0.67           C  
ATOM    221  H   LEU A  15      13.925  10.632 -16.143  1.00  0.67           H  
ATOM    222  HA  LEU A  15      12.202  10.124 -13.945  1.00  0.67           H  
ATOM    223 1HB  LEU A  15      13.327  12.217 -14.025  1.00  0.67           H  
ATOM    224 2HB  LEU A  15      12.562  12.630 -15.558  1.00  0.67           H  
ATOM    225  HG  LEU A  15      10.389  12.809 -14.523  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15      10.150  12.522 -12.116  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15      10.665  11.034 -12.915  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15      11.797  12.000 -12.064  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15      10.901  14.699 -13.024  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15      12.581  14.171 -12.922  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15      11.926  14.739 -14.470  1.00  0.67           H  
ATOM    232  N   ALA A  16      10.645  10.703 -16.796  1.00  0.66           N  
ATOM    233  CA  ALA A  16       9.343  10.466 -17.384  1.00  0.66           C  
ATOM    234  C   ALA A  16       8.925   9.004 -17.164  1.00  0.66           C  
ATOM    235  O   ALA A  16       7.760   8.737 -16.847  1.00  0.66           O  
ATOM    236  CB  ALA A  16       9.372  10.789 -18.866  1.00  0.66           C  
ATOM    237  H   ALA A  16      11.409  11.071 -17.365  1.00  0.66           H  
ATOM    238  HA  ALA A  16       8.621  11.111 -16.886  1.00  0.66           H  
ATOM    239 1HB  ALA A  16       8.387  10.627 -19.297  1.00  0.66           H  
ATOM    240 2HB  ALA A  16       9.665  11.830 -19.002  1.00  0.66           H  
ATOM    241 3HB  ALA A  16      10.090  10.148 -19.368  1.00  0.66           H  
ATOM    242  N   ALA A  17       9.877   8.055 -17.281  1.00  0.66           N  
ATOM    243  CA  ALA A  17       9.532   6.651 -17.024  1.00  0.66           C  
ATOM    244  C   ALA A  17       9.098   6.469 -15.574  1.00  0.66           C  
ATOM    245  O   ALA A  17       8.118   5.783 -15.288  1.00  0.66           O  
ATOM    246  CB  ALA A  17      10.707   5.705 -17.294  1.00  0.66           C  
ATOM    247  H   ALA A  17      10.820   8.330 -17.562  1.00  0.66           H  
ATOM    248  HA  ALA A  17       8.704   6.393 -17.674  1.00  0.66           H  
ATOM    249 1HB  ALA A  17      10.388   4.679 -17.106  1.00  0.66           H  
ATOM    250 2HB  ALA A  17      11.033   5.796 -18.299  1.00  0.66           H  
ATOM    251 3HB  ALA A  17      11.530   5.943 -16.639  1.00  0.66           H  
ATOM    252  N   ALA A  18       9.817   7.117 -14.653  1.00  0.65           N  
ATOM    253  CA  ALA A  18       9.523   7.013 -13.230  1.00  0.65           C  
ATOM    254  C   ALA A  18       8.140   7.533 -12.922  1.00  0.65           C  
ATOM    255  O   ALA A  18       7.386   6.922 -12.159  1.00  0.65           O  
ATOM    256  CB  ALA A  18      10.551   7.783 -12.429  1.00  0.65           C  
ATOM    257  H   ALA A  18      10.612   7.675 -14.961  1.00  0.65           H  
ATOM    258  HA  ALA A  18       9.556   5.973 -12.950  1.00  0.65           H  
ATOM    259 1HB  ALA A  18      10.342   7.703 -11.375  1.00  0.65           H  
ATOM    260 2HB  ALA A  18      11.547   7.391 -12.639  1.00  0.65           H  
ATOM    261 3HB  ALA A  18      10.510   8.813 -12.708  1.00  0.65           H  
ATOM    262  N   ARG A  19       7.775   8.637 -13.564  1.00  0.65           N  
ATOM    263  CA  ARG A  19       6.468   9.207 -13.340  1.00  0.65           C  
ATOM    264  C   ARG A  19       5.404   8.282 -13.893  1.00  0.65           C  
ATOM    265  O   ARG A  19       4.399   8.033 -13.232  1.00  0.65           O  
ATOM    266  CB  ARG A  19       6.364  10.577 -13.982  1.00  0.65           C  
ATOM    267  CG  ARG A  19       7.172  11.668 -13.296  1.00  0.65           C  
ATOM    268  CD  ARG A  19       7.083  12.955 -14.035  1.00  0.65           C  
ATOM    269  NE  ARG A  19       7.779  14.037 -13.355  1.00  0.65           N  
ATOM    270  CZ  ARG A  19       7.918  15.285 -13.848  1.00  0.65           C  
ATOM    271  NH1 ARG A  19       7.411  15.587 -15.022  1.00  0.65           N  
ATOM    272  NH2 ARG A  19       8.558  16.207 -13.151  1.00  0.65           N  
ATOM    273  H   ARG A  19       8.436   9.098 -14.187  1.00  0.65           H  
ATOM    274  HA  ARG A  19       6.316   9.316 -12.268  1.00  0.65           H  
ATOM    275 1HB  ARG A  19       6.720  10.512 -15.012  1.00  0.65           H  
ATOM    276 2HB  ARG A  19       5.321  10.891 -14.013  1.00  0.65           H  
ATOM    277 1HG  ARG A  19       6.806  11.817 -12.281  1.00  0.65           H  
ATOM    278 2HG  ARG A  19       8.208  11.359 -13.266  1.00  0.65           H  
ATOM    279 1HD  ARG A  19       7.536  12.827 -15.019  1.00  0.65           H  
ATOM    280 2HD  ARG A  19       6.039  13.239 -14.150  1.00  0.65           H  
ATOM    281  HE  ARG A  19       8.183  13.840 -12.449  1.00  0.65           H  
ATOM    282 1HH1 ARG A  19       6.919  14.885 -15.556  1.00  0.65           H  
ATOM    283 2HH1 ARG A  19       7.513  16.522 -15.390  1.00  0.65           H  
ATOM    284 1HH2 ARG A  19       8.946  15.979 -12.246  1.00  0.65           H  
ATOM    285 2HH2 ARG A  19       8.657  17.141 -13.522  1.00  0.65           H  
ATOM    286  N   ALA A  20       5.636   7.725 -15.081  1.00  0.65           N  
ATOM    287  CA  ALA A  20       4.671   6.808 -15.663  1.00  0.65           C  
ATOM    288  C   ALA A  20       4.506   5.571 -14.779  1.00  0.65           C  
ATOM    289  O   ALA A  20       3.390   5.094 -14.559  1.00  0.65           O  
ATOM    290  CB  ALA A  20       5.111   6.431 -17.057  1.00  0.65           C  
ATOM    291  H   ALA A  20       6.483   7.959 -15.602  1.00  0.65           H  
ATOM    292  HA  ALA A  20       3.704   7.311 -15.717  1.00  0.65           H  
ATOM    293 1HB  ALA A  20       4.389   5.753 -17.511  1.00  0.65           H  
ATOM    294 2HB  ALA A  20       5.199   7.331 -17.663  1.00  0.65           H  
ATOM    295 3HB  ALA A  20       6.073   5.959 -16.989  1.00  0.65           H  
ATOM    296  N   MET A  21       5.605   5.066 -14.208  1.00  0.65           N  
ATOM    297  CA  MET A  21       5.475   3.906 -13.340  1.00  0.65           C  
ATOM    298  C   MET A  21       4.664   4.285 -12.113  1.00  0.65           C  
ATOM    299  O   MET A  21       3.791   3.526 -11.691  1.00  0.65           O  
ATOM    300  CB  MET A  21       6.851   3.357 -12.938  1.00  0.65           C  
ATOM    301  CG  MET A  21       7.603   2.663 -14.052  1.00  0.65           C  
ATOM    302  SD  MET A  21       9.099   1.846 -13.506  1.00  0.65           S  
ATOM    303  CE  MET A  21      10.144   3.247 -13.170  1.00  0.65           C  
ATOM    304  H   MET A  21       6.522   5.464 -14.407  1.00  0.65           H  
ATOM    305  HA  MET A  21       4.931   3.129 -13.875  1.00  0.65           H  
ATOM    306 1HB  MET A  21       7.472   4.184 -12.590  1.00  0.65           H  
ATOM    307 2HB  MET A  21       6.739   2.659 -12.107  1.00  0.65           H  
ATOM    308 1HG  MET A  21       6.951   1.912 -14.498  1.00  0.65           H  
ATOM    309 2HG  MET A  21       7.867   3.385 -14.813  1.00  0.65           H  
ATOM    310 1HE  MET A  21      11.123   2.905 -12.840  1.00  0.65           H  
ATOM    311 2HE  MET A  21      10.253   3.849 -14.076  1.00  0.65           H  
ATOM    312 3HE  MET A  21       9.686   3.839 -12.382  1.00  0.65           H  
ATOM    313  N   ALA A  22       4.898   5.488 -11.573  1.00  0.65           N  
ATOM    314  CA  ALA A  22       4.149   5.947 -10.414  1.00  0.65           C  
ATOM    315  C   ALA A  22       2.662   6.069 -10.731  1.00  0.65           C  
ATOM    316  O   ALA A  22       1.804   5.677  -9.932  1.00  0.65           O  
ATOM    317  CB  ALA A  22       4.683   7.299  -9.950  1.00  0.65           C  
ATOM    318  H   ALA A  22       5.635   6.083 -11.953  1.00  0.65           H  
ATOM    319  HA  ALA A  22       4.269   5.209  -9.628  1.00  0.65           H  
ATOM    320 1HB  ALA A  22       4.131   7.622  -9.068  1.00  0.65           H  
ATOM    321 2HB  ALA A  22       5.729   7.230  -9.712  1.00  0.65           H  
ATOM    322 3HB  ALA A  22       4.552   8.028 -10.740  1.00  0.65           H  
ATOM    323  N   GLU A  23       2.329   6.577 -11.917  1.00  0.66           N  
ATOM    324  CA  GLU A  23       0.925   6.723 -12.276  1.00  0.66           C  
ATOM    325  C   GLU A  23       0.235   5.369 -12.353  1.00  0.66           C  
ATOM    326  O   GLU A  23      -0.891   5.202 -11.877  1.00  0.66           O  
ATOM    327  CB  GLU A  23       0.765   7.472 -13.603  1.00  0.66           C  
ATOM    328  CG  GLU A  23       1.109   8.966 -13.553  1.00  0.66           C  
ATOM    329  CD  GLU A  23       0.997   9.655 -14.903  1.00  0.66           C  
ATOM    330  OE1 GLU A  23       0.760   8.984 -15.883  1.00  0.66           O  
ATOM    331  OE2 GLU A  23       1.146  10.855 -14.947  1.00  0.66           O  
ATOM    332  H   GLU A  23       3.059   6.897 -12.555  1.00  0.66           H  
ATOM    333  HA  GLU A  23       0.434   7.308 -11.496  1.00  0.66           H  
ATOM    334 1HB  GLU A  23       1.415   7.010 -14.350  1.00  0.66           H  
ATOM    335 2HB  GLU A  23      -0.260   7.371 -13.956  1.00  0.66           H  
ATOM    336 1HG  GLU A  23       0.433   9.455 -12.853  1.00  0.66           H  
ATOM    337 2HG  GLU A  23       2.118   9.084 -13.173  1.00  0.66           H  
ATOM    338  N   VAL A  24       0.923   4.373 -12.899  1.00  0.67           N  
ATOM    339  CA  VAL A  24       0.301   3.066 -13.015  1.00  0.67           C  
ATOM    340  C   VAL A  24       0.206   2.384 -11.659  1.00  0.67           C  
ATOM    341  O   VAL A  24      -0.845   1.853 -11.294  1.00  0.67           O  
ATOM    342  CB  VAL A  24       1.075   2.191 -13.995  1.00  0.67           C  
ATOM    343  CG1 VAL A  24       0.477   0.751 -14.013  1.00  0.67           C  
ATOM    344  CG2 VAL A  24       1.012   2.815 -15.348  1.00  0.67           C  
ATOM    345  H   VAL A  24       1.856   4.547 -13.282  1.00  0.67           H  
ATOM    346  HA  VAL A  24      -0.705   3.202 -13.409  1.00  0.67           H  
ATOM    347  HB  VAL A  24       2.119   2.128 -13.676  1.00  0.67           H  
ATOM    348 1HG1 VAL A  24       1.017   0.128 -14.717  1.00  0.67           H  
ATOM    349 2HG1 VAL A  24       0.544   0.315 -13.015  1.00  0.67           H  
ATOM    350 3HG1 VAL A  24      -0.567   0.797 -14.318  1.00  0.67           H  
ATOM    351 1HG2 VAL A  24       1.576   2.215 -16.015  1.00  0.67           H  
ATOM    352 2HG2 VAL A  24      -0.023   2.875 -15.679  1.00  0.67           H  
ATOM    353 3HG2 VAL A  24       1.438   3.811 -15.314  1.00  0.67           H  
ATOM    354  N   LEU A  25       1.281   2.416 -10.887  1.00  0.68           N  
ATOM    355  CA  LEU A  25       1.259   1.754  -9.598  1.00  0.68           C  
ATOM    356  C   LEU A  25       0.205   2.387  -8.676  1.00  0.68           C  
ATOM    357  O   LEU A  25      -0.526   1.660  -7.990  1.00  0.68           O  
ATOM    358  CB  LEU A  25       2.667   1.795  -8.998  1.00  0.68           C  
ATOM    359  CG  LEU A  25       3.719   0.925  -9.743  1.00  0.68           C  
ATOM    360  CD1 LEU A  25       5.080   1.202  -9.166  1.00  0.68           C  
ATOM    361  CD2 LEU A  25       3.362  -0.568  -9.629  1.00  0.68           C  
ATOM    362  H   LEU A  25       2.130   2.883 -11.201  1.00  0.68           H  
ATOM    363  HA  LEU A  25       0.991   0.710  -9.755  1.00  0.68           H  
ATOM    364 1HB  LEU A  25       3.019   2.816  -9.066  1.00  0.68           H  
ATOM    365 2HB  LEU A  25       2.630   1.490  -7.953  1.00  0.68           H  
ATOM    366  HG  LEU A  25       3.734   1.206 -10.790  1.00  0.68           H  
ATOM    367 1HD1 LEU A  25       5.818   0.612  -9.700  1.00  0.68           H  
ATOM    368 2HD1 LEU A  25       5.313   2.263  -9.271  1.00  0.68           H  
ATOM    369 3HD1 LEU A  25       5.077   0.928  -8.117  1.00  0.68           H  
ATOM    370 1HD2 LEU A  25       4.102  -1.168 -10.165  1.00  0.68           H  
ATOM    371 2HD2 LEU A  25       3.352  -0.860  -8.585  1.00  0.68           H  
ATOM    372 3HD2 LEU A  25       2.377  -0.745 -10.064  1.00  0.68           H  
ATOM    373  N   THR A  26       0.044   3.724  -8.722  1.00  0.70           N  
ATOM    374  CA  THR A  26      -0.989   4.358  -7.905  1.00  0.70           C  
ATOM    375  C   THR A  26      -2.397   4.083  -8.453  1.00  0.70           C  
ATOM    376  O   THR A  26      -3.335   3.884  -7.677  1.00  0.70           O  
ATOM    377  CB  THR A  26      -0.749   5.885  -7.769  1.00  0.70           C  
ATOM    378  OG1 THR A  26      -0.664   6.484  -9.058  1.00  0.70           O  
ATOM    379  CG2 THR A  26       0.515   6.157  -7.008  1.00  0.70           C  
ATOM    380  H   THR A  26       0.656   4.309  -9.291  1.00  0.70           H  
ATOM    381  HA  THR A  26      -0.936   3.933  -6.907  1.00  0.70           H  
ATOM    382  HB  THR A  26      -1.585   6.327  -7.234  1.00  0.70           H  
ATOM    383  HG1 THR A  26       0.132   6.125  -9.517  1.00  0.70           H  
ATOM    384 1HG2 THR A  26       0.667   7.230  -6.917  1.00  0.70           H  
ATOM    385 2HG2 THR A  26       0.445   5.714  -6.019  1.00  0.70           H  
ATOM    386 3HG2 THR A  26       1.336   5.723  -7.546  1.00  0.70           H  
ATOM    387  N   SER A  27      -2.548   3.956  -9.780  1.00  0.71           N  
ATOM    388  CA  SER A  27      -3.850   3.651 -10.376  1.00  0.71           C  
ATOM    389  C   SER A  27      -4.332   2.286  -9.906  1.00  0.71           C  
ATOM    390  O   SER A  27      -5.524   2.064  -9.686  1.00  0.71           O  
ATOM    391  CB  SER A  27      -3.777   3.668 -11.891  1.00  0.71           C  
ATOM    392  OG  SER A  27      -3.506   4.960 -12.375  1.00  0.71           O  
ATOM    393  H   SER A  27      -1.764   4.142 -10.405  1.00  0.71           H  
ATOM    394  HA  SER A  27      -4.567   4.404 -10.050  1.00  0.71           H  
ATOM    395 1HB  SER A  27      -2.998   2.984 -12.222  1.00  0.71           H  
ATOM    396 2HB  SER A  27      -4.719   3.312 -12.301  1.00  0.71           H  
ATOM    397  HG  SER A  27      -2.600   5.177 -12.060  1.00  0.71           H  
ATOM    398  N   MET A  28      -3.374   1.380  -9.725  1.00  0.72           N  
ATOM    399  CA  MET A  28      -3.611   0.014  -9.296  1.00  0.72           C  
ATOM    400  C   MET A  28      -3.753  -0.148  -7.767  1.00  0.72           C  
ATOM    401  O   MET A  28      -3.906  -1.273  -7.284  1.00  0.72           O  
ATOM    402  CB  MET A  28      -2.468  -0.853  -9.781  1.00  0.72           C  
ATOM    403  CG  MET A  28      -2.312  -1.016 -11.312  1.00  0.72           C  
ATOM    404  SD  MET A  28      -3.622  -1.944 -12.072  1.00  0.72           S  
ATOM    405  CE  MET A  28      -3.203  -3.577 -11.448  1.00  0.72           C  
ATOM    406  H   MET A  28      -2.416   1.648  -9.957  1.00  0.72           H  
ATOM    407  HA  MET A  28      -4.538  -0.328  -9.752  1.00  0.72           H  
ATOM    408 1HB  MET A  28      -1.528  -0.466  -9.380  1.00  0.72           H  
ATOM    409 2HB  MET A  28      -2.637  -1.839  -9.385  1.00  0.72           H  
ATOM    410 1HG  MET A  28      -2.300  -0.034 -11.770  1.00  0.72           H  
ATOM    411 2HG  MET A  28      -1.361  -1.501 -11.538  1.00  0.72           H  
ATOM    412 1HE  MET A  28      -3.922  -4.306 -11.824  1.00  0.72           H  
ATOM    413 2HE  MET A  28      -2.200  -3.849 -11.784  1.00  0.72           H  
ATOM    414 3HE  MET A  28      -3.231  -3.570 -10.357  1.00  0.72           H  
ATOM    415  N   GLY A  29      -3.706   0.955  -7.000  1.00  0.71           N  
ATOM    416  CA  GLY A  29      -3.877   0.891  -5.546  1.00  0.71           C  
ATOM    417  C   GLY A  29      -2.632   1.019  -4.644  1.00  0.71           C  
ATOM    418  O   GLY A  29      -2.748   0.820  -3.432  1.00  0.71           O  
ATOM    419  H   GLY A  29      -3.578   1.874  -7.423  1.00  0.71           H  
ATOM    420 1HA  GLY A  29      -4.576   1.679  -5.266  1.00  0.71           H  
ATOM    421 2HA  GLY A  29      -4.380  -0.042  -5.304  1.00  0.71           H  
ATOM    422  N   HIS A  30      -1.458   1.350  -5.184  1.00  0.69           N  
ATOM    423  CA  HIS A  30      -0.273   1.514  -4.328  1.00  0.69           C  
ATOM    424  C   HIS A  30      -0.063   2.948  -3.867  1.00  0.69           C  
ATOM    425  O   HIS A  30      -0.540   3.894  -4.494  1.00  0.69           O  
ATOM    426  CB  HIS A  30       1.009   1.091  -5.037  1.00  0.69           C  
ATOM    427  CG  HIS A  30       1.154  -0.343  -5.279  1.00  0.69           C  
ATOM    428  ND1 HIS A  30       2.148  -0.858  -6.078  1.00  0.69           N  
ATOM    429  CD2 HIS A  30       0.461  -1.396  -4.813  1.00  0.69           C  
ATOM    430  CE1 HIS A  30       2.073  -2.162  -6.075  1.00  0.69           C  
ATOM    431  NE2 HIS A  30       1.049  -2.518  -5.319  1.00  0.69           N  
ATOM    432  H   HIS A  30      -1.363   1.491  -6.190  1.00  0.69           H  
ATOM    433  HA  HIS A  30      -0.380   0.898  -3.436  1.00  0.69           H  
ATOM    434 1HB  HIS A  30       1.081   1.607  -5.984  1.00  0.69           H  
ATOM    435 2HB  HIS A  30       1.864   1.412  -4.437  1.00  0.69           H  
ATOM    436  HD2 HIS A  30      -0.399  -1.359  -4.145  1.00  0.69           H  
ATOM    437  HE1 HIS A  30       2.738  -2.835  -6.608  1.00  0.69           H  
ATOM    438  HE2 HIS A  30       0.751  -3.466  -5.134  1.00  0.69           H  
ATOM    439  N   GLU A  31       0.666   3.113  -2.768  1.00  0.66           N  
ATOM    440  CA  GLU A  31       1.089   4.448  -2.364  1.00  0.66           C  
ATOM    441  C   GLU A  31       2.488   4.616  -2.923  1.00  0.66           C  
ATOM    442  O   GLU A  31       3.348   3.778  -2.641  1.00  0.66           O  
ATOM    443  CB  GLU A  31       1.072   4.615  -0.844  1.00  0.66           C  
ATOM    444  CG  GLU A  31       1.476   6.011  -0.374  1.00  0.66           C  
ATOM    445  CD  GLU A  31       1.425   6.193   1.124  1.00  0.66           C  
ATOM    446  OE1 GLU A  31       1.016   5.281   1.816  1.00  0.66           O  
ATOM    447  OE2 GLU A  31       1.817   7.234   1.588  1.00  0.66           O  
ATOM    448  H   GLU A  31       0.997   2.300  -2.241  1.00  0.66           H  
ATOM    449  HA  GLU A  31       0.436   5.196  -2.815  1.00  0.66           H  
ATOM    450 1HB  GLU A  31       0.072   4.406  -0.465  1.00  0.66           H  
ATOM    451 2HB  GLU A  31       1.751   3.893  -0.395  1.00  0.66           H  
ATOM    452 1HG  GLU A  31       2.494   6.209  -0.716  1.00  0.66           H  
ATOM    453 2HG  GLU A  31       0.820   6.741  -0.846  1.00  0.66           H  
ATOM    454  N   VAL A  32       2.706   5.631  -3.759  1.00  0.64           N  
ATOM    455  CA  VAL A  32       4.008   5.747  -4.401  1.00  0.64           C  
ATOM    456  C   VAL A  32       4.631   7.132  -4.265  1.00  0.64           C  
ATOM    457  O   VAL A  32       3.975   8.147  -4.514  1.00  0.64           O  
ATOM    458  CB  VAL A  32       3.889   5.447  -5.900  1.00  0.64           C  
ATOM    459  CG1 VAL A  32       5.282   5.496  -6.554  1.00  0.64           C  
ATOM    460  CG2 VAL A  32       3.185   4.101  -6.147  1.00  0.64           C  
ATOM    461  H   VAL A  32       1.975   6.299  -3.953  1.00  0.64           H  
ATOM    462  HA  VAL A  32       4.677   5.022  -3.951  1.00  0.64           H  
ATOM    463  HB  VAL A  32       3.308   6.234  -6.363  1.00  0.64           H  
ATOM    464 1HG1 VAL A  32       5.192   5.312  -7.603  1.00  0.64           H  
ATOM    465 2HG1 VAL A  32       5.740   6.467  -6.411  1.00  0.64           H  
ATOM    466 3HG1 VAL A  32       5.920   4.730  -6.110  1.00  0.64           H  
ATOM    467 1HG2 VAL A  32       3.106   3.962  -7.202  1.00  0.64           H  
ATOM    468 2HG2 VAL A  32       3.720   3.296  -5.729  1.00  0.64           H  
ATOM    469 3HG2 VAL A  32       2.192   4.111  -5.716  1.00  0.64           H  
ATOM    470  N   GLU A  33       5.907   7.158  -3.899  1.00  0.61           N  
ATOM    471  CA  GLU A  33       6.676   8.397  -3.813  1.00  0.61           C  
ATOM    472  C   GLU A  33       7.820   8.350  -4.826  1.00  0.61           C  
ATOM    473  O   GLU A  33       8.435   7.297  -4.977  1.00  0.61           O  
ATOM    474  CB  GLU A  33       7.208   8.597  -2.394  1.00  0.61           C  
ATOM    475  CG  GLU A  33       7.947   9.896  -2.181  1.00  0.61           C  
ATOM    476  CD  GLU A  33       8.300  10.127  -0.752  1.00  0.61           C  
ATOM    477  OE1 GLU A  33       7.938   9.311   0.068  1.00  0.61           O  
ATOM    478  OE2 GLU A  33       8.907  11.130  -0.462  1.00  0.61           O  
ATOM    479  H   GLU A  33       6.354   6.264  -3.685  1.00  0.61           H  
ATOM    480  HA  GLU A  33       6.028   9.236  -4.067  1.00  0.61           H  
ATOM    481 1HB  GLU A  33       6.380   8.559  -1.687  1.00  0.61           H  
ATOM    482 2HB  GLU A  33       7.888   7.779  -2.144  1.00  0.61           H  
ATOM    483 1HG  GLU A  33       8.861   9.880  -2.769  1.00  0.61           H  
ATOM    484 2HG  GLU A  33       7.332  10.719  -2.541  1.00  0.61           H  
ATOM    485  N   THR A  34       8.074   9.456  -5.539  1.00  0.60           N  
ATOM    486  CA  THR A  34       9.176   9.489  -6.511  1.00  0.60           C  
ATOM    487  C   THR A  34      10.227  10.517  -6.063  1.00  0.60           C  
ATOM    488  O   THR A  34       9.884  11.672  -5.796  1.00  0.60           O  
ATOM    489  CB  THR A  34       8.674   9.855  -7.938  1.00  0.60           C  
ATOM    490  OG1 THR A  34       7.695   8.905  -8.376  1.00  0.60           O  
ATOM    491  CG2 THR A  34       9.839   9.808  -8.922  1.00  0.60           C  
ATOM    492  H   THR A  34       7.519  10.286  -5.385  1.00  0.60           H  
ATOM    493  HA  THR A  34       9.642   8.513  -6.546  1.00  0.60           H  
ATOM    494  HB  THR A  34       8.238  10.852  -7.932  1.00  0.60           H  
ATOM    495  HG1 THR A  34       8.078   8.024  -8.356  1.00  0.60           H  
ATOM    496 1HG2 THR A  34       9.492  10.059  -9.925  1.00  0.60           H  
ATOM    497 2HG2 THR A  34      10.581  10.520  -8.608  1.00  0.60           H  
ATOM    498 3HG2 THR A  34      10.274   8.808  -8.927  1.00  0.60           H  
ATOM    499  N   VAL A  35      11.495  10.100  -5.973  1.00  0.61           N  
ATOM    500  CA  VAL A  35      12.565  10.992  -5.529  1.00  0.61           C  
ATOM    501  C   VAL A  35      13.778  11.009  -6.459  1.00  0.61           C  
ATOM    502  O   VAL A  35      14.126   9.999  -7.069  1.00  0.61           O  
ATOM    503  CB  VAL A  35      13.064  10.557  -4.142  1.00  0.61           C  
ATOM    504  CG1 VAL A  35      11.953  10.633  -3.114  1.00  0.61           C  
ATOM    505  CG2 VAL A  35      13.609   9.169  -4.232  1.00  0.61           C  
ATOM    506  H   VAL A  35      11.702   9.138  -6.210  1.00  0.61           H  
ATOM    507  HA  VAL A  35      12.165  12.004  -5.465  1.00  0.61           H  
ATOM    508  HB  VAL A  35      13.844  11.239  -3.829  1.00  0.61           H  
ATOM    509 1HG1 VAL A  35      12.336  10.338  -2.137  1.00  0.61           H  
ATOM    510 2HG1 VAL A  35      11.571  11.653  -3.059  1.00  0.61           H  
ATOM    511 3HG1 VAL A  35      11.147   9.964  -3.395  1.00  0.61           H  
ATOM    512 1HG2 VAL A  35      13.987   8.859  -3.259  1.00  0.61           H  
ATOM    513 2HG2 VAL A  35      12.824   8.487  -4.552  1.00  0.61           H  
ATOM    514 3HG2 VAL A  35      14.413   9.165  -4.956  1.00  0.61           H  
ATOM    515  N   ASN A  36      14.448  12.150  -6.507  1.00  0.62           N  
ATOM    516  CA  ASN A  36      15.648  12.333  -7.321  1.00  0.62           C  
ATOM    517  C   ASN A  36      16.865  11.867  -6.558  1.00  0.62           C  
ATOM    518  O   ASN A  36      17.144  12.379  -5.477  1.00  0.62           O  
ATOM    519  CB  ASN A  36      15.821  13.776  -7.750  1.00  0.62           C  
ATOM    520  CG  ASN A  36      16.910  13.978  -8.833  1.00  0.62           C  
ATOM    521  OD1 ASN A  36      17.933  13.281  -8.942  1.00  0.62           O  
ATOM    522  ND2 ASN A  36      16.691  14.988  -9.647  1.00  0.62           N  
ATOM    523  H   ASN A  36      14.102  12.935  -5.970  1.00  0.62           H  
ATOM    524  HA  ASN A  36      15.573  11.709  -8.214  1.00  0.62           H  
ATOM    525 1HB  ASN A  36      14.880  14.168  -8.113  1.00  0.62           H  
ATOM    526 2HB  ASN A  36      16.097  14.374  -6.878  1.00  0.62           H  
ATOM    527 1HD2 ASN A  36      17.349  15.197 -10.373  1.00  0.62           H  
ATOM    528 2HD2 ASN A  36      15.877  15.559  -9.533  1.00  0.62           H  
ATOM    529  N   ALA A  37      17.601  10.911  -7.105  1.00  0.65           N  
ATOM    530  CA  ALA A  37      18.785  10.364  -6.445  1.00  0.65           C  
ATOM    531  C   ALA A  37      19.784  11.462  -6.094  1.00  0.65           C  
ATOM    532  O   ALA A  37      20.503  11.363  -5.099  1.00  0.65           O  
ATOM    533  CB  ALA A  37      19.470   9.352  -7.326  1.00  0.65           C  
ATOM    534  H   ALA A  37      17.332  10.541  -8.011  1.00  0.65           H  
ATOM    535  HA  ALA A  37      18.469   9.879  -5.545  1.00  0.65           H  
ATOM    536 1HB  ALA A  37      20.336   8.944  -6.805  1.00  0.65           H  
ATOM    537 2HB  ALA A  37      18.789   8.555  -7.580  1.00  0.65           H  
ATOM    538 3HB  ALA A  37      19.796   9.850  -8.230  1.00  0.65           H  
ATOM    539  N   ALA A  38      19.805  12.533  -6.889  1.00  0.69           N  
ATOM    540  CA  ALA A  38      20.726  13.650  -6.705  1.00  0.69           C  
ATOM    541  C   ALA A  38      20.594  14.293  -5.337  1.00  0.69           C  
ATOM    542  O   ALA A  38      21.542  14.901  -4.836  1.00  0.69           O  
ATOM    543  CB  ALA A  38      20.462  14.734  -7.737  1.00  0.69           C  
ATOM    544  H   ALA A  38      19.143  12.580  -7.661  1.00  0.69           H  
ATOM    545  HA  ALA A  38      21.740  13.265  -6.811  1.00  0.69           H  
ATOM    546 1HB  ALA A  38      21.172  15.545  -7.594  1.00  0.69           H  
ATOM    547 2HB  ALA A  38      20.561  14.345  -8.737  1.00  0.69           H  
ATOM    548 3HB  ALA A  38      19.451  15.113  -7.601  1.00  0.69           H  
ATOM    549  N   GLU A  39      19.386  14.243  -4.780  1.00  0.72           N  
ATOM    550  CA  GLU A  39      19.074  14.873  -3.514  1.00  0.72           C  
ATOM    551  C   GLU A  39      19.044  13.887  -2.345  1.00  0.72           C  
ATOM    552  O   GLU A  39      18.625  14.250  -1.243  1.00  0.72           O  
ATOM    553  CB  GLU A  39      17.725  15.591  -3.624  1.00  0.72           C  
ATOM    554  CG  GLU A  39      17.702  16.725  -4.658  1.00  0.72           C  
ATOM    555  CD  GLU A  39      16.366  17.445  -4.745  1.00  0.72           C  
ATOM    556  OE1 GLU A  39      15.454  17.072  -4.045  1.00  0.72           O  
ATOM    557  OE2 GLU A  39      16.268  18.369  -5.520  1.00  0.72           O  
ATOM    558  H   GLU A  39      18.651  13.693  -5.224  1.00  0.72           H  
ATOM    559  HA  GLU A  39      19.845  15.614  -3.305  1.00  0.72           H  
ATOM    560 1HB  GLU A  39      16.957  14.865  -3.907  1.00  0.72           H  
ATOM    561 2HB  GLU A  39      17.449  16.004  -2.656  1.00  0.72           H  
ATOM    562 1HG  GLU A  39      18.478  17.446  -4.403  1.00  0.72           H  
ATOM    563 2HG  GLU A  39      17.945  16.305  -5.635  1.00  0.72           H  
ATOM    564  N   LEU A  40      19.445  12.634  -2.571  1.00  0.76           N  
ATOM    565  CA  LEU A  40      19.337  11.659  -1.496  1.00  0.76           C  
ATOM    566  C   LEU A  40      20.616  11.454  -0.704  1.00  0.76           C  
ATOM    567  O   LEU A  40      21.720  11.433  -1.245  1.00  0.76           O  
ATOM    568  CB  LEU A  40      18.903  10.311  -2.049  1.00  0.76           C  
ATOM    569  CG  LEU A  40      17.612  10.305  -2.783  1.00  0.76           C  
ATOM    570  CD1 LEU A  40      17.349   8.901  -3.237  1.00  0.76           C  
ATOM    571  CD2 LEU A  40      16.519  10.877  -1.920  1.00  0.76           C  
ATOM    572  H   LEU A  40      19.812  12.350  -3.481  1.00  0.76           H  
ATOM    573  HA  LEU A  40      18.570  12.005  -0.807  1.00  0.76           H  
ATOM    574 1HB  LEU A  40      19.670   9.966  -2.746  1.00  0.76           H  
ATOM    575 2HB  LEU A  40      18.829   9.597  -1.231  1.00  0.76           H  
ATOM    576  HG  LEU A  40      17.696  10.918  -3.654  1.00  0.76           H  
ATOM    577 1HD1 LEU A  40      16.434   8.875  -3.787  1.00  0.76           H  
ATOM    578 2HD1 LEU A  40      18.155   8.554  -3.853  1.00  0.76           H  
ATOM    579 3HD1 LEU A  40      17.281   8.271  -2.400  1.00  0.76           H  
ATOM    580 1HD2 LEU A  40      15.595  10.873  -2.469  1.00  0.76           H  
ATOM    581 2HD2 LEU A  40      16.404  10.302  -1.027  1.00  0.76           H  
ATOM    582 3HD2 LEU A  40      16.774  11.902  -1.649  1.00  0.76           H  
ATOM    583  N   GLU A  41      20.435  11.229   0.594  1.00  0.79           N  
ATOM    584  CA  GLU A  41      21.523  10.933   1.519  1.00  0.79           C  
ATOM    585  C   GLU A  41      21.400   9.523   2.084  1.00  0.79           C  
ATOM    586  O   GLU A  41      21.975   9.212   3.124  1.00  0.79           O  
ATOM    587  CB  GLU A  41      21.550  11.940   2.666  1.00  0.79           C  
ATOM    588  CG  GLU A  41      21.816  13.383   2.247  1.00  0.79           C  
ATOM    589  CD  GLU A  41      21.944  14.331   3.429  1.00  0.79           C  
ATOM    590  OE1 GLU A  41      21.842  13.878   4.546  1.00  0.79           O  
ATOM    591  OE2 GLU A  41      22.144  15.502   3.206  1.00  0.79           O  
ATOM    592  H   GLU A  41      19.497  11.280   0.965  1.00  0.79           H  
ATOM    593  HA  GLU A  41      22.468  10.998   0.978  1.00  0.79           H  
ATOM    594 1HB  GLU A  41      20.595  11.913   3.191  1.00  0.79           H  
ATOM    595 2HB  GLU A  41      22.322  11.651   3.380  1.00  0.79           H  
ATOM    596 1HG  GLU A  41      22.736  13.416   1.664  1.00  0.79           H  
ATOM    597 2HG  GLU A  41      21.001  13.718   1.603  1.00  0.79           H  
ATOM    598  N   ALA A  42      20.643   8.675   1.390  1.00  0.81           N  
ATOM    599  CA  ALA A  42      20.409   7.296   1.816  1.00  0.81           C  
ATOM    600  C   ALA A  42      19.919   7.248   3.276  1.00  0.81           C  
ATOM    601  O   ALA A  42      18.973   7.956   3.636  1.00  0.81           O  
ATOM    602  CB  ALA A  42      21.698   6.511   1.628  1.00  0.81           C  
ATOM    603  H   ALA A  42      20.222   9.009   0.536  1.00  0.81           H  
ATOM    604  HA  ALA A  42      19.643   6.862   1.186  1.00  0.81           H  
ATOM    605 1HB  ALA A  42      21.567   5.488   1.903  1.00  0.81           H  
ATOM    606 2HB  ALA A  42      22.002   6.556   0.584  1.00  0.81           H  
ATOM    607 3HB  ALA A  42      22.490   6.934   2.246  1.00  0.81           H  
ATOM    608  N   LYS A  43      20.491   6.363   4.091  1.00  0.82           N  
ATOM    609  CA  LYS A  43      20.228   6.224   5.537  1.00  0.82           C  
ATOM    610  C   LYS A  43      18.774   5.961   5.991  1.00  0.82           C  
ATOM    611  O   LYS A  43      18.480   4.919   6.573  1.00  0.82           O  
ATOM    612  CB  LYS A  43      20.782   7.458   6.236  1.00  0.82           C  
ATOM    613  CG  LYS A  43      22.288   7.513   6.168  1.00  0.82           C  
ATOM    614  CD  LYS A  43      22.840   8.751   6.803  1.00  0.82           C  
ATOM    615  CE  LYS A  43      24.345   8.770   6.680  1.00  0.82           C  
ATOM    616  NZ  LYS A  43      24.932  10.010   7.234  1.00  0.82           N  
ATOM    617  H   LYS A  43      21.222   5.778   3.718  1.00  0.82           H  
ATOM    618  HA  LYS A  43      20.815   5.375   5.882  1.00  0.82           H  
ATOM    619 1HB  LYS A  43      20.391   8.368   5.777  1.00  0.82           H  
ATOM    620 2HB  LYS A  43      20.482   7.455   7.281  1.00  0.82           H  
ATOM    621 1HG  LYS A  43      22.706   6.641   6.670  1.00  0.82           H  
ATOM    622 2HG  LYS A  43      22.605   7.487   5.123  1.00  0.82           H  
ATOM    623 1HD  LYS A  43      22.430   9.629   6.294  1.00  0.82           H  
ATOM    624 2HD  LYS A  43      22.560   8.789   7.854  1.00  0.82           H  
ATOM    625 1HE  LYS A  43      24.758   7.911   7.209  1.00  0.82           H  
ATOM    626 2HE  LYS A  43      24.614   8.692   5.624  1.00  0.82           H  
ATOM    627 1HZ  LYS A  43      25.937   9.978   7.124  1.00  0.82           H  
ATOM    628 2HZ  LYS A  43      24.557  10.804   6.728  1.00  0.82           H  
ATOM    629 3HZ  LYS A  43      24.699  10.087   8.211  1.00  0.82           H  
ATOM    630  N   GLY A  44      17.871   6.914   5.754  1.00  0.82           N  
ATOM    631  CA  GLY A  44      16.459   6.766   6.130  1.00  0.82           C  
ATOM    632  C   GLY A  44      15.587   6.558   4.899  1.00  0.82           C  
ATOM    633  O   GLY A  44      14.395   6.274   4.989  1.00  0.82           O  
ATOM    634  H   GLY A  44      18.183   7.742   5.259  1.00  0.82           H  
ATOM    635 1HA  GLY A  44      16.344   5.921   6.810  1.00  0.82           H  
ATOM    636 2HA  GLY A  44      16.133   7.657   6.665  1.00  0.82           H  
ATOM    637  N   LEU A  45      16.221   6.632   3.748  1.00  0.81           N  
ATOM    638  CA  LEU A  45      15.592   6.535   2.437  1.00  0.81           C  
ATOM    639  C   LEU A  45      14.608   5.395   2.216  1.00  0.81           C  
ATOM    640  O   LEU A  45      13.581   5.582   1.577  1.00  0.81           O  
ATOM    641  CB  LEU A  45      16.706   6.381   1.421  1.00  0.81           C  
ATOM    642  CG  LEU A  45      16.327   6.224   0.004  1.00  0.81           C  
ATOM    643  CD1 LEU A  45      15.622   7.451  -0.433  1.00  0.81           C  
ATOM    644  CD2 LEU A  45      17.601   5.950  -0.786  1.00  0.81           C  
ATOM    645  H   LEU A  45      17.210   6.866   3.780  1.00  0.81           H  
ATOM    646  HA  LEU A  45      15.067   7.472   2.258  1.00  0.81           H  
ATOM    647 1HB  LEU A  45      17.321   7.274   1.481  1.00  0.81           H  
ATOM    648 2HB  LEU A  45      17.317   5.524   1.702  1.00  0.81           H  
ATOM    649  HG  LEU A  45      15.651   5.402  -0.117  1.00  0.81           H  
ATOM    650 1HD1 LEU A  45      15.344   7.373  -1.479  1.00  0.81           H  
ATOM    651 2HD1 LEU A  45      14.726   7.596   0.171  1.00  0.81           H  
ATOM    652 3HD1 LEU A  45      16.289   8.275  -0.289  1.00  0.81           H  
ATOM    653 1HD2 LEU A  45      17.371   5.833  -1.817  1.00  0.81           H  
ATOM    654 2HD2 LEU A  45      18.283   6.783  -0.669  1.00  0.81           H  
ATOM    655 3HD2 LEU A  45      18.069   5.036  -0.414  1.00  0.81           H  
ATOM    656  N   LEU A  46      14.939   4.206   2.687  1.00  0.79           N  
ATOM    657  CA  LEU A  46      14.122   3.038   2.396  1.00  0.79           C  
ATOM    658  C   LEU A  46      13.197   2.690   3.564  1.00  0.79           C  
ATOM    659  O   LEU A  46      12.459   1.697   3.527  1.00  0.79           O  
ATOM    660  CB  LEU A  46      15.057   1.889   2.161  1.00  0.79           C  
ATOM    661  CG  LEU A  46      16.099   2.171   1.174  1.00  0.79           C  
ATOM    662  CD1 LEU A  46      16.966   1.027   1.114  1.00  0.79           C  
ATOM    663  CD2 LEU A  46      15.540   2.478  -0.157  1.00  0.79           C  
ATOM    664  H   LEU A  46      15.783   4.103   3.234  1.00  0.79           H  
ATOM    665  HA  LEU A  46      13.525   3.234   1.506  1.00  0.79           H  
ATOM    666 1HB  LEU A  46      15.533   1.605   3.103  1.00  0.79           H  
ATOM    667 2HB  LEU A  46      14.476   1.069   1.791  1.00  0.79           H  
ATOM    668  HG  LEU A  46      16.669   3.021   1.529  1.00  0.79           H  
ATOM    669 1HD1 LEU A  46      17.745   1.253   0.458  1.00  0.79           H  
ATOM    670 2HD1 LEU A  46      17.366   0.819   2.086  1.00  0.79           H  
ATOM    671 3HD1 LEU A  46      16.417   0.174   0.765  1.00  0.79           H  
ATOM    672 1HD2 LEU A  46      16.348   2.698  -0.845  1.00  0.79           H  
ATOM    673 2HD2 LEU A  46      15.020   1.632  -0.492  1.00  0.79           H  
ATOM    674 3HD2 LEU A  46      14.869   3.325  -0.098  1.00  0.79           H  
ATOM    675  N   ASP A  47      13.255   3.498   4.621  1.00  0.77           N  
ATOM    676  CA  ASP A  47      12.504   3.214   5.828  1.00  0.77           C  
ATOM    677  C   ASP A  47      11.056   3.620   5.628  1.00  0.77           C  
ATOM    678  O   ASP A  47      10.726   4.801   5.538  1.00  0.77           O  
ATOM    679  CB  ASP A  47      13.122   3.949   7.025  1.00  0.77           C  
ATOM    680  CG  ASP A  47      12.482   3.625   8.401  1.00  0.77           C  
ATOM    681  OD1 ASP A  47      11.474   2.963   8.443  1.00  0.77           O  
ATOM    682  OD2 ASP A  47      13.036   4.044   9.398  1.00  0.77           O  
ATOM    683  H   ASP A  47      13.824   4.345   4.596  1.00  0.77           H  
ATOM    684  HA  ASP A  47      12.540   2.143   6.024  1.00  0.77           H  
ATOM    685 1HB  ASP A  47      14.187   3.723   7.072  1.00  0.77           H  
ATOM    686 2HB  ASP A  47      13.036   5.025   6.856  1.00  0.77           H  
ATOM    687  N   GLY A  48      10.198   2.618   5.514  1.00  0.74           N  
ATOM    688  CA  GLY A  48       8.796   2.839   5.228  1.00  0.74           C  
ATOM    689  C   GLY A  48       8.377   2.304   3.867  1.00  0.74           C  
ATOM    690  O   GLY A  48       7.222   2.461   3.486  1.00  0.74           O  
ATOM    691  H   GLY A  48      10.542   1.675   5.626  1.00  0.74           H  
ATOM    692 1HA  GLY A  48       8.197   2.364   6.004  1.00  0.74           H  
ATOM    693 2HA  GLY A  48       8.582   3.906   5.276  1.00  0.74           H  
ATOM    694  N   TYR A  49       9.286   1.646   3.139  1.00  0.71           N  
ATOM    695  CA  TYR A  49       8.879   1.120   1.836  1.00  0.71           C  
ATOM    696  C   TYR A  49       8.991  -0.392   1.765  1.00  0.71           C  
ATOM    697  O   TYR A  49       9.818  -1.003   2.439  1.00  0.71           O  
ATOM    698  CB  TYR A  49       9.703   1.773   0.744  1.00  0.71           C  
ATOM    699  CG  TYR A  49       9.511   3.267   0.781  1.00  0.71           C  
ATOM    700  CD1 TYR A  49      10.423   4.003   1.479  1.00  0.71           C  
ATOM    701  CD2 TYR A  49       8.418   3.901   0.180  1.00  0.71           C  
ATOM    702  CE1 TYR A  49      10.308   5.349   1.591  1.00  0.71           C  
ATOM    703  CE2 TYR A  49       8.292   5.294   0.286  1.00  0.71           C  
ATOM    704  CZ  TYR A  49       9.255   6.010   1.002  1.00  0.71           C  
ATOM    705  OH  TYR A  49       9.203   7.380   1.161  1.00  0.71           O  
ATOM    706  H   TYR A  49      10.253   1.554   3.454  1.00  0.71           H  
ATOM    707  HA  TYR A  49       7.834   1.367   1.663  1.00  0.71           H  
ATOM    708 1HB  TYR A  49      10.766   1.550   0.884  1.00  0.71           H  
ATOM    709 2HB  TYR A  49       9.398   1.399  -0.240  1.00  0.71           H  
ATOM    710  HD1 TYR A  49      11.245   3.506   1.948  1.00  0.71           H  
ATOM    711  HD2 TYR A  49       7.679   3.320  -0.366  1.00  0.71           H  
ATOM    712  HE1 TYR A  49      11.058   5.905   2.156  1.00  0.71           H  
ATOM    713  HE2 TYR A  49       7.451   5.811  -0.182  1.00  0.71           H  
ATOM    714  HH  TYR A  49       8.525   7.799   0.595  1.00  0.71           H  
ATOM    715  N   ASP A  50       8.132  -0.990   0.941  1.00  0.69           N  
ATOM    716  CA  ASP A  50       8.123  -2.426   0.713  1.00  0.69           C  
ATOM    717  C   ASP A  50       8.896  -2.761  -0.566  1.00  0.69           C  
ATOM    718  O   ASP A  50       9.668  -3.731  -0.616  1.00  0.69           O  
ATOM    719  CB  ASP A  50       6.663  -2.878   0.556  1.00  0.69           C  
ATOM    720  CG  ASP A  50       5.792  -2.647   1.814  1.00  0.69           C  
ATOM    721  OD1 ASP A  50       6.147  -3.138   2.858  1.00  0.69           O  
ATOM    722  OD2 ASP A  50       4.782  -1.937   1.714  1.00  0.69           O  
ATOM    723  H   ASP A  50       7.465  -0.423   0.425  1.00  0.69           H  
ATOM    724  HA  ASP A  50       8.591  -2.929   1.559  1.00  0.69           H  
ATOM    725 1HB  ASP A  50       6.219  -2.331  -0.278  1.00  0.69           H  
ATOM    726 2HB  ASP A  50       6.636  -3.933   0.300  1.00  0.69           H  
ATOM    727  N   LEU A  51       8.691  -1.912  -1.577  1.00  0.67           N  
ATOM    728  CA  LEU A  51       9.276  -2.055  -2.911  1.00  0.67           C  
ATOM    729  C   LEU A  51       9.979  -0.797  -3.347  1.00  0.67           C  
ATOM    730  O   LEU A  51       9.405   0.293  -3.280  1.00  0.67           O  
ATOM    731  CB  LEU A  51       8.205  -2.366  -3.951  1.00  0.67           C  
ATOM    732  CG  LEU A  51       8.653  -2.336  -5.428  1.00  0.67           C  
ATOM    733  CD1 LEU A  51       9.628  -3.474  -5.711  1.00  0.67           C  
ATOM    734  CD2 LEU A  51       7.435  -2.397  -6.321  1.00  0.67           C  
ATOM    735  H   LEU A  51       8.049  -1.133  -1.419  1.00  0.67           H  
ATOM    736  HA  LEU A  51       9.994  -2.867  -2.886  1.00  0.67           H  
ATOM    737 1HB  LEU A  51       7.841  -3.363  -3.755  1.00  0.67           H  
ATOM    738 2HB  LEU A  51       7.406  -1.671  -3.821  1.00  0.67           H  
ATOM    739  HG  LEU A  51       9.176  -1.401  -5.622  1.00  0.67           H  
ATOM    740 1HD1 LEU A  51       9.943  -3.419  -6.739  1.00  0.67           H  
ATOM    741 2HD1 LEU A  51      10.492  -3.382  -5.071  1.00  0.67           H  
ATOM    742 3HD1 LEU A  51       9.145  -4.433  -5.530  1.00  0.67           H  
ATOM    743 1HD2 LEU A  51       7.758  -2.344  -7.333  1.00  0.67           H  
ATOM    744 2HD2 LEU A  51       6.899  -3.329  -6.157  1.00  0.67           H  
ATOM    745 3HD2 LEU A  51       6.778  -1.558  -6.111  1.00  0.67           H  
ATOM    746  N   VAL A  52      11.218  -0.944  -3.778  1.00  0.66           N  
ATOM    747  CA  VAL A  52      11.953   0.208  -4.237  1.00  0.66           C  
ATOM    748  C   VAL A  52      12.410   0.005  -5.681  1.00  0.66           C  
ATOM    749  O   VAL A  52      12.966  -1.037  -6.027  1.00  0.66           O  
ATOM    750  CB  VAL A  52      13.097   0.476  -3.282  1.00  0.66           C  
ATOM    751  CG1 VAL A  52      13.859   1.714  -3.743  1.00  0.66           C  
ATOM    752  CG2 VAL A  52      12.499   0.648  -1.874  1.00  0.66           C  
ATOM    753  H   VAL A  52      11.644  -1.871  -3.764  1.00  0.66           H  
ATOM    754  HA  VAL A  52      11.295   1.069  -4.208  1.00  0.66           H  
ATOM    755  HB  VAL A  52      13.757  -0.360  -3.269  1.00  0.66           H  
ATOM    756 1HG1 VAL A  52      14.645   1.928  -3.052  1.00  0.66           H  
ATOM    757 2HG1 VAL A  52      14.272   1.554  -4.740  1.00  0.66           H  
ATOM    758 3HG1 VAL A  52      13.179   2.565  -3.769  1.00  0.66           H  
ATOM    759 1HG2 VAL A  52      13.248   0.816  -1.166  1.00  0.66           H  
ATOM    760 2HG2 VAL A  52      11.810   1.476  -1.866  1.00  0.66           H  
ATOM    761 3HG2 VAL A  52      11.975  -0.248  -1.603  1.00  0.66           H  
ATOM    762  N   ILE A  53      12.138   1.002  -6.508  1.00  0.65           N  
ATOM    763  CA  ILE A  53      12.419   0.958  -7.933  1.00  0.65           C  
ATOM    764  C   ILE A  53      13.558   1.934  -8.288  1.00  0.65           C  
ATOM    765  O   ILE A  53      13.487   3.111  -7.934  1.00  0.65           O  
ATOM    766  CB  ILE A  53      11.131   1.353  -8.689  1.00  0.65           C  
ATOM    767  CG1 ILE A  53       9.966   0.404  -8.317  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      11.372   1.375 -10.188  1.00  0.65           C  
ATOM    769  CD1 ILE A  53       8.618   0.836  -8.779  1.00  0.65           C  
ATOM    770  H   ILE A  53      11.696   1.830  -6.118  1.00  0.65           H  
ATOM    771  HA  ILE A  53      12.702  -0.047  -8.202  1.00  0.65           H  
ATOM    772  HB  ILE A  53      10.852   2.319  -8.370  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      10.130  -0.514  -8.737  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53       9.931   0.300  -7.235  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      10.459   1.681 -10.684  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      12.169   2.083 -10.419  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      11.659   0.390 -10.538  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53       7.886   0.108  -8.460  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53       8.362   1.770  -8.344  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53       8.606   0.922  -9.866  1.00  0.65           H  
ATOM    781  N   PHE A  54      14.611   1.457  -8.964  1.00  0.65           N  
ATOM    782  CA  PHE A  54      15.747   2.327  -9.342  1.00  0.65           C  
ATOM    783  C   PHE A  54      15.716   2.716 -10.833  1.00  0.65           C  
ATOM    784  O   PHE A  54      16.113   1.917 -11.685  1.00  0.65           O  
ATOM    785  CB  PHE A  54      17.080   1.620  -9.218  1.00  0.65           C  
ATOM    786  CG  PHE A  54      17.666   1.105  -7.897  1.00  0.65           C  
ATOM    787  CD1 PHE A  54      17.204  -0.066  -7.277  1.00  0.65           C  
ATOM    788  CD2 PHE A  54      18.800   1.710  -7.376  1.00  0.65           C  
ATOM    789  CE1 PHE A  54      17.858  -0.589  -6.182  1.00  0.65           C  
ATOM    790  CE2 PHE A  54      19.451   1.185  -6.279  1.00  0.65           C  
ATOM    791  CZ  PHE A  54      18.986   0.031  -5.688  1.00  0.65           C  
ATOM    792  H   PHE A  54      14.616   0.464  -9.203  1.00  0.65           H  
ATOM    793  HA  PHE A  54      15.725   3.235  -8.735  1.00  0.65           H  
ATOM    794 1HB  PHE A  54      17.066   0.824  -9.909  1.00  0.65           H  
ATOM    795 2HB  PHE A  54      17.821   2.310  -9.618  1.00  0.65           H  
ATOM    796  HD1 PHE A  54      16.326  -0.578  -7.678  1.00  0.65           H  
ATOM    797  HD2 PHE A  54      19.187   2.599  -7.865  1.00  0.65           H  
ATOM    798  HE1 PHE A  54      17.493  -1.499  -5.718  1.00  0.65           H  
ATOM    799  HE2 PHE A  54      20.343   1.669  -5.893  1.00  0.65           H  
ATOM    800  HZ  PHE A  54      19.507  -0.389  -4.826  1.00  0.65           H  
ATOM    801  N   GLY A  55      15.249   3.928 -11.120  1.00  0.65           N  
ATOM    802  CA  GLY A  55      15.098   4.541 -12.452  1.00  0.65           C  
ATOM    803  C   GLY A  55      16.378   5.268 -12.912  1.00  0.65           C  
ATOM    804  O   GLY A  55      16.427   6.500 -12.824  1.00  0.65           O  
ATOM    805  H   GLY A  55      14.985   4.505 -10.334  1.00  0.65           H  
ATOM    806 1HA  GLY A  55      14.823   3.778 -13.175  1.00  0.65           H  
ATOM    807 2HA  GLY A  55      14.274   5.253 -12.418  1.00  0.65           H  
ATOM    808  N   VAL A  56      17.406   4.548 -13.361  1.00  0.65           N  
ATOM    809  CA  VAL A  56      18.691   5.211 -13.673  1.00  0.65           C  
ATOM    810  C   VAL A  56      19.222   5.053 -15.110  1.00  0.65           C  
ATOM    811  O   VAL A  56      19.318   3.941 -15.628  1.00  0.65           O  
ATOM    812  CB  VAL A  56      19.760   4.705 -12.691  1.00  0.65           C  
ATOM    813  CG1 VAL A  56      21.078   5.340 -12.984  1.00  0.65           C  
ATOM    814  CG2 VAL A  56      19.320   5.043 -11.247  1.00  0.65           C  
ATOM    815  H   VAL A  56      17.265   3.544 -13.489  1.00  0.65           H  
ATOM    816  HA  VAL A  56      18.565   6.280 -13.498  1.00  0.65           H  
ATOM    817  HB  VAL A  56      19.881   3.633 -12.798  1.00  0.65           H  
ATOM    818 1HG1 VAL A  56      21.823   4.975 -12.280  1.00  0.65           H  
ATOM    819 2HG1 VAL A  56      21.372   5.088 -13.984  1.00  0.65           H  
ATOM    820 3HG1 VAL A  56      20.989   6.414 -12.895  1.00  0.65           H  
ATOM    821 1HG2 VAL A  56      20.067   4.695 -10.547  1.00  0.65           H  
ATOM    822 2HG2 VAL A  56      19.206   6.123 -11.145  1.00  0.65           H  
ATOM    823 3HG2 VAL A  56      18.372   4.559 -11.025  1.00  0.65           H  
ATOM    824  N   GLU A  57      19.602   6.177 -15.738  1.00  0.66           N  
ATOM    825  CA  GLU A  57      20.159   6.146 -17.104  1.00  0.66           C  
ATOM    826  C   GLU A  57      21.613   5.647 -17.154  1.00  0.66           C  
ATOM    827  O   GLU A  57      22.317   5.650 -16.141  1.00  0.66           O  
ATOM    828  CB  GLU A  57      20.119   7.527 -17.797  1.00  0.66           C  
ATOM    829  CG  GLU A  57      21.085   8.567 -17.249  1.00  0.66           C  
ATOM    830  CD  GLU A  57      21.042   9.933 -17.972  1.00  0.66           C  
ATOM    831  OE1 GLU A  57      20.831   9.966 -19.157  1.00  0.66           O  
ATOM    832  OE2 GLU A  57      21.259  10.936 -17.316  1.00  0.66           O  
ATOM    833  H   GLU A  57      19.473   7.075 -15.259  1.00  0.66           H  
ATOM    834  HA  GLU A  57      19.553   5.457 -17.682  1.00  0.66           H  
ATOM    835 1HB  GLU A  57      20.331   7.404 -18.859  1.00  0.66           H  
ATOM    836 2HB  GLU A  57      19.112   7.941 -17.714  1.00  0.66           H  
ATOM    837 1HG  GLU A  57      20.829   8.722 -16.210  1.00  0.66           H  
ATOM    838 2HG  GLU A  57      22.094   8.159 -17.304  1.00  0.66           H  
ATOM    839  N   THR A  58      22.062   5.256 -18.351  1.00  0.66           N  
ATOM    840  CA  THR A  58      23.460   4.837 -18.547  1.00  0.66           C  
ATOM    841  C   THR A  58      24.333   5.879 -19.230  1.00  0.66           C  
ATOM    842  O   THR A  58      23.997   6.371 -20.307  1.00  0.66           O  
ATOM    843  CB  THR A  58      23.547   3.570 -19.424  1.00  0.66           C  
ATOM    844  OG1 THR A  58      22.858   2.509 -18.786  1.00  0.66           O  
ATOM    845  CG2 THR A  58      25.009   3.153 -19.689  1.00  0.66           C  
ATOM    846  H   THR A  58      21.391   5.247 -19.124  1.00  0.66           H  
ATOM    847  HA  THR A  58      23.891   4.629 -17.576  1.00  0.66           H  
ATOM    848  HB  THR A  58      23.070   3.769 -20.379  1.00  0.66           H  
ATOM    849  HG1 THR A  58      22.635   1.856 -19.473  1.00  0.66           H  
ATOM    850 1HG2 THR A  58      25.021   2.270 -20.313  1.00  0.66           H  
ATOM    851 2HG2 THR A  58      25.537   3.951 -20.203  1.00  0.66           H  
ATOM    852 3HG2 THR A  58      25.513   2.940 -18.756  1.00  0.66           H  
ATOM    853  N   GLU A  59      25.497   6.171 -18.647  1.00  0.67           N  
ATOM    854  CA  GLU A  59      26.451   7.035 -19.320  1.00  0.67           C  
ATOM    855  C   GLU A  59      27.640   6.168 -19.772  1.00  0.67           C  
ATOM    856  O   GLU A  59      27.975   5.188 -19.103  1.00  0.67           O  
ATOM    857  CB  GLU A  59      26.927   8.162 -18.391  1.00  0.67           C  
ATOM    858  CG  GLU A  59      25.851   9.139 -17.923  1.00  0.67           C  
ATOM    859  CD  GLU A  59      26.427  10.309 -17.129  1.00  0.67           C  
ATOM    860  OE1 GLU A  59      27.623  10.360 -16.966  1.00  0.67           O  
ATOM    861  OE2 GLU A  59      25.670  11.142 -16.692  1.00  0.67           O  
ATOM    862  H   GLU A  59      25.746   5.807 -17.727  1.00  0.67           H  
ATOM    863  HA  GLU A  59      25.987   7.472 -20.203  1.00  0.67           H  
ATOM    864 1HB  GLU A  59      27.383   7.728 -17.502  1.00  0.67           H  
ATOM    865 2HB  GLU A  59      27.699   8.740 -18.897  1.00  0.67           H  
ATOM    866 1HG  GLU A  59      25.311   9.522 -18.788  1.00  0.67           H  
ATOM    867 2HG  GLU A  59      25.138   8.598 -17.294  1.00  0.67           H  
ATOM    868  N   GLY A  60      28.292   6.539 -20.883  1.00  0.67           N  
ATOM    869  CA  GLY A  60      29.520   5.854 -21.337  1.00  0.67           C  
ATOM    870  C   GLY A  60      29.293   4.778 -22.406  1.00  0.67           C  
ATOM    871  O   GLY A  60      28.312   4.042 -22.359  1.00  0.67           O  
ATOM    872  H   GLY A  60      27.948   7.330 -21.408  1.00  0.67           H  
ATOM    873 1HA  GLY A  60      30.214   6.599 -21.725  1.00  0.67           H  
ATOM    874 2HA  GLY A  60      30.009   5.401 -20.475  1.00  0.67           H  
ATOM    875  N   GLU A  61      30.238   4.667 -23.354  1.00  0.67           N  
ATOM    876  CA  GLU A  61      30.121   3.692 -24.447  1.00  0.67           C  
ATOM    877  C   GLU A  61      31.003   2.445 -24.280  1.00  0.67           C  
ATOM    878  O   GLU A  61      30.616   1.350 -24.703  1.00  0.67           O  
ATOM    879  CB  GLU A  61      30.470   4.374 -25.775  1.00  0.67           C  
ATOM    880  CG  GLU A  61      29.524   5.510 -26.175  1.00  0.67           C  
ATOM    881  CD  GLU A  61      29.909   6.187 -27.476  1.00  0.67           C  
ATOM    882  OE1 GLU A  61      30.938   5.860 -28.017  1.00  0.67           O  
ATOM    883  OE2 GLU A  61      29.166   7.030 -27.922  1.00  0.67           O  
ATOM    884  H   GLU A  61      31.028   5.294 -23.331  1.00  0.67           H  
ATOM    885  HA  GLU A  61      29.086   3.359 -24.490  1.00  0.67           H  
ATOM    886 1HB  GLU A  61      31.483   4.776 -25.722  1.00  0.67           H  
ATOM    887 2HB  GLU A  61      30.456   3.631 -26.574  1.00  0.67           H  
ATOM    888 1HG  GLU A  61      28.525   5.107 -26.290  1.00  0.67           H  
ATOM    889 2HG  GLU A  61      29.496   6.249 -25.375  1.00  0.67           H  
ATOM    890  N   ASP A  62      32.189   2.623 -23.674  1.00  0.67           N  
ATOM    891  CA  ASP A  62      33.159   1.533 -23.464  1.00  0.67           C  
ATOM    892  C   ASP A  62      33.050   0.922 -22.075  1.00  0.67           C  
ATOM    893  O   ASP A  62      33.389  -0.244 -21.864  1.00  0.67           O  
ATOM    894  CB  ASP A  62      34.589   2.010 -23.709  1.00  0.67           C  
ATOM    895  CG  ASP A  62      34.861   2.406 -25.172  1.00  0.67           C  
ATOM    896  OD1 ASP A  62      34.728   1.556 -26.061  1.00  0.67           O  
ATOM    897  OD2 ASP A  62      35.178   3.548 -25.395  1.00  0.67           O  
ATOM    898  H   ASP A  62      32.428   3.550 -23.364  1.00  0.67           H  
ATOM    899  HA  ASP A  62      32.943   0.753 -24.178  1.00  0.67           H  
ATOM    900 1HB  ASP A  62      34.796   2.870 -23.070  1.00  0.67           H  
ATOM    901 2HB  ASP A  62      35.286   1.222 -23.424  1.00  0.67           H  
ATOM    902  N   ARG A  63      32.632   1.732 -21.121  1.00  0.67           N  
ATOM    903  CA  ARG A  63      32.411   1.305 -19.748  1.00  0.67           C  
ATOM    904  C   ARG A  63      31.177   2.056 -19.285  1.00  0.67           C  
ATOM    905  O   ARG A  63      31.032   3.222 -19.649  1.00  0.67           O  
ATOM    906  CB  ARG A  63      33.586   1.628 -18.828  1.00  0.67           C  
ATOM    907  CG  ARG A  63      34.891   0.890 -19.115  1.00  0.67           C  
ATOM    908  CD  ARG A  63      34.768  -0.557 -18.786  1.00  0.67           C  
ATOM    909  NE  ARG A  63      36.030  -1.269 -18.931  1.00  0.67           N  
ATOM    910  CZ  ARG A  63      36.519  -1.767 -20.085  1.00  0.67           C  
ATOM    911  NH1 ARG A  63      35.869  -1.619 -21.218  1.00  0.67           N  
ATOM    912  NH2 ARG A  63      37.676  -2.413 -20.077  1.00  0.67           N  
ATOM    913  H   ARG A  63      32.409   2.680 -21.373  1.00  0.67           H  
ATOM    914  HA  ARG A  63      32.242   0.232 -19.741  1.00  0.67           H  
ATOM    915 1HB  ARG A  63      33.803   2.693 -18.892  1.00  0.67           H  
ATOM    916 2HB  ARG A  63      33.312   1.421 -17.795  1.00  0.67           H  
ATOM    917 1HG  ARG A  63      35.164   0.987 -20.162  1.00  0.67           H  
ATOM    918 2HG  ARG A  63      35.684   1.310 -18.497  1.00  0.67           H  
ATOM    919 1HD  ARG A  63      34.433  -0.665 -17.755  1.00  0.67           H  
ATOM    920 2HD  ARG A  63      34.036  -1.020 -19.450  1.00  0.67           H  
ATOM    921  HE  ARG A  63      36.576  -1.414 -18.095  1.00  0.67           H  
ATOM    922 1HH1 ARG A  63      34.974  -1.106 -21.256  1.00  0.67           H  
ATOM    923 2HH1 ARG A  63      36.252  -1.997 -22.068  1.00  0.67           H  
ATOM    924 1HH2 ARG A  63      38.183  -2.531 -19.210  1.00  0.67           H  
ATOM    925 2HH2 ARG A  63      38.051  -2.788 -20.935  1.00  0.67           H  
ATOM    926  N   PRO A  64      30.275   1.458 -18.504  1.00  0.66           N  
ATOM    927  CA  PRO A  64      29.108   2.123 -17.981  1.00  0.66           C  
ATOM    928  C   PRO A  64      29.494   3.023 -16.839  1.00  0.66           C  
ATOM    929  O   PRO A  64      30.381   2.678 -16.054  1.00  0.66           O  
ATOM    930  CB  PRO A  64      28.258   0.961 -17.484  1.00  0.66           C  
ATOM    931  CG  PRO A  64      29.288  -0.097 -17.072  1.00  0.66           C  
ATOM    932  CD  PRO A  64      30.457   0.075 -18.039  1.00  0.66           C  
ATOM    933  HA  PRO A  64      28.607   2.690 -18.785  1.00  0.66           H  
ATOM    934 1HB  PRO A  64      27.637   1.295 -16.643  1.00  0.66           H  
ATOM    935 2HB  PRO A  64      27.571   0.642 -18.282  1.00  0.66           H  
ATOM    936 1HG  PRO A  64      29.582   0.059 -16.023  1.00  0.66           H  
ATOM    937 2HG  PRO A  64      28.848  -1.102 -17.126  1.00  0.66           H  
ATOM    938 1HD  PRO A  64      31.400  -0.031 -17.489  1.00  0.66           H  
ATOM    939 2HD  PRO A  64      30.383  -0.627 -18.843  1.00  0.66           H  
ATOM    940  N   LYS A  65      28.750   4.090 -16.650  1.00  0.66           N  
ATOM    941  CA  LYS A  65      28.903   4.865 -15.442  1.00  0.66           C  
ATOM    942  C   LYS A  65      27.531   5.410 -15.000  1.00  0.66           C  
ATOM    943  O   LYS A  65      26.728   5.820 -15.844  1.00  0.66           O  
ATOM    944  CB  LYS A  65      29.914   5.986 -15.681  1.00  0.66           C  
ATOM    945  CG  LYS A  65      30.243   6.809 -14.448  1.00  0.66           C  
ATOM    946  CD  LYS A  65      31.322   7.834 -14.722  1.00  0.66           C  
ATOM    947  CE  LYS A  65      31.608   8.664 -13.480  1.00  0.66           C  
ATOM    948  NZ  LYS A  65      32.676   9.676 -13.725  1.00  0.66           N  
ATOM    949  H   LYS A  65      28.105   4.381 -17.383  1.00  0.66           H  
ATOM    950  HA  LYS A  65      29.329   4.219 -14.689  1.00  0.66           H  
ATOM    951 1HB  LYS A  65      30.845   5.559 -16.057  1.00  0.66           H  
ATOM    952 2HB  LYS A  65      29.530   6.661 -16.449  1.00  0.66           H  
ATOM    953 1HG  LYS A  65      29.357   7.330 -14.125  1.00  0.66           H  
ATOM    954 2HG  LYS A  65      30.570   6.153 -13.646  1.00  0.66           H  
ATOM    955 1HD  LYS A  65      32.235   7.330 -15.039  1.00  0.66           H  
ATOM    956 2HD  LYS A  65      30.992   8.497 -15.523  1.00  0.66           H  
ATOM    957 1HE  LYS A  65      30.693   9.178 -13.177  1.00  0.66           H  
ATOM    958 2HE  LYS A  65      31.924   8.003 -12.672  1.00  0.66           H  
ATOM    959 1HZ  LYS A  65      32.838  10.208 -12.882  1.00  0.66           H  
ATOM    960 2HZ  LYS A  65      33.529   9.206 -13.996  1.00  0.66           H  
ATOM    961 3HZ  LYS A  65      32.385  10.299 -14.466  1.00  0.66           H  
ATOM    962  N   PRO A  66      27.163   5.314 -13.709  1.00  0.66           N  
ATOM    963  CA  PRO A  66      25.979   5.933 -13.156  1.00  0.66           C  
ATOM    964  C   PRO A  66      26.143   7.444 -13.297  1.00  0.66           C  
ATOM    965  O   PRO A  66      27.259   7.929 -13.120  1.00  0.66           O  
ATOM    966  CB  PRO A  66      26.025   5.495 -11.690  1.00  0.66           C  
ATOM    967  CG  PRO A  66      26.896   4.259 -11.658  1.00  0.66           C  
ATOM    968  CD  PRO A  66      27.904   4.456 -12.756  1.00  0.66           C  
ATOM    969  HA  PRO A  66      25.098   5.541 -13.666  1.00  0.66           H  
ATOM    970 1HB  PRO A  66      26.415   6.316 -11.069  1.00  0.66           H  
ATOM    971 2HB  PRO A  66      25.006   5.289 -11.333  1.00  0.66           H  
ATOM    972 1HG  PRO A  66      27.376   4.183 -10.670  1.00  0.66           H  
ATOM    973 2HG  PRO A  66      26.306   3.350 -11.782  1.00  0.66           H  
ATOM    974 1HD  PRO A  66      28.808   4.956 -12.382  1.00  0.66           H  
ATOM    975 2HD  PRO A  66      28.102   3.457 -13.174  1.00  0.66           H  
ATOM    976  N   PRO A  67      25.090   8.231 -13.518  1.00  0.66           N  
ATOM    977  CA  PRO A  67      25.164   9.673 -13.520  1.00  0.66           C  
ATOM    978  C   PRO A  67      25.690  10.043 -12.147  1.00  0.66           C  
ATOM    979  O   PRO A  67      25.371   9.331 -11.195  1.00  0.66           O  
ATOM    980  CB  PRO A  67      23.709  10.091 -13.724  1.00  0.66           C  
ATOM    981  CG  PRO A  67      23.087   8.915 -14.409  1.00  0.66           C  
ATOM    982  CD  PRO A  67      23.789   7.687 -13.864  1.00  0.66           C  
ATOM    983  HA  PRO A  67      25.810   9.989 -14.346  1.00  0.66           H  
ATOM    984 1HB  PRO A  67      23.238  10.332 -12.765  1.00  0.66           H  
ATOM    985 2HB  PRO A  67      23.666  11.005 -14.346  1.00  0.66           H  
ATOM    986 1HG  PRO A  67      22.001   8.900 -14.235  1.00  0.66           H  
ATOM    987 2HG  PRO A  67      23.244   9.025 -15.488  1.00  0.66           H  
ATOM    988 1HD  PRO A  67      23.282   7.279 -12.997  1.00  0.66           H  
ATOM    989 2HD  PRO A  67      23.870   6.966 -14.689  1.00  0.66           H  
ATOM    990  N   PRO A  68      26.400  11.165 -11.961  1.00  0.66           N  
ATOM    991  CA  PRO A  68      26.912  11.629 -10.674  1.00  0.66           C  
ATOM    992  C   PRO A  68      25.830  11.589  -9.591  1.00  0.66           C  
ATOM    993  O   PRO A  68      26.095  11.266  -8.429  1.00  0.66           O  
ATOM    994  CB  PRO A  68      27.314  13.074 -11.008  1.00  0.66           C  
ATOM    995  CG  PRO A  68      27.701  13.020 -12.468  1.00  0.66           C  
ATOM    996  CD  PRO A  68      26.710  12.052 -13.098  1.00  0.66           C  
ATOM    997  HA  PRO A  68      27.787  11.028 -10.390  1.00  0.66           H  
ATOM    998 1HB  PRO A  68      26.473  13.757 -10.810  1.00  0.66           H  
ATOM    999 2HB  PRO A  68      28.143  13.391 -10.359  1.00  0.66           H  
ATOM   1000 1HG  PRO A  68      27.647  14.026 -12.913  1.00  0.66           H  
ATOM   1001 2HG  PRO A  68      28.740  12.681 -12.574  1.00  0.66           H  
ATOM   1002 1HD  PRO A  68      25.804  12.569 -13.459  1.00  0.66           H  
ATOM   1003 2HD  PRO A  68      27.234  11.512 -13.903  1.00  0.66           H  
ATOM   1004  N   ALA A  69      24.592  11.878  -9.999  1.00  0.67           N  
ATOM   1005  CA  ALA A  69      23.443  11.865  -9.114  1.00  0.67           C  
ATOM   1006  C   ALA A  69      23.190  10.487  -8.510  1.00  0.67           C  
ATOM   1007  O   ALA A  69      22.878  10.362  -7.325  1.00  0.67           O  
ATOM   1008  CB  ALA A  69      22.230  12.292  -9.905  1.00  0.67           C  
ATOM   1009  H   ALA A  69      24.440  12.134 -10.963  1.00  0.67           H  
ATOM   1010  HA  ALA A  69      23.627  12.563  -8.297  1.00  0.67           H  
ATOM   1011 1HB  ALA A  69      21.364  12.293  -9.265  1.00  0.67           H  
ATOM   1012 2HB  ALA A  69      22.391  13.289 -10.317  1.00  0.67           H  
ATOM   1013 3HB  ALA A  69      22.070  11.592 -10.713  1.00  0.67           H  
ATOM   1014  N   ALA A  70      23.367   9.446  -9.322  1.00  0.68           N  
ATOM   1015  CA  ALA A  70      23.159   8.089  -8.862  1.00  0.68           C  
ATOM   1016  C   ALA A  70      24.413   7.588  -8.227  1.00  0.68           C  
ATOM   1017  O   ALA A  70      24.353   6.761  -7.333  1.00  0.68           O  
ATOM   1018  CB  ALA A  70      22.785   7.161  -9.978  1.00  0.68           C  
ATOM   1019  H   ALA A  70      23.701   9.591 -10.267  1.00  0.68           H  
ATOM   1020  HA  ALA A  70      22.367   8.095  -8.115  1.00  0.68           H  
ATOM   1021 1HB  ALA A  70      22.645   6.159  -9.584  1.00  0.68           H  
ATOM   1022 2HB  ALA A  70      21.876   7.492 -10.443  1.00  0.68           H  
ATOM   1023 3HB  ALA A  70      23.588   7.157 -10.704  1.00  0.68           H  
ATOM   1024  N   LEU A  71      25.558   8.088  -8.681  1.00  0.69           N  
ATOM   1025  CA  LEU A  71      26.826   7.613  -8.169  1.00  0.69           C  
ATOM   1026  C   LEU A  71      26.902   7.835  -6.674  1.00  0.69           C  
ATOM   1027  O   LEU A  71      27.232   6.917  -5.925  1.00  0.69           O  
ATOM   1028  CB  LEU A  71      27.993   8.318  -8.850  1.00  0.69           C  
ATOM   1029  CG  LEU A  71      29.358   7.902  -8.371  1.00  0.69           C  
ATOM   1030  CD1 LEU A  71      29.540   6.412  -8.640  1.00  0.69           C  
ATOM   1031  CD2 LEU A  71      30.406   8.721  -9.096  1.00  0.69           C  
ATOM   1032  H   LEU A  71      25.542   8.777  -9.430  1.00  0.69           H  
ATOM   1033  HA  LEU A  71      26.901   6.545  -8.370  1.00  0.69           H  
ATOM   1034 1HB  LEU A  71      27.927   8.152  -9.929  1.00  0.69           H  
ATOM   1035 2HB  LEU A  71      27.899   9.381  -8.660  1.00  0.69           H  
ATOM   1036  HG  LEU A  71      29.438   8.074  -7.297  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  71      30.523   6.097  -8.294  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  71      28.771   5.850  -8.107  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  71      29.452   6.223  -9.711  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  71      31.399   8.426  -8.755  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  71      30.320   8.548 -10.170  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  71      30.246   9.780  -8.883  1.00  0.69           H  
ATOM   1043  N   ASN A  72      26.562   9.040  -6.215  1.00  0.71           N  
ATOM   1044  CA  ASN A  72      26.637   9.284  -4.778  1.00  0.71           C  
ATOM   1045  C   ASN A  72      25.711   8.329  -4.019  1.00  0.71           C  
ATOM   1046  O   ASN A  72      26.081   7.778  -2.975  1.00  0.71           O  
ATOM   1047  CB  ASN A  72      26.267  10.719  -4.471  1.00  0.71           C  
ATOM   1048  CG  ASN A  72      27.327  11.704  -4.879  1.00  0.71           C  
ATOM   1049  OD1 ASN A  72      28.500  11.361  -5.062  1.00  0.71           O  
ATOM   1050  ND2 ASN A  72      26.928  12.942  -5.030  1.00  0.71           N  
ATOM   1051  H   ASN A  72      26.294   9.779  -6.871  1.00  0.71           H  
ATOM   1052  HA  ASN A  72      27.659   9.093  -4.444  1.00  0.71           H  
ATOM   1053 1HB  ASN A  72      25.338  10.968  -4.996  1.00  0.71           H  
ATOM   1054 2HB  ASN A  72      26.076  10.823  -3.404  1.00  0.71           H  
ATOM   1055 1HD2 ASN A  72      27.581  13.648  -5.302  1.00  0.71           H  
ATOM   1056 2HD2 ASN A  72      25.967  13.180  -4.876  1.00  0.71           H  
ATOM   1057  N   LEU A  73      24.528   8.081  -4.575  1.00  0.73           N  
ATOM   1058  CA  LEU A  73      23.595   7.167  -3.944  1.00  0.73           C  
ATOM   1059  C   LEU A  73      24.166   5.766  -3.929  1.00  0.73           C  
ATOM   1060  O   LEU A  73      24.090   5.082  -2.912  1.00  0.73           O  
ATOM   1061  CB  LEU A  73      22.245   7.129  -4.656  1.00  0.73           C  
ATOM   1062  CG  LEU A  73      21.240   6.158  -4.038  1.00  0.73           C  
ATOM   1063  CD1 LEU A  73      20.923   6.574  -2.595  1.00  0.73           C  
ATOM   1064  CD2 LEU A  73      20.013   6.101  -4.888  1.00  0.73           C  
ATOM   1065  H   LEU A  73      24.274   8.538  -5.443  1.00  0.73           H  
ATOM   1066  HA  LEU A  73      23.437   7.488  -2.915  1.00  0.73           H  
ATOM   1067 1HB  LEU A  73      21.811   8.131  -4.644  1.00  0.73           H  
ATOM   1068 2HB  LEU A  73      22.401   6.833  -5.692  1.00  0.73           H  
ATOM   1069  HG  LEU A  73      21.687   5.185  -4.001  1.00  0.73           H  
ATOM   1070 1HD1 LEU A  73      20.230   5.859  -2.158  1.00  0.73           H  
ATOM   1071 2HD1 LEU A  73      21.845   6.588  -2.011  1.00  0.73           H  
ATOM   1072 3HD1 LEU A  73      20.475   7.566  -2.591  1.00  0.73           H  
ATOM   1073 1HD2 LEU A  73      19.305   5.393  -4.458  1.00  0.73           H  
ATOM   1074 2HD2 LEU A  73      19.571   7.089  -4.927  1.00  0.73           H  
ATOM   1075 3HD2 LEU A  73      20.281   5.783  -5.895  1.00  0.73           H  
ATOM   1076  N   PHE A  74      24.724   5.340  -5.072  1.00  0.74           N  
ATOM   1077  CA  PHE A  74      25.239   3.994  -5.233  1.00  0.74           C  
ATOM   1078  C   PHE A  74      26.335   3.713  -4.213  1.00  0.74           C  
ATOM   1079  O   PHE A  74      26.343   2.676  -3.545  1.00  0.74           O  
ATOM   1080  CB  PHE A  74      25.702   3.729  -6.656  1.00  0.74           C  
ATOM   1081  CG  PHE A  74      24.523   3.534  -7.600  1.00  0.74           C  
ATOM   1082  CD1 PHE A  74      23.217   3.764  -7.157  1.00  0.74           C  
ATOM   1083  CD2 PHE A  74      24.702   3.093  -8.900  1.00  0.74           C  
ATOM   1084  CE1 PHE A  74      22.139   3.568  -7.990  1.00  0.74           C  
ATOM   1085  CE2 PHE A  74      23.616   2.891  -9.738  1.00  0.74           C  
ATOM   1086  CZ  PHE A  74      22.336   3.129  -9.283  1.00  0.74           C  
ATOM   1087  H   PHE A  74      24.765   5.971  -5.857  1.00  0.74           H  
ATOM   1088  HA  PHE A  74      24.430   3.325  -5.125  1.00  0.74           H  
ATOM   1089 1HB  PHE A  74      26.294   4.570  -7.009  1.00  0.74           H  
ATOM   1090 2HB  PHE A  74      26.325   2.838  -6.685  1.00  0.74           H  
ATOM   1091  HD1 PHE A  74      23.056   4.106  -6.138  1.00  0.74           H  
ATOM   1092  HD2 PHE A  74      25.710   2.897  -9.259  1.00  0.74           H  
ATOM   1093  HE1 PHE A  74      21.136   3.759  -7.622  1.00  0.74           H  
ATOM   1094  HE2 PHE A  74      23.771   2.537 -10.753  1.00  0.74           H  
ATOM   1095  HZ  PHE A  74      21.489   2.964  -9.943  1.00  0.74           H  
ATOM   1096  N   GLN A  75      27.195   4.700  -3.999  1.00  0.75           N  
ATOM   1097  CA  GLN A  75      28.279   4.595  -3.035  1.00  0.75           C  
ATOM   1098  C   GLN A  75      27.735   4.423  -1.612  1.00  0.75           C  
ATOM   1099  O   GLN A  75      28.314   3.697  -0.799  1.00  0.75           O  
ATOM   1100  CB  GLN A  75      29.160   5.840  -3.140  1.00  0.75           C  
ATOM   1101  CG  GLN A  75      29.962   5.911  -4.453  1.00  0.75           C  
ATOM   1102  CD  GLN A  75      30.686   7.233  -4.643  1.00  0.75           C  
ATOM   1103  OE1 GLN A  75      30.378   8.239  -3.997  1.00  0.75           O  
ATOM   1104  NE2 GLN A  75      31.663   7.239  -5.544  1.00  0.75           N  
ATOM   1105  H   GLN A  75      27.121   5.545  -4.569  1.00  0.75           H  
ATOM   1106  HA  GLN A  75      28.876   3.719  -3.280  1.00  0.75           H  
ATOM   1107 1HB  GLN A  75      28.530   6.732  -3.083  1.00  0.75           H  
ATOM   1108 2HB  GLN A  75      29.853   5.872  -2.302  1.00  0.75           H  
ATOM   1109 1HG  GLN A  75      30.707   5.119  -4.442  1.00  0.75           H  
ATOM   1110 2HG  GLN A  75      29.288   5.764  -5.291  1.00  0.75           H  
ATOM   1111 1HE2 GLN A  75      32.176   8.080  -5.719  1.00  0.75           H  
ATOM   1112 2HE2 GLN A  75      31.881   6.405  -6.050  1.00  0.75           H  
ATOM   1113  N   ASN A  76      26.602   5.067  -1.329  1.00  0.76           N  
ATOM   1114  CA  ASN A  76      25.966   5.025  -0.019  1.00  0.76           C  
ATOM   1115  C   ASN A  76      24.801   4.022   0.092  1.00  0.76           C  
ATOM   1116  O   ASN A  76      24.072   4.037   1.095  1.00  0.76           O  
ATOM   1117  CB  ASN A  76      25.460   6.406   0.338  1.00  0.76           C  
ATOM   1118  CG  ASN A  76      26.559   7.400   0.562  1.00  0.76           C  
ATOM   1119  OD1 ASN A  76      27.612   7.080   1.126  1.00  0.76           O  
ATOM   1120  ND2 ASN A  76      26.332   8.620   0.135  1.00  0.76           N  
ATOM   1121  H   ASN A  76      26.185   5.667  -2.044  1.00  0.76           H  
ATOM   1122  HA  ASN A  76      26.718   4.727   0.712  1.00  0.76           H  
ATOM   1123 1HB  ASN A  76      24.816   6.768  -0.471  1.00  0.76           H  
ATOM   1124 2HB  ASN A  76      24.853   6.346   1.241  1.00  0.76           H  
ATOM   1125 1HD2 ASN A  76      27.025   9.330   0.258  1.00  0.76           H  
ATOM   1126 2HD2 ASN A  76      25.466   8.837  -0.319  1.00  0.76           H  
ATOM   1127  N   LEU A  77      24.644   3.109  -0.874  1.00  0.76           N  
ATOM   1128  CA  LEU A  77      23.507   2.198  -0.776  1.00  0.76           C  
ATOM   1129  C   LEU A  77      23.582   1.360   0.487  1.00  0.76           C  
ATOM   1130  O   LEU A  77      22.581   1.179   1.159  1.00  0.76           O  
ATOM   1131  CB  LEU A  77      23.424   1.265  -2.001  1.00  0.76           C  
ATOM   1132  CG  LEU A  77      23.066   1.947  -3.303  1.00  0.76           C  
ATOM   1133  CD1 LEU A  77      23.233   0.990  -4.476  1.00  0.76           C  
ATOM   1134  CD2 LEU A  77      21.709   2.440  -3.357  1.00  0.76           C  
ATOM   1135  H   LEU A  77      25.266   3.077  -1.688  1.00  0.76           H  
ATOM   1136  HA  LEU A  77      22.598   2.797  -0.739  1.00  0.76           H  
ATOM   1137 1HB  LEU A  77      24.403   0.810  -2.143  1.00  0.76           H  
ATOM   1138 2HB  LEU A  77      22.714   0.479  -1.820  1.00  0.76           H  
ATOM   1139  HG  LEU A  77      23.687   2.751  -3.364  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  77      23.003   1.491  -5.407  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  77      24.244   0.668  -4.500  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  77      22.563   0.137  -4.358  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  77      21.556   2.945  -4.302  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  77      21.072   1.608  -3.315  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  77      21.524   3.132  -2.536  1.00  0.76           H  
ATOM   1146  N   GLU A  78      24.763   0.925   0.900  1.00  0.76           N  
ATOM   1147  CA  GLU A  78      24.822   0.101   2.103  1.00  0.76           C  
ATOM   1148  C   GLU A  78      24.147   0.777   3.302  1.00  0.76           C  
ATOM   1149  O   GLU A  78      23.369   0.145   4.029  1.00  0.76           O  
ATOM   1150  CB  GLU A  78      26.278  -0.229   2.440  1.00  0.76           C  
ATOM   1151  CG  GLU A  78      26.457  -1.139   3.648  1.00  0.76           C  
ATOM   1152  CD  GLU A  78      27.900  -1.502   3.911  1.00  0.76           C  
ATOM   1153  OE1 GLU A  78      28.754  -1.045   3.187  1.00  0.76           O  
ATOM   1154  OE2 GLU A  78      28.146  -2.241   4.836  1.00  0.76           O  
ATOM   1155  H   GLU A  78      25.595   1.124   0.363  1.00  0.76           H  
ATOM   1156  HA  GLU A  78      24.292  -0.824   1.912  1.00  0.76           H  
ATOM   1157 1HB  GLU A  78      26.750  -0.708   1.584  1.00  0.76           H  
ATOM   1158 2HB  GLU A  78      26.820   0.696   2.638  1.00  0.76           H  
ATOM   1159 1HG  GLU A  78      26.058  -0.631   4.527  1.00  0.76           H  
ATOM   1160 2HG  GLU A  78      25.881  -2.048   3.499  1.00  0.76           H  
ATOM   1161  N   GLU A  79      24.393   2.079   3.482  1.00  0.77           N  
ATOM   1162  CA  GLU A  79      23.822   2.808   4.610  1.00  0.77           C  
ATOM   1163  C   GLU A  79      22.298   2.901   4.530  1.00  0.77           C  
ATOM   1164  O   GLU A  79      21.628   3.052   5.550  1.00  0.77           O  
ATOM   1165  CB  GLU A  79      24.458   4.197   4.746  1.00  0.77           C  
ATOM   1166  CG  GLU A  79      25.929   4.147   5.187  1.00  0.77           C  
ATOM   1167  CD  GLU A  79      26.611   5.503   5.364  1.00  0.77           C  
ATOM   1168  OE1 GLU A  79      26.029   6.519   5.066  1.00  0.77           O  
ATOM   1169  OE2 GLU A  79      27.727   5.504   5.827  1.00  0.77           O  
ATOM   1170  H   GLU A  79      24.995   2.561   2.826  1.00  0.77           H  
ATOM   1171  HA  GLU A  79      24.066   2.254   5.517  1.00  0.77           H  
ATOM   1172 1HB  GLU A  79      24.403   4.720   3.787  1.00  0.77           H  
ATOM   1173 2HB  GLU A  79      23.902   4.784   5.473  1.00  0.77           H  
ATOM   1174 1HG  GLU A  79      25.985   3.606   6.131  1.00  0.77           H  
ATOM   1175 2HG  GLU A  79      26.482   3.571   4.444  1.00  0.77           H  
ATOM   1176  N   ALA A  80      21.746   2.836   3.316  1.00  0.77           N  
ATOM   1177  CA  ALA A  80      20.300   2.913   3.097  1.00  0.77           C  
ATOM   1178  C   ALA A  80      19.515   1.766   3.764  1.00  0.77           C  
ATOM   1179  O   ALA A  80      18.324   1.924   4.037  1.00  0.77           O  
ATOM   1180  CB  ALA A  80      19.999   2.935   1.621  1.00  0.77           C  
ATOM   1181  H   ALA A  80      22.357   2.706   2.503  1.00  0.77           H  
ATOM   1182  HA  ALA A  80      19.950   3.840   3.535  1.00  0.77           H  
ATOM   1183 1HB  ALA A  80      18.948   3.042   1.470  1.00  0.77           H  
ATOM   1184 2HB  ALA A  80      20.508   3.743   1.127  1.00  0.77           H  
ATOM   1185 3HB  ALA A  80      20.326   2.022   1.220  1.00  0.77           H  
ATOM   1186  N   GLY A  81      20.147   0.600   4.000  1.00  0.79           N  
ATOM   1187  CA  GLY A  81      19.416  -0.524   4.614  1.00  0.79           C  
ATOM   1188  C   GLY A  81      18.625  -1.446   3.658  1.00  0.79           C  
ATOM   1189  O   GLY A  81      17.674  -2.118   4.081  1.00  0.79           O  
ATOM   1190  H   GLY A  81      21.149   0.511   3.806  1.00  0.79           H  
ATOM   1191 1HA  GLY A  81      20.134  -1.128   5.170  1.00  0.79           H  
ATOM   1192 2HA  GLY A  81      18.731  -0.118   5.357  1.00  0.79           H  
ATOM   1193  N   TRP A  82      19.072  -1.543   2.402  1.00  0.80           N  
ATOM   1194  CA  TRP A  82      18.453  -2.341   1.321  1.00  0.80           C  
ATOM   1195  C   TRP A  82      18.173  -3.806   1.651  1.00  0.80           C  
ATOM   1196  O   TRP A  82      17.332  -4.430   1.009  1.00  0.80           O  
ATOM   1197  CB  TRP A  82      19.359  -2.313   0.105  1.00  0.80           C  
ATOM   1198  CG  TRP A  82      19.394  -1.048  -0.541  1.00  0.80           C  
ATOM   1199  CD1 TRP A  82      20.345  -0.182  -0.386  1.00  0.80           C  
ATOM   1200  CD2 TRP A  82      18.487  -0.472  -1.481  1.00  0.80           C  
ATOM   1201  NE1 TRP A  82      20.107   0.921  -1.119  1.00  0.80           N  
ATOM   1202  CE2 TRP A  82      18.991   0.768  -1.798  1.00  0.80           C  
ATOM   1203  CE3 TRP A  82      17.332  -0.886  -2.056  1.00  0.80           C  
ATOM   1204  CZ2 TRP A  82      18.374   1.619  -2.672  1.00  0.80           C  
ATOM   1205  CZ3 TRP A  82      16.727  -0.040  -2.947  1.00  0.80           C  
ATOM   1206  CH2 TRP A  82      17.239   1.182  -3.241  1.00  0.80           C  
ATOM   1207  H   TRP A  82      19.875  -0.978   2.162  1.00  0.80           H  
ATOM   1208  HA  TRP A  82      17.520  -1.868   1.046  1.00  0.80           H  
ATOM   1209 1HB  TRP A  82      20.370  -2.579   0.403  1.00  0.80           H  
ATOM   1210 2HB  TRP A  82      19.028  -3.050  -0.613  1.00  0.80           H  
ATOM   1211  HD1 TRP A  82      21.182  -0.340   0.252  1.00  0.80           H  
ATOM   1212  HE1 TRP A  82      20.694   1.740  -1.171  1.00  0.80           H  
ATOM   1213  HE3 TRP A  82      16.913  -1.861  -1.819  1.00  0.80           H  
ATOM   1214  HZ2 TRP A  82      18.776   2.601  -2.920  1.00  0.80           H  
ATOM   1215  HZ3 TRP A  82      15.839  -0.363  -3.420  1.00  0.80           H  
ATOM   1216  HH2 TRP A  82      16.731   1.816  -3.958  1.00  0.80           H  
ATOM   1217  N   LYS A  83      18.856  -4.347   2.650  1.00  0.81           N  
ATOM   1218  CA  LYS A  83      18.710  -5.739   3.062  1.00  0.81           C  
ATOM   1219  C   LYS A  83      17.249  -6.135   3.286  1.00  0.81           C  
ATOM   1220  O   LYS A  83      16.853  -7.270   3.029  1.00  0.81           O  
ATOM   1221  CB  LYS A  83      19.500  -5.985   4.356  1.00  0.81           C  
ATOM   1222  CG  LYS A  83      19.461  -7.425   4.851  1.00  0.81           C  
ATOM   1223  CD  LYS A  83      20.325  -7.611   6.099  1.00  0.81           C  
ATOM   1224  CE  LYS A  83      20.248  -9.039   6.618  1.00  0.81           C  
ATOM   1225  NZ  LYS A  83      21.083  -9.233   7.835  1.00  0.81           N  
ATOM   1226  H   LYS A  83      19.512  -3.767   3.147  1.00  0.81           H  
ATOM   1227  HA  LYS A  83      19.113  -6.372   2.273  1.00  0.81           H  
ATOM   1228 1HB  LYS A  83      20.543  -5.712   4.199  1.00  0.81           H  
ATOM   1229 2HB  LYS A  83      19.108  -5.346   5.145  1.00  0.81           H  
ATOM   1230 1HG  LYS A  83      18.432  -7.702   5.079  1.00  0.81           H  
ATOM   1231 2HG  LYS A  83      19.829  -8.080   4.061  1.00  0.81           H  
ATOM   1232 1HD  LYS A  83      21.363  -7.375   5.857  1.00  0.81           H  
ATOM   1233 2HD  LYS A  83      19.987  -6.929   6.878  1.00  0.81           H  
ATOM   1234 1HE  LYS A  83      19.213  -9.276   6.858  1.00  0.81           H  
ATOM   1235 2HE  LYS A  83      20.596  -9.720   5.840  1.00  0.81           H  
ATOM   1236 1HZ  LYS A  83      21.006 -10.191   8.148  1.00  0.81           H  
ATOM   1237 2HZ  LYS A  83      22.048  -9.026   7.619  1.00  0.81           H  
ATOM   1238 3HZ  LYS A  83      20.762  -8.614   8.566  1.00  0.81           H  
ATOM   1239  N   GLY A  84      16.450  -5.216   3.827  1.00  0.81           N  
ATOM   1240  CA  GLY A  84      15.059  -5.531   4.143  1.00  0.81           C  
ATOM   1241  C   GLY A  84      14.066  -5.206   3.020  1.00  0.81           C  
ATOM   1242  O   GLY A  84      12.855  -5.263   3.238  1.00  0.81           O  
ATOM   1243  H   GLY A  84      16.814  -4.273   3.990  1.00  0.81           H  
ATOM   1244 1HA  GLY A  84      14.983  -6.589   4.393  1.00  0.81           H  
ATOM   1245 2HA  GLY A  84      14.774  -4.981   5.037  1.00  0.81           H  
ATOM   1246  N   LEU A  85      14.568  -4.816   1.847  1.00  0.79           N  
ATOM   1247  CA  LEU A  85      13.727  -4.363   0.739  1.00  0.79           C  
ATOM   1248  C   LEU A  85      13.596  -5.305  -0.453  1.00  0.79           C  
ATOM   1249  O   LEU A  85      14.518  -6.061  -0.785  1.00  0.79           O  
ATOM   1250  CB  LEU A  85      14.283  -3.043   0.191  1.00  0.79           C  
ATOM   1251  CG  LEU A  85      14.012  -1.739   1.006  1.00  0.79           C  
ATOM   1252  CD1 LEU A  85      12.525  -1.556   1.183  1.00  0.79           C  
ATOM   1253  CD2 LEU A  85      14.692  -1.788   2.382  1.00  0.79           C  
ATOM   1254  H   LEU A  85      15.579  -4.813   1.709  1.00  0.79           H  
ATOM   1255  HA  LEU A  85      12.726  -4.186   1.132  1.00  0.79           H  
ATOM   1256 1HB  LEU A  85      15.358  -3.142   0.084  1.00  0.79           H  
ATOM   1257 2HB  LEU A  85      13.863  -2.891  -0.809  1.00  0.79           H  
ATOM   1258  HG  LEU A  85      14.388  -0.897   0.438  1.00  0.79           H  
ATOM   1259 1HD1 LEU A  85      12.334  -0.627   1.729  1.00  0.79           H  
ATOM   1260 2HD1 LEU A  85      12.033  -1.515   0.225  1.00  0.79           H  
ATOM   1261 3HD1 LEU A  85      12.115  -2.394   1.749  1.00  0.79           H  
ATOM   1262 1HD2 LEU A  85      14.493  -0.874   2.927  1.00  0.79           H  
ATOM   1263 2HD2 LEU A  85      14.306  -2.597   2.948  1.00  0.79           H  
ATOM   1264 3HD2 LEU A  85      15.743  -1.906   2.280  1.00  0.79           H  
ATOM   1265  N   LYS A  86      12.455  -5.195  -1.138  1.00  0.76           N  
ATOM   1266  CA  LYS A  86      12.278  -5.829  -2.432  1.00  0.76           C  
ATOM   1267  C   LYS A  86      12.638  -4.761  -3.450  1.00  0.76           C  
ATOM   1268  O   LYS A  86      12.235  -3.606  -3.268  1.00  0.76           O  
ATOM   1269  CB  LYS A  86      10.839  -6.296  -2.610  1.00  0.76           C  
ATOM   1270  CG  LYS A  86      10.417  -7.361  -1.618  1.00  0.76           C  
ATOM   1271  CD  LYS A  86       9.011  -7.877  -1.904  1.00  0.76           C  
ATOM   1272  CE  LYS A  86       7.944  -6.843  -1.546  1.00  0.76           C  
ATOM   1273  NZ  LYS A  86       6.563  -7.419  -1.630  1.00  0.76           N  
ATOM   1274  H   LYS A  86      11.683  -4.617  -0.790  1.00  0.76           H  
ATOM   1275  HA  LYS A  86      12.964  -6.669  -2.541  1.00  0.76           H  
ATOM   1276 1HB  LYS A  86      10.166  -5.449  -2.501  1.00  0.76           H  
ATOM   1277 2HB  LYS A  86      10.709  -6.674  -3.592  1.00  0.76           H  
ATOM   1278 1HG  LYS A  86      11.120  -8.193  -1.665  1.00  0.76           H  
ATOM   1279 2HG  LYS A  86      10.444  -6.940  -0.612  1.00  0.76           H  
ATOM   1280 1HD  LYS A  86       8.920  -8.109  -2.966  1.00  0.76           H  
ATOM   1281 2HD  LYS A  86       8.824  -8.789  -1.341  1.00  0.76           H  
ATOM   1282 1HE  LYS A  86       8.119  -6.488  -0.532  1.00  0.76           H  
ATOM   1283 2HE  LYS A  86       8.017  -5.996  -2.233  1.00  0.76           H  
ATOM   1284 1HZ  LYS A  86       5.887  -6.727  -1.386  1.00  0.76           H  
ATOM   1285 2HZ  LYS A  86       6.350  -7.761  -2.583  1.00  0.76           H  
ATOM   1286 3HZ  LYS A  86       6.485  -8.193  -0.998  1.00  0.76           H  
ATOM   1287  N   VAL A  87      13.416  -5.099  -4.469  1.00  0.73           N  
ATOM   1288  CA  VAL A  87      13.797  -4.069  -5.419  1.00  0.73           C  
ATOM   1289  C   VAL A  87      13.632  -4.441  -6.862  1.00  0.73           C  
ATOM   1290  O   VAL A  87      13.715  -5.610  -7.246  1.00  0.73           O  
ATOM   1291  CB  VAL A  87      15.273  -3.714  -5.276  1.00  0.73           C  
ATOM   1292  CG1 VAL A  87      15.562  -3.216  -3.903  1.00  0.73           C  
ATOM   1293  CG2 VAL A  87      16.095  -4.891  -5.605  1.00  0.73           C  
ATOM   1294  H   VAL A  87      13.731  -6.057  -4.572  1.00  0.73           H  
ATOM   1295  HA  VAL A  87      13.192  -3.196  -5.221  1.00  0.73           H  
ATOM   1296  HB  VAL A  87      15.503  -2.904  -5.972  1.00  0.73           H  
ATOM   1297 1HG1 VAL A  87      16.610  -2.952  -3.847  1.00  0.73           H  
ATOM   1298 2HG1 VAL A  87      14.942  -2.353  -3.712  1.00  0.73           H  
ATOM   1299 3HG1 VAL A  87      15.345  -3.983  -3.167  1.00  0.73           H  
ATOM   1300 1HG2 VAL A  87      17.141  -4.641  -5.539  1.00  0.73           H  
ATOM   1301 2HG2 VAL A  87      15.869  -5.706  -4.916  1.00  0.73           H  
ATOM   1302 3HG2 VAL A  87      15.853  -5.183  -6.621  1.00  0.73           H  
ATOM   1303  N   VAL A  88      13.427  -3.427  -7.681  1.00  0.69           N  
ATOM   1304  CA  VAL A  88      13.440  -3.613  -9.116  1.00  0.69           C  
ATOM   1305  C   VAL A  88      14.175  -2.462  -9.769  1.00  0.69           C  
ATOM   1306  O   VAL A  88      14.327  -1.392  -9.181  1.00  0.69           O  
ATOM   1307  CB  VAL A  88      12.049  -3.792  -9.674  1.00  0.69           C  
ATOM   1308  CG1 VAL A  88      11.450  -5.006  -9.028  1.00  0.69           C  
ATOM   1309  CG2 VAL A  88      11.296  -2.631  -9.459  1.00  0.69           C  
ATOM   1310  H   VAL A  88      13.306  -2.498  -7.274  1.00  0.69           H  
ATOM   1311  HA  VAL A  88      13.991  -4.526  -9.341  1.00  0.69           H  
ATOM   1312  HB  VAL A  88      12.120  -3.998 -10.736  1.00  0.69           H  
ATOM   1313 1HG1 VAL A  88      10.525  -5.207  -9.399  1.00  0.69           H  
ATOM   1314 2HG1 VAL A  88      12.098  -5.843  -9.228  1.00  0.69           H  
ATOM   1315 3HG1 VAL A  88      11.346  -4.871  -7.971  1.00  0.69           H  
ATOM   1316 1HG2 VAL A  88      10.312  -2.750  -9.864  1.00  0.69           H  
ATOM   1317 2HG2 VAL A  88      11.243  -2.441  -8.390  1.00  0.69           H  
ATOM   1318 3HG2 VAL A  88      11.791  -1.810  -9.957  1.00  0.69           H  
ATOM   1319  N   LEU A  89      14.666  -2.700 -10.961  1.00  0.66           N  
ATOM   1320  CA  LEU A  89      15.426  -1.695 -11.669  1.00  0.66           C  
ATOM   1321  C   LEU A  89      14.940  -1.399 -13.077  1.00  0.66           C  
ATOM   1322  O   LEU A  89      14.213  -2.191 -13.672  1.00  0.66           O  
ATOM   1323  CB  LEU A  89      16.897  -2.109 -11.633  1.00  0.66           C  
ATOM   1324  CG  LEU A  89      17.519  -1.961 -10.206  1.00  0.66           C  
ATOM   1325  CD1 LEU A  89      17.505  -3.257  -9.352  1.00  0.66           C  
ATOM   1326  CD2 LEU A  89      18.896  -1.429 -10.353  1.00  0.66           C  
ATOM   1327  H   LEU A  89      14.516  -3.603 -11.388  1.00  0.66           H  
ATOM   1328  HA  LEU A  89      15.347  -0.761 -11.113  1.00  0.66           H  
ATOM   1329 1HB  LEU A  89      16.989  -3.147 -11.945  1.00  0.66           H  
ATOM   1330 2HB  LEU A  89      17.462  -1.487 -12.318  1.00  0.66           H  
ATOM   1331  HG  LEU A  89      16.927  -1.279  -9.686  1.00  0.66           H  
ATOM   1332 1HD1 LEU A  89      17.931  -3.038  -8.370  1.00  0.66           H  
ATOM   1333 2HD1 LEU A  89      16.514  -3.640  -9.221  1.00  0.66           H  
ATOM   1334 3HD1 LEU A  89      18.082  -3.971  -9.812  1.00  0.66           H  
ATOM   1335 1HD2 LEU A  89      19.309  -1.263  -9.362  1.00  0.66           H  
ATOM   1336 2HD2 LEU A  89      19.496  -2.146 -10.892  1.00  0.66           H  
ATOM   1337 3HD2 LEU A  89      18.877  -0.491 -10.903  1.00  0.66           H  
ATOM   1338  N   GLY A  90      15.328  -0.244 -13.587  1.00  0.65           N  
ATOM   1339  CA  GLY A  90      15.045   0.126 -14.962  1.00  0.65           C  
ATOM   1340  C   GLY A  90      15.617   1.494 -15.284  1.00  0.65           C  
ATOM   1341  O   GLY A  90      16.150   2.169 -14.406  1.00  0.65           O  
ATOM   1342  H   GLY A  90      15.842   0.410 -12.998  1.00  0.65           H  
ATOM   1343 1HA  GLY A  90      15.471  -0.617 -15.635  1.00  0.65           H  
ATOM   1344 2HA  GLY A  90      13.973   0.137 -15.123  1.00  0.65           H  
ATOM   1345  N   GLY A  91      15.497   1.901 -16.535  1.00  0.65           N  
ATOM   1346  CA  GLY A  91      16.018   3.192 -16.959  1.00  0.65           C  
ATOM   1347  C   GLY A  91      16.240   3.266 -18.460  1.00  0.65           C  
ATOM   1348  O   GLY A  91      15.808   2.381 -19.209  1.00  0.65           O  
ATOM   1349  H   GLY A  91      15.041   1.273 -17.193  1.00  0.65           H  
ATOM   1350 1HA  GLY A  91      15.309   3.951 -16.666  1.00  0.65           H  
ATOM   1351 2HA  GLY A  91      16.946   3.409 -16.436  1.00  0.65           H  
ATOM   1352  N   VAL A  92      16.900   4.332 -18.897  1.00  0.66           N  
ATOM   1353  CA  VAL A  92      17.122   4.524 -20.318  1.00  0.66           C  
ATOM   1354  C   VAL A  92      18.605   4.445 -20.642  1.00  0.66           C  
ATOM   1355  O   VAL A  92      19.432   5.117 -20.018  1.00  0.66           O  
ATOM   1356  CB  VAL A  92      16.593   5.887 -20.755  1.00  0.66           C  
ATOM   1357  CG1 VAL A  92      16.794   6.071 -22.263  1.00  0.66           C  
ATOM   1358  CG2 VAL A  92      15.174   6.016 -20.349  1.00  0.66           C  
ATOM   1359  H   VAL A  92      17.229   5.026 -18.235  1.00  0.66           H  
ATOM   1360  HA  VAL A  92      16.600   3.746 -20.875  1.00  0.66           H  
ATOM   1361  HB  VAL A  92      17.173   6.669 -20.259  1.00  0.66           H  
ATOM   1362 1HG1 VAL A  92      16.430   7.053 -22.566  1.00  0.66           H  
ATOM   1363 2HG1 VAL A  92      17.850   5.987 -22.513  1.00  0.66           H  
ATOM   1364 3HG1 VAL A  92      16.237   5.300 -22.804  1.00  0.66           H  
ATOM   1365 1HG2 VAL A  92      14.819   6.997 -20.643  1.00  0.66           H  
ATOM   1366 2HG2 VAL A  92      14.607   5.252 -20.840  1.00  0.66           H  
ATOM   1367 3HG2 VAL A  92      15.082   5.910 -19.271  1.00  0.66           H  
ATOM   1368  N   GLY A  93      18.928   3.605 -21.595  1.00  0.67           N  
ATOM   1369  CA  GLY A  93      20.285   3.425 -22.046  1.00  0.67           C  
ATOM   1370  C   GLY A  93      20.348   3.810 -23.502  1.00  0.67           C  
ATOM   1371  O   GLY A  93      19.719   4.773 -23.932  1.00  0.67           O  
ATOM   1372  H   GLY A  93      18.187   3.089 -22.064  1.00  0.67           H  
ATOM   1373 1HA  GLY A  93      20.968   4.039 -21.463  1.00  0.67           H  
ATOM   1374 2HA  GLY A  93      20.575   2.386 -21.924  1.00  0.67           H  
ATOM   1375  N   ASP A  94      21.149   3.075 -24.236  1.00  0.68           N  
ATOM   1376  CA  ASP A  94      21.333   3.257 -25.663  1.00  0.68           C  
ATOM   1377  C   ASP A  94      21.994   2.028 -26.226  1.00  0.68           C  
ATOM   1378  O   ASP A  94      23.197   1.862 -26.072  1.00  0.68           O  
ATOM   1379  CB  ASP A  94      22.158   4.514 -25.976  1.00  0.68           C  
ATOM   1380  CG  ASP A  94      22.331   4.814 -27.487  1.00  0.68           C  
ATOM   1381  OD1 ASP A  94      22.445   3.877 -28.284  1.00  0.68           O  
ATOM   1382  OD2 ASP A  94      22.372   5.972 -27.834  1.00  0.68           O  
ATOM   1383  H   ASP A  94      21.636   2.319 -23.779  1.00  0.68           H  
ATOM   1384  HA  ASP A  94      20.350   3.362 -26.131  1.00  0.68           H  
ATOM   1385 1HB  ASP A  94      21.677   5.382 -25.517  1.00  0.68           H  
ATOM   1386 2HB  ASP A  94      23.128   4.420 -25.530  1.00  0.68           H  
ATOM   1387  N   GLY A  95      21.249   1.200 -26.947  1.00  0.68           N  
ATOM   1388  CA  GLY A  95      21.764  -0.064 -27.469  1.00  0.68           C  
ATOM   1389  C   GLY A  95      23.061   0.010 -28.299  1.00  0.68           C  
ATOM   1390  O   GLY A  95      23.654  -1.033 -28.579  1.00  0.68           O  
ATOM   1391  H   GLY A  95      20.241   1.366 -27.045  1.00  0.68           H  
ATOM   1392 1HA  GLY A  95      21.919  -0.743 -26.632  1.00  0.68           H  
ATOM   1393 2HA  GLY A  95      20.981  -0.518 -28.075  1.00  0.68           H  
ATOM   1394  N   SER A  96      23.501   1.207 -28.731  1.00  0.68           N  
ATOM   1395  CA  SER A  96      24.757   1.301 -29.483  1.00  0.68           C  
ATOM   1396  C   SER A  96      25.978   1.270 -28.535  1.00  0.68           C  
ATOM   1397  O   SER A  96      27.122   1.153 -28.982  1.00  0.68           O  
ATOM   1398  CB  SER A  96      24.791   2.548 -30.355  1.00  0.68           C  
ATOM   1399  OG  SER A  96      24.867   3.716 -29.595  1.00  0.68           O  
ATOM   1400  H   SER A  96      22.991   2.071 -28.495  1.00  0.68           H  
ATOM   1401  HA  SER A  96      24.825   0.436 -30.141  1.00  0.68           H  
ATOM   1402 1HB  SER A  96      25.646   2.493 -31.025  1.00  0.68           H  
ATOM   1403 2HB  SER A  96      23.894   2.578 -30.970  1.00  0.68           H  
ATOM   1404  HG  SER A  96      23.993   3.801 -29.141  1.00  0.68           H  
ATOM   1405  N   MET A  97      25.727   1.383 -27.226  1.00  0.68           N  
ATOM   1406  CA  MET A  97      26.762   1.347 -26.192  1.00  0.68           C  
ATOM   1407  C   MET A  97      27.077  -0.101 -25.869  1.00  0.68           C  
ATOM   1408  O   MET A  97      26.169  -0.926 -25.735  1.00  0.68           O  
ATOM   1409  CB  MET A  97      26.263   2.001 -24.917  1.00  0.68           C  
ATOM   1410  CG  MET A  97      25.985   3.464 -24.951  1.00  0.68           C  
ATOM   1411  SD  MET A  97      25.297   4.024 -23.366  1.00  0.68           S  
ATOM   1412  CE  MET A  97      25.281   5.776 -23.591  1.00  0.68           C  
ATOM   1413  H   MET A  97      24.760   1.490 -26.932  1.00  0.68           H  
ATOM   1414  HA  MET A  97      27.666   1.836 -26.556  1.00  0.68           H  
ATOM   1415 1HB  MET A  97      25.341   1.537 -24.651  1.00  0.68           H  
ATOM   1416 2HB  MET A  97      26.972   1.817 -24.106  1.00  0.68           H  
ATOM   1417 1HG  MET A  97      26.894   4.008 -25.138  1.00  0.68           H  
ATOM   1418 2HG  MET A  97      25.280   3.683 -25.749  1.00  0.68           H  
ATOM   1419 1HE  MET A  97      24.884   6.252 -22.696  1.00  0.68           H  
ATOM   1420 2HE  MET A  97      26.302   6.123 -23.765  1.00  0.68           H  
ATOM   1421 3HE  MET A  97      24.657   6.031 -24.447  1.00  0.68           H  
ATOM   1422  N   LYS A  98      28.343  -0.402 -25.613  1.00  0.67           N  
ATOM   1423  CA  LYS A  98      28.740  -1.774 -25.292  1.00  0.67           C  
ATOM   1424  C   LYS A  98      28.079  -2.237 -23.999  1.00  0.67           C  
ATOM   1425  O   LYS A  98      27.792  -3.418 -23.805  1.00  0.67           O  
ATOM   1426  CB  LYS A  98      30.259  -1.835 -25.191  1.00  0.67           C  
ATOM   1427  CG  LYS A  98      30.952  -1.629 -26.534  1.00  0.67           C  
ATOM   1428  CD  LYS A  98      32.452  -1.546 -26.383  1.00  0.67           C  
ATOM   1429  CE  LYS A  98      33.132  -1.248 -27.705  1.00  0.67           C  
ATOM   1430  NZ  LYS A  98      34.573  -0.928 -27.517  1.00  0.67           N  
ATOM   1431  H   LYS A  98      29.066   0.322 -25.646  1.00  0.67           H  
ATOM   1432  HA  LYS A  98      28.409  -2.430 -26.097  1.00  0.67           H  
ATOM   1433 1HB  LYS A  98      30.619  -1.081 -24.503  1.00  0.67           H  
ATOM   1434 2HB  LYS A  98      30.559  -2.804 -24.795  1.00  0.67           H  
ATOM   1435 1HG  LYS A  98      30.698  -2.446 -27.208  1.00  0.67           H  
ATOM   1436 2HG  LYS A  98      30.598  -0.693 -26.970  1.00  0.67           H  
ATOM   1437 1HD  LYS A  98      32.697  -0.756 -25.701  1.00  0.67           H  
ATOM   1438 2HD  LYS A  98      32.836  -2.481 -25.982  1.00  0.67           H  
ATOM   1439 1HE  LYS A  98      33.045  -2.118 -28.353  1.00  0.67           H  
ATOM   1440 2HE  LYS A  98      32.641  -0.399 -28.181  1.00  0.67           H  
ATOM   1441 1HZ  LYS A  98      34.998  -0.730 -28.406  1.00  0.67           H  
ATOM   1442 2HZ  LYS A  98      34.646  -0.075 -26.909  1.00  0.67           H  
ATOM   1443 3HZ  LYS A  98      35.048  -1.697 -27.081  1.00  0.67           H  
ATOM   1444  N   TYR A  99      27.861  -1.274 -23.118  1.00  0.66           N  
ATOM   1445  CA  TYR A  99      27.290  -1.465 -21.804  1.00  0.66           C  
ATOM   1446  C   TYR A  99      26.022  -0.655 -21.586  1.00  0.66           C  
ATOM   1447  O   TYR A  99      25.808  -0.126 -20.497  1.00  0.66           O  
ATOM   1448  CB  TYR A  99      28.342  -1.166 -20.761  1.00  0.66           C  
ATOM   1449  CG  TYR A  99      29.479  -2.131 -20.856  1.00  0.66           C  
ATOM   1450  CD1 TYR A  99      30.602  -1.823 -21.589  1.00  0.66           C  
ATOM   1451  CD2 TYR A  99      29.387  -3.343 -20.203  1.00  0.66           C  
ATOM   1452  CE1 TYR A  99      31.631  -2.738 -21.681  1.00  0.66           C  
ATOM   1453  CE2 TYR A  99      30.415  -4.252 -20.286  1.00  0.66           C  
ATOM   1454  CZ  TYR A  99      31.535  -3.954 -21.025  1.00  0.66           C  
ATOM   1455  OH  TYR A  99      32.562  -4.867 -21.115  1.00  0.66           O  
ATOM   1456  H   TYR A  99      28.124  -0.338 -23.391  1.00  0.66           H  
ATOM   1457  HA  TYR A  99      27.015  -2.516 -21.708  1.00  0.66           H  
ATOM   1458 1HB  TYR A  99      28.728  -0.150 -20.891  1.00  0.66           H  
ATOM   1459 2HB  TYR A  99      27.909  -1.241 -19.771  1.00  0.66           H  
ATOM   1460  HD1 TYR A  99      30.674  -0.863 -22.103  1.00  0.66           H  
ATOM   1461  HD2 TYR A  99      28.497  -3.581 -19.622  1.00  0.66           H  
ATOM   1462  HE1 TYR A  99      32.517  -2.502 -22.267  1.00  0.66           H  
ATOM   1463  HE2 TYR A  99      30.340  -5.210 -19.772  1.00  0.66           H  
ATOM   1464  HH  TYR A  99      33.245  -4.522 -21.694  1.00  0.66           H  
ATOM   1465  N   TYR A 100      25.155  -0.600 -22.597  1.00  0.66           N  
ATOM   1466  CA  TYR A 100      23.911   0.191 -22.563  1.00  0.66           C  
ATOM   1467  C   TYR A 100      23.079   0.134 -21.278  1.00  0.66           C  
ATOM   1468  O   TYR A 100      22.369   1.091 -20.974  1.00  0.66           O  
ATOM   1469  CB  TYR A 100      23.050  -0.233 -23.748  1.00  0.66           C  
ATOM   1470  CG  TYR A 100      22.467  -1.601 -23.683  1.00  0.66           C  
ATOM   1471  CD1 TYR A 100      21.181  -1.809 -23.214  1.00  0.66           C  
ATOM   1472  CD2 TYR A 100      23.240  -2.669 -24.098  1.00  0.66           C  
ATOM   1473  CE1 TYR A 100      20.666  -3.094 -23.176  1.00  0.66           C  
ATOM   1474  CE2 TYR A 100      22.732  -3.946 -24.054  1.00  0.66           C  
ATOM   1475  CZ  TYR A 100      21.448  -4.162 -23.598  1.00  0.66           C  
ATOM   1476  OH  TYR A 100      20.939  -5.441 -23.559  1.00  0.66           O  
ATOM   1477  H   TYR A 100      25.405  -1.057 -23.479  1.00  0.66           H  
ATOM   1478  HA  TYR A 100      24.187   1.234 -22.701  1.00  0.66           H  
ATOM   1479 1HB  TYR A 100      22.235   0.460 -23.858  1.00  0.66           H  
ATOM   1480 2HB  TYR A 100      23.652  -0.180 -24.655  1.00  0.66           H  
ATOM   1481  HD1 TYR A 100      20.574  -0.965 -22.884  1.00  0.66           H  
ATOM   1482  HD2 TYR A 100      24.258  -2.494 -24.465  1.00  0.66           H  
ATOM   1483  HE1 TYR A 100      19.656  -3.269 -22.816  1.00  0.66           H  
ATOM   1484  HE2 TYR A 100      23.345  -4.785 -24.383  1.00  0.66           H  
ATOM   1485  HH  TYR A 100      20.029  -5.413 -23.257  1.00  0.66           H  
ATOM   1486  N   ASN A 101      23.122  -0.960 -20.539  1.00  0.66           N  
ATOM   1487  CA  ASN A 101      22.352  -1.069 -19.304  1.00  0.66           C  
ATOM   1488  C   ASN A 101      23.231  -1.528 -18.142  1.00  0.66           C  
ATOM   1489  O   ASN A 101      22.738  -2.036 -17.128  1.00  0.66           O  
ATOM   1490  CB  ASN A 101      21.145  -1.945 -19.503  1.00  0.66           C  
ATOM   1491  CG  ASN A 101      21.477  -3.357 -19.889  1.00  0.66           C  
ATOM   1492  OD1 ASN A 101      22.593  -3.664 -20.327  1.00  0.66           O  
ATOM   1493  ND2 ASN A 101      20.512  -4.231 -19.748  1.00  0.66           N  
ATOM   1494  H   ASN A 101      23.710  -1.724 -20.834  1.00  0.66           H  
ATOM   1495  HA  ASN A 101      21.984  -0.079 -19.037  1.00  0.66           H  
ATOM   1496 1HB  ASN A 101      20.578  -1.971 -18.576  1.00  0.66           H  
ATOM   1497 2HB  ASN A 101      20.510  -1.508 -20.261  1.00  0.66           H  
ATOM   1498 1HD2 ASN A 101      20.648  -5.186 -20.009  1.00  0.66           H  
ATOM   1499 2HD2 ASN A 101      19.629  -3.942 -19.390  1.00  0.66           H  
ATOM   1500  N   GLY A 102      24.540  -1.315 -18.282  1.00  0.67           N  
ATOM   1501  CA  GLY A 102      25.525  -1.714 -17.283  1.00  0.67           C  
ATOM   1502  C   GLY A 102      25.295  -1.079 -15.914  1.00  0.67           C  
ATOM   1503  O   GLY A 102      25.549  -1.708 -14.888  1.00  0.67           O  
ATOM   1504  H   GLY A 102      24.878  -0.863 -19.128  1.00  0.67           H  
ATOM   1505 1HA  GLY A 102      25.511  -2.798 -17.186  1.00  0.67           H  
ATOM   1506 2HA  GLY A 102      26.515  -1.452 -17.645  1.00  0.67           H  
ATOM   1507  N   VAL A 103      24.785   0.151 -15.889  1.00  0.68           N  
ATOM   1508  CA  VAL A 103      24.524   0.846 -14.633  1.00  0.68           C  
ATOM   1509  C   VAL A 103      23.447   0.143 -13.850  1.00  0.68           C  
ATOM   1510  O   VAL A 103      23.547  -0.032 -12.635  1.00  0.68           O  
ATOM   1511  CB  VAL A 103      24.075   2.281 -14.898  1.00  0.68           C  
ATOM   1512  CG1 VAL A 103      23.632   2.943 -13.640  1.00  0.68           C  
ATOM   1513  CG2 VAL A 103      25.214   3.018 -15.498  1.00  0.68           C  
ATOM   1514  H   VAL A 103      24.586   0.613 -16.766  1.00  0.68           H  
ATOM   1515  HA  VAL A 103      25.442   0.860 -14.044  1.00  0.68           H  
ATOM   1516  HB  VAL A 103      23.226   2.286 -15.588  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 103      23.339   3.950 -13.881  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 103      22.788   2.403 -13.209  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 103      24.443   2.959 -12.945  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 103      24.912   4.041 -15.688  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 103      26.041   3.002 -14.807  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 103      25.511   2.544 -16.425  1.00  0.68           H  
ATOM   1523  N   LEU A 104      22.402  -0.240 -14.554  1.00  0.69           N  
ATOM   1524  CA  LEU A 104      21.294  -0.917 -13.943  1.00  0.69           C  
ATOM   1525  C   LEU A 104      21.719  -2.299 -13.503  1.00  0.69           C  
ATOM   1526  O   LEU A 104      21.362  -2.724 -12.409  1.00  0.69           O  
ATOM   1527  CB  LEU A 104      20.153  -0.906 -14.929  1.00  0.69           C  
ATOM   1528  CG  LEU A 104      19.656   0.511 -15.135  1.00  0.69           C  
ATOM   1529  CD1 LEU A 104      18.726   0.556 -16.249  1.00  0.69           C  
ATOM   1530  CD2 LEU A 104      19.001   0.990 -13.848  1.00  0.69           C  
ATOM   1531  H   LEU A 104      22.390  -0.072 -15.550  1.00  0.69           H  
ATOM   1532  HA  LEU A 104      20.988  -0.357 -13.061  1.00  0.69           H  
ATOM   1533 1HB  LEU A 104      20.494  -1.305 -15.886  1.00  0.69           H  
ATOM   1534 2HB  LEU A 104      19.334  -1.520 -14.552  1.00  0.69           H  
ATOM   1535  HG  LEU A 104      20.497   1.168 -15.374  1.00  0.69           H  
ATOM   1536 1HD1 LEU A 104      18.391   1.572 -16.383  1.00  0.69           H  
ATOM   1537 2HD1 LEU A 104      19.235   0.226 -17.144  1.00  0.69           H  
ATOM   1538 3HD1 LEU A 104      17.887  -0.086 -16.033  1.00  0.69           H  
ATOM   1539 1HD2 LEU A 104      18.651   2.002 -13.988  1.00  0.69           H  
ATOM   1540 2HD2 LEU A 104      18.160   0.354 -13.607  1.00  0.69           H  
ATOM   1541 3HD2 LEU A 104      19.721   0.965 -13.033  1.00  0.69           H  
ATOM   1542  N   LYS A 105      22.558  -2.973 -14.298  1.00  0.70           N  
ATOM   1543  CA  LYS A 105      23.041  -4.278 -13.872  1.00  0.70           C  
ATOM   1544  C   LYS A 105      23.857  -4.120 -12.592  1.00  0.70           C  
ATOM   1545  O   LYS A 105      23.757  -4.944 -11.679  1.00  0.70           O  
ATOM   1546  CB  LYS A 105      23.898  -4.944 -14.946  1.00  0.70           C  
ATOM   1547  CG  LYS A 105      23.158  -5.440 -16.176  1.00  0.70           C  
ATOM   1548  CD  LYS A 105      24.141  -6.074 -17.156  1.00  0.70           C  
ATOM   1549  CE  LYS A 105      23.445  -6.618 -18.380  1.00  0.70           C  
ATOM   1550  NZ  LYS A 105      24.410  -7.204 -19.354  1.00  0.70           N  
ATOM   1551  H   LYS A 105      22.824  -2.593 -15.208  1.00  0.70           H  
ATOM   1552  HA  LYS A 105      22.186  -4.918 -13.657  1.00  0.70           H  
ATOM   1553 1HB  LYS A 105      24.654  -4.237 -15.282  1.00  0.70           H  
ATOM   1554 2HB  LYS A 105      24.423  -5.792 -14.511  1.00  0.70           H  
ATOM   1555 1HG  LYS A 105      22.406  -6.173 -15.887  1.00  0.70           H  
ATOM   1556 2HG  LYS A 105      22.660  -4.599 -16.663  1.00  0.70           H  
ATOM   1557 1HD  LYS A 105      24.864  -5.322 -17.471  1.00  0.70           H  
ATOM   1558 2HD  LYS A 105      24.676  -6.884 -16.663  1.00  0.70           H  
ATOM   1559 1HE  LYS A 105      22.737  -7.386 -18.077  1.00  0.70           H  
ATOM   1560 2HE  LYS A 105      22.905  -5.814 -18.863  1.00  0.70           H  
ATOM   1561 1HZ  LYS A 105      23.905  -7.551 -20.157  1.00  0.70           H  
ATOM   1562 2HZ  LYS A 105      25.062  -6.492 -19.648  1.00  0.70           H  
ATOM   1563 3HZ  LYS A 105      24.913  -7.962 -18.917  1.00  0.70           H  
ATOM   1564  N   ALA A 106      24.655  -3.045 -12.510  1.00  0.71           N  
ATOM   1565  CA  ALA A 106      25.422  -2.776 -11.306  1.00  0.71           C  
ATOM   1566  C   ALA A 106      24.474  -2.542 -10.135  1.00  0.71           C  
ATOM   1567  O   ALA A 106      24.700  -3.054  -9.040  1.00  0.71           O  
ATOM   1568  CB  ALA A 106      26.332  -1.573 -11.507  1.00  0.71           C  
ATOM   1569  H   ALA A 106      24.745  -2.413 -13.305  1.00  0.71           H  
ATOM   1570  HA  ALA A 106      26.031  -3.652 -11.086  1.00  0.71           H  
ATOM   1571 1HB  ALA A 106      26.909  -1.399 -10.602  1.00  0.71           H  
ATOM   1572 2HB  ALA A 106      27.005  -1.767 -12.342  1.00  0.71           H  
ATOM   1573 3HB  ALA A 106      25.736  -0.697 -11.725  1.00  0.71           H  
ATOM   1574  N   GLY A 107      23.381  -1.807 -10.375  1.00  0.72           N  
ATOM   1575  CA  GLY A 107      22.387  -1.540  -9.341  1.00  0.72           C  
ATOM   1576  C   GLY A 107      21.744  -2.838  -8.843  1.00  0.72           C  
ATOM   1577  O   GLY A 107      21.526  -3.012  -7.639  1.00  0.72           O  
ATOM   1578  H   GLY A 107      23.258  -1.388 -11.296  1.00  0.72           H  
ATOM   1579 1HA  GLY A 107      22.860  -1.017  -8.510  1.00  0.72           H  
ATOM   1580 2HA  GLY A 107      21.629  -0.875  -9.748  1.00  0.72           H  
ATOM   1581  N   VAL A 108      21.496  -3.781  -9.766  1.00  0.73           N  
ATOM   1582  CA  VAL A 108      20.931  -5.074  -9.399  1.00  0.73           C  
ATOM   1583  C   VAL A 108      21.928  -5.784  -8.504  1.00  0.73           C  
ATOM   1584  O   VAL A 108      21.590  -6.213  -7.400  1.00  0.73           O  
ATOM   1585  CB  VAL A 108      20.708  -5.983 -10.652  1.00  0.73           C  
ATOM   1586  CG1 VAL A 108      20.337  -7.369 -10.223  1.00  0.73           C  
ATOM   1587  CG2 VAL A 108      19.612  -5.477 -11.583  1.00  0.73           C  
ATOM   1588  H   VAL A 108      21.677  -3.565 -10.746  1.00  0.73           H  
ATOM   1589  HA  VAL A 108      19.999  -4.928  -8.857  1.00  0.73           H  
ATOM   1590  HB  VAL A 108      21.640  -6.030 -11.191  1.00  0.73           H  
ATOM   1591 1HG1 VAL A 108      20.225  -8.006 -11.097  1.00  0.73           H  
ATOM   1592 2HG1 VAL A 108      21.111  -7.784  -9.573  1.00  0.73           H  
ATOM   1593 3HG1 VAL A 108      19.414  -7.327  -9.702  1.00  0.73           H  
ATOM   1594 1HG2 VAL A 108      19.542  -6.146 -12.436  1.00  0.73           H  
ATOM   1595 2HG2 VAL A 108      18.676  -5.481 -11.079  1.00  0.73           H  
ATOM   1596 3HG2 VAL A 108      19.840  -4.485 -11.928  1.00  0.73           H  
ATOM   1597  N   ALA A 109      23.183  -5.851  -8.964  1.00  0.73           N  
ATOM   1598  CA  ALA A 109      24.235  -6.541  -8.236  1.00  0.73           C  
ATOM   1599  C   ALA A 109      24.491  -5.952  -6.859  1.00  0.73           C  
ATOM   1600  O   ALA A 109      24.697  -6.699  -5.899  1.00  0.73           O  
ATOM   1601  CB  ALA A 109      25.520  -6.494  -9.039  1.00  0.73           C  
ATOM   1602  H   ALA A 109      23.402  -5.439  -9.871  1.00  0.73           H  
ATOM   1603  HA  ALA A 109      23.924  -7.579  -8.108  1.00  0.73           H  
ATOM   1604 1HB  ALA A 109      26.299  -7.041  -8.514  1.00  0.73           H  
ATOM   1605 2HB  ALA A 109      25.350  -6.943 -10.017  1.00  0.73           H  
ATOM   1606 3HB  ALA A 109      25.825  -5.457  -9.165  1.00  0.73           H  
ATOM   1607  N   ILE A 110      24.462  -4.626  -6.733  1.00  0.73           N  
ATOM   1608  CA  ILE A 110      24.715  -4.048  -5.428  1.00  0.73           C  
ATOM   1609  C   ILE A 110      23.558  -4.358  -4.512  1.00  0.73           C  
ATOM   1610  O   ILE A 110      23.753  -4.753  -3.362  1.00  0.73           O  
ATOM   1611  CB  ILE A 110      24.909  -2.530  -5.431  1.00  0.73           C  
ATOM   1612  CG1 ILE A 110      26.182  -2.119  -6.191  1.00  0.73           C  
ATOM   1613  CG2 ILE A 110      25.035  -2.147  -3.946  1.00  0.73           C  
ATOM   1614  CD1 ILE A 110      26.255  -0.613  -6.483  1.00  0.73           C  
ATOM   1615  H   ILE A 110      24.304  -4.031  -7.544  1.00  0.73           H  
ATOM   1616  HA  ILE A 110      25.614  -4.502  -5.016  1.00  0.73           H  
ATOM   1617  HB  ILE A 110      24.058  -2.026  -5.896  1.00  0.73           H  
ATOM   1618 1HG1 ILE A 110      27.053  -2.401  -5.602  1.00  0.73           H  
ATOM   1619 2HG1 ILE A 110      26.217  -2.657  -7.134  1.00  0.73           H  
ATOM   1620 1HG2 ILE A 110      25.194  -1.102  -3.831  1.00  0.73           H  
ATOM   1621 2HG2 ILE A 110      24.125  -2.436  -3.426  1.00  0.73           H  
ATOM   1622 3HG2 ILE A 110      25.882  -2.675  -3.511  1.00  0.73           H  
ATOM   1623 1HD1 ILE A 110      27.173  -0.392  -7.025  1.00  0.73           H  
ATOM   1624 2HD1 ILE A 110      25.394  -0.320  -7.092  1.00  0.73           H  
ATOM   1625 3HD1 ILE A 110      26.246  -0.055  -5.549  1.00  0.73           H  
ATOM   1626  N   ALA A 111      22.339  -4.167  -5.004  1.00  0.72           N  
ATOM   1627  CA  ALA A 111      21.201  -4.418  -4.159  1.00  0.72           C  
ATOM   1628  C   ALA A 111      21.215  -5.869  -3.675  1.00  0.72           C  
ATOM   1629  O   ALA A 111      21.003  -6.116  -2.481  1.00  0.72           O  
ATOM   1630  CB  ALA A 111      19.929  -4.099  -4.925  1.00  0.72           C  
ATOM   1631  H   ALA A 111      22.195  -3.844  -5.963  1.00  0.72           H  
ATOM   1632  HA  ALA A 111      21.269  -3.767  -3.288  1.00  0.72           H  
ATOM   1633 1HB  ALA A 111      19.074  -4.259  -4.287  1.00  0.72           H  
ATOM   1634 2HB  ALA A 111      19.951  -3.058  -5.247  1.00  0.72           H  
ATOM   1635 3HB  ALA A 111      19.863  -4.746  -5.803  1.00  0.72           H  
ATOM   1636  N   GLU A 112      21.561  -6.820  -4.565  1.00  0.71           N  
ATOM   1637  CA  GLU A 112      21.647  -8.225  -4.164  1.00  0.71           C  
ATOM   1638  C   GLU A 112      22.771  -8.440  -3.147  1.00  0.71           C  
ATOM   1639  O   GLU A 112      22.605  -9.178  -2.176  1.00  0.71           O  
ATOM   1640  CB  GLU A 112      21.892  -9.139  -5.373  1.00  0.71           C  
ATOM   1641  CG  GLU A 112      20.730  -9.285  -6.335  1.00  0.71           C  
ATOM   1642  CD  GLU A 112      21.055 -10.145  -7.546  1.00  0.71           C  
ATOM   1643  OE1 GLU A 112      22.191 -10.527  -7.703  1.00  0.71           O  
ATOM   1644  OE2 GLU A 112      20.158 -10.422  -8.308  1.00  0.71           O  
ATOM   1645  H   GLU A 112      21.730  -6.567  -5.539  1.00  0.71           H  
ATOM   1646  HA  GLU A 112      20.702  -8.508  -3.697  1.00  0.71           H  
ATOM   1647 1HB  GLU A 112      22.737  -8.751  -5.945  1.00  0.71           H  
ATOM   1648 2HB  GLU A 112      22.165 -10.133  -5.025  1.00  0.71           H  
ATOM   1649 1HG  GLU A 112      19.884  -9.720  -5.804  1.00  0.71           H  
ATOM   1650 2HG  GLU A 112      20.449  -8.299  -6.662  1.00  0.71           H  
ATOM   1651  N   ALA A 113      23.909  -7.758  -3.336  1.00  0.70           N  
ATOM   1652  CA  ALA A 113      25.063  -7.874  -2.439  1.00  0.70           C  
ATOM   1653  C   ALA A 113      24.699  -7.464  -1.025  1.00  0.70           C  
ATOM   1654  O   ALA A 113      25.203  -8.022  -0.047  1.00  0.70           O  
ATOM   1655  CB  ALA A 113      26.205  -7.006  -2.926  1.00  0.70           C  
ATOM   1656  H   ALA A 113      24.006  -7.169  -4.162  1.00  0.70           H  
ATOM   1657  HA  ALA A 113      25.378  -8.914  -2.428  1.00  0.70           H  
ATOM   1658 1HB  ALA A 113      27.058  -7.123  -2.262  1.00  0.70           H  
ATOM   1659 2HB  ALA A 113      26.482  -7.307  -3.936  1.00  0.70           H  
ATOM   1660 3HB  ALA A 113      25.894  -5.968  -2.932  1.00  0.70           H  
ATOM   1661  N   LEU A 114      23.791  -6.504  -0.922  1.00  0.68           N  
ATOM   1662  CA  LEU A 114      23.333  -5.982   0.349  1.00  0.68           C  
ATOM   1663  C   LEU A 114      22.207  -6.829   0.953  1.00  0.68           C  
ATOM   1664  O   LEU A 114      21.701  -6.511   2.027  1.00  0.68           O  
ATOM   1665  CB  LEU A 114      22.867  -4.540   0.162  1.00  0.68           C  
ATOM   1666  CG  LEU A 114      23.962  -3.551  -0.274  1.00  0.68           C  
ATOM   1667  CD1 LEU A 114      23.338  -2.198  -0.541  1.00  0.68           C  
ATOM   1668  CD2 LEU A 114      25.020  -3.478   0.793  1.00  0.68           C  
ATOM   1669  H   LEU A 114      23.443  -6.075  -1.784  1.00  0.68           H  
ATOM   1670  HA  LEU A 114      24.174  -5.990   1.041  1.00  0.68           H  
ATOM   1671 1HB  LEU A 114      22.091  -4.532  -0.608  1.00  0.68           H  
ATOM   1672 2HB  LEU A 114      22.434  -4.184   1.095  1.00  0.68           H  
ATOM   1673  HG  LEU A 114      24.419  -3.894  -1.192  1.00  0.68           H  
ATOM   1674 1HD1 LEU A 114      24.109  -1.503  -0.859  1.00  0.68           H  
ATOM   1675 2HD1 LEU A 114      22.586  -2.293  -1.326  1.00  0.68           H  
ATOM   1676 3HD1 LEU A 114      22.873  -1.837   0.365  1.00  0.68           H  
ATOM   1677 1HD2 LEU A 114      25.803  -2.784   0.487  1.00  0.68           H  
ATOM   1678 2HD2 LEU A 114      24.577  -3.138   1.724  1.00  0.68           H  
ATOM   1679 3HD2 LEU A 114      25.452  -4.468   0.942  1.00  0.68           H  
ATOM   1680  N   GLY A 115      21.812  -7.907   0.265  1.00  0.67           N  
ATOM   1681  CA  GLY A 115      20.757  -8.801   0.722  1.00  0.67           C  
ATOM   1682  C   GLY A 115      19.344  -8.480   0.224  1.00  0.67           C  
ATOM   1683  O   GLY A 115      18.386  -9.108   0.678  1.00  0.67           O  
ATOM   1684  H   GLY A 115      22.264  -8.146  -0.614  1.00  0.67           H  
ATOM   1685 1HA  GLY A 115      21.014  -9.812   0.406  1.00  0.67           H  
ATOM   1686 2HA  GLY A 115      20.756  -8.813   1.809  1.00  0.67           H  
ATOM   1687  N   ALA A 116      19.194  -7.517  -0.692  1.00  0.66           N  
ATOM   1688  CA  ALA A 116      17.862  -7.168  -1.194  1.00  0.66           C  
ATOM   1689  C   ALA A 116      17.348  -8.245  -2.116  1.00  0.66           C  
ATOM   1690  O   ALA A 116      18.129  -8.983  -2.722  1.00  0.66           O  
ATOM   1691  CB  ALA A 116      17.857  -5.867  -1.950  1.00  0.66           C  
ATOM   1692  H   ALA A 116      20.001  -7.031  -1.079  1.00  0.66           H  
ATOM   1693  HA  ALA A 116      17.189  -7.080  -0.337  1.00  0.66           H  
ATOM   1694 1HB  ALA A 116      16.841  -5.652  -2.277  1.00  0.66           H  
ATOM   1695 2HB  ALA A 116      18.205  -5.076  -1.309  1.00  0.66           H  
ATOM   1696 3HB  ALA A 116      18.497  -5.955  -2.803  1.00  0.66           H  
ATOM   1697  N   LYS A 117      16.031  -8.346  -2.237  1.00  0.65           N  
ATOM   1698  CA  LYS A 117      15.482  -9.316  -3.176  1.00  0.65           C  
ATOM   1699  C   LYS A 117      15.060  -8.647  -4.474  1.00  0.65           C  
ATOM   1700  O   LYS A 117      14.196  -7.777  -4.471  1.00  0.65           O  
ATOM   1701  CB  LYS A 117      14.314 -10.065  -2.551  1.00  0.65           C  
ATOM   1702  CG  LYS A 117      13.747 -11.167  -3.425  1.00  0.65           C  
ATOM   1703  CD  LYS A 117      12.647 -11.934  -2.706  1.00  0.65           C  
ATOM   1704  CE  LYS A 117      12.053 -13.011  -3.594  1.00  0.65           C  
ATOM   1705  NZ  LYS A 117      11.112 -13.883  -2.840  1.00  0.65           N  
ATOM   1706  H   LYS A 117      15.428  -7.713  -1.702  1.00  0.65           H  
ATOM   1707  HA  LYS A 117      16.256 -10.044  -3.419  1.00  0.65           H  
ATOM   1708 1HB  LYS A 117      14.630 -10.508  -1.606  1.00  0.65           H  
ATOM   1709 2HB  LYS A 117      13.508  -9.363  -2.331  1.00  0.65           H  
ATOM   1710 1HG  LYS A 117      13.371 -10.750  -4.347  1.00  0.65           H  
ATOM   1711 2HG  LYS A 117      14.546 -11.861  -3.676  1.00  0.65           H  
ATOM   1712 1HD  LYS A 117      13.051 -12.396  -1.805  1.00  0.65           H  
ATOM   1713 2HD  LYS A 117      11.854 -11.241  -2.417  1.00  0.65           H  
ATOM   1714 1HE  LYS A 117      11.510 -12.530  -4.410  1.00  0.65           H  
ATOM   1715 2HE  LYS A 117      12.851 -13.623  -4.013  1.00  0.65           H  
ATOM   1716 1HZ  LYS A 117      10.725 -14.582  -3.460  1.00  0.65           H  
ATOM   1717 2HZ  LYS A 117      11.614 -14.340  -2.091  1.00  0.65           H  
ATOM   1718 3HZ  LYS A 117      10.367 -13.330  -2.447  1.00  0.65           H  
ATOM   1719  N   VAL A 118      15.647  -9.056  -5.590  1.00  0.65           N  
ATOM   1720  CA  VAL A 118      15.289  -8.440  -6.863  1.00  0.65           C  
ATOM   1721  C   VAL A 118      14.043  -9.159  -7.373  1.00  0.65           C  
ATOM   1722  O   VAL A 118      14.014 -10.391  -7.400  1.00  0.65           O  
ATOM   1723  CB  VAL A 118      16.468  -8.499  -7.843  1.00  0.65           C  
ATOM   1724  CG1 VAL A 118      16.074  -7.892  -9.197  1.00  0.65           C  
ATOM   1725  CG2 VAL A 118      17.652  -7.767  -7.216  1.00  0.65           C  
ATOM   1726  H   VAL A 118      16.354  -9.778  -5.556  1.00  0.65           H  
ATOM   1727  HA  VAL A 118      15.052  -7.404  -6.690  1.00  0.65           H  
ATOM   1728  HB  VAL A 118      16.738  -9.542  -8.012  1.00  0.65           H  
ATOM   1729 1HG1 VAL A 118      16.918  -7.950  -9.882  1.00  0.65           H  
ATOM   1730 2HG1 VAL A 118      15.227  -8.441  -9.618  1.00  0.65           H  
ATOM   1731 3HG1 VAL A 118      15.791  -6.846  -9.054  1.00  0.65           H  
ATOM   1732 1HG2 VAL A 118      18.494  -7.830  -7.862  1.00  0.65           H  
ATOM   1733 2HG2 VAL A 118      17.412  -6.746  -7.058  1.00  0.65           H  
ATOM   1734 3HG2 VAL A 118      17.903  -8.233  -6.263  1.00  0.65           H  
ATOM   1735  N   ILE A 119      12.999  -8.407  -7.714  1.00  0.65           N  
ATOM   1736  CA  ILE A 119      11.717  -9.038  -8.043  1.00  0.65           C  
ATOM   1737  C   ILE A 119      11.450  -9.324  -9.533  1.00  0.65           C  
ATOM   1738  O   ILE A 119      10.996 -10.417  -9.869  1.00  0.65           O  
ATOM   1739  CB  ILE A 119      10.572  -8.191  -7.472  1.00  0.65           C  
ATOM   1740  CG1 ILE A 119      10.804  -7.976  -6.007  1.00  0.65           C  
ATOM   1741  CG2 ILE A 119       9.248  -8.881  -7.670  1.00  0.65           C  
ATOM   1742  CD1 ILE A 119      10.956  -9.236  -5.231  1.00  0.65           C  
ATOM   1743  H   ILE A 119      13.109  -7.394  -7.676  1.00  0.65           H  
ATOM   1744  HA  ILE A 119      11.689  -9.997  -7.526  1.00  0.65           H  
ATOM   1745  HB  ILE A 119      10.542  -7.248  -7.951  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 119      11.709  -7.373  -5.876  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 119       9.954  -7.426  -5.602  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 119       8.443  -8.268  -7.251  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 119       9.076  -9.036  -8.718  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 119       9.259  -9.845  -7.162  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 119      11.122  -9.013  -4.183  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 119      10.065  -9.822  -5.341  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 119      11.796  -9.785  -5.618  1.00  0.65           H  
ATOM   1754  N   VAL A 120      11.686  -8.358 -10.422  1.00  0.65           N  
ATOM   1755  CA  VAL A 120      11.407  -8.580 -11.847  1.00  0.65           C  
ATOM   1756  C   VAL A 120      12.633  -8.213 -12.684  1.00  0.65           C  
ATOM   1757  O   VAL A 120      13.513  -7.491 -12.217  1.00  0.65           O  
ATOM   1758  CB  VAL A 120      10.204  -7.738 -12.360  1.00  0.65           C  
ATOM   1759  CG1 VAL A 120       8.934  -8.040 -11.588  1.00  0.65           C  
ATOM   1760  CG2 VAL A 120      10.525  -6.301 -12.307  1.00  0.65           C  
ATOM   1761  H   VAL A 120      12.063  -7.480 -10.113  1.00  0.65           H  
ATOM   1762  HA  VAL A 120      11.184  -9.635 -12.006  1.00  0.65           H  
ATOM   1763  HB  VAL A 120      10.009  -8.021 -13.400  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 120       8.118  -7.459 -12.014  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 120       8.700  -9.104 -11.664  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 120       9.067  -7.765 -10.554  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 120       9.683  -5.730 -12.693  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 120      10.703  -6.041 -11.329  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 120      11.415  -6.101 -12.904  1.00  0.65           H  
ATOM   1770  N   GLU A 121      12.663  -8.680 -13.932  1.00  0.65           N  
ATOM   1771  CA  GLU A 121      13.724  -8.335 -14.880  1.00  0.65           C  
ATOM   1772  C   GLU A 121      13.710  -6.817 -15.125  1.00  0.65           C  
ATOM   1773  O   GLU A 121      12.628  -6.268 -15.318  1.00  0.65           O  
ATOM   1774  CB  GLU A 121      13.514  -9.085 -16.193  1.00  0.65           C  
ATOM   1775  CG  GLU A 121      14.613  -8.899 -17.235  1.00  0.65           C  
ATOM   1776  CD  GLU A 121      14.383  -9.704 -18.489  1.00  0.65           C  
ATOM   1777  OE1 GLU A 121      13.367 -10.350 -18.584  1.00  0.65           O  
ATOM   1778  OE2 GLU A 121      15.232  -9.680 -19.350  1.00  0.65           O  
ATOM   1779  H   GLU A 121      11.912  -9.283 -14.240  1.00  0.65           H  
ATOM   1780  HA  GLU A 121      14.662  -8.665 -14.456  1.00  0.65           H  
ATOM   1781 1HB  GLU A 121      13.427 -10.153 -15.990  1.00  0.65           H  
ATOM   1782 2HB  GLU A 121      12.575  -8.763 -16.643  1.00  0.65           H  
ATOM   1783 1HG  GLU A 121      14.675  -7.842 -17.502  1.00  0.65           H  
ATOM   1784 2HG  GLU A 121      15.561  -9.196 -16.798  1.00  0.65           H  
ATOM   1785  N   PRO A 122      14.864  -6.114 -15.146  1.00  0.65           N  
ATOM   1786  CA  PRO A 122      14.961  -4.678 -15.358  1.00  0.65           C  
ATOM   1787  C   PRO A 122      14.283  -4.126 -16.614  1.00  0.65           C  
ATOM   1788  O   PRO A 122      14.328  -4.727 -17.690  1.00  0.65           O  
ATOM   1789  CB  PRO A 122      16.480  -4.455 -15.441  1.00  0.65           C  
ATOM   1790  CG  PRO A 122      17.068  -5.550 -14.593  1.00  0.65           C  
ATOM   1791  CD  PRO A 122      16.173  -6.755 -14.831  1.00  0.65           C  
ATOM   1792  HA  PRO A 122      14.541  -4.230 -14.469  1.00  0.65           H  
ATOM   1793 1HB  PRO A 122      16.805  -4.499 -16.489  1.00  0.65           H  
ATOM   1794 2HB  PRO A 122      16.725  -3.445 -15.071  1.00  0.65           H  
ATOM   1795 1HG  PRO A 122      18.117  -5.729 -14.876  1.00  0.65           H  
ATOM   1796 2HG  PRO A 122      17.076  -5.236 -13.537  1.00  0.65           H  
ATOM   1797 1HD  PRO A 122      16.538  -7.361 -15.666  1.00  0.65           H  
ATOM   1798 2HD  PRO A 122      16.139  -7.303 -13.879  1.00  0.65           H  
ATOM   1799  N   LEU A 123      13.681  -2.941 -16.460  1.00  0.66           N  
ATOM   1800  CA  LEU A 123      12.990  -2.256 -17.561  1.00  0.66           C  
ATOM   1801  C   LEU A 123      13.933  -1.344 -18.315  1.00  0.66           C  
ATOM   1802  O   LEU A 123      14.264  -0.263 -17.830  1.00  0.66           O  
ATOM   1803  CB  LEU A 123      11.863  -1.391 -17.010  1.00  0.66           C  
ATOM   1804  CG  LEU A 123      11.047  -0.626 -18.012  1.00  0.66           C  
ATOM   1805  CD1 LEU A 123      10.347  -1.615 -18.929  1.00  0.66           C  
ATOM   1806  CD2 LEU A 123      10.052   0.286 -17.257  1.00  0.66           C  
ATOM   1807  H   LEU A 123      13.710  -2.518 -15.532  1.00  0.66           H  
ATOM   1808  HA  LEU A 123      12.591  -3.004 -18.245  1.00  0.66           H  
ATOM   1809 1HB  LEU A 123      11.199  -2.012 -16.493  1.00  0.66           H  
ATOM   1810 2HB  LEU A 123      12.266  -0.682 -16.309  1.00  0.66           H  
ATOM   1811  HG  LEU A 123      11.707  -0.014 -18.623  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 123       9.752  -1.099 -19.667  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 123      11.094  -2.226 -19.434  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 123       9.713  -2.243 -18.347  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 123       9.462   0.843 -17.952  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 123       9.403  -0.309 -16.658  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 123      10.599   0.976 -16.617  1.00  0.66           H  
ATOM   1818  N   ILE A 124      14.358  -1.769 -19.495  1.00  0.68           N  
ATOM   1819  CA  ILE A 124      15.363  -1.016 -20.231  1.00  0.68           C  
ATOM   1820  C   ILE A 124      14.841  -0.394 -21.522  1.00  0.68           C  
ATOM   1821  O   ILE A 124      14.285  -1.103 -22.366  1.00  0.68           O  
ATOM   1822  CB  ILE A 124      16.527  -1.946 -20.585  1.00  0.68           C  
ATOM   1823  CG1 ILE A 124      17.021  -2.659 -19.328  1.00  0.68           C  
ATOM   1824  CG2 ILE A 124      17.670  -1.137 -21.213  1.00  0.68           C  
ATOM   1825  CD1 ILE A 124      17.525  -1.745 -18.289  1.00  0.68           C  
ATOM   1826  H   ILE A 124      14.024  -2.654 -19.855  1.00  0.68           H  
ATOM   1827  HA  ILE A 124      15.730  -0.210 -19.597  1.00  0.68           H  
ATOM   1828  HB  ILE A 124      16.188  -2.705 -21.288  1.00  0.68           H  
ATOM   1829 1HG1 ILE A 124      16.206  -3.249 -18.909  1.00  0.68           H  
ATOM   1830 2HG1 ILE A 124      17.815  -3.333 -19.607  1.00  0.68           H  
ATOM   1831 1HG2 ILE A 124      18.482  -1.803 -21.458  1.00  0.68           H  
ATOM   1832 2HG2 ILE A 124      17.324  -0.643 -22.122  1.00  0.68           H  
ATOM   1833 3HG2 ILE A 124      18.017  -0.383 -20.504  1.00  0.68           H  
ATOM   1834 1HD1 ILE A 124      17.870  -2.317 -17.427  1.00  0.68           H  
ATOM   1835 2HD1 ILE A 124      18.344  -1.177 -18.705  1.00  0.68           H  
ATOM   1836 3HD1 ILE A 124      16.741  -1.067 -17.978  1.00  0.68           H  
ATOM   1837  N   PHE A 125      15.069   0.909 -21.707  1.00  0.69           N  
ATOM   1838  CA  PHE A 125      14.650   1.546 -22.952  1.00  0.69           C  
ATOM   1839  C   PHE A 125      15.842   2.092 -23.736  1.00  0.69           C  
ATOM   1840  O   PHE A 125      16.865   2.454 -23.153  1.00  0.69           O  
ATOM   1841  CB  PHE A 125      13.691   2.698 -22.687  1.00  0.69           C  
ATOM   1842  CG  PHE A 125      12.492   2.306 -21.998  1.00  0.69           C  
ATOM   1843  CD1 PHE A 125      12.225   2.773 -20.729  1.00  0.69           C  
ATOM   1844  CD2 PHE A 125      11.647   1.408 -22.570  1.00  0.69           C  
ATOM   1845  CE1 PHE A 125      11.101   2.369 -20.084  1.00  0.69           C  
ATOM   1846  CE2 PHE A 125      10.544   0.990 -21.924  1.00  0.69           C  
ATOM   1847  CZ  PHE A 125      10.260   1.469 -20.700  1.00  0.69           C  
ATOM   1848  H   PHE A 125      15.496   1.453 -20.955  1.00  0.69           H  
ATOM   1849  HA  PHE A 125      14.144   0.807 -23.574  1.00  0.69           H  
ATOM   1850 1HB  PHE A 125      14.191   3.442 -22.092  1.00  0.69           H  
ATOM   1851 2HB  PHE A 125      13.416   3.172 -23.625  1.00  0.69           H  
ATOM   1852  HD1 PHE A 125      12.916   3.473 -20.254  1.00  0.69           H  
ATOM   1853  HD2 PHE A 125      11.878   1.018 -23.564  1.00  0.69           H  
ATOM   1854  HE1 PHE A 125      10.879   2.741 -19.086  1.00  0.69           H  
ATOM   1855  HE2 PHE A 125       9.889   0.270 -22.392  1.00  0.69           H  
ATOM   1856  HZ  PHE A 125       9.373   1.118 -20.205  1.00  0.69           H  
ATOM   1857  N   ASP A 126      15.700   2.153 -25.064  1.00  0.71           N  
ATOM   1858  CA  ASP A 126      16.695   2.791 -25.939  1.00  0.71           C  
ATOM   1859  C   ASP A 126      16.340   4.237 -26.278  1.00  0.71           C  
ATOM   1860  O   ASP A 126      17.214   5.043 -26.591  1.00  0.71           O  
ATOM   1861  CB  ASP A 126      16.848   2.015 -27.249  1.00  0.71           C  
ATOM   1862  CG  ASP A 126      17.431   0.629 -27.087  1.00  0.71           C  
ATOM   1863  OD1 ASP A 126      18.617   0.517 -26.805  1.00  0.71           O  
ATOM   1864  OD2 ASP A 126      16.694  -0.317 -27.230  1.00  0.71           O  
ATOM   1865  H   ASP A 126      14.856   1.781 -25.478  1.00  0.71           H  
ATOM   1866  HA  ASP A 126      17.655   2.797 -25.420  1.00  0.71           H  
ATOM   1867 1HB  ASP A 126      15.872   1.928 -27.729  1.00  0.71           H  
ATOM   1868 2HB  ASP A 126      17.489   2.584 -27.923  1.00  0.71           H  
ATOM   1869  N   GLY A 127      15.047   4.539 -26.311  1.00  0.72           N  
ATOM   1870  CA  GLY A 127      14.591   5.861 -26.705  1.00  0.72           C  
ATOM   1871  C   GLY A 127      13.956   6.592 -25.542  1.00  0.72           C  
ATOM   1872  O   GLY A 127      14.251   6.317 -24.384  1.00  0.72           O  
ATOM   1873  H   GLY A 127      14.360   3.844 -26.052  1.00  0.72           H  
ATOM   1874 1HA  GLY A 127      15.426   6.442 -27.094  1.00  0.72           H  
ATOM   1875 2HA  GLY A 127      13.865   5.763 -27.511  1.00  0.72           H  
ATOM   1876  N   ASP A 128      13.080   7.532 -25.873  1.00  0.73           N  
ATOM   1877  CA  ASP A 128      12.356   8.338 -24.900  1.00  0.73           C  
ATOM   1878  C   ASP A 128      11.194   7.530 -24.350  1.00  0.73           C  
ATOM   1879  O   ASP A 128      10.259   7.275 -25.104  1.00  0.73           O  
ATOM   1880  CB  ASP A 128      11.817   9.611 -25.551  1.00  0.73           C  
ATOM   1881  CG  ASP A 128      11.028  10.557 -24.596  1.00  0.73           C  
ATOM   1882  OD1 ASP A 128      10.457  10.106 -23.600  1.00  0.73           O  
ATOM   1883  OD2 ASP A 128      10.992  11.727 -24.898  1.00  0.73           O  
ATOM   1884  H   ASP A 128      12.910   7.692 -26.855  1.00  0.73           H  
ATOM   1885  HA  ASP A 128      13.050   8.648 -24.130  1.00  0.73           H  
ATOM   1886 1HB  ASP A 128      12.652  10.178 -25.968  1.00  0.73           H  
ATOM   1887 2HB  ASP A 128      11.161   9.342 -26.381  1.00  0.73           H  
ATOM   1888  N   PRO A 129      11.182   7.158 -23.053  1.00  0.73           N  
ATOM   1889  CA  PRO A 129      10.203   6.314 -22.400  1.00  0.73           C  
ATOM   1890  C   PRO A 129       8.768   6.692 -22.689  1.00  0.73           C  
ATOM   1891  O   PRO A 129       7.913   5.813 -22.714  1.00  0.73           O  
ATOM   1892  CB  PRO A 129      10.530   6.511 -20.936  1.00  0.73           C  
ATOM   1893  CG  PRO A 129      11.951   6.781 -20.920  1.00  0.73           C  
ATOM   1894  CD  PRO A 129      12.214   7.632 -22.125  1.00  0.73           C  
ATOM   1895  HA  PRO A 129      10.388   5.271 -22.672  1.00  0.73           H  
ATOM   1896 1HB  PRO A 129       9.917   7.319 -20.501  1.00  0.73           H  
ATOM   1897 2HB  PRO A 129      10.302   5.599 -20.403  1.00  0.73           H  
ATOM   1898 1HG  PRO A 129      12.254   7.232 -19.979  1.00  0.73           H  
ATOM   1899 2HG  PRO A 129      12.453   5.824 -20.985  1.00  0.73           H  
ATOM   1900 1HD  PRO A 129      12.075   8.708 -21.901  1.00  0.73           H  
ATOM   1901 2HD  PRO A 129      13.221   7.388 -22.461  1.00  0.73           H  
ATOM   1902  N   GLU A 130       8.471   7.963 -22.967  1.00  0.72           N  
ATOM   1903  CA  GLU A 130       7.076   8.298 -23.249  1.00  0.72           C  
ATOM   1904  C   GLU A 130       6.557   7.462 -24.431  1.00  0.72           C  
ATOM   1905  O   GLU A 130       5.409   7.002 -24.440  1.00  0.72           O  
ATOM   1906  CB  GLU A 130       6.887   9.793 -23.541  1.00  0.72           C  
ATOM   1907  CG  GLU A 130       5.395  10.176 -23.752  1.00  0.72           C  
ATOM   1908  CD  GLU A 130       5.106  11.671 -23.911  1.00  0.72           C  
ATOM   1909  OE1 GLU A 130       6.010  12.463 -23.841  1.00  0.72           O  
ATOM   1910  OE2 GLU A 130       3.959  12.001 -24.104  1.00  0.72           O  
ATOM   1911  H   GLU A 130       9.198   8.695 -23.012  1.00  0.72           H  
ATOM   1912  HA  GLU A 130       6.479   8.049 -22.371  1.00  0.72           H  
ATOM   1913 1HB  GLU A 130       7.288  10.383 -22.716  1.00  0.72           H  
ATOM   1914 2HB  GLU A 130       7.446  10.061 -24.441  1.00  0.72           H  
ATOM   1915 1HG  GLU A 130       5.041   9.662 -24.647  1.00  0.72           H  
ATOM   1916 2HG  GLU A 130       4.822   9.795 -22.908  1.00  0.72           H  
ATOM   1917  N   ASN A 131       7.436   7.181 -25.396  1.00  0.71           N  
ATOM   1918  CA  ASN A 131       7.070   6.456 -26.605  1.00  0.71           C  
ATOM   1919  C   ASN A 131       7.061   4.951 -26.363  1.00  0.71           C  
ATOM   1920  O   ASN A 131       6.748   4.159 -27.255  1.00  0.71           O  
ATOM   1921  CB  ASN A 131       8.033   6.808 -27.716  1.00  0.71           C  
ATOM   1922  CG  ASN A 131       7.848   8.223 -28.197  1.00  0.71           C  
ATOM   1923  OD1 ASN A 131       6.749   8.790 -28.127  1.00  0.71           O  
ATOM   1924  ND2 ASN A 131       8.910   8.811 -28.681  1.00  0.71           N  
ATOM   1925  H   ASN A 131       8.401   7.493 -25.291  1.00  0.71           H  
ATOM   1926  HA  ASN A 131       6.061   6.752 -26.897  1.00  0.71           H  
ATOM   1927 1HB  ASN A 131       9.057   6.685 -27.356  1.00  0.71           H  
ATOM   1928 2HB  ASN A 131       7.894   6.124 -28.551  1.00  0.71           H  
ATOM   1929 1HD2 ASN A 131       8.852   9.753 -29.012  1.00  0.71           H  
ATOM   1930 2HD2 ASN A 131       9.778   8.320 -28.718  1.00  0.71           H  
ATOM   1931  N   HIS A 132       7.395   4.570 -25.139  1.00  0.69           N  
ATOM   1932  CA  HIS A 132       7.428   3.208 -24.688  1.00  0.69           C  
ATOM   1933  C   HIS A 132       6.413   3.039 -23.551  1.00  0.69           C  
ATOM   1934  O   HIS A 132       6.470   2.049 -22.812  1.00  0.69           O  
ATOM   1935  CB  HIS A 132       8.814   2.838 -24.162  1.00  0.69           C  
ATOM   1936  CG  HIS A 132       9.986   2.922 -25.149  1.00  0.69           C  
ATOM   1937  ND1 HIS A 132      10.164   2.016 -26.174  1.00  0.69           N  
ATOM   1938  CD2 HIS A 132      11.042   3.781 -25.223  1.00  0.69           C  
ATOM   1939  CE1 HIS A 132      11.276   2.313 -26.836  1.00  0.69           C  
ATOM   1940  NE2 HIS A 132      11.829   3.374 -26.277  1.00  0.69           N  
ATOM   1941  H   HIS A 132       7.628   5.268 -24.445  1.00  0.69           H  
ATOM   1942  HA  HIS A 132       7.159   2.530 -25.497  1.00  0.69           H  
ATOM   1943 1HB  HIS A 132       9.044   3.449 -23.293  1.00  0.69           H  
ATOM   1944 2HB  HIS A 132       8.758   1.817 -23.825  1.00  0.69           H  
ATOM   1945  HD1 HIS A 132       9.571   1.239 -26.390  1.00  0.69           H  
ATOM   1946  HD2 HIS A 132      11.348   4.638 -24.640  1.00  0.69           H  
ATOM   1947  HE1 HIS A 132      11.592   1.710 -27.687  1.00  0.69           H  
ATOM   1948  N   SER A 133       5.434   3.963 -23.446  1.00  0.68           N  
ATOM   1949  CA  SER A 133       4.429   3.890 -22.379  1.00  0.68           C  
ATOM   1950  C   SER A 133       3.815   2.507 -22.213  1.00  0.68           C  
ATOM   1951  O   SER A 133       3.625   2.047 -21.091  1.00  0.68           O  
ATOM   1952  CB  SER A 133       3.304   4.881 -22.626  1.00  0.68           C  
ATOM   1953  OG  SER A 133       3.735   6.207 -22.504  1.00  0.68           O  
ATOM   1954  H   SER A 133       5.423   4.779 -24.062  1.00  0.68           H  
ATOM   1955  HA  SER A 133       4.908   4.154 -21.445  1.00  0.68           H  
ATOM   1956 1HB  SER A 133       2.896   4.722 -23.624  1.00  0.68           H  
ATOM   1957 2HB  SER A 133       2.500   4.692 -21.915  1.00  0.68           H  
ATOM   1958  HG  SER A 133       4.338   6.372 -23.259  1.00  0.68           H  
ATOM   1959  N   ASP A 134       3.527   1.815 -23.310  1.00  0.67           N  
ATOM   1960  CA  ASP A 134       2.913   0.495 -23.199  1.00  0.67           C  
ATOM   1961  C   ASP A 134       3.792  -0.495 -22.430  1.00  0.67           C  
ATOM   1962  O   ASP A 134       3.286  -1.359 -21.715  1.00  0.67           O  
ATOM   1963  CB  ASP A 134       2.623  -0.076 -24.580  1.00  0.67           C  
ATOM   1964  CG  ASP A 134       1.481   0.639 -25.296  1.00  0.67           C  
ATOM   1965  OD1 ASP A 134       0.774   1.391 -24.663  1.00  0.67           O  
ATOM   1966  OD2 ASP A 134       1.332   0.431 -26.475  1.00  0.67           O  
ATOM   1967  H   ASP A 134       3.717   2.216 -24.217  1.00  0.67           H  
ATOM   1968  HA  ASP A 134       1.972   0.599 -22.660  1.00  0.67           H  
ATOM   1969 1HB  ASP A 134       3.520  -0.010 -25.194  1.00  0.67           H  
ATOM   1970 2HB  ASP A 134       2.370  -1.133 -24.486  1.00  0.67           H  
ATOM   1971  N   LYS A 135       5.114  -0.378 -22.568  1.00  0.65           N  
ATOM   1972  CA  LYS A 135       6.018  -1.317 -21.919  1.00  0.65           C  
ATOM   1973  C   LYS A 135       6.186  -0.925 -20.470  1.00  0.65           C  
ATOM   1974  O   LYS A 135       6.371  -1.772 -19.593  1.00  0.65           O  
ATOM   1975  CB  LYS A 135       7.371  -1.329 -22.617  1.00  0.65           C  
ATOM   1976  CG  LYS A 135       7.342  -1.818 -24.062  1.00  0.65           C  
ATOM   1977  CD  LYS A 135       6.883  -3.272 -24.158  1.00  0.65           C  
ATOM   1978  CE  LYS A 135       6.936  -3.780 -25.599  1.00  0.65           C  
ATOM   1979  NZ  LYS A 135       6.466  -5.192 -25.711  1.00  0.65           N  
ATOM   1980  H   LYS A 135       5.504   0.394 -23.099  1.00  0.65           H  
ATOM   1981  HA  LYS A 135       5.581  -2.315 -21.958  1.00  0.65           H  
ATOM   1982 1HB  LYS A 135       7.752  -0.313 -22.630  1.00  0.65           H  
ATOM   1983 2HB  LYS A 135       8.074  -1.940 -22.053  1.00  0.65           H  
ATOM   1984 1HG  LYS A 135       6.659  -1.190 -24.636  1.00  0.65           H  
ATOM   1985 2HG  LYS A 135       8.339  -1.729 -24.493  1.00  0.65           H  
ATOM   1986 1HD  LYS A 135       7.525  -3.899 -23.537  1.00  0.65           H  
ATOM   1987 2HD  LYS A 135       5.859  -3.355 -23.789  1.00  0.65           H  
ATOM   1988 1HE  LYS A 135       6.305  -3.147 -26.222  1.00  0.65           H  
ATOM   1989 2HE  LYS A 135       7.962  -3.720 -25.960  1.00  0.65           H  
ATOM   1990 1HZ  LYS A 135       6.516  -5.488 -26.675  1.00  0.65           H  
ATOM   1991 2HZ  LYS A 135       7.053  -5.788 -25.145  1.00  0.65           H  
ATOM   1992 3HZ  LYS A 135       5.511  -5.257 -25.389  1.00  0.65           H  
ATOM   1993  N   ILE A 136       6.087   0.373 -20.207  1.00  0.64           N  
ATOM   1994  CA  ILE A 136       6.216   0.858 -18.846  1.00  0.64           C  
ATOM   1995  C   ILE A 136       5.020   0.364 -18.041  1.00  0.64           C  
ATOM   1996  O   ILE A 136       5.156  -0.106 -16.907  1.00  0.64           O  
ATOM   1997  CB  ILE A 136       6.247   2.385 -18.764  1.00  0.64           C  
ATOM   1998  CG1 ILE A 136       7.471   2.938 -19.420  1.00  0.64           C  
ATOM   1999  CG2 ILE A 136       6.269   2.748 -17.306  1.00  0.64           C  
ATOM   2000  CD1 ILE A 136       7.446   4.406 -19.601  1.00  0.64           C  
ATOM   2001  H   ILE A 136       5.948   1.026 -20.981  1.00  0.64           H  
ATOM   2002  HA  ILE A 136       7.125   0.454 -18.407  1.00  0.64           H  
ATOM   2003  HB  ILE A 136       5.371   2.813 -19.250  1.00  0.64           H  
ATOM   2004 1HG1 ILE A 136       8.331   2.694 -18.820  1.00  0.64           H  
ATOM   2005 2HG1 ILE A 136       7.570   2.485 -20.407  1.00  0.64           H  
ATOM   2006 1HG2 ILE A 136       6.303   3.806 -17.193  1.00  0.64           H  
ATOM   2007 2HG2 ILE A 136       5.379   2.359 -16.812  1.00  0.64           H  
ATOM   2008 3HG2 ILE A 136       7.156   2.309 -16.864  1.00  0.64           H  
ATOM   2009 1HD1 ILE A 136       8.349   4.710 -20.080  1.00  0.64           H  
ATOM   2010 2HD1 ILE A 136       6.614   4.700 -20.212  1.00  0.64           H  
ATOM   2011 3HD1 ILE A 136       7.363   4.875 -18.639  1.00  0.64           H  
ATOM   2012  N   ILE A 137       3.838   0.480 -18.646  1.00  0.62           N  
ATOM   2013  CA  ILE A 137       2.598   0.058 -18.024  1.00  0.62           C  
ATOM   2014  C   ILE A 137       2.588  -1.447 -17.789  1.00  0.62           C  
ATOM   2015  O   ILE A 137       2.286  -1.902 -16.680  1.00  0.62           O  
ATOM   2016  CB  ILE A 137       1.403   0.436 -18.917  1.00  0.62           C  
ATOM   2017  CG1 ILE A 137       1.243   1.967 -18.999  1.00  0.62           C  
ATOM   2018  CG2 ILE A 137       0.152  -0.184 -18.346  1.00  0.62           C  
ATOM   2019  CD1 ILE A 137       0.329   2.414 -20.101  1.00  0.62           C  
ATOM   2020  H   ILE A 137       3.803   0.895 -19.577  1.00  0.62           H  
ATOM   2021  HA  ILE A 137       2.509   0.549 -17.065  1.00  0.62           H  
ATOM   2022  HB  ILE A 137       1.572   0.065 -19.932  1.00  0.62           H  
ATOM   2023 1HG1 ILE A 137       0.820   2.326 -18.089  1.00  0.62           H  
ATOM   2024 2HG1 ILE A 137       2.219   2.423 -19.134  1.00  0.62           H  
ATOM   2025 1HG2 ILE A 137      -0.698   0.064 -18.975  1.00  0.62           H  
ATOM   2026 2HG2 ILE A 137       0.281  -1.252 -18.318  1.00  0.62           H  
ATOM   2027 3HG2 ILE A 137      -0.017   0.192 -17.336  1.00  0.62           H  
ATOM   2028 1HD1 ILE A 137       0.257   3.500 -20.095  1.00  0.62           H  
ATOM   2029 2HD1 ILE A 137       0.734   2.084 -21.061  1.00  0.62           H  
ATOM   2030 3HD1 ILE A 137      -0.658   1.983 -19.956  1.00  0.62           H  
ATOM   2031  N   GLU A 138       2.962  -2.241 -18.803  1.00  0.62           N  
ATOM   2032  CA  GLU A 138       2.961  -3.683 -18.599  1.00  0.62           C  
ATOM   2033  C   GLU A 138       3.974  -4.082 -17.524  1.00  0.62           C  
ATOM   2034  O   GLU A 138       3.678  -4.940 -16.687  1.00  0.62           O  
ATOM   2035  CB  GLU A 138       3.242  -4.416 -19.919  1.00  0.62           C  
ATOM   2036  CG  GLU A 138       2.089  -4.361 -20.962  1.00  0.62           C  
ATOM   2037  CD  GLU A 138       0.814  -5.084 -20.530  1.00  0.62           C  
ATOM   2038  OE1 GLU A 138       0.894  -6.223 -20.145  1.00  0.62           O  
ATOM   2039  OE2 GLU A 138      -0.250  -4.483 -20.590  1.00  0.62           O  
ATOM   2040  H   GLU A 138       3.208  -1.854 -19.718  1.00  0.62           H  
ATOM   2041  HA  GLU A 138       1.975  -3.979 -18.254  1.00  0.62           H  
ATOM   2042 1HB  GLU A 138       4.127  -3.976 -20.386  1.00  0.62           H  
ATOM   2043 2HB  GLU A 138       3.466  -5.462 -19.714  1.00  0.62           H  
ATOM   2044 1HG  GLU A 138       1.838  -3.320 -21.139  1.00  0.62           H  
ATOM   2045 2HG  GLU A 138       2.444  -4.782 -21.901  1.00  0.62           H  
ATOM   2046  N   TYR A 139       5.135  -3.421 -17.499  1.00  0.62           N  
ATOM   2047  CA  TYR A 139       6.143  -3.660 -16.476  1.00  0.62           C  
ATOM   2048  C   TYR A 139       5.588  -3.408 -15.094  1.00  0.62           C  
ATOM   2049  O   TYR A 139       5.726  -4.242 -14.200  1.00  0.62           O  
ATOM   2050  CB  TYR A 139       7.335  -2.757 -16.696  1.00  0.62           C  
ATOM   2051  CG  TYR A 139       8.392  -2.791 -15.609  1.00  0.62           C  
ATOM   2052  CD1 TYR A 139       9.359  -3.778 -15.582  1.00  0.62           C  
ATOM   2053  CD2 TYR A 139       8.390  -1.795 -14.633  1.00  0.62           C  
ATOM   2054  CE1 TYR A 139      10.338  -3.739 -14.604  1.00  0.62           C  
ATOM   2055  CE2 TYR A 139       9.360  -1.775 -13.663  1.00  0.62           C  
ATOM   2056  CZ  TYR A 139      10.330  -2.726 -13.653  1.00  0.62           C  
ATOM   2057  OH  TYR A 139      11.305  -2.665 -12.712  1.00  0.62           O  
ATOM   2058  H   TYR A 139       5.349  -2.735 -18.223  1.00  0.62           H  
ATOM   2059  HA  TYR A 139       6.457  -4.702 -16.533  1.00  0.62           H  
ATOM   2060 1HB  TYR A 139       7.795  -3.040 -17.629  1.00  0.62           H  
ATOM   2061 2HB  TYR A 139       7.005  -1.735 -16.807  1.00  0.62           H  
ATOM   2062  HD1 TYR A 139       9.370  -4.562 -16.340  1.00  0.62           H  
ATOM   2063  HD2 TYR A 139       7.623  -1.017 -14.651  1.00  0.62           H  
ATOM   2064  HE1 TYR A 139      11.119  -4.492 -14.593  1.00  0.62           H  
ATOM   2065  HE2 TYR A 139       9.368  -0.992 -12.910  1.00  0.62           H  
ATOM   2066  HH  TYR A 139      12.049  -3.213 -12.987  1.00  0.62           H  
ATOM   2067  N   ALA A 140       4.974  -2.241 -14.907  1.00  0.64           N  
ATOM   2068  CA  ALA A 140       4.420  -1.880 -13.618  1.00  0.64           C  
ATOM   2069  C   ALA A 140       3.354  -2.894 -13.184  1.00  0.64           C  
ATOM   2070  O   ALA A 140       3.271  -3.248 -12.006  1.00  0.64           O  
ATOM   2071  CB  ALA A 140       3.861  -0.482 -13.695  1.00  0.64           C  
ATOM   2072  H   ALA A 140       4.900  -1.580 -15.682  1.00  0.64           H  
ATOM   2073  HA  ALA A 140       5.221  -1.898 -12.882  1.00  0.64           H  
ATOM   2074 1HB  ALA A 140       3.453  -0.188 -12.735  1.00  0.64           H  
ATOM   2075 2HB  ALA A 140       4.650   0.214 -13.987  1.00  0.64           H  
ATOM   2076 3HB  ALA A 140       3.092  -0.476 -14.441  1.00  0.64           H  
ATOM   2077  N   LYS A 141       2.551  -3.402 -14.124  1.00  0.66           N  
ATOM   2078  CA  LYS A 141       1.572  -4.413 -13.744  1.00  0.66           C  
ATOM   2079  C   LYS A 141       2.264  -5.727 -13.333  1.00  0.66           C  
ATOM   2080  O   LYS A 141       1.850  -6.370 -12.357  1.00  0.66           O  
ATOM   2081  CB  LYS A 141       0.562  -4.644 -14.862  1.00  0.66           C  
ATOM   2082  CG  LYS A 141      -0.418  -3.483 -15.078  1.00  0.66           C  
ATOM   2083  CD  LYS A 141      -1.530  -3.899 -16.019  1.00  0.66           C  
ATOM   2084  CE  LYS A 141      -0.979  -4.140 -17.407  1.00  0.66           C  
ATOM   2085  NZ  LYS A 141      -2.036  -4.450 -18.410  1.00  0.66           N  
ATOM   2086  H   LYS A 141       2.610  -3.074 -15.090  1.00  0.66           H  
ATOM   2087  HA  LYS A 141       1.024  -4.045 -12.877  1.00  0.66           H  
ATOM   2088 1HB  LYS A 141       1.099  -4.801 -15.802  1.00  0.66           H  
ATOM   2089 2HB  LYS A 141      -0.014  -5.545 -14.657  1.00  0.66           H  
ATOM   2090 1HG  LYS A 141      -0.847  -3.177 -14.122  1.00  0.66           H  
ATOM   2091 2HG  LYS A 141       0.116  -2.633 -15.505  1.00  0.66           H  
ATOM   2092 1HD  LYS A 141      -2.001  -4.811 -15.653  1.00  0.66           H  
ATOM   2093 2HD  LYS A 141      -2.281  -3.111 -16.065  1.00  0.66           H  
ATOM   2094 1HE  LYS A 141      -0.449  -3.261 -17.724  1.00  0.66           H  
ATOM   2095 2HE  LYS A 141      -0.278  -4.975 -17.372  1.00  0.66           H  
ATOM   2096 1HZ  LYS A 141      -1.549  -4.584 -19.311  1.00  0.66           H  
ATOM   2097 2HZ  LYS A 141      -2.529  -5.289 -18.155  1.00  0.66           H  
ATOM   2098 3HZ  LYS A 141      -2.682  -3.685 -18.485  1.00  0.66           H  
ATOM   2099  N   GLU A 142       3.335  -6.125 -14.050  1.00  0.71           N  
ATOM   2100  CA  GLU A 142       4.078  -7.339 -13.683  1.00  0.71           C  
ATOM   2101  C   GLU A 142       4.655  -7.187 -12.291  1.00  0.71           C  
ATOM   2102  O   GLU A 142       4.583  -8.097 -11.466  1.00  0.71           O  
ATOM   2103  CB  GLU A 142       5.240  -7.638 -14.644  1.00  0.71           C  
ATOM   2104  CG  GLU A 142       6.018  -8.928 -14.268  1.00  0.71           C  
ATOM   2105  CD  GLU A 142       7.178  -9.289 -15.194  1.00  0.71           C  
ATOM   2106  OE1 GLU A 142       7.416  -8.594 -16.154  1.00  0.71           O  
ATOM   2107  OE2 GLU A 142       7.833 -10.268 -14.915  1.00  0.71           O  
ATOM   2108  H   GLU A 142       3.628  -5.582 -14.866  1.00  0.71           H  
ATOM   2109  HA  GLU A 142       3.391  -8.184 -13.685  1.00  0.71           H  
ATOM   2110 1HB  GLU A 142       4.859  -7.739 -15.661  1.00  0.71           H  
ATOM   2111 2HB  GLU A 142       5.943  -6.806 -14.639  1.00  0.71           H  
ATOM   2112 1HG  GLU A 142       6.407  -8.805 -13.258  1.00  0.71           H  
ATOM   2113 2HG  GLU A 142       5.314  -9.757 -14.247  1.00  0.71           H  
ATOM   2114  N   LEU A 143       5.207  -6.008 -12.043  1.00  0.81           N  
ATOM   2115  CA  LEU A 143       5.830  -5.624 -10.793  1.00  0.81           C  
ATOM   2116  C   LEU A 143       4.862  -5.703  -9.639  1.00  0.81           C  
ATOM   2117  O   LEU A 143       5.202  -6.183  -8.563  1.00  0.81           O  
ATOM   2118  CB  LEU A 143       6.368  -4.220 -10.957  1.00  0.81           C  
ATOM   2119  CG  LEU A 143       6.990  -3.638  -9.856  1.00  0.81           C  
ATOM   2120  CD1 LEU A 143       8.072  -4.494  -9.489  1.00  0.81           C  
ATOM   2121  CD2 LEU A 143       7.485  -2.278 -10.290  1.00  0.81           C  
ATOM   2122  H   LEU A 143       5.222  -5.326 -12.800  1.00  0.81           H  
ATOM   2123  HA  LEU A 143       6.653  -6.303 -10.594  1.00  0.81           H  
ATOM   2124 1HB  LEU A 143       7.076  -4.213 -11.789  1.00  0.81           H  
ATOM   2125 2HB  LEU A 143       5.550  -3.579 -11.217  1.00  0.81           H  
ATOM   2126  HG  LEU A 143       6.305  -3.543  -9.013  1.00  0.81           H  
ATOM   2127 1HD1 LEU A 143       8.610  -4.071  -8.655  1.00  0.81           H  
ATOM   2128 2HD1 LEU A 143       7.693  -5.480  -9.214  1.00  0.81           H  
ATOM   2129 3HD1 LEU A 143       8.716  -4.577 -10.359  1.00  0.81           H  
ATOM   2130 1HD2 LEU A 143       8.007  -1.823  -9.487  1.00  0.81           H  
ATOM   2131 2HD2 LEU A 143       8.160  -2.398 -11.129  1.00  0.81           H  
ATOM   2132 3HD2 LEU A 143       6.643  -1.656 -10.587  1.00  0.81           H  
ATOM   2133  N   LEU A 144       3.657  -5.204  -9.857  1.00  1.01           N  
ATOM   2134  CA  LEU A 144       2.599  -5.264  -8.871  1.00  1.01           C  
ATOM   2135  C   LEU A 144       2.155  -6.703  -8.612  1.00  1.01           C  
ATOM   2136  O   LEU A 144       1.918  -7.087  -7.466  1.00  1.01           O  
ATOM   2137  CB  LEU A 144       1.432  -4.409  -9.326  1.00  1.01           C  
ATOM   2138  CG  LEU A 144       0.301  -4.266  -8.371  1.00  1.01           C  
ATOM   2139  CD1 LEU A 144      -0.281  -2.938  -8.583  1.00  1.01           C  
ATOM   2140  CD2 LEU A 144      -0.739  -5.335  -8.631  1.00  1.01           C  
ATOM   2141  H   LEU A 144       3.462  -4.758 -10.753  1.00  1.01           H  
ATOM   2142  HA  LEU A 144       2.983  -4.858  -7.939  1.00  1.01           H  
ATOM   2143 1HB  LEU A 144       1.808  -3.411  -9.552  1.00  1.01           H  
ATOM   2144 2HB  LEU A 144       1.037  -4.835 -10.249  1.00  1.01           H  
ATOM   2145  HG  LEU A 144       0.655  -4.350  -7.356  1.00  1.01           H  
ATOM   2146 1HD1 LEU A 144      -1.120  -2.792  -7.899  1.00  1.01           H  
ATOM   2147 2HD1 LEU A 144       0.463  -2.161  -8.412  1.00  1.01           H  
ATOM   2148 3HD1 LEU A 144      -0.612  -2.895  -9.608  1.00  1.01           H  
ATOM   2149 1HD2 LEU A 144      -1.574  -5.204  -7.941  1.00  1.01           H  
ATOM   2150 2HD2 LEU A 144      -1.098  -5.249  -9.656  1.00  1.01           H  
ATOM   2151 3HD2 LEU A 144      -0.299  -6.318  -8.485  1.00  1.01           H  
ATOM   2152  N   THR A 145       1.975  -7.476  -9.688  1.00  1.34           N  
ATOM   2153  CA  THR A 145       1.534  -8.862  -9.594  1.00  1.34           C  
ATOM   2154  C   THR A 145       2.557  -9.720  -8.843  1.00  1.34           C  
ATOM   2155  O   THR A 145       2.196 -10.554  -8.008  1.00  1.34           O  
ATOM   2156  CB  THR A 145       1.334  -9.452 -10.999  1.00  1.34           C  
ATOM   2157  OG1 THR A 145       0.337  -8.686 -11.699  1.00  1.34           O  
ATOM   2158  CG2 THR A 145       0.896 -10.898 -10.904  1.00  1.34           C  
ATOM   2159  H   THR A 145       2.154  -7.090 -10.613  1.00  1.34           H  
ATOM   2160  HA  THR A 145       0.592  -8.891  -9.051  1.00  1.34           H  
ATOM   2161  HB  THR A 145       2.271  -9.396 -11.551  1.00  1.34           H  
ATOM   2162  HG1 THR A 145       0.704  -7.785 -11.876  1.00  1.34           H  
ATOM   2163 1HG2 THR A 145       0.760 -11.301 -11.905  1.00  1.34           H  
ATOM   2164 2HG2 THR A 145       1.660 -11.472 -10.379  1.00  1.34           H  
ATOM   2165 3HG2 THR A 145      -0.044 -10.958 -10.357  1.00  1.34           H  
ATOM   2166  N   ALA A 146       3.833  -9.535  -9.175  1.00  1.85           N  
ATOM   2167  CA  ALA A 146       4.931 -10.256  -8.555  1.00  1.85           C  
ATOM   2168  C   ALA A 146       4.992  -9.921  -7.076  1.00  1.85           C  
ATOM   2169  O   ALA A 146       4.683  -8.803  -6.690  1.00  1.85           O  
ATOM   2170  CB  ALA A 146       6.244  -9.898  -9.229  1.00  1.85           C  
ATOM   2171  H   ALA A 146       4.056  -8.854  -9.895  1.00  1.85           H  
ATOM   2172  HA  ALA A 146       4.746 -11.323  -8.660  1.00  1.85           H  
ATOM   2173 1HB  ALA A 146       7.049 -10.455  -8.761  1.00  1.85           H  
ATOM   2174 2HB  ALA A 146       6.194 -10.147 -10.291  1.00  1.85           H  
ATOM   2175 3HB  ALA A 146       6.421  -8.825  -9.119  1.00  1.85           H  
ATOM   2176  N   VAL A 147       5.395 -10.891  -6.262  1.00  2.58           N  
ATOM   2177  CA  VAL A 147       5.550 -10.675  -4.832  1.00  2.58           C  
ATOM   2178  C   VAL A 147       6.167  -9.315  -4.515  1.00  2.58           C  
ATOM   2179  O   VAL A 147       7.384  -9.174  -4.583  1.00  2.58           O  
ATOM   2180  OXT VAL A 147       5.528  -8.544  -3.799  1.00  2.58           O  
ATOM   2181  CB  VAL A 147       6.422 -11.784  -4.230  1.00  2.58           C  
ATOM   2182  CG1 VAL A 147       7.821 -11.702  -4.805  1.00  2.58           C  
ATOM   2183  CG2 VAL A 147       6.458 -11.628  -2.718  1.00  2.58           C  
ATOM   2184  H   VAL A 147       5.608 -11.798  -6.649  1.00  2.58           H  
ATOM   2185  HA  VAL A 147       4.561 -10.724  -4.375  1.00  2.58           H  
ATOM   2186  HB  VAL A 147       6.004 -12.757  -4.494  1.00  2.58           H  
ATOM   2187 1HG1 VAL A 147       8.436 -12.493  -4.382  1.00  2.58           H  
ATOM   2188 2HG1 VAL A 147       7.785 -11.811  -5.890  1.00  2.58           H  
ATOM   2189 3HG1 VAL A 147       8.240 -10.747  -4.548  1.00  2.58           H  
ATOM   2190 1HG2 VAL A 147       7.071 -12.416  -2.286  1.00  2.58           H  
ATOM   2191 2HG2 VAL A 147       6.881 -10.659  -2.462  1.00  2.58           H  
ATOM   2192 3HG2 VAL A 147       5.444 -11.699  -2.320  1.00  2.58           H  
TER    2193
ENDMDL

REMARK ID 642347 MODEL 4 1akq-n01
PFRMAT TS
TARGET 1akq-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.774  -1.202  -0.210  1.00  0.75           N  
ATOM      2  CA  MET A   1       0.651  -0.952  -0.367  1.00  0.75           C  
ATOM      3  C   MET A   1       0.913   0.496  -0.729  1.00  0.75           C  
ATOM      4  O   MET A   1       0.356   1.019  -1.710  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.255  -1.885  -1.409  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.753  -1.723  -1.605  1.00  0.75           C  
ATOM      7  SD  MET A   1       3.431  -2.962  -2.716  1.00  0.75           S  
ATOM      8  CE  MET A   1       5.134  -2.501  -2.767  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.917  -2.174   0.021  1.00  0.75           H  
ATOM     10 2H   MET A   1      -1.126  -0.623   0.538  1.00  0.75           H  
ATOM     11 3H   MET A   1      -1.258  -0.981  -1.068  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.140  -1.143   0.588  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.063  -2.917  -1.128  1.00  0.75           H  
ATOM     14 2HB  MET A   1       0.774  -1.710  -2.371  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.966  -0.734  -2.016  1.00  0.75           H  
ATOM     16 2HG  MET A   1       3.253  -1.805  -0.642  1.00  0.75           H  
ATOM     17 1HE  MET A   1       5.678  -3.193  -3.419  1.00  0.75           H  
ATOM     18 2HE  MET A   1       5.217  -1.489  -3.155  1.00  0.75           H  
ATOM     19 3HE  MET A   1       5.550  -2.549  -1.761  1.00  0.75           H  
ATOM     20  N   LYS A   2       1.742   1.136   0.089  1.00  0.71           N  
ATOM     21  CA  LYS A   2       2.111   2.534  -0.128  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.540   2.641  -0.664  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.484   2.046  -0.110  1.00  0.71           O  
ATOM     24  CB  LYS A   2       1.943   3.316   1.176  1.00  0.71           C  
ATOM     25  CG  LYS A   2       0.487   3.453   1.661  1.00  0.71           C  
ATOM     26  CD  LYS A   2       0.420   4.224   2.972  1.00  0.71           C  
ATOM     27  CE  LYS A   2      -0.997   4.314   3.522  1.00  0.71           C  
ATOM     28  NZ  LYS A   2      -1.875   5.167   2.679  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.143   0.620   0.887  1.00  0.71           H  
ATOM     30  HA  LYS A   2       1.444   2.965  -0.876  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       2.504   2.819   1.971  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       2.355   4.317   1.061  1.00  0.71           H  
ATOM     33 1HG  LYS A   2      -0.103   3.986   0.910  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       0.054   2.468   1.808  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       1.042   3.717   3.709  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       0.814   5.230   2.821  1.00  0.71           H  
ATOM     37 1HE  LYS A   2      -1.422   3.314   3.572  1.00  0.71           H  
ATOM     38 2HE  LYS A   2      -0.960   4.733   4.526  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2      -2.799   5.209   3.064  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2      -1.501   6.103   2.625  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2      -1.943   4.799   1.720  1.00  0.71           H  
ATOM     42  N   VAL A   3       3.694   3.433  -1.724  1.00  0.67           N  
ATOM     43  CA  VAL A   3       4.986   3.602  -2.362  1.00  0.67           C  
ATOM     44  C   VAL A   3       5.422   5.062  -2.407  1.00  0.67           C  
ATOM     45  O   VAL A   3       4.627   5.953  -2.718  1.00  0.67           O  
ATOM     46  CB  VAL A   3       4.944   3.091  -3.813  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       6.319   3.233  -4.463  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       4.395   1.658  -3.866  1.00  0.67           C  
ATOM     49  H   VAL A   3       2.877   3.887  -2.131  1.00  0.67           H  
ATOM     50  HA  VAL A   3       5.714   3.030  -1.804  1.00  0.67           H  
ATOM     51  HB  VAL A   3       4.303   3.719  -4.355  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       6.262   2.909  -5.477  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       6.646   4.266  -4.446  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       7.041   2.619  -3.928  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       4.339   1.328  -4.904  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       5.026   0.999  -3.319  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       3.395   1.633  -3.432  1.00  0.67           H  
ATOM     58  N   LEU A   4       6.668   5.296  -2.047  1.00  0.64           N  
ATOM     59  CA  LEU A   4       7.243   6.629  -2.127  1.00  0.64           C  
ATOM     60  C   LEU A   4       8.328   6.652  -3.171  1.00  0.64           C  
ATOM     61  O   LEU A   4       9.231   5.819  -3.132  1.00  0.64           O  
ATOM     62  CB  LEU A   4       7.869   7.048  -0.813  1.00  0.64           C  
ATOM     63  CG  LEU A   4       8.587   8.325  -0.793  1.00  0.64           C  
ATOM     64  CD1 LEU A   4       7.613   9.473  -0.964  1.00  0.64           C  
ATOM     65  CD2 LEU A   4       9.338   8.401   0.472  1.00  0.64           C  
ATOM     66  H   LEU A   4       7.242   4.500  -1.762  1.00  0.64           H  
ATOM     67  HA  LEU A   4       6.467   7.340  -2.406  1.00  0.64           H  
ATOM     68 1HB  LEU A   4       7.113   7.149  -0.105  1.00  0.64           H  
ATOM     69 2HB  LEU A   4       8.543   6.281  -0.492  1.00  0.64           H  
ATOM     70  HG  LEU A   4       9.283   8.360  -1.621  1.00  0.64           H  
ATOM     71 1HD1 LEU A   4       8.152  10.402  -0.950  1.00  0.64           H  
ATOM     72 2HD1 LEU A   4       7.091   9.373  -1.910  1.00  0.64           H  
ATOM     73 3HD1 LEU A   4       6.891   9.467  -0.152  1.00  0.64           H  
ATOM     74 1HD2 LEU A   4       9.888   9.315   0.470  1.00  0.64           H  
ATOM     75 2HD2 LEU A   4       8.650   8.374   1.319  1.00  0.64           H  
ATOM     76 3HD2 LEU A   4      10.028   7.567   0.544  1.00  0.64           H  
ATOM     77  N   ILE A   5       8.246   7.588  -4.092  1.00  0.62           N  
ATOM     78  CA  ILE A   5       9.289   7.739  -5.076  1.00  0.62           C  
ATOM     79  C   ILE A   5      10.013   9.038  -4.765  1.00  0.62           C  
ATOM     80  O   ILE A   5       9.385  10.088  -4.684  1.00  0.62           O  
ATOM     81  CB  ILE A   5       8.746   7.759  -6.520  1.00  0.62           C  
ATOM     82  CG1 ILE A   5       8.012   6.494  -6.852  1.00  0.62           C  
ATOM     83  CG2 ILE A   5       9.927   7.891  -7.474  1.00  0.62           C  
ATOM     84  CD1 ILE A   5       7.298   6.538  -8.162  1.00  0.62           C  
ATOM     85  H   ILE A   5       7.448   8.217  -4.092  1.00  0.62           H  
ATOM     86  HA  ILE A   5      10.000   6.925  -4.981  1.00  0.62           H  
ATOM     87  HB  ILE A   5       8.064   8.586  -6.652  1.00  0.62           H  
ATOM     88 1HG1 ILE A   5       8.710   5.718  -6.908  1.00  0.62           H  
ATOM     89 2HG1 ILE A   5       7.291   6.276  -6.064  1.00  0.62           H  
ATOM     90 1HG2 ILE A   5       9.559   7.890  -8.488  1.00  0.62           H  
ATOM     91 2HG2 ILE A   5      10.467   8.819  -7.275  1.00  0.62           H  
ATOM     92 3HG2 ILE A   5      10.602   7.045  -7.335  1.00  0.62           H  
ATOM     93 1HD1 ILE A   5       6.804   5.589  -8.342  1.00  0.62           H  
ATOM     94 2HD1 ILE A   5       6.566   7.330  -8.128  1.00  0.62           H  
ATOM     95 3HD1 ILE A   5       8.007   6.734  -8.969  1.00  0.62           H  
ATOM     96  N   ILE A   6      11.311   8.961  -4.553  1.00  0.62           N  
ATOM     97  CA  ILE A   6      12.108  10.131  -4.215  1.00  0.62           C  
ATOM     98  C   ILE A   6      13.006  10.379  -5.404  1.00  0.62           C  
ATOM     99  O   ILE A   6      13.614   9.423  -5.880  1.00  0.62           O  
ATOM    100  CB  ILE A   6      13.002   9.887  -2.984  1.00  0.62           C  
ATOM    101  CG1 ILE A   6      12.189   9.477  -1.764  1.00  0.62           C  
ATOM    102  CG2 ILE A   6      13.747  11.161  -2.669  1.00  0.62           C  
ATOM    103  CD1 ILE A   6      13.063   8.984  -0.635  1.00  0.62           C  
ATOM    104  H   ILE A   6      11.760   8.051  -4.631  1.00  0.62           H  
ATOM    105  HA  ILE A   6      11.468  10.988  -4.062  1.00  0.62           H  
ATOM    106  HB  ILE A   6      13.712   9.085  -3.192  1.00  0.62           H  
ATOM    107 1HG1 ILE A   6      11.600  10.307  -1.411  1.00  0.62           H  
ATOM    108 2HG1 ILE A   6      11.524   8.667  -2.050  1.00  0.62           H  
ATOM    109 1HG2 ILE A   6      14.361  10.994  -1.807  1.00  0.62           H  
ATOM    110 2HG2 ILE A   6      14.362  11.441  -3.513  1.00  0.62           H  
ATOM    111 3HG2 ILE A   6      13.046  11.956  -2.458  1.00  0.62           H  
ATOM    112 1HD1 ILE A   6      12.446   8.670   0.201  1.00  0.62           H  
ATOM    113 2HD1 ILE A   6      13.643   8.136  -0.989  1.00  0.62           H  
ATOM    114 3HD1 ILE A   6      13.737   9.778  -0.316  1.00  0.62           H  
ATOM    115  N   TYR A   7      13.096  11.607  -5.907  1.00  0.63           N  
ATOM    116  CA  TYR A   7      13.948  11.795  -7.080  1.00  0.63           C  
ATOM    117  C   TYR A   7      14.885  12.992  -7.019  1.00  0.63           C  
ATOM    118  O   TYR A   7      14.689  13.943  -6.260  1.00  0.63           O  
ATOM    119  CB  TYR A   7      13.088  11.945  -8.346  1.00  0.63           C  
ATOM    120  CG  TYR A   7      12.298  13.250  -8.381  1.00  0.63           C  
ATOM    121  CD1 TYR A   7      12.842  14.370  -9.002  1.00  0.63           C  
ATOM    122  CD2 TYR A   7      11.053  13.330  -7.793  1.00  0.63           C  
ATOM    123  CE1 TYR A   7      12.137  15.558  -9.035  1.00  0.63           C  
ATOM    124  CE2 TYR A   7      10.343  14.526  -7.826  1.00  0.63           C  
ATOM    125  CZ  TYR A   7      10.877  15.631  -8.446  1.00  0.63           C  
ATOM    126  OH  TYR A   7      10.153  16.805  -8.505  1.00  0.63           O  
ATOM    127  H   TYR A   7      12.546  12.364  -5.497  1.00  0.63           H  
ATOM    128  HA  TYR A   7      14.573  10.917  -7.177  1.00  0.63           H  
ATOM    129 1HB  TYR A   7      13.728  11.902  -9.233  1.00  0.63           H  
ATOM    130 2HB  TYR A   7      12.385  11.115  -8.409  1.00  0.63           H  
ATOM    131  HD1 TYR A   7      13.827  14.309  -9.467  1.00  0.63           H  
ATOM    132  HD2 TYR A   7      10.630  12.455  -7.300  1.00  0.63           H  
ATOM    133  HE1 TYR A   7      12.565  16.430  -9.530  1.00  0.63           H  
ATOM    134  HE2 TYR A   7       9.361  14.594  -7.365  1.00  0.63           H  
ATOM    135  HH  TYR A   7      10.617  17.437  -9.058  1.00  0.63           H  
ATOM    136  N   ALA A   8      15.907  12.952  -7.867  1.00  0.65           N  
ATOM    137  CA  ALA A   8      16.807  14.088  -8.013  1.00  0.65           C  
ATOM    138  C   ALA A   8      17.354  14.170  -9.425  1.00  0.65           C  
ATOM    139  O   ALA A   8      18.051  13.263  -9.898  1.00  0.65           O  
ATOM    140  CB  ALA A   8      17.952  13.977  -7.045  1.00  0.65           C  
ATOM    141  H   ALA A   8      16.036  12.108  -8.427  1.00  0.65           H  
ATOM    142  HA  ALA A   8      16.243  14.999  -7.811  1.00  0.65           H  
ATOM    143 1HB  ALA A   8      18.609  14.832  -7.155  1.00  0.65           H  
ATOM    144 2HB  ALA A   8      17.577  13.937  -6.035  1.00  0.65           H  
ATOM    145 3HB  ALA A   8      18.503  13.074  -7.261  1.00  0.65           H  
ATOM    146  N   ASP A   9      17.061  15.293 -10.076  1.00  0.67           N  
ATOM    147  CA  ASP A   9      17.480  15.528 -11.445  1.00  0.67           C  
ATOM    148  C   ASP A   9      17.402  17.003 -11.781  1.00  0.67           C  
ATOM    149  O   ASP A   9      16.346  17.618 -11.623  1.00  0.67           O  
ATOM    150  CB  ASP A   9      16.599  14.719 -12.376  1.00  0.67           C  
ATOM    151  CG  ASP A   9      17.068  14.637 -13.805  1.00  0.67           C  
ATOM    152  OD1 ASP A   9      17.103  15.623 -14.509  1.00  0.67           O  
ATOM    153  OD2 ASP A   9      17.336  13.540 -14.233  1.00  0.67           O  
ATOM    154  H   ASP A   9      16.508  15.997  -9.608  1.00  0.67           H  
ATOM    155  HA  ASP A   9      18.508  15.197 -11.550  1.00  0.67           H  
ATOM    156 1HB  ASP A   9      16.577  13.743 -11.988  1.00  0.67           H  
ATOM    157 2HB  ASP A   9      15.581  15.108 -12.350  1.00  0.67           H  
ATOM    158  N   GLU A  10      18.490  17.565 -12.287  1.00  0.68           N  
ATOM    159  CA  GLU A  10      18.498  18.985 -12.621  1.00  0.68           C  
ATOM    160  C   GLU A  10      17.967  19.305 -14.028  1.00  0.68           C  
ATOM    161  O   GLU A  10      17.864  20.476 -14.399  1.00  0.68           O  
ATOM    162  CB  GLU A  10      19.903  19.550 -12.431  1.00  0.68           C  
ATOM    163  CG  GLU A  10      20.370  19.540 -10.961  1.00  0.68           C  
ATOM    164  CD  GLU A  10      21.751  20.120 -10.744  1.00  0.68           C  
ATOM    165  OE1 GLU A  10      22.371  20.527 -11.699  1.00  0.68           O  
ATOM    166  OE2 GLU A  10      22.180  20.165  -9.612  1.00  0.68           O  
ATOM    167  H   GLU A  10      19.333  16.991 -12.411  1.00  0.68           H  
ATOM    168  HA  GLU A  10      17.848  19.493 -11.910  1.00  0.68           H  
ATOM    169 1HB  GLU A  10      20.612  18.962 -13.014  1.00  0.68           H  
ATOM    170 2HB  GLU A  10      19.940  20.576 -12.797  1.00  0.68           H  
ATOM    171 1HG  GLU A  10      19.655  20.102 -10.363  1.00  0.68           H  
ATOM    172 2HG  GLU A  10      20.361  18.506 -10.608  1.00  0.68           H  
ATOM    173  N   GLY A  11      17.661  18.273 -14.821  1.00  0.69           N  
ATOM    174  CA  GLY A  11      17.133  18.453 -16.171  1.00  0.69           C  
ATOM    175  C   GLY A  11      15.670  18.010 -16.249  1.00  0.69           C  
ATOM    176  O   GLY A  11      14.939  18.395 -17.162  1.00  0.69           O  
ATOM    177  H   GLY A  11      17.750  17.318 -14.476  1.00  0.69           H  
ATOM    178 1HA  GLY A  11      17.222  19.497 -16.468  1.00  0.69           H  
ATOM    179 2HA  GLY A  11      17.728  17.863 -16.869  1.00  0.69           H  
ATOM    180  N   GLY A  12      15.243  17.235 -15.254  1.00  0.69           N  
ATOM    181  CA  GLY A  12      13.901  16.666 -15.188  1.00  0.69           C  
ATOM    182  C   GLY A  12      13.797  15.302 -15.892  1.00  0.69           C  
ATOM    183  O   GLY A  12      12.693  14.798 -16.124  1.00  0.69           O  
ATOM    184  H   GLY A  12      15.921  16.958 -14.554  1.00  0.69           H  
ATOM    185 1HA  GLY A  12      13.620  16.556 -14.141  1.00  0.69           H  
ATOM    186 2HA  GLY A  12      13.193  17.362 -15.635  1.00  0.69           H  
ATOM    187  N   ASP A  13      14.932  14.697 -16.253  1.00  0.68           N  
ATOM    188  CA  ASP A  13      14.837  13.417 -16.962  1.00  0.68           C  
ATOM    189  C   ASP A  13      14.450  12.278 -16.033  1.00  0.68           C  
ATOM    190  O   ASP A  13      13.498  11.543 -16.301  1.00  0.68           O  
ATOM    191  CB  ASP A  13      16.150  13.057 -17.654  1.00  0.68           C  
ATOM    192  CG  ASP A  13      16.486  13.929 -18.870  1.00  0.68           C  
ATOM    193  OD1 ASP A  13      15.650  14.683 -19.294  1.00  0.68           O  
ATOM    194  OD2 ASP A  13      17.567  13.783 -19.397  1.00  0.68           O  
ATOM    195  H   ASP A  13      15.835  15.113 -15.990  1.00  0.68           H  
ATOM    196  HA  ASP A  13      14.066  13.506 -17.728  1.00  0.68           H  
ATOM    197 1HB  ASP A  13      16.966  13.152 -16.929  1.00  0.68           H  
ATOM    198 2HB  ASP A  13      16.125  12.030 -17.963  1.00  0.68           H  
ATOM    199  N   THR A  14      15.119  12.176 -14.899  1.00  0.67           N  
ATOM    200  CA  THR A  14      14.820  11.128 -13.951  1.00  0.67           C  
ATOM    201  C   THR A  14      13.415  11.347 -13.435  1.00  0.67           C  
ATOM    202  O   THR A  14      12.694  10.394 -13.162  1.00  0.67           O  
ATOM    203  CB  THR A  14      15.805  11.059 -12.807  1.00  0.67           C  
ATOM    204  OG1 THR A  14      17.123  10.948 -13.330  1.00  0.67           O  
ATOM    205  CG2 THR A  14      15.514   9.834 -12.135  1.00  0.67           C  
ATOM    206  H   THR A  14      15.902  12.794 -14.714  1.00  0.67           H  
ATOM    207  HA  THR A  14      14.843  10.170 -14.468  1.00  0.67           H  
ATOM    208  HB  THR A  14      15.718  11.864 -12.126  1.00  0.67           H  
ATOM    209  HG1 THR A  14      17.383  11.854 -13.658  1.00  0.67           H  
ATOM    210 1HG2 THR A  14      16.232   9.726 -11.386  1.00  0.67           H  
ATOM    211 2HG2 THR A  14      14.508   9.861 -11.717  1.00  0.67           H  
ATOM    212 3HG2 THR A  14      15.590   9.022 -12.843  1.00  0.67           H  
ATOM    213  N   LEU A  15      13.038  12.614 -13.266  1.00  0.65           N  
ATOM    214  CA  LEU A  15      11.684  12.932 -12.856  1.00  0.65           C  
ATOM    215  C   LEU A  15      10.685  12.332 -13.817  1.00  0.65           C  
ATOM    216  O   LEU A  15       9.691  11.751 -13.386  1.00  0.65           O  
ATOM    217  CB  LEU A  15      11.453  14.425 -12.711  1.00  0.65           C  
ATOM    218  CG  LEU A  15       9.995  14.784 -12.475  1.00  0.65           C  
ATOM    219  CD1 LEU A  15       9.478  14.031 -11.304  1.00  0.65           C  
ATOM    220  CD2 LEU A  15       9.913  16.272 -12.221  1.00  0.65           C  
ATOM    221  H   LEU A  15      13.694  13.352 -13.481  1.00  0.65           H  
ATOM    222  HA  LEU A  15      11.518  12.489 -11.876  1.00  0.65           H  
ATOM    223 1HB  LEU A  15      12.048  14.804 -11.890  1.00  0.65           H  
ATOM    224 2HB  LEU A  15      11.765  14.915 -13.627  1.00  0.65           H  
ATOM    225  HG  LEU A  15       9.395  14.525 -13.348  1.00  0.65           H  
ATOM    226 1HD1 LEU A  15       8.444  14.296 -11.115  1.00  0.65           H  
ATOM    227 2HD1 LEU A  15       9.550  12.978 -11.505  1.00  0.65           H  
ATOM    228 3HD1 LEU A  15      10.050  14.257 -10.484  1.00  0.65           H  
ATOM    229 1HD2 LEU A  15       8.886  16.552 -12.040  1.00  0.65           H  
ATOM    230 2HD2 LEU A  15      10.510  16.525 -11.352  1.00  0.65           H  
ATOM    231 3HD2 LEU A  15      10.291  16.809 -13.090  1.00  0.65           H  
ATOM    232  N   ALA A  16      10.923  12.450 -15.119  1.00  0.65           N  
ATOM    233  CA  ALA A  16       9.995  11.826 -16.040  1.00  0.65           C  
ATOM    234  C   ALA A  16       9.894  10.322 -15.742  1.00  0.65           C  
ATOM    235  O   ALA A  16       8.790   9.766 -15.737  1.00  0.65           O  
ATOM    236  CB  ALA A  16      10.452  12.051 -17.471  1.00  0.65           C  
ATOM    237  H   ALA A  16      11.725  12.977 -15.471  1.00  0.65           H  
ATOM    238  HA  ALA A  16       9.015  12.276 -15.897  1.00  0.65           H  
ATOM    239 1HB  ALA A  16       9.742  11.594 -18.156  1.00  0.65           H  
ATOM    240 2HB  ALA A  16      10.513  13.121 -17.669  1.00  0.65           H  
ATOM    241 3HB  ALA A  16      11.428  11.603 -17.622  1.00  0.65           H  
ATOM    242  N   ALA A  17      11.029   9.668 -15.426  1.00  0.64           N  
ATOM    243  CA  ALA A  17      10.971   8.242 -15.079  1.00  0.64           C  
ATOM    244  C   ALA A  17      10.145   8.031 -13.815  1.00  0.64           C  
ATOM    245  O   ALA A  17       9.333   7.110 -13.735  1.00  0.64           O  
ATOM    246  CB  ALA A  17      12.359   7.643 -14.850  1.00  0.64           C  
ATOM    247  H   ALA A  17      11.916  10.178 -15.449  1.00  0.64           H  
ATOM    248  HA  ALA A  17      10.487   7.724 -15.899  1.00  0.64           H  
ATOM    249 1HB  ALA A  17      12.255   6.584 -14.617  1.00  0.64           H  
ATOM    250 2HB  ALA A  17      12.955   7.753 -15.719  1.00  0.64           H  
ATOM    251 3HB  ALA A  17      12.846   8.141 -14.025  1.00  0.64           H  
ATOM    252  N   ALA A  18      10.338   8.907 -12.826  1.00  0.64           N  
ATOM    253  CA  ALA A  18       9.626   8.802 -11.558  1.00  0.64           C  
ATOM    254  C   ALA A  18       8.134   8.931 -11.760  1.00  0.64           C  
ATOM    255  O   ALA A  18       7.346   8.172 -11.186  1.00  0.64           O  
ATOM    256  CB  ALA A  18      10.105   9.875 -10.604  1.00  0.64           C  
ATOM    257  H   ALA A  18      11.022   9.650 -12.958  1.00  0.64           H  
ATOM    258  HA  ALA A  18       9.825   7.829 -11.136  1.00  0.64           H  
ATOM    259 1HB  ALA A  18       9.588   9.799  -9.662  1.00  0.64           H  
ATOM    260 2HB  ALA A  18      11.179   9.769 -10.444  1.00  0.64           H  
ATOM    261 3HB  ALA A  18       9.903  10.833 -11.029  1.00  0.64           H  
ATOM    262  N   ARG A  19       7.738   9.858 -12.627  1.00  0.64           N  
ATOM    263  CA  ARG A  19       6.331  10.055 -12.891  1.00  0.64           C  
ATOM    264  C   ARG A  19       5.769   8.853 -13.615  1.00  0.64           C  
ATOM    265  O   ARG A  19       4.695   8.368 -13.267  1.00  0.64           O  
ATOM    266  CB  ARG A  19       6.110  11.309 -13.716  1.00  0.64           C  
ATOM    267  CG  ARG A  19       6.349  12.615 -12.982  1.00  0.64           C  
ATOM    268  CD  ARG A  19       6.190  13.783 -13.890  1.00  0.64           C  
ATOM    269  NE  ARG A  19       6.330  15.053 -13.195  1.00  0.64           N  
ATOM    270  CZ  ARG A  19       6.304  16.260 -13.797  1.00  0.64           C  
ATOM    271  NH1 ARG A  19       6.150  16.341 -15.100  1.00  0.64           N  
ATOM    272  NH2 ARG A  19       6.427  17.364 -13.081  1.00  0.64           N  
ATOM    273  H   ARG A  19       8.432  10.452 -13.078  1.00  0.64           H  
ATOM    274  HA  ARG A  19       5.813  10.170 -11.940  1.00  0.64           H  
ATOM    275 1HB  ARG A  19       6.789  11.292 -14.571  1.00  0.64           H  
ATOM    276 2HB  ARG A  19       5.092  11.317 -14.105  1.00  0.64           H  
ATOM    277 1HG  ARG A  19       5.648  12.710 -12.153  1.00  0.64           H  
ATOM    278 2HG  ARG A  19       7.360  12.609 -12.601  1.00  0.64           H  
ATOM    279 1HD  ARG A  19       6.957  13.734 -14.663  1.00  0.64           H  
ATOM    280 2HD  ARG A  19       5.205  13.753 -14.352  1.00  0.64           H  
ATOM    281  HE  ARG A  19       6.451  15.030 -12.192  1.00  0.64           H  
ATOM    282 1HH1 ARG A  19       6.053  15.500 -15.651  1.00  0.64           H  
ATOM    283 2HH1 ARG A  19       6.128  17.244 -15.551  1.00  0.64           H  
ATOM    284 1HH2 ARG A  19       6.543  17.306 -12.078  1.00  0.64           H  
ATOM    285 2HH2 ARG A  19       6.405  18.265 -13.535  1.00  0.64           H  
ATOM    286  N   ALA A  20       6.507   8.337 -14.596  1.00  0.64           N  
ATOM    287  CA  ALA A  20       6.044   7.171 -15.326  1.00  0.64           C  
ATOM    288  C   ALA A  20       5.911   5.971 -14.390  1.00  0.64           C  
ATOM    289  O   ALA A  20       4.935   5.221 -14.466  1.00  0.64           O  
ATOM    290  CB  ALA A  20       6.994   6.884 -16.459  1.00  0.64           C  
ATOM    291  H   ALA A  20       7.393   8.772 -14.858  1.00  0.64           H  
ATOM    292  HA  ALA A  20       5.056   7.387 -15.734  1.00  0.64           H  
ATOM    293 1HB  ALA A  20       6.656   6.018 -17.026  1.00  0.64           H  
ATOM    294 2HB  ALA A  20       7.050   7.755 -17.114  1.00  0.64           H  
ATOM    295 3HB  ALA A  20       7.961   6.702 -16.033  1.00  0.64           H  
ATOM    296  N   MET A  21       6.851   5.801 -13.452  1.00  0.64           N  
ATOM    297  CA  MET A  21       6.714   4.687 -12.530  1.00  0.64           C  
ATOM    298  C   MET A  21       5.478   4.892 -11.679  1.00  0.64           C  
ATOM    299  O   MET A  21       4.705   3.958 -11.483  1.00  0.64           O  
ATOM    300  CB  MET A  21       7.959   4.524 -11.644  1.00  0.64           C  
ATOM    301  CG  MET A  21       9.181   3.983 -12.351  1.00  0.64           C  
ATOM    302  SD  MET A  21      10.536   3.602 -11.237  1.00  0.64           S  
ATOM    303  CE  MET A  21      11.050   5.270 -10.845  1.00  0.64           C  
ATOM    304  H   MET A  21       7.659   6.419 -13.404  1.00  0.64           H  
ATOM    305  HA  MET A  21       6.577   3.773 -13.106  1.00  0.64           H  
ATOM    306 1HB  MET A  21       8.225   5.499 -11.232  1.00  0.64           H  
ATOM    307 2HB  MET A  21       7.728   3.867 -10.805  1.00  0.64           H  
ATOM    308 1HG  MET A  21       8.908   3.069 -12.880  1.00  0.64           H  
ATOM    309 2HG  MET A  21       9.528   4.712 -13.077  1.00  0.64           H  
ATOM    310 1HE  MET A  21      11.906   5.246 -10.176  1.00  0.64           H  
ATOM    311 2HE  MET A  21      11.321   5.797 -11.765  1.00  0.64           H  
ATOM    312 3HE  MET A  21      10.224   5.782 -10.357  1.00  0.64           H  
ATOM    313  N   ALA A  22       5.233   6.129 -11.236  1.00  0.65           N  
ATOM    314  CA  ALA A  22       4.055   6.402 -10.430  1.00  0.65           C  
ATOM    315  C   ALA A  22       2.772   6.091 -11.199  1.00  0.65           C  
ATOM    316  O   ALA A  22       1.826   5.514 -10.654  1.00  0.65           O  
ATOM    317  CB  ALA A  22       4.051   7.865  -9.995  1.00  0.65           C  
ATOM    318  H   ALA A  22       5.894   6.884 -11.424  1.00  0.65           H  
ATOM    319  HA  ALA A  22       4.091   5.757  -9.560  1.00  0.65           H  
ATOM    320 1HB  ALA A  22       3.180   8.054  -9.370  1.00  0.65           H  
ATOM    321 2HB  ALA A  22       4.945   8.093  -9.441  1.00  0.65           H  
ATOM    322 3HB  ALA A  22       4.010   8.501 -10.870  1.00  0.65           H  
ATOM    323  N   GLU A  23       2.731   6.429 -12.487  1.00  0.65           N  
ATOM    324  CA  GLU A  23       1.530   6.157 -13.265  1.00  0.65           C  
ATOM    325  C   GLU A  23       1.266   4.661 -13.383  1.00  0.65           C  
ATOM    326  O   GLU A  23       0.125   4.205 -13.258  1.00  0.65           O  
ATOM    327  CB  GLU A  23       1.628   6.774 -14.664  1.00  0.65           C  
ATOM    328  CG  GLU A  23       1.551   8.304 -14.707  1.00  0.65           C  
ATOM    329  CD  GLU A  23       1.705   8.876 -16.108  1.00  0.65           C  
ATOM    330  OE1 GLU A  23       1.964   8.124 -17.021  1.00  0.65           O  
ATOM    331  OE2 GLU A  23       1.559  10.068 -16.259  1.00  0.65           O  
ATOM    332  H   GLU A  23       3.525   6.912 -12.911  1.00  0.65           H  
ATOM    333  HA  GLU A  23       0.682   6.611 -12.753  1.00  0.65           H  
ATOM    334 1HB  GLU A  23       2.577   6.480 -15.116  1.00  0.65           H  
ATOM    335 2HB  GLU A  23       0.832   6.377 -15.292  1.00  0.65           H  
ATOM    336 1HG  GLU A  23       0.588   8.616 -14.304  1.00  0.65           H  
ATOM    337 2HG  GLU A  23       2.326   8.713 -14.066  1.00  0.65           H  
ATOM    338  N   VAL A  24       2.320   3.877 -13.569  1.00  0.66           N  
ATOM    339  CA  VAL A  24       2.132   2.445 -13.732  1.00  0.66           C  
ATOM    340  C   VAL A  24       1.789   1.801 -12.386  1.00  0.66           C  
ATOM    341  O   VAL A  24       0.865   0.990 -12.285  1.00  0.66           O  
ATOM    342  CB  VAL A  24       3.381   1.830 -14.365  1.00  0.66           C  
ATOM    343  CG1 VAL A  24       3.248   0.303 -14.457  1.00  0.66           C  
ATOM    344  CG2 VAL A  24       3.578   2.424 -15.727  1.00  0.66           C  
ATOM    345  H   VAL A  24       3.252   4.294 -13.659  1.00  0.66           H  
ATOM    346  HA  VAL A  24       1.300   2.285 -14.416  1.00  0.66           H  
ATOM    347  HB  VAL A  24       4.249   2.065 -13.742  1.00  0.66           H  
ATOM    348 1HG1 VAL A  24       4.134  -0.125 -14.916  1.00  0.66           H  
ATOM    349 2HG1 VAL A  24       3.124  -0.094 -13.482  1.00  0.66           H  
ATOM    350 3HG1 VAL A  24       2.384   0.051 -15.067  1.00  0.66           H  
ATOM    351 1HG2 VAL A  24       4.468   2.015 -16.145  1.00  0.66           H  
ATOM    352 2HG2 VAL A  24       2.722   2.189 -16.359  1.00  0.66           H  
ATOM    353 3HG2 VAL A  24       3.680   3.501 -15.648  1.00  0.66           H  
ATOM    354  N   LEU A  25       2.505   2.183 -11.338  1.00  0.67           N  
ATOM    355  CA  LEU A  25       2.268   1.623 -10.020  1.00  0.67           C  
ATOM    356  C   LEU A  25       0.847   1.944  -9.537  1.00  0.67           C  
ATOM    357  O   LEU A  25       0.152   1.059  -9.018  1.00  0.67           O  
ATOM    358  CB  LEU A  25       3.321   2.188  -9.070  1.00  0.67           C  
ATOM    359  CG  LEU A  25       4.779   1.711  -9.311  1.00  0.67           C  
ATOM    360  CD1 LEU A  25       5.701   2.561  -8.493  1.00  0.67           C  
ATOM    361  CD2 LEU A  25       4.935   0.248  -8.919  1.00  0.67           C  
ATOM    362  H   LEU A  25       3.246   2.871 -11.456  1.00  0.67           H  
ATOM    363  HA  LEU A  25       2.381   0.547 -10.071  1.00  0.67           H  
ATOM    364 1HB  LEU A  25       3.329   3.262  -9.204  1.00  0.67           H  
ATOM    365 2HB  LEU A  25       3.043   1.952  -8.043  1.00  0.67           H  
ATOM    366  HG  LEU A  25       5.031   1.829 -10.357  1.00  0.67           H  
ATOM    367 1HD1 LEU A  25       6.725   2.245  -8.665  1.00  0.67           H  
ATOM    368 2HD1 LEU A  25       5.583   3.601  -8.787  1.00  0.67           H  
ATOM    369 3HD1 LEU A  25       5.444   2.443  -7.455  1.00  0.67           H  
ATOM    370 1HD2 LEU A  25       5.961  -0.071  -9.094  1.00  0.67           H  
ATOM    371 2HD2 LEU A  25       4.693   0.127  -7.865  1.00  0.67           H  
ATOM    372 3HD2 LEU A  25       4.267  -0.360  -9.513  1.00  0.67           H  
ATOM    373  N   THR A  26       0.361   3.172  -9.801  1.00  0.69           N  
ATOM    374  CA  THR A  26      -1.006   3.510  -9.413  1.00  0.69           C  
ATOM    375  C   THR A  26      -2.034   2.813 -10.309  1.00  0.69           C  
ATOM    376  O   THR A  26      -3.090   2.395  -9.828  1.00  0.69           O  
ATOM    377  CB  THR A  26      -1.237   5.044  -9.405  1.00  0.69           C  
ATOM    378  OG1 THR A  26      -0.905   5.597 -10.675  1.00  0.69           O  
ATOM    379  CG2 THR A  26      -0.406   5.699  -8.341  1.00  0.69           C  
ATOM    380  H   THR A  26       0.945   3.889 -10.231  1.00  0.69           H  
ATOM    381  HA  THR A  26      -1.164   3.158  -8.397  1.00  0.69           H  
ATOM    382  HB  THR A  26      -2.286   5.242  -9.204  1.00  0.69           H  
ATOM    383  HG1 THR A  26       0.059   5.462 -10.831  1.00  0.69           H  
ATOM    384 1HG2 THR A  26      -0.582   6.773  -8.343  1.00  0.69           H  
ATOM    385 2HG2 THR A  26      -0.672   5.288  -7.371  1.00  0.69           H  
ATOM    386 3HG2 THR A  26       0.629   5.505  -8.548  1.00  0.69           H  
ATOM    387  N   SER A  27      -1.703   2.576 -11.585  1.00  0.70           N  
ATOM    388  CA  SER A  27      -2.614   1.870 -12.485  1.00  0.70           C  
ATOM    389  C   SER A  27      -2.856   0.455 -11.975  1.00  0.70           C  
ATOM    390  O   SER A  27      -3.957  -0.085 -12.092  1.00  0.70           O  
ATOM    391  CB  SER A  27      -2.065   1.818 -13.899  1.00  0.70           C  
ATOM    392  OG  SER A  27      -1.999   3.102 -14.468  1.00  0.70           O  
ATOM    393  H   SER A  27      -0.836   2.949 -11.970  1.00  0.70           H  
ATOM    394  HA  SER A  27      -3.566   2.400 -12.500  1.00  0.70           H  
ATOM    395 1HB  SER A  27      -1.075   1.373 -13.887  1.00  0.70           H  
ATOM    396 2HB  SER A  27      -2.702   1.180 -14.507  1.00  0.70           H  
ATOM    397  HG  SER A  27      -1.339   3.599 -13.935  1.00  0.70           H  
ATOM    398  N   MET A  28      -1.818  -0.134 -11.375  1.00  0.70           N  
ATOM    399  CA  MET A  28      -1.877  -1.489 -10.844  1.00  0.70           C  
ATOM    400  C   MET A  28      -2.500  -1.580  -9.438  1.00  0.70           C  
ATOM    401  O   MET A  28      -2.587  -2.676  -8.877  1.00  0.70           O  
ATOM    402  CB  MET A  28      -0.484  -2.097 -10.807  1.00  0.70           C  
ATOM    403  CG  MET A  28       0.167  -2.316 -12.171  1.00  0.70           C  
ATOM    404  SD  MET A  28       1.707  -3.229 -12.053  1.00  0.70           S  
ATOM    405  CE  MET A  28       2.720  -2.089 -11.149  1.00  0.70           C  
ATOM    406  H   MET A  28      -0.929   0.369 -11.343  1.00  0.70           H  
ATOM    407  HA  MET A  28      -2.497  -2.083 -11.513  1.00  0.70           H  
ATOM    408 1HB  MET A  28       0.175  -1.455 -10.213  1.00  0.70           H  
ATOM    409 2HB  MET A  28      -0.548  -3.050 -10.317  1.00  0.70           H  
ATOM    410 1HG  MET A  28      -0.516  -2.873 -12.809  1.00  0.70           H  
ATOM    411 2HG  MET A  28       0.366  -1.363 -12.644  1.00  0.70           H  
ATOM    412 1HE  MET A  28       3.693  -2.511 -10.997  1.00  0.70           H  
ATOM    413 2HE  MET A  28       2.806  -1.174 -11.683  1.00  0.70           H  
ATOM    414 3HE  MET A  28       2.263  -1.891 -10.183  1.00  0.70           H  
ATOM    415  N   GLY A  29      -2.951  -0.451  -8.871  1.00  0.70           N  
ATOM    416  CA  GLY A  29      -3.589  -0.447  -7.555  1.00  0.70           C  
ATOM    417  C   GLY A  29      -2.761   0.047  -6.355  1.00  0.70           C  
ATOM    418  O   GLY A  29      -3.214  -0.084  -5.216  1.00  0.70           O  
ATOM    419  H   GLY A  29      -2.881   0.437  -9.364  1.00  0.70           H  
ATOM    420 1HA  GLY A  29      -4.484   0.170  -7.627  1.00  0.70           H  
ATOM    421 2HA  GLY A  29      -3.943  -1.454  -7.342  1.00  0.70           H  
ATOM    422  N   HIS A  30      -1.570   0.605  -6.569  1.00  0.68           N  
ATOM    423  CA  HIS A  30      -0.786   1.114  -5.436  1.00  0.68           C  
ATOM    424  C   HIS A  30      -1.109   2.567  -5.119  1.00  0.68           C  
ATOM    425  O   HIS A  30      -1.581   3.314  -5.979  1.00  0.68           O  
ATOM    426  CB  HIS A  30       0.712   1.023  -5.701  1.00  0.68           C  
ATOM    427  CG  HIS A  30       1.262  -0.352  -5.759  1.00  0.68           C  
ATOM    428  ND1 HIS A  30       2.536  -0.625  -6.214  1.00  0.68           N  
ATOM    429  CD2 HIS A  30       0.734  -1.535  -5.393  1.00  0.68           C  
ATOM    430  CE1 HIS A  30       2.766  -1.915  -6.118  1.00  0.68           C  
ATOM    431  NE2 HIS A  30       1.685  -2.491  -5.622  1.00  0.68           N  
ATOM    432  H   HIS A  30      -1.189   0.696  -7.512  1.00  0.68           H  
ATOM    433  HA  HIS A  30      -1.006   0.528  -4.544  1.00  0.68           H  
ATOM    434 1HB  HIS A  30       0.946   1.527  -6.630  1.00  0.68           H  
ATOM    435 2HB  HIS A  30       1.241   1.560  -4.910  1.00  0.68           H  
ATOM    436  HD2 HIS A  30      -0.262  -1.697  -4.979  1.00  0.68           H  
ATOM    437  HE1 HIS A  30       3.690  -2.421  -6.397  1.00  0.68           H  
ATOM    438  HE2 HIS A  30       1.569  -3.477  -5.429  1.00  0.68           H  
ATOM    439  N   GLU A  31      -0.845   2.981  -3.885  1.00  0.66           N  
ATOM    440  CA  GLU A  31      -0.943   4.398  -3.554  1.00  0.66           C  
ATOM    441  C   GLU A  31       0.465   4.944  -3.688  1.00  0.66           C  
ATOM    442  O   GLU A  31       1.375   4.400  -3.059  1.00  0.66           O  
ATOM    443  CB  GLU A  31      -1.496   4.619  -2.144  1.00  0.66           C  
ATOM    444  CG  GLU A  31      -1.648   6.091  -1.765  1.00  0.66           C  
ATOM    445  CD  GLU A  31      -2.222   6.317  -0.385  1.00  0.66           C  
ATOM    446  OE1 GLU A  31      -2.566   5.358   0.279  1.00  0.66           O  
ATOM    447  OE2 GLU A  31      -2.300   7.450   0.022  1.00  0.66           O  
ATOM    448  H   GLU A  31      -0.503   2.319  -3.183  1.00  0.66           H  
ATOM    449  HA  GLU A  31      -1.586   4.904  -4.274  1.00  0.66           H  
ATOM    450 1HB  GLU A  31      -2.472   4.143  -2.057  1.00  0.66           H  
ATOM    451 2HB  GLU A  31      -0.835   4.145  -1.420  1.00  0.66           H  
ATOM    452 1HG  GLU A  31      -0.667   6.565  -1.816  1.00  0.66           H  
ATOM    453 2HG  GLU A  31      -2.288   6.574  -2.502  1.00  0.66           H  
ATOM    454  N   VAL A  32       0.668   5.949  -4.539  1.00  0.64           N  
ATOM    455  CA  VAL A  32       2.031   6.408  -4.771  1.00  0.64           C  
ATOM    456  C   VAL A  32       2.206   7.916  -4.627  1.00  0.64           C  
ATOM    457  O   VAL A  32       1.428   8.698  -5.181  1.00  0.64           O  
ATOM    458  CB  VAL A  32       2.486   6.033  -6.186  1.00  0.64           C  
ATOM    459  CG1 VAL A  32       3.957   6.452  -6.394  1.00  0.64           C  
ATOM    460  CG2 VAL A  32       2.275   4.535  -6.456  1.00  0.64           C  
ATOM    461  H   VAL A  32      -0.108   6.373  -5.026  1.00  0.64           H  
ATOM    462  HA  VAL A  32       2.680   5.918  -4.057  1.00  0.64           H  
ATOM    463  HB  VAL A  32       1.902   6.600  -6.898  1.00  0.64           H  
ATOM    464 1HG1 VAL A  32       4.263   6.209  -7.389  1.00  0.64           H  
ATOM    465 2HG1 VAL A  32       4.076   7.519  -6.246  1.00  0.64           H  
ATOM    466 3HG1 VAL A  32       4.591   5.918  -5.685  1.00  0.64           H  
ATOM    467 1HG2 VAL A  32       2.580   4.342  -7.456  1.00  0.64           H  
ATOM    468 2HG2 VAL A  32       2.835   3.936  -5.798  1.00  0.64           H  
ATOM    469 3HG2 VAL A  32       1.230   4.276  -6.349  1.00  0.64           H  
ATOM    470  N   GLU A  33       3.250   8.310  -3.909  1.00  0.62           N  
ATOM    471  CA  GLU A  33       3.609   9.718  -3.755  1.00  0.62           C  
ATOM    472  C   GLU A  33       5.006   9.955  -4.324  1.00  0.62           C  
ATOM    473  O   GLU A  33       5.885   9.124  -4.106  1.00  0.62           O  
ATOM    474  CB  GLU A  33       3.542  10.131  -2.288  1.00  0.62           C  
ATOM    475  CG  GLU A  33       3.821  11.596  -2.043  1.00  0.62           C  
ATOM    476  CD  GLU A  33       3.564  11.981  -0.638  1.00  0.62           C  
ATOM    477  OE1 GLU A  33       3.114  11.135   0.101  1.00  0.62           O  
ATOM    478  OE2 GLU A  33       3.782  13.117  -0.291  1.00  0.62           O  
ATOM    479  H   GLU A  33       3.818   7.584  -3.465  1.00  0.62           H  
ATOM    480  HA  GLU A  33       2.904  10.327  -4.322  1.00  0.62           H  
ATOM    481 1HB  GLU A  33       2.554   9.900  -1.890  1.00  0.62           H  
ATOM    482 2HB  GLU A  33       4.271   9.550  -1.716  1.00  0.62           H  
ATOM    483 1HG  GLU A  33       4.862  11.803  -2.278  1.00  0.62           H  
ATOM    484 2HG  GLU A  33       3.199  12.195  -2.705  1.00  0.62           H  
ATOM    485  N   THR A  34       5.197  11.050  -5.068  1.00  0.62           N  
ATOM    486  CA  THR A  34       6.512  11.360  -5.637  1.00  0.62           C  
ATOM    487  C   THR A  34       7.053  12.661  -5.016  1.00  0.62           C  
ATOM    488  O   THR A  34       6.359  13.681  -5.026  1.00  0.62           O  
ATOM    489  CB  THR A  34       6.433  11.514  -7.185  1.00  0.62           C  
ATOM    490  OG1 THR A  34       5.933  10.307  -7.777  1.00  0.62           O  
ATOM    491  CG2 THR A  34       7.823  11.762  -7.746  1.00  0.62           C  
ATOM    492  H   THR A  34       4.426  11.685  -5.221  1.00  0.62           H  
ATOM    493  HA  THR A  34       7.194  10.554  -5.401  1.00  0.62           H  
ATOM    494  HB  THR A  34       5.778  12.345  -7.441  1.00  0.62           H  
ATOM    495  HG1 THR A  34       6.505   9.575  -7.536  1.00  0.62           H  
ATOM    496 1HG2 THR A  34       7.776  11.867  -8.830  1.00  0.62           H  
ATOM    497 2HG2 THR A  34       8.206  12.665  -7.310  1.00  0.62           H  
ATOM    498 3HG2 THR A  34       8.476  10.927  -7.489  1.00  0.62           H  
ATOM    499  N   VAL A  35       8.278  12.629  -4.473  1.00  0.63           N  
ATOM    500  CA  VAL A  35       8.865  13.811  -3.836  1.00  0.63           C  
ATOM    501  C   VAL A  35      10.253  14.166  -4.380  1.00  0.63           C  
ATOM    502  O   VAL A  35      11.046  13.286  -4.720  1.00  0.63           O  
ATOM    503  CB  VAL A  35       9.001  13.576  -2.314  1.00  0.63           C  
ATOM    504  CG1 VAL A  35       7.638  13.331  -1.680  1.00  0.63           C  
ATOM    505  CG2 VAL A  35       9.911  12.417  -2.066  1.00  0.63           C  
ATOM    506  H   VAL A  35       8.793  11.756  -4.502  1.00  0.63           H  
ATOM    507  HA  VAL A  35       8.202  14.659  -4.007  1.00  0.63           H  
ATOM    508  HB  VAL A  35       9.423  14.472  -1.855  1.00  0.63           H  
ATOM    509 1HG1 VAL A  35       7.753  13.185  -0.606  1.00  0.63           H  
ATOM    510 2HG1 VAL A  35       6.988  14.189  -1.861  1.00  0.63           H  
ATOM    511 3HG1 VAL A  35       7.186  12.442  -2.113  1.00  0.63           H  
ATOM    512 1HG2 VAL A  35      10.025  12.260  -0.992  1.00  0.63           H  
ATOM    513 2HG2 VAL A  35       9.495  11.522  -2.525  1.00  0.63           H  
ATOM    514 3HG2 VAL A  35      10.868  12.640  -2.505  1.00  0.63           H  
ATOM    515  N   ASN A  36      10.555  15.460  -4.401  1.00  0.67           N  
ATOM    516  CA  ASN A  36      11.846  15.961  -4.877  1.00  0.67           C  
ATOM    517  C   ASN A  36      12.849  15.982  -3.748  1.00  0.67           C  
ATOM    518  O   ASN A  36      12.649  16.679  -2.752  1.00  0.67           O  
ATOM    519  CB  ASN A  36      11.731  17.345  -5.487  1.00  0.67           C  
ATOM    520  CG  ASN A  36      13.007  17.791  -6.257  1.00  0.67           C  
ATOM    521  OD1 ASN A  36      14.159  17.406  -5.991  1.00  0.67           O  
ATOM    522  ND2 ASN A  36      12.789  18.653  -7.225  1.00  0.67           N  
ATOM    523  H   ASN A  36       9.855  16.124  -4.100  1.00  0.67           H  
ATOM    524  HA  ASN A  36      12.235  15.277  -5.634  1.00  0.67           H  
ATOM    525 1HB  ASN A  36      10.878  17.386  -6.148  1.00  0.67           H  
ATOM    526 2HB  ASN A  36      11.549  18.068  -4.690  1.00  0.67           H  
ATOM    527 1HD2 ASN A  36      13.556  19.003  -7.767  1.00  0.67           H  
ATOM    528 2HD2 ASN A  36      11.860  18.975  -7.413  1.00  0.67           H  
ATOM    529  N   ALA A  37      13.936  15.247  -3.895  1.00  0.72           N  
ATOM    530  CA  ALA A  37      14.956  15.167  -2.859  1.00  0.72           C  
ATOM    531  C   ALA A  37      15.490  16.559  -2.493  1.00  0.72           C  
ATOM    532  O   ALA A  37      15.867  16.808  -1.351  1.00  0.72           O  
ATOM    533  CB  ALA A  37      16.101  14.299  -3.325  1.00  0.72           C  
ATOM    534  H   ALA A  37      14.065  14.716  -4.754  1.00  0.72           H  
ATOM    535  HA  ALA A  37      14.509  14.720  -1.983  1.00  0.72           H  
ATOM    536 1HB  ALA A  37      16.848  14.229  -2.541  1.00  0.72           H  
ATOM    537 2HB  ALA A  37      15.741  13.312  -3.576  1.00  0.72           H  
ATOM    538 3HB  ALA A  37      16.542  14.755  -4.199  1.00  0.72           H  
ATOM    539  N   ALA A  38      15.496  17.481  -3.454  1.00  0.78           N  
ATOM    540  CA  ALA A  38      16.037  18.828  -3.272  1.00  0.78           C  
ATOM    541  C   ALA A  38      15.382  19.615  -2.154  1.00  0.78           C  
ATOM    542  O   ALA A  38      16.015  20.486  -1.555  1.00  0.78           O  
ATOM    543  CB  ALA A  38      15.857  19.635  -4.542  1.00  0.78           C  
ATOM    544  H   ALA A  38      15.106  17.238  -4.363  1.00  0.78           H  
ATOM    545  HA  ALA A  38      17.094  18.728  -3.037  1.00  0.78           H  
ATOM    546 1HB  ALA A  38      16.294  20.622  -4.407  1.00  0.78           H  
ATOM    547 2HB  ALA A  38      16.338  19.138  -5.375  1.00  0.78           H  
ATOM    548 3HB  ALA A  38      14.795  19.738  -4.752  1.00  0.78           H  
ATOM    549  N   GLU A  39      14.098  19.372  -1.930  1.00  0.86           N  
ATOM    550  CA  GLU A  39      13.326  20.121  -0.952  1.00  0.86           C  
ATOM    551  C   GLU A  39      12.935  19.240   0.223  1.00  0.86           C  
ATOM    552  O   GLU A  39      12.070  19.599   1.027  1.00  0.86           O  
ATOM    553  CB  GLU A  39      12.070  20.684  -1.623  1.00  0.86           C  
ATOM    554  CG  GLU A  39      12.348  21.669  -2.768  1.00  0.86           C  
ATOM    555  CD  GLU A  39      11.087  22.234  -3.400  1.00  0.86           C  
ATOM    556  OE1 GLU A  39      10.014  21.885  -2.968  1.00  0.86           O  
ATOM    557  OE2 GLU A  39      11.207  23.011  -4.319  1.00  0.86           O  
ATOM    558  H   GLU A  39      13.640  18.601  -2.419  1.00  0.86           H  
ATOM    559  HA  GLU A  39      13.934  20.944  -0.578  1.00  0.86           H  
ATOM    560 1HB  GLU A  39      11.481  19.858  -2.029  1.00  0.86           H  
ATOM    561 2HB  GLU A  39      11.456  21.192  -0.880  1.00  0.86           H  
ATOM    562 1HG  GLU A  39      12.952  22.491  -2.385  1.00  0.86           H  
ATOM    563 2HG  GLU A  39      12.929  21.155  -3.533  1.00  0.86           H  
ATOM    564  N   LEU A  40      13.531  18.060   0.285  1.00  0.94           N  
ATOM    565  CA  LEU A  40      13.134  17.061   1.249  1.00  0.94           C  
ATOM    566  C   LEU A  40      14.017  16.851   2.465  1.00  0.94           C  
ATOM    567  O   LEU A  40      15.184  16.471   2.357  1.00  0.94           O  
ATOM    568  CB  LEU A  40      13.045  15.754   0.477  1.00  0.94           C  
ATOM    569  CG  LEU A  40      12.746  14.513   1.191  1.00  0.94           C  
ATOM    570  CD1 LEU A  40      11.378  14.601   1.785  1.00  0.94           C  
ATOM    571  CD2 LEU A  40      12.865  13.383   0.159  1.00  0.94           C  
ATOM    572  H   LEU A  40      14.280  17.823  -0.367  1.00  0.94           H  
ATOM    573  HA  LEU A  40      12.140  17.327   1.604  1.00  0.94           H  
ATOM    574 1HB  LEU A  40      12.307  15.869  -0.315  1.00  0.94           H  
ATOM    575 2HB  LEU A  40      14.006  15.607   0.017  1.00  0.94           H  
ATOM    576  HG  LEU A  40      13.458  14.358   2.003  1.00  0.94           H  
ATOM    577 1HD1 LEU A  40      11.172  13.705   2.299  1.00  0.94           H  
ATOM    578 2HD1 LEU A  40      11.339  15.428   2.491  1.00  0.94           H  
ATOM    579 3HD1 LEU A  40      10.642  14.757   0.997  1.00  0.94           H  
ATOM    580 1HD2 LEU A  40      12.663  12.439   0.587  1.00  0.94           H  
ATOM    581 2HD2 LEU A  40      12.161  13.570  -0.641  1.00  0.94           H  
ATOM    582 3HD2 LEU A  40      13.866  13.372  -0.243  1.00  0.94           H  
ATOM    583  N   GLU A  41      13.419  17.029   3.637  1.00  1.00           N  
ATOM    584  CA  GLU A  41      14.090  16.678   4.871  1.00  1.00           C  
ATOM    585  C   GLU A  41      13.493  15.309   5.146  1.00  1.00           C  
ATOM    586  O   GLU A  41      12.278  15.171   5.262  1.00  1.00           O  
ATOM    587  CB  GLU A  41      13.848  17.678   5.999  1.00  1.00           C  
ATOM    588  CG  GLU A  41      14.644  17.362   7.277  1.00  1.00           C  
ATOM    589  CD  GLU A  41      14.456  18.377   8.382  1.00  1.00           C  
ATOM    590  OE1 GLU A  41      13.557  19.176   8.284  1.00  1.00           O  
ATOM    591  OE2 GLU A  41      15.257  18.382   9.309  1.00  1.00           O  
ATOM    592  H   GLU A  41      12.474  17.383   3.660  1.00  1.00           H  
ATOM    593  HA  GLU A  41      15.163  16.573   4.707  1.00  1.00           H  
ATOM    594 1HB  GLU A  41      14.118  18.680   5.666  1.00  1.00           H  
ATOM    595 2HB  GLU A  41      12.789  17.688   6.256  1.00  1.00           H  
ATOM    596 1HG  GLU A  41      14.331  16.386   7.647  1.00  1.00           H  
ATOM    597 2HG  GLU A  41      15.702  17.297   7.025  1.00  1.00           H  
ATOM    598  N   ALA A  42      14.331  14.294   5.177  1.00  1.04           N  
ATOM    599  CA  ALA A  42      13.863  12.917   5.229  1.00  1.04           C  
ATOM    600  C   ALA A  42      13.488  12.368   6.623  1.00  1.04           C  
ATOM    601  O   ALA A  42      12.991  11.247   6.725  1.00  1.04           O  
ATOM    602  CB  ALA A  42      14.933  12.055   4.591  1.00  1.04           C  
ATOM    603  H   ALA A  42      15.322  14.476   5.108  1.00  1.04           H  
ATOM    604  HA  ALA A  42      12.972  12.865   4.609  1.00  1.04           H  
ATOM    605 1HB  ALA A  42      14.578  11.033   4.526  1.00  1.04           H  
ATOM    606 2HB  ALA A  42      15.130  12.430   3.592  1.00  1.04           H  
ATOM    607 3HB  ALA A  42      15.851  12.096   5.185  1.00  1.04           H  
ATOM    608  N   LYS A  43      13.658  13.148   7.688  1.00  1.05           N  
ATOM    609  CA  LYS A  43      13.465  12.637   9.061  1.00  1.05           C  
ATOM    610  C   LYS A  43      12.140  11.912   9.377  1.00  1.05           C  
ATOM    611  O   LYS A  43      12.136  10.966  10.159  1.00  1.05           O  
ATOM    612  CB  LYS A  43      13.569  13.799  10.053  1.00  1.05           C  
ATOM    613  CG  LYS A  43      14.970  14.353  10.293  1.00  1.05           C  
ATOM    614  CD  LYS A  43      14.914  15.491  11.301  1.00  1.05           C  
ATOM    615  CE  LYS A  43      16.302  16.013  11.706  1.00  1.05           C  
ATOM    616  NZ  LYS A  43      17.095  16.491  10.534  1.00  1.05           N  
ATOM    617  H   LYS A  43      13.996  14.092   7.554  1.00  1.05           H  
ATOM    618  HA  LYS A  43      14.276  11.936   9.265  1.00  1.05           H  
ATOM    619 1HB  LYS A  43      12.951  14.628   9.701  1.00  1.05           H  
ATOM    620 2HB  LYS A  43      13.171  13.483  11.016  1.00  1.05           H  
ATOM    621 1HG  LYS A  43      15.616  13.574  10.680  1.00  1.05           H  
ATOM    622 2HG  LYS A  43      15.398  14.723   9.359  1.00  1.05           H  
ATOM    623 1HD  LYS A  43      14.356  16.322  10.861  1.00  1.05           H  
ATOM    624 2HD  LYS A  43      14.390  15.158  12.194  1.00  1.05           H  
ATOM    625 1HE  LYS A  43      16.149  16.852  12.380  1.00  1.05           H  
ATOM    626 2HE  LYS A  43      16.868  15.238  12.224  1.00  1.05           H  
ATOM    627 1HZ  LYS A  43      17.978  16.856  10.846  1.00  1.05           H  
ATOM    628 2HZ  LYS A  43      17.288  15.704   9.898  1.00  1.05           H  
ATOM    629 3HZ  LYS A  43      16.556  17.224  10.041  1.00  1.05           H  
ATOM    630  N   GLY A  44      11.019  12.354   8.809  1.00  1.04           N  
ATOM    631  CA  GLY A  44       9.714  11.724   9.081  1.00  1.04           C  
ATOM    632  C   GLY A  44       9.079  11.191   7.799  1.00  1.04           C  
ATOM    633  O   GLY A  44       7.872  10.966   7.721  1.00  1.04           O  
ATOM    634  H   GLY A  44      11.069  13.137   8.171  1.00  1.04           H  
ATOM    635 1HA  GLY A  44       9.837  10.905   9.792  1.00  1.04           H  
ATOM    636 2HA  GLY A  44       9.050  12.452   9.544  1.00  1.04           H  
ATOM    637  N   LEU A  45       9.901  11.043   6.778  1.00  1.01           N  
ATOM    638  CA  LEU A  45       9.475  10.640   5.447  1.00  1.01           C  
ATOM    639  C   LEU A  45       8.972   9.223   5.220  1.00  1.01           C  
ATOM    640  O   LEU A  45       8.004   9.009   4.508  1.00  1.01           O  
ATOM    641  CB  LEU A  45      10.645  10.846   4.518  1.00  1.01           C  
ATOM    642  CG  LEU A  45      10.443  10.492   3.115  1.00  1.01           C  
ATOM    643  CD1 LEU A  45       9.299  11.350   2.532  1.00  1.01           C  
ATOM    644  CD2 LEU A  45      11.761  10.671   2.441  1.00  1.01           C  
ATOM    645  H   LEU A  45      10.901  11.206   6.921  1.00  1.01           H  
ATOM    646  HA  LEU A  45       8.675  11.320   5.155  1.00  1.01           H  
ATOM    647 1HB  LEU A  45      10.896  11.899   4.542  1.00  1.01           H  
ATOM    648 2HB  LEU A  45      11.497  10.286   4.889  1.00  1.01           H  
ATOM    649  HG  LEU A  45      10.141   9.461   3.024  1.00  1.01           H  
ATOM    650 1HD1 LEU A  45       9.133  11.121   1.491  1.00  1.01           H  
ATOM    651 2HD1 LEU A  45       8.385  11.146   3.090  1.00  1.01           H  
ATOM    652 3HD1 LEU A  45       9.530  12.387   2.620  1.00  1.01           H  
ATOM    653 1HD2 LEU A  45      11.671  10.433   1.402  1.00  1.01           H  
ATOM    654 2HD2 LEU A  45      12.074  11.686   2.558  1.00  1.01           H  
ATOM    655 3HD2 LEU A  45      12.498  10.017   2.909  1.00  1.01           H  
ATOM    656  N   LEU A  46       9.674   8.252   5.756  1.00  0.96           N  
ATOM    657  CA  LEU A  46       9.466   6.858   5.391  1.00  0.96           C  
ATOM    658  C   LEU A  46       8.438   6.107   6.228  1.00  0.96           C  
ATOM    659  O   LEU A  46       8.083   4.968   5.918  1.00  0.96           O  
ATOM    660  CB  LEU A  46      10.808   6.221   5.560  1.00  0.96           C  
ATOM    661  CG  LEU A  46      11.842   6.918   4.781  1.00  0.96           C  
ATOM    662  CD1 LEU A  46      13.096   6.407   5.131  1.00  0.96           C  
ATOM    663  CD2 LEU A  46      11.613   6.768   3.308  1.00  0.96           C  
ATOM    664  H   LEU A  46      10.427   8.486   6.391  1.00  0.96           H  
ATOM    665  HA  LEU A  46       9.170   6.824   4.344  1.00  0.96           H  
ATOM    666 1HB  LEU A  46      11.096   6.243   6.618  1.00  0.96           H  
ATOM    667 2HB  LEU A  46      10.735   5.205   5.239  1.00  0.96           H  
ATOM    668  HG  LEU A  46      11.823   7.965   5.052  1.00  0.96           H  
ATOM    669 1HD1 LEU A  46      13.778   6.983   4.593  1.00  0.96           H  
ATOM    670 2HD1 LEU A  46      13.262   6.527   6.190  1.00  0.96           H  
ATOM    671 3HD1 LEU A  46      13.196   5.389   4.885  1.00  0.96           H  
ATOM    672 1HD2 LEU A  46      12.387   7.303   2.759  1.00  0.96           H  
ATOM    673 2HD2 LEU A  46      11.665   5.730   3.069  1.00  0.96           H  
ATOM    674 3HD2 LEU A  46      10.637   7.164   3.038  1.00  0.96           H  
ATOM    675  N   ASP A  47       7.942   6.752   7.276  1.00  0.90           N  
ATOM    676  CA  ASP A  47       7.012   6.130   8.218  1.00  0.90           C  
ATOM    677  C   ASP A  47       5.735   5.620   7.563  1.00  0.90           C  
ATOM    678  O   ASP A  47       5.134   4.652   8.026  1.00  0.90           O  
ATOM    679  CB  ASP A  47       6.634   7.126   9.315  1.00  0.90           C  
ATOM    680  CG  ASP A  47       7.735   7.388  10.338  1.00  0.90           C  
ATOM    681  OD1 ASP A  47       8.685   6.643  10.383  1.00  0.90           O  
ATOM    682  OD2 ASP A  47       7.612   8.341  11.070  1.00  0.90           O  
ATOM    683  H   ASP A  47       8.247   7.701   7.443  1.00  0.90           H  
ATOM    684  HA  ASP A  47       7.517   5.281   8.680  1.00  0.90           H  
ATOM    685 1HB  ASP A  47       6.366   8.080   8.853  1.00  0.90           H  
ATOM    686 2HB  ASP A  47       5.751   6.762   9.840  1.00  0.90           H  
ATOM    687  N   GLY A  48       5.300   6.294   6.510  1.00  0.84           N  
ATOM    688  CA  GLY A  48       4.076   5.927   5.821  1.00  0.84           C  
ATOM    689  C   GLY A  48       4.267   4.980   4.633  1.00  0.84           C  
ATOM    690  O   GLY A  48       3.315   4.772   3.883  1.00  0.84           O  
ATOM    691  H   GLY A  48       5.843   7.078   6.174  1.00  0.84           H  
ATOM    692 1HA  GLY A  48       3.390   5.472   6.534  1.00  0.84           H  
ATOM    693 2HA  GLY A  48       3.593   6.837   5.467  1.00  0.84           H  
ATOM    694  N   TYR A  49       5.473   4.428   4.415  1.00  0.78           N  
ATOM    695  CA  TYR A  49       5.651   3.638   3.189  1.00  0.78           C  
ATOM    696  C   TYR A  49       6.163   2.215   3.364  1.00  0.78           C  
ATOM    697  O   TYR A  49       6.902   1.898   4.297  1.00  0.78           O  
ATOM    698  CB  TYR A  49       6.560   4.409   2.255  1.00  0.78           C  
ATOM    699  CG  TYR A  49       5.957   5.768   1.973  1.00  0.78           C  
ATOM    700  CD1 TYR A  49       6.337   6.828   2.759  1.00  0.78           C  
ATOM    701  CD2 TYR A  49       4.984   5.955   0.989  1.00  0.78           C  
ATOM    702  CE1 TYR A  49       5.780   8.060   2.577  1.00  0.78           C  
ATOM    703  CE2 TYR A  49       4.420   7.223   0.802  1.00  0.78           C  
ATOM    704  CZ  TYR A  49       4.835   8.270   1.617  1.00  0.78           C  
ATOM    705  OH  TYR A  49       4.323   9.543   1.526  1.00  0.78           O  
ATOM    706  H   TYR A  49       6.258   4.585   5.052  1.00  0.78           H  
ATOM    707  HA  TYR A  49       4.683   3.547   2.702  1.00  0.78           H  
ATOM    708 1HB  TYR A  49       7.544   4.547   2.710  1.00  0.78           H  
ATOM    709 2HB  TYR A  49       6.685   3.871   1.308  1.00  0.78           H  
ATOM    710  HD1 TYR A  49       7.076   6.683   3.534  1.00  0.78           H  
ATOM    711  HD2 TYR A  49       4.667   5.121   0.377  1.00  0.78           H  
ATOM    712  HE1 TYR A  49       6.077   8.890   3.203  1.00  0.78           H  
ATOM    713  HE2 TYR A  49       3.660   7.384   0.035  1.00  0.78           H  
ATOM    714  HH  TYR A  49       3.807   9.688   0.711  1.00  0.78           H  
ATOM    715  N   ASP A  50       5.768   1.361   2.412  1.00  0.73           N  
ATOM    716  CA  ASP A  50       6.185  -0.031   2.357  1.00  0.73           C  
ATOM    717  C   ASP A  50       7.377  -0.198   1.405  1.00  0.73           C  
ATOM    718  O   ASP A  50       8.361  -0.875   1.738  1.00  0.73           O  
ATOM    719  CB  ASP A  50       5.003  -0.869   1.833  1.00  0.73           C  
ATOM    720  CG  ASP A  50       3.764  -0.850   2.752  1.00  0.73           C  
ATOM    721  OD1 ASP A  50       3.898  -1.190   3.902  1.00  0.73           O  
ATOM    722  OD2 ASP A  50       2.686  -0.455   2.285  1.00  0.73           O  
ATOM    723  H   ASP A  50       5.159   1.695   1.668  1.00  0.73           H  
ATOM    724  HA  ASP A  50       6.474  -0.360   3.355  1.00  0.73           H  
ATOM    725 1HB  ASP A  50       4.711  -0.484   0.853  1.00  0.73           H  
ATOM    726 2HB  ASP A  50       5.321  -1.899   1.691  1.00  0.73           H  
ATOM    727  N   LEU A  51       7.275   0.466   0.240  1.00  0.69           N  
ATOM    728  CA  LEU A  51       8.283   0.415  -0.829  1.00  0.69           C  
ATOM    729  C   LEU A  51       8.781   1.802  -1.159  1.00  0.69           C  
ATOM    730  O   LEU A  51       7.977   2.707  -1.402  1.00  0.69           O  
ATOM    731  CB  LEU A  51       7.719  -0.211  -2.118  1.00  0.69           C  
ATOM    732  CG  LEU A  51       8.647  -0.198  -3.409  1.00  0.69           C  
ATOM    733  CD1 LEU A  51       9.846  -1.096  -3.197  1.00  0.69           C  
ATOM    734  CD2 LEU A  51       7.851  -0.643  -4.659  1.00  0.69           C  
ATOM    735  H   LEU A  51       6.429   1.015   0.078  1.00  0.69           H  
ATOM    736  HA  LEU A  51       9.115  -0.181  -0.488  1.00  0.69           H  
ATOM    737 1HB  LEU A  51       7.507  -1.246  -1.902  1.00  0.69           H  
ATOM    738 2HB  LEU A  51       6.807   0.285  -2.352  1.00  0.69           H  
ATOM    739  HG  LEU A  51       9.016   0.816  -3.568  1.00  0.69           H  
ATOM    740 1HD1 LEU A  51      10.468  -1.052  -4.077  1.00  0.69           H  
ATOM    741 2HD1 LEU A  51      10.403  -0.753  -2.346  1.00  0.69           H  
ATOM    742 3HD1 LEU A  51       9.518  -2.123  -3.031  1.00  0.69           H  
ATOM    743 1HD2 LEU A  51       8.505  -0.608  -5.527  1.00  0.69           H  
ATOM    744 2HD2 LEU A  51       7.487  -1.662  -4.522  1.00  0.69           H  
ATOM    745 3HD2 LEU A  51       7.005   0.027  -4.816  1.00  0.69           H  
ATOM    746  N   VAL A  52      10.092   1.976  -1.138  1.00  0.66           N  
ATOM    747  CA  VAL A  52      10.633   3.278  -1.460  1.00  0.66           C  
ATOM    748  C   VAL A  52      11.584   3.170  -2.651  1.00  0.66           C  
ATOM    749  O   VAL A  52      12.484   2.328  -2.669  1.00  0.66           O  
ATOM    750  CB  VAL A  52      11.287   3.899  -0.227  1.00  0.66           C  
ATOM    751  CG1 VAL A  52      11.806   5.277  -0.595  1.00  0.66           C  
ATOM    752  CG2 VAL A  52      10.231   3.959   0.899  1.00  0.66           C  
ATOM    753  H   VAL A  52      10.695   1.191  -0.894  1.00  0.66           H  
ATOM    754  HA  VAL A  52       9.814   3.931  -1.745  1.00  0.66           H  
ATOM    755  HB  VAL A  52      12.118   3.301   0.103  1.00  0.66           H  
ATOM    756 1HG1 VAL A  52      12.226   5.736   0.271  1.00  0.66           H  
ATOM    757 2HG1 VAL A  52      12.555   5.203  -1.385  1.00  0.66           H  
ATOM    758 3HG1 VAL A  52      10.977   5.890  -0.947  1.00  0.66           H  
ATOM    759 1HG2 VAL A  52      10.648   4.391   1.767  1.00  0.66           H  
ATOM    760 2HG2 VAL A  52       9.389   4.549   0.581  1.00  0.66           H  
ATOM    761 3HG2 VAL A  52       9.891   2.954   1.140  1.00  0.66           H  
ATOM    762  N   ILE A  53      11.337   4.013  -3.646  1.00  0.65           N  
ATOM    763  CA  ILE A  53      12.064   4.023  -4.903  1.00  0.65           C  
ATOM    764  C   ILE A  53      12.961   5.274  -5.016  1.00  0.65           C  
ATOM    765  O   ILE A  53      12.471   6.392  -4.858  1.00  0.65           O  
ATOM    766  CB  ILE A  53      11.038   4.022  -6.062  1.00  0.65           C  
ATOM    767  CG1 ILE A  53      10.103   2.787  -5.979  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      11.741   4.090  -7.401  1.00  0.65           C  
ATOM    769  CD1 ILE A  53       8.936   2.790  -6.903  1.00  0.65           C  
ATOM    770  H   ILE A  53      10.581   4.680  -3.519  1.00  0.65           H  
ATOM    771  HA  ILE A  53      12.671   3.134  -4.958  1.00  0.65           H  
ATOM    772  HB  ILE A  53      10.425   4.874  -5.949  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      10.625   1.961  -6.210  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53       9.728   2.700  -4.961  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      10.992   4.118  -8.181  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      12.354   4.991  -7.448  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      12.375   3.221  -7.539  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53       8.368   1.875  -6.756  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53       8.300   3.623  -6.694  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53       9.281   2.844  -7.936  1.00  0.65           H  
ATOM    781  N   PHE A  54      14.264   5.094  -5.271  1.00  0.64           N  
ATOM    782  CA  PHE A  54      15.186   6.246  -5.409  1.00  0.64           C  
ATOM    783  C   PHE A  54      15.573   6.558  -6.865  1.00  0.64           C  
ATOM    784  O   PHE A  54      16.430   5.875  -7.431  1.00  0.64           O  
ATOM    785  CB  PHE A  54      16.535   5.994  -4.778  1.00  0.64           C  
ATOM    786  CG  PHE A  54      16.762   5.815  -3.304  1.00  0.64           C  
ATOM    787  CD1 PHE A  54      16.575   4.590  -2.661  1.00  0.64           C  
ATOM    788  CD2 PHE A  54      17.316   6.856  -2.593  1.00  0.64           C  
ATOM    789  CE1 PHE A  54      16.947   4.429  -1.353  1.00  0.64           C  
ATOM    790  CE2 PHE A  54      17.680   6.701  -1.289  1.00  0.64           C  
ATOM    791  CZ  PHE A  54      17.509   5.484  -0.666  1.00  0.64           C  
ATOM    792  H   PHE A  54      14.608   4.136  -5.358  1.00  0.64           H  
ATOM    793  HA  PHE A  54      14.717   7.130  -4.974  1.00  0.64           H  
ATOM    794 1HB  PHE A  54      16.952   5.164  -5.275  1.00  0.64           H  
ATOM    795 2HB  PHE A  54      17.164   6.832  -5.073  1.00  0.64           H  
ATOM    796  HD1 PHE A  54      16.147   3.750  -3.203  1.00  0.64           H  
ATOM    797  HD2 PHE A  54      17.482   7.808  -3.097  1.00  0.64           H  
ATOM    798  HE1 PHE A  54      16.805   3.465  -0.865  1.00  0.64           H  
ATOM    799  HE2 PHE A  54      18.120   7.530  -0.757  1.00  0.64           H  
ATOM    800  HZ  PHE A  54      17.811   5.356   0.375  1.00  0.64           H  
ATOM    801  N   GLY A  55      14.953   7.585  -7.438  1.00  0.63           N  
ATOM    802  CA  GLY A  55      15.135   8.081  -8.813  1.00  0.63           C  
ATOM    803  C   GLY A  55      16.278   9.111  -8.933  1.00  0.63           C  
ATOM    804  O   GLY A  55      15.986  10.311  -8.963  1.00  0.63           O  
ATOM    805  H   GLY A  55      14.298   8.097  -6.860  1.00  0.63           H  
ATOM    806 1HA  GLY A  55      15.325   7.241  -9.478  1.00  0.63           H  
ATOM    807 2HA  GLY A  55      14.204   8.539  -9.145  1.00  0.63           H  
ATOM    808  N   VAL A  56      17.544   8.688  -8.978  1.00  0.64           N  
ATOM    809  CA  VAL A  56      18.646   9.672  -8.958  1.00  0.64           C  
ATOM    810  C   VAL A  56      19.622   9.625 -10.159  1.00  0.64           C  
ATOM    811  O   VAL A  56      20.188   8.578 -10.471  1.00  0.64           O  
ATOM    812  CB  VAL A  56      19.450   9.483  -7.666  1.00  0.64           C  
ATOM    813  CG1 VAL A  56      20.563  10.463  -7.620  1.00  0.64           C  
ATOM    814  CG2 VAL A  56      18.524   9.670  -6.439  1.00  0.64           C  
ATOM    815  H   VAL A  56      17.715   7.683  -9.033  1.00  0.64           H  
ATOM    816  HA  VAL A  56      18.208  10.669  -8.939  1.00  0.64           H  
ATOM    817  HB  VAL A  56      19.885   8.487  -7.651  1.00  0.64           H  
ATOM    818 1HG1 VAL A  56      21.134  10.322  -6.704  1.00  0.64           H  
ATOM    819 2HG1 VAL A  56      21.197  10.315  -8.473  1.00  0.64           H  
ATOM    820 3HG1 VAL A  56      20.157  11.466  -7.645  1.00  0.64           H  
ATOM    821 1HG2 VAL A  56      19.100   9.538  -5.527  1.00  0.64           H  
ATOM    822 2HG2 VAL A  56      18.095  10.675  -6.455  1.00  0.64           H  
ATOM    823 3HG2 VAL A  56      17.724   8.936  -6.466  1.00  0.64           H  
ATOM    824  N   GLU A  57      19.860  10.785 -10.796  1.00  0.64           N  
ATOM    825  CA  GLU A  57      20.789  10.852 -11.944  1.00  0.64           C  
ATOM    826  C   GLU A  57      22.265  10.713 -11.537  1.00  0.64           C  
ATOM    827  O   GLU A  57      22.622  10.907 -10.373  1.00  0.64           O  
ATOM    828  CB  GLU A  57      20.644  12.163 -12.749  1.00  0.64           C  
ATOM    829  CG  GLU A  57      21.122  13.412 -12.046  1.00  0.64           C  
ATOM    830  CD  GLU A  57      20.981  14.720 -12.857  1.00  0.64           C  
ATOM    831  OE1 GLU A  57      21.187  14.710 -14.043  1.00  0.64           O  
ATOM    832  OE2 GLU A  57      20.689  15.735 -12.250  1.00  0.64           O  
ATOM    833  H   GLU A  57      19.352  11.624 -10.497  1.00  0.64           H  
ATOM    834  HA  GLU A  57      20.548  10.026 -12.605  1.00  0.64           H  
ATOM    835 1HB  GLU A  57      21.197  12.079 -13.683  1.00  0.64           H  
ATOM    836 2HB  GLU A  57      19.593  12.313 -13.006  1.00  0.64           H  
ATOM    837 1HG  GLU A  57      20.526  13.505 -11.153  1.00  0.64           H  
ATOM    838 2HG  GLU A  57      22.163  13.265 -11.766  1.00  0.64           H  
ATOM    839  N   THR A  58      23.123  10.387 -12.510  1.00  0.65           N  
ATOM    840  CA  THR A  58      24.562  10.275 -12.235  1.00  0.65           C  
ATOM    841  C   THR A  58      25.279  11.587 -12.550  1.00  0.65           C  
ATOM    842  O   THR A  58      25.176  12.077 -13.674  1.00  0.65           O  
ATOM    843  CB  THR A  58      25.256   9.219 -13.141  1.00  0.65           C  
ATOM    844  OG1 THR A  58      24.649   7.946 -12.989  1.00  0.65           O  
ATOM    845  CG2 THR A  58      26.741   9.083 -12.736  1.00  0.65           C  
ATOM    846  H   THR A  58      22.740  10.224 -13.442  1.00  0.65           H  
ATOM    847  HA  THR A  58      24.709  10.032 -11.188  1.00  0.65           H  
ATOM    848  HB  THR A  58      25.187   9.529 -14.181  1.00  0.65           H  
ATOM    849  HG1 THR A  58      23.692   8.044 -13.116  1.00  0.65           H  
ATOM    850 1HG2 THR A  58      27.232   8.345 -13.362  1.00  0.65           H  
ATOM    851 2HG2 THR A  58      27.252  10.040 -12.854  1.00  0.65           H  
ATOM    852 3HG2 THR A  58      26.810   8.769 -11.698  1.00  0.65           H  
ATOM    853  N   GLU A  59      26.041  12.139 -11.606  1.00  0.66           N  
ATOM    854  CA  GLU A  59      26.835  13.321 -11.908  1.00  0.66           C  
ATOM    855  C   GLU A  59      28.322  12.945 -11.872  1.00  0.66           C  
ATOM    856  O   GLU A  59      28.762  12.211 -10.985  1.00  0.66           O  
ATOM    857  CB  GLU A  59      26.517  14.472 -10.938  1.00  0.66           C  
ATOM    858  CG  GLU A  59      27.306  15.759 -11.190  1.00  0.66           C  
ATOM    859  CD  GLU A  59      26.941  16.877 -10.244  1.00  0.66           C  
ATOM    860  OE1 GLU A  59      26.043  16.698  -9.470  1.00  0.66           O  
ATOM    861  OE2 GLU A  59      27.570  17.907 -10.296  1.00  0.66           O  
ATOM    862  H   GLU A  59      26.088  11.773 -10.657  1.00  0.66           H  
ATOM    863  HA  GLU A  59      26.601  13.658 -12.917  1.00  0.66           H  
ATOM    864 1HB  GLU A  59      25.450  14.705 -10.981  1.00  0.66           H  
ATOM    865 2HB  GLU A  59      26.739  14.174  -9.927  1.00  0.66           H  
ATOM    866 1HG  GLU A  59      28.367  15.545 -11.071  1.00  0.66           H  
ATOM    867 2HG  GLU A  59      27.139  16.082 -12.216  1.00  0.66           H  
ATOM    868  N   GLY A  60      29.091  13.427 -12.851  1.00  0.67           N  
ATOM    869  CA  GLY A  60      30.538  13.177 -12.884  1.00  0.67           C  
ATOM    870  C   GLY A  60      30.924  11.992 -13.765  1.00  0.67           C  
ATOM    871  O   GLY A  60      30.152  11.052 -13.934  1.00  0.67           O  
ATOM    872  H   GLY A  60      28.670  13.999 -13.569  1.00  0.67           H  
ATOM    873 1HA  GLY A  60      31.045  14.072 -13.240  1.00  0.67           H  
ATOM    874 2HA  GLY A  60      30.894  12.999 -11.868  1.00  0.67           H  
ATOM    875  N   GLU A  61      32.135  12.045 -14.330  1.00  0.68           N  
ATOM    876  CA  GLU A  61      32.600  10.974 -15.209  1.00  0.68           C  
ATOM    877  C   GLU A  61      33.643  10.066 -14.556  1.00  0.68           C  
ATOM    878  O   GLU A  61      33.501   8.841 -14.590  1.00  0.68           O  
ATOM    879  CB  GLU A  61      33.204  11.583 -16.485  1.00  0.68           C  
ATOM    880  CG  GLU A  61      32.211  12.374 -17.352  1.00  0.68           C  
ATOM    881  CD  GLU A  61      32.826  12.986 -18.596  1.00  0.68           C  
ATOM    882  OE1 GLU A  61      34.009  12.854 -18.787  1.00  0.68           O  
ATOM    883  OE2 GLU A  61      32.100  13.589 -19.351  1.00  0.68           O  
ATOM    884  H   GLU A  61      32.725  12.844 -14.155  1.00  0.68           H  
ATOM    885  HA  GLU A  61      31.743  10.359 -15.483  1.00  0.68           H  
ATOM    886 1HB  GLU A  61      34.024  12.252 -16.216  1.00  0.68           H  
ATOM    887 2HB  GLU A  61      33.624  10.785 -17.100  1.00  0.68           H  
ATOM    888 1HG  GLU A  61      31.432  11.710 -17.673  1.00  0.68           H  
ATOM    889 2HG  GLU A  61      31.756  13.157 -16.748  1.00  0.68           H  
ATOM    890  N   ASP A  62      34.639  10.685 -13.891  1.00  0.68           N  
ATOM    891  CA  ASP A  62      35.767   9.981 -13.257  1.00  0.68           C  
ATOM    892  C   ASP A  62      35.447   9.472 -11.869  1.00  0.68           C  
ATOM    893  O   ASP A  62      36.071   8.524 -11.394  1.00  0.68           O  
ATOM    894  CB  ASP A  62      37.000  10.882 -13.181  1.00  0.68           C  
ATOM    895  CG  ASP A  62      37.607  11.203 -14.545  1.00  0.68           C  
ATOM    896  OD1 ASP A  62      38.127  10.288 -15.177  1.00  0.68           O  
ATOM    897  OD2 ASP A  62      37.540  12.332 -14.952  1.00  0.68           O  
ATOM    898  H   ASP A  62      34.646  11.693 -13.886  1.00  0.68           H  
ATOM    899  HA  ASP A  62      36.011   9.119 -13.871  1.00  0.68           H  
ATOM    900 1HB  ASP A  62      36.731  11.817 -12.689  1.00  0.68           H  
ATOM    901 2HB  ASP A  62      37.759  10.400 -12.565  1.00  0.68           H  
ATOM    902  N   ARG A  63      34.539  10.145 -11.194  1.00  0.68           N  
ATOM    903  CA  ARG A  63      34.067   9.721  -9.887  1.00  0.68           C  
ATOM    904  C   ARG A  63      32.585  10.032  -9.880  1.00  0.68           C  
ATOM    905  O   ARG A  63      32.201  11.075 -10.406  1.00  0.68           O  
ATOM    906  CB  ARG A  63      34.758  10.447  -8.736  1.00  0.68           C  
ATOM    907  CG  ARG A  63      36.254  10.170  -8.565  1.00  0.68           C  
ATOM    908  CD  ARG A  63      36.488   8.771  -8.097  1.00  0.68           C  
ATOM    909  NE  ARG A  63      37.894   8.505  -7.807  1.00  0.68           N  
ATOM    910  CZ  ARG A  63      38.832   8.161  -8.717  1.00  0.68           C  
ATOM    911  NH1 ARG A  63      38.532   8.063  -9.994  1.00  0.68           N  
ATOM    912  NH2 ARG A  63      40.072   7.922  -8.316  1.00  0.68           N  
ATOM    913  H   ARG A  63      34.111  10.941 -11.637  1.00  0.68           H  
ATOM    914  HA  ARG A  63      34.241   8.654  -9.785  1.00  0.68           H  
ATOM    915 1HB  ARG A  63      34.647  11.521  -8.876  1.00  0.68           H  
ATOM    916 2HB  ARG A  63      34.268  10.196  -7.796  1.00  0.68           H  
ATOM    917 1HG  ARG A  63      36.783  10.318  -9.502  1.00  0.68           H  
ATOM    918 2HG  ARG A  63      36.660  10.846  -7.814  1.00  0.68           H  
ATOM    919 1HD  ARG A  63      35.915   8.597  -7.188  1.00  0.68           H  
ATOM    920 2HD  ARG A  63      36.161   8.068  -8.865  1.00  0.68           H  
ATOM    921  HE  ARG A  63      38.185   8.565  -6.843  1.00  0.68           H  
ATOM    922 1HH1 ARG A  63      37.577   8.261 -10.332  1.00  0.68           H  
ATOM    923 2HH1 ARG A  63      39.243   7.807 -10.660  1.00  0.68           H  
ATOM    924 1HH2 ARG A  63      40.309   7.997  -7.337  1.00  0.68           H  
ATOM    925 2HH2 ARG A  63      40.779   7.668  -8.989  1.00  0.68           H  
ATOM    926  N   PRO A  64      31.721   9.187  -9.319  1.00  0.67           N  
ATOM    927  CA  PRO A  64      30.310   9.450  -9.243  1.00  0.67           C  
ATOM    928  C   PRO A  64      30.047  10.471  -8.175  1.00  0.67           C  
ATOM    929  O   PRO A  64      30.686  10.441  -7.118  1.00  0.67           O  
ATOM    930  CB  PRO A  64      29.738   8.092  -8.855  1.00  0.67           C  
ATOM    931  CG  PRO A  64      30.855   7.442  -8.033  1.00  0.67           C  
ATOM    932  CD  PRO A  64      32.161   7.961  -8.640  1.00  0.67           C  
ATOM    933  HA  PRO A  64      29.939   9.797 -10.224  1.00  0.67           H  
ATOM    934 1HB  PRO A  64      28.814   8.234  -8.276  1.00  0.67           H  
ATOM    935 2HB  PRO A  64      29.466   7.536  -9.762  1.00  0.67           H  
ATOM    936 1HG  PRO A  64      30.744   7.711  -6.973  1.00  0.67           H  
ATOM    937 2HG  PRO A  64      30.774   6.346  -8.091  1.00  0.67           H  
ATOM    938 1HD  PRO A  64      32.870   8.195  -7.837  1.00  0.67           H  
ATOM    939 2HD  PRO A  64      32.559   7.251  -9.327  1.00  0.67           H  
ATOM    940  N   LYS A  65      29.029  11.271  -8.369  1.00  0.66           N  
ATOM    941  CA  LYS A  65      28.559  12.119  -7.307  1.00  0.66           C  
ATOM    942  C   LYS A  65      27.029  12.224  -7.406  1.00  0.66           C  
ATOM    943  O   LYS A  65      26.484  12.264  -8.510  1.00  0.66           O  
ATOM    944  CB  LYS A  65      29.239  13.485  -7.410  1.00  0.66           C  
ATOM    945  CG  LYS A  65      28.907  14.438  -6.279  1.00  0.66           C  
ATOM    946  CD  LYS A  65      29.675  15.732  -6.388  1.00  0.66           C  
ATOM    947  CE  LYS A  65      29.294  16.683  -5.266  1.00  0.66           C  
ATOM    948  NZ  LYS A  65      30.041  17.970  -5.356  1.00  0.66           N  
ATOM    949  H   LYS A  65      28.605  11.330  -9.294  1.00  0.66           H  
ATOM    950  HA  LYS A  65      28.865  11.681  -6.368  1.00  0.66           H  
ATOM    951 1HB  LYS A  65      30.320  13.352  -7.431  1.00  0.66           H  
ATOM    952 2HB  LYS A  65      28.948  13.963  -8.352  1.00  0.66           H  
ATOM    953 1HG  LYS A  65      27.862  14.671  -6.318  1.00  0.66           H  
ATOM    954 2HG  LYS A  65      29.123  13.966  -5.322  1.00  0.66           H  
ATOM    955 1HD  LYS A  65      30.746  15.530  -6.344  1.00  0.66           H  
ATOM    956 2HD  LYS A  65      29.445  16.206  -7.347  1.00  0.66           H  
ATOM    957 1HE  LYS A  65      28.223  16.889  -5.323  1.00  0.66           H  
ATOM    958 2HE  LYS A  65      29.511  16.213  -4.306  1.00  0.66           H  
ATOM    959 1HZ  LYS A  65      29.763  18.578  -4.599  1.00  0.66           H  
ATOM    960 2HZ  LYS A  65      31.034  17.789  -5.294  1.00  0.66           H  
ATOM    961 3HZ  LYS A  65      29.834  18.416  -6.241  1.00  0.66           H  
ATOM    962  N   PRO A  66      26.282  12.097  -6.304  1.00  0.66           N  
ATOM    963  CA  PRO A  66      24.866  12.370  -6.268  1.00  0.66           C  
ATOM    964  C   PRO A  66      24.691  13.858  -6.577  1.00  0.66           C  
ATOM    965  O   PRO A  66      25.509  14.651  -6.119  1.00  0.66           O  
ATOM    966  CB  PRO A  66      24.502  12.026  -4.824  1.00  0.66           C  
ATOM    967  CG  PRO A  66      25.593  11.097  -4.342  1.00  0.66           C  
ATOM    968  CD  PRO A  66      26.834  11.540  -5.057  1.00  0.66           C  
ATOM    969  HA  PRO A  66      24.359  11.719  -6.981  1.00  0.66           H  
ATOM    970 1HB  PRO A  66      24.423  12.947  -4.231  1.00  0.66           H  
ATOM    971 2HB  PRO A  66      23.515  11.544  -4.793  1.00  0.66           H  
ATOM    972 1HG  PRO A  66      25.687  11.186  -3.248  1.00  0.66           H  
ATOM    973 2HG  PRO A  66      25.339  10.053  -4.550  1.00  0.66           H  
ATOM    974 1HD  PRO A  66      27.378  12.304  -4.482  1.00  0.66           H  
ATOM    975 2HD  PRO A  66      27.428  10.632  -5.244  1.00  0.66           H  
ATOM    976  N   PRO A  67      23.633  14.299  -7.257  1.00  0.66           N  
ATOM    977  CA  PRO A  67      23.351  15.702  -7.461  1.00  0.66           C  
ATOM    978  C   PRO A  67      23.263  16.283  -6.066  1.00  0.66           C  
ATOM    979  O   PRO A  67      22.813  15.569  -5.171  1.00  0.66           O  
ATOM    980  CB  PRO A  67      22.003  15.678  -8.177  1.00  0.66           C  
ATOM    981  CG  PRO A  67      21.972  14.335  -8.841  1.00  0.66           C  
ATOM    982  CD  PRO A  67      22.723  13.388  -7.932  1.00  0.66           C  
ATOM    983  HA  PRO A  67      24.148  16.134  -8.077  1.00  0.66           H  
ATOM    984 1HB  PRO A  67      21.185  15.822  -7.462  1.00  0.66           H  
ATOM    985 2HB  PRO A  67      21.944  16.509  -8.906  1.00  0.66           H  
ATOM    986 1HG  PRO A  67      20.931  14.023  -9.008  1.00  0.66           H  
ATOM    987 2HG  PRO A  67      22.455  14.419  -9.817  1.00  0.66           H  
ATOM    988 1HD  PRO A  67      22.066  12.893  -7.239  1.00  0.66           H  
ATOM    989 2HD  PRO A  67      23.274  12.680  -8.576  1.00  0.66           H  
ATOM    990  N   PRO A  68      23.563  17.568  -5.831  1.00  0.66           N  
ATOM    991  CA  PRO A  68      23.481  18.220  -4.528  1.00  0.66           C  
ATOM    992  C   PRO A  68      22.154  17.914  -3.827  1.00  0.66           C  
ATOM    993  O   PRO A  68      22.100  17.737  -2.606  1.00  0.66           O  
ATOM    994  CB  PRO A  68      23.585  19.701  -4.920  1.00  0.66           C  
ATOM    995  CG  PRO A  68      24.439  19.691  -6.172  1.00  0.66           C  
ATOM    996  CD  PRO A  68      24.002  18.450  -6.932  1.00  0.66           C  
ATOM    997  HA  PRO A  68      24.339  17.913  -3.912  1.00  0.66           H  
ATOM    998 1HB  PRO A  68      22.581  20.121  -5.089  1.00  0.66           H  
ATOM    999 2HB  PRO A  68      24.038  20.276  -4.099  1.00  0.66           H  
ATOM   1000 1HG  PRO A  68      24.274  20.613  -6.754  1.00  0.66           H  
ATOM   1001 2HG  PRO A  68      25.505  19.666  -5.911  1.00  0.66           H  
ATOM   1002 1HD  PRO A  68      23.174  18.672  -7.628  1.00  0.66           H  
ATOM   1003 2HD  PRO A  68      24.886  18.042  -7.449  1.00  0.66           H  
ATOM   1004  N   ALA A  69      21.083  17.804  -4.613  1.00  0.68           N  
ATOM   1005  CA  ALA A  69      19.769  17.482  -4.083  1.00  0.68           C  
ATOM   1006  C   ALA A  69      19.745  16.103  -3.411  1.00  0.68           C  
ATOM   1007  O   ALA A  69      19.193  15.927  -2.316  1.00  0.68           O  
ATOM   1008  CB  ALA A  69      18.788  17.509  -5.232  1.00  0.68           C  
ATOM   1009  H   ALA A  69      21.178  17.959  -5.606  1.00  0.68           H  
ATOM   1010  HA  ALA A  69      19.502  18.227  -3.335  1.00  0.68           H  
ATOM   1011 1HB  ALA A  69      17.805  17.274  -4.875  1.00  0.68           H  
ATOM   1012 2HB  ALA A  69      18.792  18.495  -5.693  1.00  0.68           H  
ATOM   1013 3HB  ALA A  69      19.082  16.769  -5.963  1.00  0.68           H  
ATOM   1014  N   ALA A  70      20.395  15.129  -4.052  1.00  0.69           N  
ATOM   1015  CA  ALA A  70      20.430  13.780  -3.528  1.00  0.69           C  
ATOM   1016  C   ALA A  70      21.519  13.677  -2.511  1.00  0.69           C  
ATOM   1017  O   ALA A  70      21.463  12.834  -1.636  1.00  0.69           O  
ATOM   1018  CB  ALA A  70      20.662  12.760  -4.598  1.00  0.69           C  
ATOM   1019  H   ALA A  70      20.912  15.336  -4.897  1.00  0.69           H  
ATOM   1020  HA  ALA A  70      19.477  13.576  -3.045  1.00  0.69           H  
ATOM   1021 1HB  ALA A  70      20.681  11.765  -4.155  1.00  0.69           H  
ATOM   1022 2HB  ALA A  70      19.881  12.811  -5.332  1.00  0.69           H  
ATOM   1023 3HB  ALA A  70      21.613  12.971  -5.057  1.00  0.69           H  
ATOM   1024  N   LEU A  71      22.521  14.540  -2.609  1.00  0.71           N  
ATOM   1025  CA  LEU A  71      23.603  14.484  -1.652  1.00  0.71           C  
ATOM   1026  C   LEU A  71      23.029  14.763  -0.279  1.00  0.71           C  
ATOM   1027  O   LEU A  71      23.257  14.003   0.661  1.00  0.71           O  
ATOM   1028  CB  LEU A  71      24.691  15.498  -1.986  1.00  0.71           C  
ATOM   1029  CG  LEU A  71      25.852  15.533  -1.033  1.00  0.71           C  
ATOM   1030  CD1 LEU A  71      26.525  14.164  -1.023  1.00  0.71           C  
ATOM   1031  CD2 LEU A  71      26.817  16.614  -1.475  1.00  0.71           C  
ATOM   1032  H   LEU A  71      22.542  15.211  -3.374  1.00  0.71           H  
ATOM   1033  HA  LEU A  71      24.033  13.484  -1.661  1.00  0.71           H  
ATOM   1034 1HB  LEU A  71      25.065  15.296  -2.996  1.00  0.71           H  
ATOM   1035 2HB  LEU A  71      24.246  16.485  -1.977  1.00  0.71           H  
ATOM   1036  HG  LEU A  71      25.494  15.752  -0.028  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  71      27.366  14.178  -0.332  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  71      25.804  13.409  -0.703  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  71      26.881  13.927  -2.027  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  71      27.664  16.649  -0.788  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  71      27.171  16.393  -2.482  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  71      26.304  17.578  -1.471  1.00  0.71           H  
ATOM   1043  N   ASN A  72      22.230  15.828  -0.164  1.00  0.74           N  
ATOM   1044  CA  ASN A  72      21.643  16.143   1.130  1.00  0.74           C  
ATOM   1045  C   ASN A  72      20.755  14.991   1.609  1.00  0.74           C  
ATOM   1046  O   ASN A  72      20.835  14.579   2.771  1.00  0.74           O  
ATOM   1047  CB  ASN A  72      20.850  17.430   1.047  1.00  0.74           C  
ATOM   1048  CG  ASN A  72      21.722  18.653   0.938  1.00  0.74           C  
ATOM   1049  OD1 ASN A  72      22.913  18.636   1.269  1.00  0.74           O  
ATOM   1050  ND2 ASN A  72      21.142  19.732   0.474  1.00  0.74           N  
ATOM   1051  H   ASN A  72      22.066  16.431  -0.975  1.00  0.74           H  
ATOM   1052  HA  ASN A  72      22.449  16.265   1.858  1.00  0.74           H  
ATOM   1053 1HB  ASN A  72      20.197  17.387   0.168  1.00  0.74           H  
ATOM   1054 2HB  ASN A  72      20.213  17.523   1.924  1.00  0.74           H  
ATOM   1055 1HD2 ASN A  72      21.665  20.578   0.376  1.00  0.74           H  
ATOM   1056 2HD2 ASN A  72      20.176  19.707   0.214  1.00  0.74           H  
ATOM   1057  N   LEU A  73      19.975  14.403   0.693  1.00  0.76           N  
ATOM   1058  CA  LEU A  73      19.153  13.257   1.061  1.00  0.76           C  
ATOM   1059  C   LEU A  73      20.004  12.117   1.574  1.00  0.76           C  
ATOM   1060  O   LEU A  73      19.716  11.567   2.635  1.00  0.76           O  
ATOM   1061  CB  LEU A  73      18.384  12.733  -0.141  1.00  0.76           C  
ATOM   1062  CG  LEU A  73      17.588  11.449   0.051  1.00  0.76           C  
ATOM   1063  CD1 LEU A  73      16.455  11.667   1.032  1.00  0.76           C  
ATOM   1064  CD2 LEU A  73      17.122  10.969  -1.300  1.00  0.76           C  
ATOM   1065  H   LEU A  73      19.921  14.776  -0.259  1.00  0.76           H  
ATOM   1066  HA  LEU A  73      18.458  13.563   1.840  1.00  0.76           H  
ATOM   1067 1HB  LEU A  73      17.694  13.510  -0.462  1.00  0.76           H  
ATOM   1068 2HB  LEU A  73      19.082  12.551  -0.942  1.00  0.76           H  
ATOM   1069  HG  LEU A  73      18.238  10.700   0.478  1.00  0.76           H  
ATOM   1070 1HD1 LEU A  73      15.908  10.733   1.175  1.00  0.76           H  
ATOM   1071 2HD1 LEU A  73      16.867  11.998   1.985  1.00  0.76           H  
ATOM   1072 3HD1 LEU A  73      15.783  12.425   0.648  1.00  0.76           H  
ATOM   1073 1HD2 LEU A  73      16.572  10.032  -1.189  1.00  0.76           H  
ATOM   1074 2HD2 LEU A  73      16.487  11.724  -1.736  1.00  0.76           H  
ATOM   1075 3HD2 LEU A  73      17.986  10.811  -1.943  1.00  0.76           H  
ATOM   1076  N   PHE A  74      21.050  11.765   0.814  1.00  0.79           N  
ATOM   1077  CA  PHE A  74      21.899  10.631   1.126  1.00  0.79           C  
ATOM   1078  C   PHE A  74      22.543  10.796   2.491  1.00  0.79           C  
ATOM   1079  O   PHE A  74      22.535   9.877   3.314  1.00  0.79           O  
ATOM   1080  CB  PHE A  74      22.956  10.400   0.047  1.00  0.79           C  
ATOM   1081  CG  PHE A  74      22.395   9.781  -1.242  1.00  0.79           C  
ATOM   1082  CD1 PHE A  74      21.024   9.630  -1.429  1.00  0.79           C  
ATOM   1083  CD2 PHE A  74      23.244   9.324  -2.246  1.00  0.79           C  
ATOM   1084  CE1 PHE A  74      20.522   9.058  -2.586  1.00  0.79           C  
ATOM   1085  CE2 PHE A  74      22.739   8.745  -3.404  1.00  0.79           C  
ATOM   1086  CZ  PHE A  74      21.380   8.614  -3.573  1.00  0.79           C  
ATOM   1087  H   PHE A  74      21.241  12.291  -0.023  1.00  0.79           H  
ATOM   1088  HA  PHE A  74      21.302   9.756   1.102  1.00  0.79           H  
ATOM   1089 1HB  PHE A  74      23.418  11.355  -0.209  1.00  0.79           H  
ATOM   1090 2HB  PHE A  74      23.736   9.748   0.432  1.00  0.79           H  
ATOM   1091  HD1 PHE A  74      20.346   9.977  -0.654  1.00  0.79           H  
ATOM   1092  HD2 PHE A  74      24.320   9.421  -2.113  1.00  0.79           H  
ATOM   1093  HE1 PHE A  74      19.452   8.956  -2.714  1.00  0.79           H  
ATOM   1094  HE2 PHE A  74      23.418   8.388  -4.181  1.00  0.79           H  
ATOM   1095  HZ  PHE A  74      20.988   8.158  -4.483  1.00  0.79           H  
ATOM   1096  N   GLN A  75      22.991  12.010   2.788  1.00  0.82           N  
ATOM   1097  CA  GLN A  75      23.615  12.310   4.067  1.00  0.82           C  
ATOM   1098  C   GLN A  75      22.628  12.109   5.220  1.00  0.82           C  
ATOM   1099  O   GLN A  75      23.006  11.644   6.299  1.00  0.82           O  
ATOM   1100  CB  GLN A  75      24.152  13.743   4.046  1.00  0.82           C  
ATOM   1101  CG  GLN A  75      25.361  13.933   3.113  1.00  0.82           C  
ATOM   1102  CD  GLN A  75      25.767  15.387   2.956  1.00  0.82           C  
ATOM   1103  OE1 GLN A  75      25.000  16.308   3.255  1.00  0.82           O  
ATOM   1104  NE2 GLN A  75      26.988  15.605   2.479  1.00  0.82           N  
ATOM   1105  H   GLN A  75      22.944  12.743   2.078  1.00  0.82           H  
ATOM   1106  HA  GLN A  75      24.449  11.627   4.211  1.00  0.82           H  
ATOM   1107 1HB  GLN A  75      23.360  14.417   3.708  1.00  0.82           H  
ATOM   1108 2HB  GLN A  75      24.433  14.044   5.052  1.00  0.82           H  
ATOM   1109 1HG  GLN A  75      26.208  13.394   3.533  1.00  0.82           H  
ATOM   1110 2HG  GLN A  75      25.127  13.532   2.133  1.00  0.82           H  
ATOM   1111 1HE2 GLN A  75      27.313  16.542   2.349  1.00  0.82           H  
ATOM   1112 2HE2 GLN A  75      27.578  14.833   2.246  1.00  0.82           H  
ATOM   1113  N   ASN A  76      21.352  12.418   4.978  1.00  0.84           N  
ATOM   1114  CA  ASN A  76      20.319  12.296   5.996  1.00  0.84           C  
ATOM   1115  C   ASN A  76      19.515  10.982   5.925  1.00  0.84           C  
ATOM   1116  O   ASN A  76      18.510  10.830   6.637  1.00  0.84           O  
ATOM   1117  CB  ASN A  76      19.380  13.479   5.907  1.00  0.84           C  
ATOM   1118  CG  ASN A  76      20.045  14.776   6.287  1.00  0.84           C  
ATOM   1119  OD1 ASN A  76      20.899  14.833   7.181  1.00  0.84           O  
ATOM   1120  ND2 ASN A  76      19.658  15.837   5.621  1.00  0.84           N  
ATOM   1121  H   ASN A  76      21.097  12.810   4.067  1.00  0.84           H  
ATOM   1122  HA  ASN A  76      20.803  12.321   6.973  1.00  0.84           H  
ATOM   1123 1HB  ASN A  76      19.001  13.560   4.883  1.00  0.84           H  
ATOM   1124 2HB  ASN A  76      18.525  13.315   6.568  1.00  0.84           H  
ATOM   1125 1HD2 ASN A  76      20.058  16.730   5.827  1.00  0.84           H  
ATOM   1126 2HD2 ASN A  76      18.965  15.751   4.904  1.00  0.84           H  
ATOM   1127  N   LEU A  77      19.950  10.007   5.113  1.00  0.86           N  
ATOM   1128  CA  LEU A  77      19.178   8.767   5.034  1.00  0.86           C  
ATOM   1129  C   LEU A  77      19.161   8.061   6.376  1.00  0.86           C  
ATOM   1130  O   LEU A  77      18.161   7.473   6.758  1.00  0.86           O  
ATOM   1131  CB  LEU A  77      19.723   7.809   3.958  1.00  0.86           C  
ATOM   1132  CG  LEU A  77      19.529   8.259   2.523  1.00  0.86           C  
ATOM   1133  CD1 LEU A  77      20.279   7.346   1.554  1.00  0.86           C  
ATOM   1134  CD2 LEU A  77      18.172   8.234   2.173  1.00  0.86           C  
ATOM   1135  H   LEU A  77      20.790  10.127   4.541  1.00  0.86           H  
ATOM   1136  HA  LEU A  77      18.155   9.022   4.767  1.00  0.86           H  
ATOM   1137 1HB  LEU A  77      20.793   7.681   4.121  1.00  0.86           H  
ATOM   1138 2HB  LEU A  77      19.235   6.847   4.067  1.00  0.86           H  
ATOM   1139  HG  LEU A  77      19.857   9.229   2.455  1.00  0.86           H  
ATOM   1140 1HD1 LEU A  77      20.129   7.685   0.538  1.00  0.86           H  
ATOM   1141 2HD1 LEU A  77      21.324   7.386   1.780  1.00  0.86           H  
ATOM   1142 3HD1 LEU A  77      19.915   6.322   1.648  1.00  0.86           H  
ATOM   1143 1HD2 LEU A  77      18.044   8.575   1.166  1.00  0.86           H  
ATOM   1144 2HD2 LEU A  77      17.881   7.227   2.246  1.00  0.86           H  
ATOM   1145 3HD2 LEU A  77      17.599   8.870   2.846  1.00  0.86           H  
ATOM   1146  N   GLU A  78      20.246   8.122   7.128  1.00  0.88           N  
ATOM   1147  CA  GLU A  78      20.236   7.441   8.412  1.00  0.88           C  
ATOM   1148  C   GLU A  78      19.132   7.977   9.323  1.00  0.88           C  
ATOM   1149  O   GLU A  78      18.390   7.203   9.935  1.00  0.88           O  
ATOM   1150  CB  GLU A  78      21.592   7.573   9.097  1.00  0.88           C  
ATOM   1151  CG  GLU A  78      21.702   6.839  10.426  1.00  0.88           C  
ATOM   1152  CD  GLU A  78      23.080   6.919  11.041  1.00  0.88           C  
ATOM   1153  OE1 GLU A  78      23.938   7.543  10.462  1.00  0.88           O  
ATOM   1154  OE2 GLU A  78      23.271   6.351  12.091  1.00  0.88           O  
ATOM   1155  H   GLU A  78      21.062   8.624   6.810  1.00  0.88           H  
ATOM   1156  HA  GLU A  78      20.032   6.391   8.240  1.00  0.88           H  
ATOM   1157 1HB  GLU A  78      22.370   7.194   8.436  1.00  0.88           H  
ATOM   1158 2HB  GLU A  78      21.804   8.627   9.278  1.00  0.88           H  
ATOM   1159 1HG  GLU A  78      20.981   7.272  11.120  1.00  0.88           H  
ATOM   1160 2HG  GLU A  78      21.436   5.796  10.277  1.00  0.88           H  
ATOM   1161  N   GLU A  79      18.978   9.307   9.359  1.00  0.88           N  
ATOM   1162  CA  GLU A  79      17.989   9.944  10.228  1.00  0.88           C  
ATOM   1163  C   GLU A  79      16.586   9.506   9.871  1.00  0.88           C  
ATOM   1164  O   GLU A  79      15.731   9.330  10.741  1.00  0.88           O  
ATOM   1165  CB  GLU A  79      18.005  11.464  10.076  1.00  0.88           C  
ATOM   1166  CG  GLU A  79      19.215  12.210  10.587  1.00  0.88           C  
ATOM   1167  CD  GLU A  79      19.087  13.718  10.312  1.00  0.88           C  
ATOM   1168  OE1 GLU A  79      18.253  14.099   9.500  1.00  0.88           O  
ATOM   1169  OE2 GLU A  79      19.784  14.484  10.935  1.00  0.88           O  
ATOM   1170  H   GLU A  79      19.579   9.883   8.788  1.00  0.88           H  
ATOM   1171  HA  GLU A  79      18.195   9.665  11.260  1.00  0.88           H  
ATOM   1172 1HB  GLU A  79      17.888  11.720   9.023  1.00  0.88           H  
ATOM   1173 2HB  GLU A  79      17.145  11.865  10.595  1.00  0.88           H  
ATOM   1174 1HG  GLU A  79      19.319  12.045  11.659  1.00  0.88           H  
ATOM   1175 2HG  GLU A  79      20.106  11.823  10.090  1.00  0.88           H  
ATOM   1176  N   ALA A  80      16.369   9.327   8.575  1.00  0.87           N  
ATOM   1177  CA  ALA A  80      15.086   8.953   8.022  1.00  0.87           C  
ATOM   1178  C   ALA A  80      14.555   7.619   8.548  1.00  0.87           C  
ATOM   1179  O   ALA A  80      13.345   7.401   8.540  1.00  0.87           O  
ATOM   1180  CB  ALA A  80      15.191   8.913   6.528  1.00  0.87           C  
ATOM   1181  H   ALA A  80      17.141   9.515   7.930  1.00  0.87           H  
ATOM   1182  HA  ALA A  80      14.375   9.727   8.302  1.00  0.87           H  
ATOM   1183 1HB  ALA A  80      14.227   8.714   6.103  1.00  0.87           H  
ATOM   1184 2HB  ALA A  80      15.551   9.862   6.192  1.00  0.87           H  
ATOM   1185 3HB  ALA A  80      15.881   8.159   6.262  1.00  0.87           H  
ATOM   1186  N   GLY A  81      15.433   6.686   8.939  1.00  0.86           N  
ATOM   1187  CA  GLY A  81      14.911   5.412   9.427  1.00  0.86           C  
ATOM   1188  C   GLY A  81      14.548   4.389   8.340  1.00  0.86           C  
ATOM   1189  O   GLY A  81      13.427   3.894   8.311  1.00  0.86           O  
ATOM   1190  H   GLY A  81      16.434   6.891   8.978  1.00  0.86           H  
ATOM   1191 1HA  GLY A  81      15.654   4.973  10.094  1.00  0.86           H  
ATOM   1192 2HA  GLY A  81      14.033   5.607  10.040  1.00  0.86           H  
ATOM   1193  N   TRP A  82      15.481   4.053   7.453  1.00  0.83           N  
ATOM   1194  CA  TRP A  82      15.186   3.106   6.365  1.00  0.83           C  
ATOM   1195  C   TRP A  82      15.113   1.632   6.772  1.00  0.83           C  
ATOM   1196  O   TRP A  82      14.738   0.778   5.960  1.00  0.83           O  
ATOM   1197  CB  TRP A  82      16.234   3.235   5.266  1.00  0.83           C  
ATOM   1198  CG  TRP A  82      16.124   4.462   4.576  1.00  0.83           C  
ATOM   1199  CD1 TRP A  82      16.471   5.624   5.067  1.00  0.83           C  
ATOM   1200  CD2 TRP A  82      15.626   4.708   3.258  1.00  0.83           C  
ATOM   1201  NE1 TRP A  82      16.220   6.602   4.181  1.00  0.83           N  
ATOM   1202  CE2 TRP A  82      15.691   6.056   3.061  1.00  0.83           C  
ATOM   1203  CE3 TRP A  82      15.134   3.911   2.274  1.00  0.83           C  
ATOM   1204  CZ2 TRP A  82      15.261   6.653   1.901  1.00  0.83           C  
ATOM   1205  CZ3 TRP A  82      14.715   4.490   1.112  1.00  0.83           C  
ATOM   1206  CH2 TRP A  82      14.780   5.834   0.939  1.00  0.83           C  
ATOM   1207  H   TRP A  82      16.396   4.477   7.515  1.00  0.83           H  
ATOM   1208  HA  TRP A  82      14.222   3.386   5.961  1.00  0.83           H  
ATOM   1209 1HB  TRP A  82      17.228   3.160   5.695  1.00  0.83           H  
ATOM   1210 2HB  TRP A  82      16.119   2.426   4.553  1.00  0.83           H  
ATOM   1211  HD1 TRP A  82      16.873   5.753   6.053  1.00  0.83           H  
ATOM   1212  HE1 TRP A  82      16.383   7.582   4.357  1.00  0.83           H  
ATOM   1213  HE3 TRP A  82      15.079   2.846   2.426  1.00  0.83           H  
ATOM   1214  HZ2 TRP A  82      15.306   7.731   1.740  1.00  0.83           H  
ATOM   1215  HZ3 TRP A  82      14.330   3.853   0.323  1.00  0.83           H  
ATOM   1216  HH2 TRP A  82      14.446   6.259  -0.001  1.00  0.83           H  
ATOM   1217  N   LYS A  83      15.502   1.327   8.001  1.00  0.80           N  
ATOM   1218  CA  LYS A  83      15.530  -0.054   8.456  1.00  0.80           C  
ATOM   1219  C   LYS A  83      14.186  -0.734   8.262  1.00  0.80           C  
ATOM   1220  O   LYS A  83      13.156  -0.230   8.708  1.00  0.80           O  
ATOM   1221  CB  LYS A  83      15.916  -0.110   9.939  1.00  0.80           C  
ATOM   1222  CG  LYS A  83      16.040  -1.521  10.507  1.00  0.80           C  
ATOM   1223  CD  LYS A  83      16.508  -1.502  11.961  1.00  0.80           C  
ATOM   1224  CE  LYS A  83      16.650  -2.913  12.517  1.00  0.80           C  
ATOM   1225  NZ  LYS A  83      17.109  -2.907  13.935  1.00  0.80           N  
ATOM   1226  H   LYS A  83      15.787   2.065   8.626  1.00  0.80           H  
ATOM   1227  HA  LYS A  83      16.274  -0.591   7.874  1.00  0.80           H  
ATOM   1228 1HB  LYS A  83      16.872   0.391  10.082  1.00  0.80           H  
ATOM   1229 2HB  LYS A  83      15.173   0.427  10.526  1.00  0.80           H  
ATOM   1230 1HG  LYS A  83      15.070  -2.017  10.456  1.00  0.80           H  
ATOM   1231 2HG  LYS A  83      16.744  -2.089   9.908  1.00  0.80           H  
ATOM   1232 1HD  LYS A  83      17.473  -0.995  12.022  1.00  0.80           H  
ATOM   1233 2HD  LYS A  83      15.789  -0.952  12.566  1.00  0.80           H  
ATOM   1234 1HE  LYS A  83      15.687  -3.417  12.459  1.00  0.80           H  
ATOM   1235 2HE  LYS A  83      17.374  -3.462  11.914  1.00  0.80           H  
ATOM   1236 1HZ  LYS A  83      17.191  -3.858  14.266  1.00  0.80           H  
ATOM   1237 2HZ  LYS A  83      18.008  -2.451  13.996  1.00  0.80           H  
ATOM   1238 3HZ  LYS A  83      16.439  -2.409  14.504  1.00  0.80           H  
ATOM   1239  N   GLY A  84      14.189  -1.894   7.609  1.00  0.77           N  
ATOM   1240  CA  GLY A  84      12.960  -2.652   7.400  1.00  0.77           C  
ATOM   1241  C   GLY A  84      12.188  -2.309   6.118  1.00  0.77           C  
ATOM   1242  O   GLY A  84      11.254  -3.025   5.754  1.00  0.77           O  
ATOM   1243  H   GLY A  84      15.068  -2.275   7.251  1.00  0.77           H  
ATOM   1244 1HA  GLY A  84      13.208  -3.713   7.388  1.00  0.77           H  
ATOM   1245 2HA  GLY A  84      12.307  -2.502   8.258  1.00  0.77           H  
ATOM   1246  N   LEU A  85      12.569  -1.242   5.420  1.00  0.75           N  
ATOM   1247  CA  LEU A  85      11.872  -0.872   4.189  1.00  0.75           C  
ATOM   1248  C   LEU A  85      12.249  -1.746   3.031  1.00  0.75           C  
ATOM   1249  O   LEU A  85      13.359  -2.272   2.971  1.00  0.75           O  
ATOM   1250  CB  LEU A  85      12.183   0.546   3.745  1.00  0.75           C  
ATOM   1251  CG  LEU A  85      11.750   1.658   4.575  1.00  0.75           C  
ATOM   1252  CD1 LEU A  85      12.324   2.833   3.979  1.00  0.75           C  
ATOM   1253  CD2 LEU A  85      10.222   1.766   4.581  1.00  0.75           C  
ATOM   1254  H   LEU A  85      13.342  -0.660   5.749  1.00  0.75           H  
ATOM   1255  HA  LEU A  85      10.799  -0.964   4.357  1.00  0.75           H  
ATOM   1256 1HB  LEU A  85      13.267   0.631   3.651  1.00  0.75           H  
ATOM   1257 2HB  LEU A  85      11.749   0.693   2.751  1.00  0.75           H  
ATOM   1258  HG  LEU A  85      12.124   1.550   5.597  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  85      12.036   3.655   4.549  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  85      13.384   2.723   3.985  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  85      11.976   2.939   2.965  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  85       9.912   2.631   5.177  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  85       9.855   1.885   3.560  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  85       9.792   0.861   5.011  1.00  0.75           H  
ATOM   1265  N   LYS A  86      11.341  -1.873   2.086  1.00  0.72           N  
ATOM   1266  CA  LYS A  86      11.643  -2.546   0.846  1.00  0.72           C  
ATOM   1267  C   LYS A  86      12.115  -1.429  -0.074  1.00  0.72           C  
ATOM   1268  O   LYS A  86      11.422  -0.412  -0.161  1.00  0.72           O  
ATOM   1269  CB  LYS A  86      10.350  -3.160   0.347  1.00  0.72           C  
ATOM   1270  CG  LYS A  86       9.747  -4.196   1.288  1.00  0.72           C  
ATOM   1271  CD  LYS A  86       8.282  -4.437   0.949  1.00  0.72           C  
ATOM   1272  CE  LYS A  86       7.682  -5.619   1.742  1.00  0.72           C  
ATOM   1273  NZ  LYS A  86       7.620  -5.360   3.214  1.00  0.72           N  
ATOM   1274  H   LYS A  86      10.408  -1.465   2.187  1.00  0.72           H  
ATOM   1275  HA  LYS A  86      12.434  -3.285   0.979  1.00  0.72           H  
ATOM   1276 1HB  LYS A  86       9.615  -2.386   0.194  1.00  0.72           H  
ATOM   1277 2HB  LYS A  86      10.511  -3.626  -0.605  1.00  0.72           H  
ATOM   1278 1HG  LYS A  86      10.297  -5.131   1.212  1.00  0.72           H  
ATOM   1279 2HG  LYS A  86       9.816  -3.833   2.314  1.00  0.72           H  
ATOM   1280 1HD  LYS A  86       7.727  -3.539   1.230  1.00  0.72           H  
ATOM   1281 2HD  LYS A  86       8.155  -4.566  -0.116  1.00  0.72           H  
ATOM   1282 1HE  LYS A  86       6.674  -5.810   1.374  1.00  0.72           H  
ATOM   1283 2HE  LYS A  86       8.292  -6.505   1.575  1.00  0.72           H  
ATOM   1284 1HZ  LYS A  86       7.222  -6.163   3.681  1.00  0.72           H  
ATOM   1285 2HZ  LYS A  86       8.554  -5.197   3.564  1.00  0.72           H  
ATOM   1286 3HZ  LYS A  86       7.049  -4.548   3.401  1.00  0.72           H  
ATOM   1287  N   VAL A  87      13.278  -1.554  -0.700  1.00  0.70           N  
ATOM   1288  CA  VAL A  87      13.714  -0.449  -1.541  1.00  0.70           C  
ATOM   1289  C   VAL A  87      14.187  -0.861  -2.904  1.00  0.70           C  
ATOM   1290  O   VAL A  87      14.709  -1.961  -3.118  1.00  0.70           O  
ATOM   1291  CB  VAL A  87      14.878   0.317  -0.901  1.00  0.70           C  
ATOM   1292  CG1 VAL A  87      14.475   0.899   0.424  1.00  0.70           C  
ATOM   1293  CG2 VAL A  87      16.026  -0.583  -0.750  1.00  0.70           C  
ATOM   1294  H   VAL A  87      13.839  -2.392  -0.579  1.00  0.70           H  
ATOM   1295  HA  VAL A  87      12.878   0.227  -1.669  1.00  0.70           H  
ATOM   1296  HB  VAL A  87      15.150   1.151  -1.554  1.00  0.70           H  
ATOM   1297 1HG1 VAL A  87      15.322   1.433   0.818  1.00  0.70           H  
ATOM   1298 2HG1 VAL A  87      13.636   1.570   0.283  1.00  0.70           H  
ATOM   1299 3HG1 VAL A  87      14.191   0.110   1.112  1.00  0.70           H  
ATOM   1300 1HG2 VAL A  87      16.862  -0.050  -0.328  1.00  0.70           H  
ATOM   1301 2HG2 VAL A  87      15.759  -1.413  -0.099  1.00  0.70           H  
ATOM   1302 3HG2 VAL A  87      16.283  -0.945  -1.736  1.00  0.70           H  
ATOM   1303  N   VAL A  88      14.015   0.049  -3.843  1.00  0.68           N  
ATOM   1304  CA  VAL A  88      14.533  -0.140  -5.180  1.00  0.68           C  
ATOM   1305  C   VAL A  88      15.129   1.167  -5.669  1.00  0.68           C  
ATOM   1306  O   VAL A  88      14.803   2.241  -5.163  1.00  0.68           O  
ATOM   1307  CB  VAL A  88      13.453  -0.670  -6.106  1.00  0.68           C  
ATOM   1308  CG1 VAL A  88      12.965  -2.003  -5.555  1.00  0.68           C  
ATOM   1309  CG2 VAL A  88      12.433   0.273  -6.193  1.00  0.68           C  
ATOM   1310  H   VAL A  88      13.532   0.914  -3.591  1.00  0.68           H  
ATOM   1311  HA  VAL A  88      15.330  -0.884  -5.145  1.00  0.68           H  
ATOM   1312  HB  VAL A  88      13.879  -0.855  -7.097  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  88      12.244  -2.431  -6.162  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  88      13.814  -2.667  -5.492  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  88      12.532  -1.887  -4.587  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  88      11.655  -0.065  -6.842  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  88      12.030   0.449  -5.193  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  88      12.857   1.187  -6.586  1.00  0.68           H  
ATOM   1319  N   LEU A  89      16.030   1.071  -6.613  1.00  0.66           N  
ATOM   1320  CA  LEU A  89      16.698   2.245  -7.138  1.00  0.66           C  
ATOM   1321  C   LEU A  89      16.650   2.373  -8.644  1.00  0.66           C  
ATOM   1322  O   LEU A  89      16.373   1.403  -9.340  1.00  0.66           O  
ATOM   1323  CB  LEU A  89      18.129   2.260  -6.604  1.00  0.66           C  
ATOM   1324  CG  LEU A  89      18.193   2.604  -5.094  1.00  0.66           C  
ATOM   1325  CD1 LEU A  89      18.238   1.375  -4.158  1.00  0.66           C  
ATOM   1326  CD2 LEU A  89      19.360   3.496  -4.869  1.00  0.66           C  
ATOM   1327  H   LEU A  89      16.262   0.160  -6.985  1.00  0.66           H  
ATOM   1328  HA  LEU A  89      16.199   3.124  -6.735  1.00  0.66           H  
ATOM   1329 1HB  LEU A  89      18.585   1.284  -6.757  1.00  0.66           H  
ATOM   1330 2HB  LEU A  89      18.705   3.004  -7.148  1.00  0.66           H  
ATOM   1331  HG  LEU A  89      17.311   3.105  -4.859  1.00  0.66           H  
ATOM   1332 1HD1 LEU A  89      18.252   1.717  -3.120  1.00  0.66           H  
ATOM   1333 2HD1 LEU A  89      17.391   0.733  -4.299  1.00  0.66           H  
ATOM   1334 3HD1 LEU A  89      19.096   0.842  -4.346  1.00  0.66           H  
ATOM   1335 1HD2 LEU A  89      19.373   3.792  -3.824  1.00  0.66           H  
ATOM   1336 2HD2 LEU A  89      20.264   2.963  -5.116  1.00  0.66           H  
ATOM   1337 3HD2 LEU A  89      19.280   4.382  -5.499  1.00  0.66           H  
ATOM   1338  N   GLY A  90      16.895   3.572  -9.139  1.00  0.65           N  
ATOM   1339  CA  GLY A  90      17.000   3.798 -10.569  1.00  0.65           C  
ATOM   1340  C   GLY A  90      17.361   5.239 -10.886  1.00  0.65           C  
ATOM   1341  O   GLY A  90      17.427   6.073  -9.987  1.00  0.65           O  
ATOM   1342  H   GLY A  90      17.013   4.359  -8.504  1.00  0.65           H  
ATOM   1343 1HA  GLY A  90      17.754   3.131 -10.981  1.00  0.65           H  
ATOM   1344 2HA  GLY A  90      16.056   3.557 -11.044  1.00  0.65           H  
ATOM   1345  N   GLY A  91      17.603   5.524 -12.158  1.00  0.65           N  
ATOM   1346  CA  GLY A  91      17.993   6.867 -12.568  1.00  0.65           C  
ATOM   1347  C   GLY A  91      18.574   6.942 -13.979  1.00  0.65           C  
ATOM   1348  O   GLY A  91      18.670   5.930 -14.688  1.00  0.65           O  
ATOM   1349  H   GLY A  91      17.524   4.766 -12.831  1.00  0.65           H  
ATOM   1350 1HA  GLY A  91      17.135   7.518 -12.497  1.00  0.65           H  
ATOM   1351 2HA  GLY A  91      18.724   7.247 -11.863  1.00  0.65           H  
ATOM   1352  N   VAL A  92      18.972   8.154 -14.364  1.00  0.66           N  
ATOM   1353  CA  VAL A  92      19.516   8.415 -15.691  1.00  0.66           C  
ATOM   1354  C   VAL A  92      20.969   8.860 -15.633  1.00  0.66           C  
ATOM   1355  O   VAL A  92      21.326   9.753 -14.863  1.00  0.66           O  
ATOM   1356  CB  VAL A  92      18.718   9.538 -16.352  1.00  0.66           C  
ATOM   1357  CG1 VAL A  92      19.254   9.839 -17.744  1.00  0.66           C  
ATOM   1358  CG2 VAL A  92      17.291   9.175 -16.384  1.00  0.66           C  
ATOM   1359  H   VAL A  92      18.856   8.931 -13.721  1.00  0.66           H  
ATOM   1360  HA  VAL A  92      19.444   7.508 -16.291  1.00  0.66           H  
ATOM   1361  HB  VAL A  92      18.836  10.448 -15.757  1.00  0.66           H  
ATOM   1362 1HG1 VAL A  92      18.677  10.653 -18.188  1.00  0.66           H  
ATOM   1363 2HG1 VAL A  92      20.301  10.131 -17.696  1.00  0.66           H  
ATOM   1364 3HG1 VAL A  92      19.159   8.949 -18.358  1.00  0.66           H  
ATOM   1365 1HG2 VAL A  92      16.739   9.991 -16.819  1.00  0.66           H  
ATOM   1366 2HG2 VAL A  92      17.177   8.294 -16.976  1.00  0.66           H  
ATOM   1367 3HG2 VAL A  92      16.927   8.996 -15.378  1.00  0.66           H  
ATOM   1368  N   GLY A  93      21.806   8.235 -16.435  1.00  0.68           N  
ATOM   1369  CA  GLY A  93      23.198   8.635 -16.515  1.00  0.68           C  
ATOM   1370  C   GLY A  93      23.572   8.902 -17.965  1.00  0.68           C  
ATOM   1371  O   GLY A  93      22.807   9.493 -18.725  1.00  0.68           O  
ATOM   1372  H   GLY A  93      21.464   7.472 -17.026  1.00  0.68           H  
ATOM   1373 1HA  GLY A  93      23.360   9.539 -15.930  1.00  0.68           H  
ATOM   1374 2HA  GLY A  93      23.832   7.862 -16.092  1.00  0.68           H  
ATOM   1375  N   ASP A  94      24.761   8.457 -18.312  1.00  0.69           N  
ATOM   1376  CA  ASP A  94      25.371   8.564 -19.621  1.00  0.69           C  
ATOM   1377  C   ASP A  94      26.350   7.418 -19.748  1.00  0.69           C  
ATOM   1378  O   ASP A  94      27.309   7.325 -18.986  1.00  0.69           O  
ATOM   1379  CB  ASP A  94      26.044   9.917 -19.827  1.00  0.69           C  
ATOM   1380  CG  ASP A  94      26.638  10.127 -21.241  1.00  0.69           C  
ATOM   1381  OD1 ASP A  94      27.159   9.180 -21.844  1.00  0.69           O  
ATOM   1382  OD2 ASP A  94      26.580  11.240 -21.707  1.00  0.69           O  
ATOM   1383  H   ASP A  94      25.301   7.998 -17.598  1.00  0.69           H  
ATOM   1384  HA  ASP A  94      24.596   8.445 -20.383  1.00  0.69           H  
ATOM   1385 1HB  ASP A  94      25.309  10.706 -19.650  1.00  0.69           H  
ATOM   1386 2HB  ASP A  94      26.819  10.044 -19.108  1.00  0.69           H  
ATOM   1387  N   GLY A  95      26.098   6.519 -20.688  1.00  0.70           N  
ATOM   1388  CA  GLY A  95      26.904   5.312 -20.849  1.00  0.70           C  
ATOM   1389  C   GLY A  95      28.406   5.561 -21.069  1.00  0.70           C  
ATOM   1390  O   GLY A  95      29.206   4.636 -20.923  1.00  0.70           O  
ATOM   1391  H   GLY A  95      25.312   6.673 -21.305  1.00  0.70           H  
ATOM   1392 1HA  GLY A  95      26.776   4.688 -19.965  1.00  0.70           H  
ATOM   1393 2HA  GLY A  95      26.511   4.738 -21.687  1.00  0.70           H  
ATOM   1394  N   SER A  96      28.800   6.791 -21.437  1.00  0.69           N  
ATOM   1395  CA  SER A  96      30.216   7.101 -21.636  1.00  0.69           C  
ATOM   1396  C   SER A  96      30.963   7.395 -20.319  1.00  0.69           C  
ATOM   1397  O   SER A  96      32.184   7.563 -20.323  1.00  0.69           O  
ATOM   1398  CB  SER A  96      30.387   8.258 -22.602  1.00  0.69           C  
ATOM   1399  OG  SER A  96      29.906   9.457 -22.070  1.00  0.69           O  
ATOM   1400  H   SER A  96      28.108   7.545 -21.555  1.00  0.69           H  
ATOM   1401  HA  SER A  96      30.685   6.228 -22.088  1.00  0.69           H  
ATOM   1402 1HB  SER A  96      31.441   8.367 -22.847  1.00  0.69           H  
ATOM   1403 2HB  SER A  96      29.857   8.037 -23.526  1.00  0.69           H  
ATOM   1404  HG  SER A  96      28.921   9.364 -22.037  1.00  0.69           H  
ATOM   1405  N   MET A  97      30.241   7.486 -19.196  1.00  0.68           N  
ATOM   1406  CA  MET A  97      30.870   7.782 -17.907  1.00  0.68           C  
ATOM   1407  C   MET A  97      31.560   6.546 -17.337  1.00  0.68           C  
ATOM   1408  O   MET A  97      30.971   5.465 -17.258  1.00  0.68           O  
ATOM   1409  CB  MET A  97      29.805   8.228 -16.912  1.00  0.68           C  
ATOM   1410  CG  MET A  97      29.139   9.531 -17.181  1.00  0.68           C  
ATOM   1411  SD  MET A  97      27.820   9.851 -15.991  1.00  0.68           S  
ATOM   1412  CE  MET A  97      27.384  11.535 -16.337  1.00  0.68           C  
ATOM   1413  H   MET A  97      29.231   7.346 -19.235  1.00  0.68           H  
ATOM   1414  HA  MET A  97      31.614   8.568 -18.042  1.00  0.68           H  
ATOM   1415 1HB  MET A  97      29.018   7.497 -16.890  1.00  0.68           H  
ATOM   1416 2HB  MET A  97      30.238   8.275 -15.909  1.00  0.68           H  
ATOM   1417 1HG  MET A  97      29.854  10.322 -17.101  1.00  0.68           H  
ATOM   1418 2HG  MET A  97      28.738   9.526 -18.181  1.00  0.68           H  
ATOM   1419 1HE  MET A  97      26.586  11.845 -15.673  1.00  0.68           H  
ATOM   1420 2HE  MET A  97      28.257  12.170 -16.175  1.00  0.68           H  
ATOM   1421 3HE  MET A  97      27.052  11.627 -17.367  1.00  0.68           H  
ATOM   1422  N   LYS A  98      32.765   6.728 -16.799  1.00  0.66           N  
ATOM   1423  CA  LYS A  98      33.508   5.614 -16.203  1.00  0.66           C  
ATOM   1424  C   LYS A  98      32.727   5.055 -15.023  1.00  0.66           C  
ATOM   1425  O   LYS A  98      32.693   3.847 -14.785  1.00  0.66           O  
ATOM   1426  CB  LYS A  98      34.879   6.095 -15.736  1.00  0.66           C  
ATOM   1427  CG  LYS A  98      35.822   6.478 -16.856  1.00  0.66           C  
ATOM   1428  CD  LYS A  98      37.106   7.051 -16.297  1.00  0.66           C  
ATOM   1429  CE  LYS A  98      38.033   7.549 -17.389  1.00  0.66           C  
ATOM   1430  NZ  LYS A  98      39.204   8.250 -16.809  1.00  0.66           N  
ATOM   1431  H   LYS A  98      33.199   7.643 -16.840  1.00  0.66           H  
ATOM   1432  HA  LYS A  98      33.626   4.826 -16.946  1.00  0.66           H  
ATOM   1433 1HB  LYS A  98      34.783   6.936 -15.082  1.00  0.66           H  
ATOM   1434 2HB  LYS A  98      35.354   5.303 -15.159  1.00  0.66           H  
ATOM   1435 1HG  LYS A  98      36.048   5.603 -17.464  1.00  0.66           H  
ATOM   1436 2HG  LYS A  98      35.345   7.229 -17.486  1.00  0.66           H  
ATOM   1437 1HD  LYS A  98      36.871   7.893 -15.647  1.00  0.66           H  
ATOM   1438 2HD  LYS A  98      37.620   6.296 -15.705  1.00  0.66           H  
ATOM   1439 1HE  LYS A  98      38.379   6.710 -17.988  1.00  0.66           H  
ATOM   1440 2HE  LYS A  98      37.490   8.245 -18.028  1.00  0.66           H  
ATOM   1441 1HZ  LYS A  98      39.802   8.592 -17.538  1.00  0.66           H  
ATOM   1442 2HZ  LYS A  98      38.854   9.051 -16.245  1.00  0.66           H  
ATOM   1443 3HZ  LYS A  98      39.719   7.628 -16.214  1.00  0.66           H  
ATOM   1444  N   TYR A  99      32.062   5.964 -14.320  1.00  0.65           N  
ATOM   1445  CA  TYR A  99      31.259   5.645 -13.152  1.00  0.65           C  
ATOM   1446  C   TYR A  99      29.758   5.782 -13.329  1.00  0.65           C  
ATOM   1447  O   TYR A  99      29.040   6.121 -12.380  1.00  0.65           O  
ATOM   1448  CB  TYR A  99      31.777   6.410 -11.970  1.00  0.65           C  
ATOM   1449  CG  TYR A  99      33.058   5.797 -11.525  1.00  0.65           C  
ATOM   1450  CD1 TYR A  99      34.246   6.231 -12.017  1.00  0.65           C  
ATOM   1451  CD2 TYR A  99      33.021   4.767 -10.600  1.00  0.65           C  
ATOM   1452  CE1 TYR A  99      35.421   5.639 -11.601  1.00  0.65           C  
ATOM   1453  CE2 TYR A  99      34.187   4.179 -10.173  1.00  0.65           C  
ATOM   1454  CZ  TYR A  99      35.388   4.612 -10.674  1.00  0.65           C  
ATOM   1455  OH  TYR A  99      36.562   4.025 -10.255  1.00  0.65           O  
ATOM   1456  H   TYR A  99      32.187   6.944 -14.584  1.00  0.65           H  
ATOM   1457  HA  TYR A  99      31.432   4.594 -12.925  1.00  0.65           H  
ATOM   1458 1HB  TYR A  99      31.956   7.460 -12.233  1.00  0.65           H  
ATOM   1459 2HB  TYR A  99      31.064   6.370 -11.156  1.00  0.65           H  
ATOM   1460  HD1 TYR A  99      34.267   7.040 -12.743  1.00  0.65           H  
ATOM   1461  HD2 TYR A  99      32.062   4.425 -10.209  1.00  0.65           H  
ATOM   1462  HE1 TYR A  99      36.372   5.990 -12.002  1.00  0.65           H  
ATOM   1463  HE2 TYR A  99      34.157   3.368  -9.444  1.00  0.65           H  
ATOM   1464  HH  TYR A  99      37.303   4.457 -10.686  1.00  0.65           H  
ATOM   1465  N   TYR A 100      29.283   5.484 -14.532  1.00  0.64           N  
ATOM   1466  CA  TYR A 100      27.857   5.478 -14.833  1.00  0.64           C  
ATOM   1467  C   TYR A 100      27.079   4.730 -13.752  1.00  0.64           C  
ATOM   1468  O   TYR A 100      27.394   3.578 -13.441  1.00  0.64           O  
ATOM   1469  CB  TYR A 100      27.708   4.796 -16.206  1.00  0.64           C  
ATOM   1470  CG  TYR A 100      26.362   4.550 -16.782  1.00  0.64           C  
ATOM   1471  CD1 TYR A 100      25.459   5.545 -16.925  1.00  0.64           C  
ATOM   1472  CD2 TYR A 100      26.081   3.281 -17.262  1.00  0.64           C  
ATOM   1473  CE1 TYR A 100      24.239   5.275 -17.535  1.00  0.64           C  
ATOM   1474  CE2 TYR A 100      24.884   3.019 -17.868  1.00  0.64           C  
ATOM   1475  CZ  TYR A 100      23.969   4.015 -18.001  1.00  0.64           C  
ATOM   1476  OH  TYR A 100      22.783   3.767 -18.603  1.00  0.64           O  
ATOM   1477  H   TYR A 100      29.935   5.258 -15.290  1.00  0.64           H  
ATOM   1478  HA  TYR A 100      27.496   6.506 -14.881  1.00  0.64           H  
ATOM   1479 1HB  TYR A 100      28.263   5.371 -16.943  1.00  0.64           H  
ATOM   1480 2HB  TYR A 100      28.210   3.832 -16.152  1.00  0.64           H  
ATOM   1481  HD1 TYR A 100      25.703   6.533 -16.557  1.00  0.64           H  
ATOM   1482  HD2 TYR A 100      26.823   2.492 -17.161  1.00  0.64           H  
ATOM   1483  HE1 TYR A 100      23.496   6.046 -17.659  1.00  0.64           H  
ATOM   1484  HE2 TYR A 100      24.666   2.021 -18.245  1.00  0.64           H  
ATOM   1485  HH  TYR A 100      22.200   4.534 -18.478  1.00  0.64           H  
ATOM   1486  N   ASN A 101      26.075   5.409 -13.162  1.00  0.65           N  
ATOM   1487  CA  ASN A 101      25.197   4.899 -12.113  1.00  0.65           C  
ATOM   1488  C   ASN A 101      25.865   4.557 -10.783  1.00  0.65           C  
ATOM   1489  O   ASN A 101      25.211   3.994  -9.898  1.00  0.65           O  
ATOM   1490  CB  ASN A 101      24.443   3.715 -12.634  1.00  0.65           C  
ATOM   1491  CG  ASN A 101      23.686   4.076 -13.776  1.00  0.65           C  
ATOM   1492  OD1 ASN A 101      23.895   3.445 -14.790  1.00  0.65           O  
ATOM   1493  ND2 ASN A 101      22.824   5.054 -13.677  1.00  0.65           N  
ATOM   1494  H   ASN A 101      25.862   6.364 -13.428  1.00  0.65           H  
ATOM   1495  HA  ASN A 101      24.467   5.678 -11.893  1.00  0.65           H  
ATOM   1496 1HB  ASN A 101      25.114   2.902 -12.891  1.00  0.65           H  
ATOM   1497 2HB  ASN A 101      23.772   3.344 -11.865  1.00  0.65           H  
ATOM   1498 1HD2 ASN A 101      22.279   5.330 -14.468  1.00  0.65           H  
ATOM   1499 2HD2 ASN A 101      22.706   5.528 -12.803  1.00  0.65           H  
ATOM   1500  N   GLY A 102      27.099   5.027 -10.564  1.00  0.65           N  
ATOM   1501  CA  GLY A 102      27.792   4.817  -9.292  1.00  0.65           C  
ATOM   1502  C   GLY A 102      26.980   5.376  -8.124  1.00  0.65           C  
ATOM   1503  O   GLY A 102      27.023   4.855  -7.011  1.00  0.65           O  
ATOM   1504  H   GLY A 102      27.606   5.492 -11.319  1.00  0.65           H  
ATOM   1505 1HA  GLY A 102      27.965   3.753  -9.146  1.00  0.65           H  
ATOM   1506 2HA  GLY A 102      28.769   5.293  -9.333  1.00  0.65           H  
ATOM   1507  N   VAL A 103      26.209   6.417  -8.408  1.00  0.66           N  
ATOM   1508  CA  VAL A 103      25.335   7.094  -7.466  1.00  0.66           C  
ATOM   1509  C   VAL A 103      24.246   6.166  -6.966  1.00  0.66           C  
ATOM   1510  O   VAL A 103      23.829   6.238  -5.807  1.00  0.66           O  
ATOM   1511  CB  VAL A 103      24.682   8.292  -8.143  1.00  0.66           C  
ATOM   1512  CG1 VAL A 103      23.658   8.905  -7.254  1.00  0.66           C  
ATOM   1513  CG2 VAL A 103      25.744   9.270  -8.494  1.00  0.66           C  
ATOM   1514  H   VAL A 103      26.248   6.761  -9.355  1.00  0.66           H  
ATOM   1515  HA  VAL A 103      25.932   7.434  -6.619  1.00  0.66           H  
ATOM   1516  HB  VAL A 103      24.168   7.969  -9.050  1.00  0.66           H  
ATOM   1517 1HG1 VAL A 103      23.238   9.743  -7.781  1.00  0.66           H  
ATOM   1518 2HG1 VAL A 103      22.879   8.179  -7.021  1.00  0.66           H  
ATOM   1519 3HG1 VAL A 103      24.123   9.242  -6.345  1.00  0.66           H  
ATOM   1520 1HG2 VAL A 103      25.287  10.129  -8.976  1.00  0.66           H  
ATOM   1521 2HG2 VAL A 103      26.242   9.578  -7.588  1.00  0.66           H  
ATOM   1522 3HG2 VAL A 103      26.465   8.811  -9.165  1.00  0.66           H  
ATOM   1523  N   LEU A 104      23.711   5.355  -7.874  1.00  0.67           N  
ATOM   1524  CA  LEU A 104      22.632   4.470  -7.523  1.00  0.67           C  
ATOM   1525  C   LEU A 104      23.210   3.321  -6.757  1.00  0.67           C  
ATOM   1526  O   LEU A 104      22.622   2.871  -5.782  1.00  0.67           O  
ATOM   1527  CB  LEU A 104      21.938   3.963  -8.777  1.00  0.67           C  
ATOM   1528  CG  LEU A 104      21.259   5.016  -9.565  1.00  0.67           C  
ATOM   1529  CD1 LEU A 104      20.712   4.391 -10.833  1.00  0.67           C  
ATOM   1530  CD2 LEU A 104      20.178   5.665  -8.697  1.00  0.67           C  
ATOM   1531  H   LEU A 104      24.111   5.291  -8.802  1.00  0.67           H  
ATOM   1532  HA  LEU A 104      21.919   4.999  -6.895  1.00  0.67           H  
ATOM   1533 1HB  LEU A 104      22.677   3.483  -9.419  1.00  0.67           H  
ATOM   1534 2HB  LEU A 104      21.193   3.220  -8.490  1.00  0.67           H  
ATOM   1535  HG  LEU A 104      21.985   5.780  -9.854  1.00  0.67           H  
ATOM   1536 1HD1 LEU A 104      20.236   5.153 -11.433  1.00  0.67           H  
ATOM   1537 2HD1 LEU A 104      21.522   3.952 -11.392  1.00  0.67           H  
ATOM   1538 3HD1 LEU A 104      19.999   3.620 -10.577  1.00  0.67           H  
ATOM   1539 1HD2 LEU A 104      19.697   6.447  -9.262  1.00  0.67           H  
ATOM   1540 2HD2 LEU A 104      19.441   4.926  -8.401  1.00  0.67           H  
ATOM   1541 3HD2 LEU A 104      20.632   6.096  -7.809  1.00  0.67           H  
ATOM   1542  N   LYS A 105      24.401   2.885  -7.156  1.00  0.68           N  
ATOM   1543  CA  LYS A 105      25.043   1.780  -6.470  1.00  0.68           C  
ATOM   1544  C   LYS A 105      25.324   2.215  -5.033  1.00  0.68           C  
ATOM   1545  O   LYS A 105      25.133   1.442  -4.090  1.00  0.68           O  
ATOM   1546  CB  LYS A 105      26.316   1.387  -7.207  1.00  0.68           C  
ATOM   1547  CG  LYS A 105      26.050   0.748  -8.568  1.00  0.68           C  
ATOM   1548  CD  LYS A 105      27.336   0.410  -9.304  1.00  0.68           C  
ATOM   1549  CE  LYS A 105      27.039  -0.143 -10.693  1.00  0.68           C  
ATOM   1550  NZ  LYS A 105      28.285  -0.444 -11.453  1.00  0.68           N  
ATOM   1551  H   LYS A 105      24.841   3.307  -7.976  1.00  0.68           H  
ATOM   1552  HA  LYS A 105      24.363   0.929  -6.449  1.00  0.68           H  
ATOM   1553 1HB  LYS A 105      26.936   2.266  -7.356  1.00  0.68           H  
ATOM   1554 2HB  LYS A 105      26.885   0.682  -6.603  1.00  0.68           H  
ATOM   1555 1HG  LYS A 105      25.462  -0.159  -8.437  1.00  0.68           H  
ATOM   1556 2HG  LYS A 105      25.475   1.449  -9.177  1.00  0.68           H  
ATOM   1557 1HD  LYS A 105      27.943   1.308  -9.407  1.00  0.68           H  
ATOM   1558 2HD  LYS A 105      27.901  -0.329  -8.738  1.00  0.68           H  
ATOM   1559 1HE  LYS A 105      26.453  -1.055 -10.598  1.00  0.68           H  
ATOM   1560 2HE  LYS A 105      26.457   0.597 -11.251  1.00  0.68           H  
ATOM   1561 1HZ  LYS A 105      28.043  -0.800 -12.367  1.00  0.68           H  
ATOM   1562 2HZ  LYS A 105      28.827   0.404 -11.557  1.00  0.68           H  
ATOM   1563 3HZ  LYS A 105      28.829  -1.134 -10.955  1.00  0.68           H  
ATOM   1564  N   ALA A 106      25.736   3.479  -4.861  1.00  0.69           N  
ATOM   1565  CA  ALA A 106      25.945   4.025  -3.534  1.00  0.69           C  
ATOM   1566  C   ALA A 106      24.624   4.039  -2.770  1.00  0.69           C  
ATOM   1567  O   ALA A 106      24.578   3.648  -1.606  1.00  0.69           O  
ATOM   1568  CB  ALA A 106      26.520   5.427  -3.626  1.00  0.69           C  
ATOM   1569  H   ALA A 106      25.931   4.063  -5.673  1.00  0.69           H  
ATOM   1570  HA  ALA A 106      26.645   3.382  -3.003  1.00  0.69           H  
ATOM   1571 1HB  ALA A 106      26.684   5.821  -2.625  1.00  0.69           H  
ATOM   1572 2HB  ALA A 106      27.464   5.395  -4.169  1.00  0.69           H  
ATOM   1573 3HB  ALA A 106      25.821   6.069  -4.157  1.00  0.69           H  
ATOM   1574  N   GLY A 107      23.532   4.436  -3.438  1.00  0.69           N  
ATOM   1575  CA  GLY A 107      22.215   4.454  -2.808  1.00  0.69           C  
ATOM   1576  C   GLY A 107      21.785   3.050  -2.362  1.00  0.69           C  
ATOM   1577  O   GLY A 107      21.207   2.883  -1.282  1.00  0.69           O  
ATOM   1578  H   GLY A 107      23.620   4.777  -4.395  1.00  0.69           H  
ATOM   1579 1HA  GLY A 107      22.233   5.127  -1.951  1.00  0.69           H  
ATOM   1580 2HA  GLY A 107      21.495   4.861  -3.515  1.00  0.69           H  
ATOM   1581  N   VAL A 108      22.124   2.029  -3.165  1.00  0.69           N  
ATOM   1582  CA  VAL A 108      21.806   0.648  -2.815  1.00  0.69           C  
ATOM   1583  C   VAL A 108      22.557   0.307  -1.544  1.00  0.69           C  
ATOM   1584  O   VAL A 108      21.964  -0.140  -0.560  1.00  0.69           O  
ATOM   1585  CB  VAL A 108      22.288  -0.354  -3.917  1.00  0.69           C  
ATOM   1586  CG1 VAL A 108      22.149  -1.761  -3.432  1.00  0.69           C  
ATOM   1587  CG2 VAL A 108      21.512  -0.241  -5.224  1.00  0.69           C  
ATOM   1588  H   VAL A 108      22.580   2.236  -4.052  1.00  0.69           H  
ATOM   1589  HA  VAL A 108      20.737   0.548  -2.644  1.00  0.69           H  
ATOM   1590  HB  VAL A 108      23.330  -0.159  -4.102  1.00  0.69           H  
ATOM   1591 1HG1 VAL A 108      22.525  -2.448  -4.185  1.00  0.69           H  
ATOM   1592 2HG1 VAL A 108      22.713  -1.900  -2.505  1.00  0.69           H  
ATOM   1593 3HG1 VAL A 108      21.122  -1.956  -3.263  1.00  0.69           H  
ATOM   1594 1HG2 VAL A 108      21.925  -0.947  -5.940  1.00  0.69           H  
ATOM   1595 2HG2 VAL A 108      20.492  -0.490  -5.061  1.00  0.69           H  
ATOM   1596 3HG2 VAL A 108      21.589   0.752  -5.623  1.00  0.69           H  
ATOM   1597  N   ALA A 109      23.866   0.579  -1.549  1.00  0.69           N  
ATOM   1598  CA  ALA A 109      24.723   0.271  -0.417  1.00  0.69           C  
ATOM   1599  C   ALA A 109      24.302   0.990   0.856  1.00  0.69           C  
ATOM   1600  O   ALA A 109      24.321   0.396   1.936  1.00  0.69           O  
ATOM   1601  CB  ALA A 109      26.155   0.642  -0.751  1.00  0.69           C  
ATOM   1602  H   ALA A 109      24.286   0.984  -2.389  1.00  0.69           H  
ATOM   1603  HA  ALA A 109      24.658  -0.803  -0.235  1.00  0.69           H  
ATOM   1604 1HB  ALA A 109      26.804   0.379   0.081  1.00  0.69           H  
ATOM   1605 2HB  ALA A 109      26.466   0.105  -1.646  1.00  0.69           H  
ATOM   1606 3HB  ALA A 109      26.214   1.714  -0.934  1.00  0.69           H  
ATOM   1607  N   ILE A 110      23.892   2.255   0.747  1.00  0.68           N  
ATOM   1608  CA  ILE A 110      23.490   2.968   1.946  1.00  0.68           C  
ATOM   1609  C   ILE A 110      22.220   2.362   2.490  1.00  0.68           C  
ATOM   1610  O   ILE A 110      22.102   2.109   3.689  1.00  0.68           O  
ATOM   1611  CB  ILE A 110      23.225   4.462   1.726  1.00  0.68           C  
ATOM   1612  CG1 ILE A 110      24.505   5.225   1.344  1.00  0.68           C  
ATOM   1613  CG2 ILE A 110      22.671   4.988   3.058  1.00  0.68           C  
ATOM   1614  CD1 ILE A 110      24.225   6.642   0.811  1.00  0.68           C  
ATOM   1615  H   ILE A 110      23.900   2.724  -0.158  1.00  0.68           H  
ATOM   1616  HA  ILE A 110      24.275   2.862   2.694  1.00  0.68           H  
ATOM   1617  HB  ILE A 110      22.498   4.607   0.922  1.00  0.68           H  
ATOM   1618 1HG1 ILE A 110      25.146   5.304   2.220  1.00  0.68           H  
ATOM   1619 2HG1 ILE A 110      25.035   4.665   0.581  1.00  0.68           H  
ATOM   1620 1HG2 ILE A 110      22.465   6.032   2.994  1.00  0.68           H  
ATOM   1621 2HG2 ILE A 110      21.757   4.452   3.305  1.00  0.68           H  
ATOM   1622 3HG2 ILE A 110      23.407   4.827   3.844  1.00  0.68           H  
ATOM   1623 1HD1 ILE A 110      25.166   7.127   0.556  1.00  0.68           H  
ATOM   1624 2HD1 ILE A 110      23.598   6.577  -0.081  1.00  0.68           H  
ATOM   1625 3HD1 ILE A 110      23.714   7.228   1.573  1.00  0.68           H  
ATOM   1626  N   ALA A 111      21.248   2.136   1.612  1.00  0.67           N  
ATOM   1627  CA  ALA A 111      19.997   1.593   2.077  1.00  0.67           C  
ATOM   1628  C   ALA A 111      20.217   0.240   2.753  1.00  0.67           C  
ATOM   1629  O   ALA A 111      19.660  -0.002   3.833  1.00  0.67           O  
ATOM   1630  CB  ALA A 111      19.041   1.475   0.906  1.00  0.67           C  
ATOM   1631  H   ALA A 111      21.371   2.346   0.620  1.00  0.67           H  
ATOM   1632  HA  ALA A 111      19.580   2.278   2.813  1.00  0.67           H  
ATOM   1633 1HB  ALA A 111      18.093   1.098   1.255  1.00  0.67           H  
ATOM   1634 2HB  ALA A 111      18.899   2.458   0.455  1.00  0.67           H  
ATOM   1635 3HB  ALA A 111      19.462   0.793   0.162  1.00  0.67           H  
ATOM   1636  N   GLU A 112      21.093  -0.607   2.185  1.00  0.66           N  
ATOM   1637  CA  GLU A 112      21.380  -1.898   2.806  1.00  0.66           C  
ATOM   1638  C   GLU A 112      22.056  -1.709   4.166  1.00  0.66           C  
ATOM   1639  O   GLU A 112      21.720  -2.390   5.137  1.00  0.66           O  
ATOM   1640  CB  GLU A 112      22.292  -2.755   1.912  1.00  0.66           C  
ATOM   1641  CG  GLU A 112      21.662  -3.287   0.641  1.00  0.66           C  
ATOM   1642  CD  GLU A 112      22.635  -4.059  -0.238  1.00  0.66           C  
ATOM   1643  OE1 GLU A 112      23.804  -4.082   0.068  1.00  0.66           O  
ATOM   1644  OE2 GLU A 112      22.199  -4.629  -1.211  1.00  0.66           O  
ATOM   1645  H   GLU A 112      21.534  -0.364   1.296  1.00  0.66           H  
ATOM   1646  HA  GLU A 112      20.437  -2.426   2.958  1.00  0.66           H  
ATOM   1647 1HB  GLU A 112      23.158  -2.158   1.618  1.00  0.66           H  
ATOM   1648 2HB  GLU A 112      22.662  -3.604   2.483  1.00  0.66           H  
ATOM   1649 1HG  GLU A 112      20.827  -3.936   0.905  1.00  0.66           H  
ATOM   1650 2HG  GLU A 112      21.273  -2.447   0.089  1.00  0.66           H  
ATOM   1651  N   ALA A 113      22.975  -0.737   4.255  1.00  0.65           N  
ATOM   1652  CA  ALA A 113      23.710  -0.441   5.485  1.00  0.65           C  
ATOM   1653  C   ALA A 113      22.770  -0.053   6.610  1.00  0.65           C  
ATOM   1654  O   ALA A 113      23.014  -0.361   7.779  1.00  0.65           O  
ATOM   1655  CB  ALA A 113      24.700   0.684   5.255  1.00  0.65           C  
ATOM   1656  H   ALA A 113      23.218  -0.206   3.418  1.00  0.65           H  
ATOM   1657  HA  ALA A 113      24.248  -1.340   5.780  1.00  0.65           H  
ATOM   1658 1HB  ALA A 113      25.255   0.873   6.171  1.00  0.65           H  
ATOM   1659 2HB  ALA A 113      25.390   0.401   4.459  1.00  0.65           H  
ATOM   1660 3HB  ALA A 113      24.167   1.582   4.965  1.00  0.65           H  
ATOM   1661  N   LEU A 114      21.676   0.601   6.247  1.00  0.64           N  
ATOM   1662  CA  LEU A 114      20.690   1.060   7.203  1.00  0.64           C  
ATOM   1663  C   LEU A 114      19.664  -0.015   7.569  1.00  0.64           C  
ATOM   1664  O   LEU A 114      18.755   0.247   8.355  1.00  0.64           O  
ATOM   1665  CB  LEU A 114      19.974   2.287   6.651  1.00  0.64           C  
ATOM   1666  CG  LEU A 114      20.858   3.518   6.430  1.00  0.64           C  
ATOM   1667  CD1 LEU A 114      20.034   4.621   5.785  1.00  0.64           C  
ATOM   1668  CD2 LEU A 114      21.448   3.944   7.746  1.00  0.64           C  
ATOM   1669  H   LEU A 114      21.560   0.842   5.260  1.00  0.64           H  
ATOM   1670  HA  LEU A 114      21.214   1.348   8.112  1.00  0.64           H  
ATOM   1671 1HB  LEU A 114      19.541   2.017   5.684  1.00  0.64           H  
ATOM   1672 2HB  LEU A 114      19.169   2.560   7.328  1.00  0.64           H  
ATOM   1673  HG  LEU A 114      21.663   3.271   5.755  1.00  0.64           H  
ATOM   1674 1HD1 LEU A 114      20.671   5.485   5.619  1.00  0.64           H  
ATOM   1675 2HD1 LEU A 114      19.637   4.271   4.831  1.00  0.64           H  
ATOM   1676 3HD1 LEU A 114      19.213   4.895   6.440  1.00  0.64           H  
ATOM   1677 1HD2 LEU A 114      22.086   4.815   7.595  1.00  0.64           H  
ATOM   1678 2HD2 LEU A 114      20.651   4.191   8.442  1.00  0.64           H  
ATOM   1679 3HD2 LEU A 114      22.042   3.127   8.158  1.00  0.64           H  
ATOM   1680  N   GLY A 115      19.794  -1.222   7.006  1.00  0.63           N  
ATOM   1681  CA  GLY A 115      18.868  -2.307   7.303  1.00  0.63           C  
ATOM   1682  C   GLY A 115      17.703  -2.464   6.321  1.00  0.63           C  
ATOM   1683  O   GLY A 115      16.732  -3.169   6.622  1.00  0.63           O  
ATOM   1684  H   GLY A 115      20.562  -1.417   6.365  1.00  0.63           H  
ATOM   1685 1HA  GLY A 115      19.435  -3.237   7.322  1.00  0.63           H  
ATOM   1686 2HA  GLY A 115      18.478  -2.169   8.306  1.00  0.63           H  
ATOM   1687  N   ALA A 116      17.743  -1.775   5.180  1.00  0.62           N  
ATOM   1688  CA  ALA A 116      16.668  -1.909   4.196  1.00  0.62           C  
ATOM   1689  C   ALA A 116      16.866  -3.162   3.363  1.00  0.62           C  
ATOM   1690  O   ALA A 116      17.987  -3.658   3.221  1.00  0.62           O  
ATOM   1691  CB  ALA A 116      16.598  -0.720   3.277  1.00  0.62           C  
ATOM   1692  H   ALA A 116      18.538  -1.179   4.950  1.00  0.62           H  
ATOM   1693  HA  ALA A 116      15.720  -1.990   4.731  1.00  0.62           H  
ATOM   1694 1HB  ALA A 116      15.774  -0.863   2.584  1.00  0.62           H  
ATOM   1695 2HB  ALA A 116      16.436   0.180   3.859  1.00  0.62           H  
ATOM   1696 3HB  ALA A 116      17.515  -0.644   2.729  1.00  0.62           H  
ATOM   1697  N   LYS A 117      15.782  -3.675   2.801  1.00  0.62           N  
ATOM   1698  CA  LYS A 117      15.866  -4.808   1.890  1.00  0.62           C  
ATOM   1699  C   LYS A 117      15.791  -4.355   0.443  1.00  0.62           C  
ATOM   1700  O   LYS A 117      14.774  -3.814   0.014  1.00  0.62           O  
ATOM   1701  CB  LYS A 117      14.734  -5.799   2.143  1.00  0.62           C  
ATOM   1702  CG  LYS A 117      14.817  -7.046   1.271  1.00  0.62           C  
ATOM   1703  CD  LYS A 117      13.672  -8.010   1.541  1.00  0.62           C  
ATOM   1704  CE  LYS A 117      13.772  -9.234   0.641  1.00  0.62           C  
ATOM   1705  NZ  LYS A 117      12.677 -10.212   0.902  1.00  0.62           N  
ATOM   1706  H   LYS A 117      14.881  -3.236   2.973  1.00  0.62           H  
ATOM   1707  HA  LYS A 117      16.822  -5.311   2.039  1.00  0.62           H  
ATOM   1708 1HB  LYS A 117      14.748  -6.109   3.188  1.00  0.62           H  
ATOM   1709 2HB  LYS A 117      13.775  -5.312   1.955  1.00  0.62           H  
ATOM   1710 1HG  LYS A 117      14.818  -6.760   0.223  1.00  0.62           H  
ATOM   1711 2HG  LYS A 117      15.756  -7.557   1.476  1.00  0.62           H  
ATOM   1712 1HD  LYS A 117      13.697  -8.329   2.584  1.00  0.62           H  
ATOM   1713 2HD  LYS A 117      12.723  -7.508   1.353  1.00  0.62           H  
ATOM   1714 1HE  LYS A 117      13.721  -8.912  -0.401  1.00  0.62           H  
ATOM   1715 2HE  LYS A 117      14.731  -9.723   0.811  1.00  0.62           H  
ATOM   1716 1HZ  LYS A 117      12.781 -11.006   0.286  1.00  0.62           H  
ATOM   1717 2HZ  LYS A 117      12.726 -10.523   1.863  1.00  0.62           H  
ATOM   1718 3HZ  LYS A 117      11.784  -9.773   0.737  1.00  0.62           H  
ATOM   1719  N   VAL A 118      16.832  -4.593  -0.334  1.00  0.63           N  
ATOM   1720  CA  VAL A 118      16.774  -4.165  -1.724  1.00  0.63           C  
ATOM   1721  C   VAL A 118      16.022  -5.254  -2.471  1.00  0.63           C  
ATOM   1722  O   VAL A 118      16.329  -6.436  -2.313  1.00  0.63           O  
ATOM   1723  CB  VAL A 118      18.175  -3.903  -2.278  1.00  0.63           C  
ATOM   1724  CG1 VAL A 118      18.099  -3.500  -3.759  1.00  0.63           C  
ATOM   1725  CG2 VAL A 118      18.831  -2.821  -1.423  1.00  0.63           C  
ATOM   1726  H   VAL A 118      17.659  -5.045   0.035  1.00  0.63           H  
ATOM   1727  HA  VAL A 118      16.208  -3.249  -1.790  1.00  0.63           H  
ATOM   1728  HB  VAL A 118      18.761  -4.819  -2.210  1.00  0.63           H  
ATOM   1729 1HG1 VAL A 118      19.102  -3.324  -4.142  1.00  0.63           H  
ATOM   1730 2HG1 VAL A 118      17.626  -4.300  -4.338  1.00  0.63           H  
ATOM   1731 3HG1 VAL A 118      17.506  -2.587  -3.855  1.00  0.63           H  
ATOM   1732 1HG2 VAL A 118      19.821  -2.650  -1.759  1.00  0.63           H  
ATOM   1733 2HG2 VAL A 118      18.281  -1.914  -1.485  1.00  0.63           H  
ATOM   1734 3HG2 VAL A 118      18.863  -3.153  -0.387  1.00  0.63           H  
ATOM   1735  N   ILE A 119      15.003  -4.867  -3.225  1.00  0.63           N  
ATOM   1736  CA  ILE A 119      14.132  -5.863  -3.844  1.00  0.63           C  
ATOM   1737  C   ILE A 119      14.521  -6.287  -5.266  1.00  0.63           C  
ATOM   1738  O   ILE A 119      14.538  -7.481  -5.570  1.00  0.63           O  
ATOM   1739  CB  ILE A 119      12.702  -5.326  -3.893  1.00  0.63           C  
ATOM   1740  CG1 ILE A 119      12.254  -4.912  -2.510  1.00  0.63           C  
ATOM   1741  CG2 ILE A 119      11.809  -6.404  -4.416  1.00  0.63           C  
ATOM   1742  CD1 ILE A 119      12.281  -6.010  -1.505  1.00  0.63           C  
ATOM   1743  H   ILE A 119      14.822  -3.867  -3.309  1.00  0.63           H  
ATOM   1744  HA  ILE A 119      14.144  -6.751  -3.216  1.00  0.63           H  
ATOM   1745  HB  ILE A 119      12.651  -4.482  -4.538  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 119      12.922  -4.120  -2.159  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 119      11.269  -4.507  -2.575  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 119      10.806  -6.042  -4.479  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 119      12.140  -6.701  -5.387  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 119      11.848  -7.267  -3.753  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 119      11.972  -5.633  -0.537  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 119      11.610  -6.809  -1.817  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 119      13.290  -6.390  -1.437  1.00  0.63           H  
ATOM   1754  N   VAL A 120      14.787  -5.329  -6.150  1.00  0.64           N  
ATOM   1755  CA  VAL A 120      15.105  -5.652  -7.542  1.00  0.64           C  
ATOM   1756  C   VAL A 120      16.385  -4.939  -7.990  1.00  0.64           C  
ATOM   1757  O   VAL A 120      16.888  -4.044  -7.310  1.00  0.64           O  
ATOM   1758  CB  VAL A 120      13.975  -5.244  -8.529  1.00  0.64           C  
ATOM   1759  CG1 VAL A 120      12.659  -5.910  -8.215  1.00  0.64           C  
ATOM   1760  CG2 VAL A 120      13.826  -3.837  -8.512  1.00  0.64           C  
ATOM   1761  H   VAL A 120      14.771  -4.366  -5.852  1.00  0.64           H  
ATOM   1762  HA  VAL A 120      15.264  -6.727  -7.627  1.00  0.64           H  
ATOM   1763  HB  VAL A 120      14.265  -5.565  -9.533  1.00  0.64           H  
ATOM   1764 1HG1 VAL A 120      11.921  -5.600  -8.952  1.00  0.64           H  
ATOM   1765 2HG1 VAL A 120      12.775  -6.995  -8.249  1.00  0.64           H  
ATOM   1766 3HG1 VAL A 120      12.329  -5.603  -7.245  1.00  0.64           H  
ATOM   1767 1HG2 VAL A 120      13.069  -3.547  -9.233  1.00  0.64           H  
ATOM   1768 2HG2 VAL A 120      13.544  -3.557  -7.560  1.00  0.64           H  
ATOM   1769 3HG2 VAL A 120      14.768  -3.387  -8.761  1.00  0.64           H  
ATOM   1770  N   GLU A 121      16.900  -5.345  -9.144  1.00  0.64           N  
ATOM   1771  CA  GLU A 121      18.047  -4.704  -9.782  1.00  0.64           C  
ATOM   1772  C   GLU A 121      17.669  -3.249 -10.122  1.00  0.64           C  
ATOM   1773  O   GLU A 121      16.521  -3.015 -10.485  1.00  0.64           O  
ATOM   1774  CB  GLU A 121      18.424  -5.470 -11.049  1.00  0.64           C  
ATOM   1775  CG  GLU A 121      19.681  -4.984 -11.763  1.00  0.64           C  
ATOM   1776  CD  GLU A 121      20.044  -5.824 -12.961  1.00  0.64           C  
ATOM   1777  OE1 GLU A 121      19.308  -6.729 -13.278  1.00  0.64           O  
ATOM   1778  OE2 GLU A 121      21.068  -5.568 -13.553  1.00  0.64           O  
ATOM   1779  H   GLU A 121      16.451  -6.116  -9.622  1.00  0.64           H  
ATOM   1780  HA  GLU A 121      18.881  -4.750  -9.095  1.00  0.64           H  
ATOM   1781 1HB  GLU A 121      18.568  -6.522 -10.805  1.00  0.64           H  
ATOM   1782 2HB  GLU A 121      17.599  -5.412 -11.760  1.00  0.64           H  
ATOM   1783 1HG  GLU A 121      19.530  -3.953 -12.091  1.00  0.64           H  
ATOM   1784 2HG  GLU A 121      20.510  -5.001 -11.062  1.00  0.64           H  
ATOM   1785  N   PRO A 122      18.547  -2.245  -9.950  1.00  0.64           N  
ATOM   1786  CA  PRO A 122      18.283  -0.854 -10.288  1.00  0.64           C  
ATOM   1787  C   PRO A 122      17.852  -0.582 -11.739  1.00  0.64           C  
ATOM   1788  O   PRO A 122      18.361  -1.187 -12.685  1.00  0.64           O  
ATOM   1789  CB  PRO A 122      19.635  -0.187 -10.006  1.00  0.64           C  
ATOM   1790  CG  PRO A 122      20.271  -1.040  -8.939  1.00  0.64           C  
ATOM   1791  CD  PRO A 122      19.852  -2.460  -9.271  1.00  0.64           C  
ATOM   1792  HA  PRO A 122      17.524  -0.512  -9.590  1.00  0.64           H  
ATOM   1793 1HB  PRO A 122      20.225  -0.142 -10.930  1.00  0.64           H  
ATOM   1794 2HB  PRO A 122      19.472   0.853  -9.681  1.00  0.64           H  
ATOM   1795 1HG  PRO A 122      21.365  -0.903  -8.946  1.00  0.64           H  
ATOM   1796 2HG  PRO A 122      19.918  -0.719  -7.946  1.00  0.64           H  
ATOM   1797 1HD  PRO A 122      20.580  -2.936  -9.934  1.00  0.64           H  
ATOM   1798 2HD  PRO A 122      19.731  -2.987  -8.314  1.00  0.64           H  
ATOM   1799  N   LEU A 123      16.939   0.383 -11.900  1.00  0.64           N  
ATOM   1800  CA  LEU A 123      16.442   0.805 -13.214  1.00  0.64           C  
ATOM   1801  C   LEU A 123      17.318   1.885 -13.804  1.00  0.64           C  
ATOM   1802  O   LEU A 123      17.298   3.032 -13.363  1.00  0.64           O  
ATOM   1803  CB  LEU A 123      15.019   1.344 -13.089  1.00  0.64           C  
ATOM   1804  CG  LEU A 123      14.369   1.905 -14.328  1.00  0.64           C  
ATOM   1805  CD1 LEU A 123      14.254   0.837 -15.382  1.00  0.64           C  
ATOM   1806  CD2 LEU A 123      12.978   2.487 -13.941  1.00  0.64           C  
ATOM   1807  H   LEU A 123      16.575   0.831 -11.061  1.00  0.64           H  
ATOM   1808  HA  LEU A 123      16.445  -0.057 -13.879  1.00  0.64           H  
ATOM   1809 1HB  LEU A 123      14.411   0.551 -12.789  1.00  0.64           H  
ATOM   1810 2HB  LEU A 123      14.981   2.093 -12.320  1.00  0.64           H  
ATOM   1811  HG  LEU A 123      14.994   2.689 -14.723  1.00  0.64           H  
ATOM   1812 1HD1 LEU A 123      13.796   1.251 -16.274  1.00  0.64           H  
ATOM   1813 2HD1 LEU A 123      15.245   0.469 -15.622  1.00  0.64           H  
ATOM   1814 3HD1 LEU A 123      13.656   0.034 -15.019  1.00  0.64           H  
ATOM   1815 1HD2 LEU A 123      12.487   2.908 -14.794  1.00  0.64           H  
ATOM   1816 2HD2 LEU A 123      12.359   1.711 -13.547  1.00  0.64           H  
ATOM   1817 3HD2 LEU A 123      13.108   3.262 -13.187  1.00  0.64           H  
ATOM   1818  N   ILE A 124      18.061   1.514 -14.821  1.00  0.65           N  
ATOM   1819  CA  ILE A 124      19.045   2.393 -15.422  1.00  0.65           C  
ATOM   1820  C   ILE A 124      18.814   2.769 -16.880  1.00  0.65           C  
ATOM   1821  O   ILE A 124      18.581   1.905 -17.746  1.00  0.65           O  
ATOM   1822  CB  ILE A 124      20.432   1.756 -15.249  1.00  0.65           C  
ATOM   1823  CG1 ILE A 124      20.780   1.691 -13.731  1.00  0.65           C  
ATOM   1824  CG2 ILE A 124      21.432   2.457 -16.082  1.00  0.65           C  
ATOM   1825  CD1 ILE A 124      21.981   0.858 -13.393  1.00  0.65           C  
ATOM   1826  H   ILE A 124      17.992   0.557 -15.137  1.00  0.65           H  
ATOM   1827  HA  ILE A 124      19.046   3.323 -14.854  1.00  0.65           H  
ATOM   1828  HB  ILE A 124      20.382   0.723 -15.585  1.00  0.65           H  
ATOM   1829 1HG1 ILE A 124      20.954   2.702 -13.386  1.00  0.65           H  
ATOM   1830 2HG1 ILE A 124      19.942   1.280 -13.184  1.00  0.65           H  
ATOM   1831 1HG2 ILE A 124      22.390   1.965 -15.978  1.00  0.65           H  
ATOM   1832 2HG2 ILE A 124      21.126   2.415 -17.121  1.00  0.65           H  
ATOM   1833 3HG2 ILE A 124      21.508   3.497 -15.776  1.00  0.65           H  
ATOM   1834 1HD1 ILE A 124      22.148   0.884 -12.316  1.00  0.65           H  
ATOM   1835 2HD1 ILE A 124      21.807  -0.171 -13.710  1.00  0.65           H  
ATOM   1836 3HD1 ILE A 124      22.856   1.247 -13.902  1.00  0.65           H  
ATOM   1837  N   PHE A 125      18.912   4.076 -17.146  1.00  0.65           N  
ATOM   1838  CA  PHE A 125      18.777   4.591 -18.499  1.00  0.65           C  
ATOM   1839  C   PHE A 125      20.063   5.314 -18.890  1.00  0.65           C  
ATOM   1840  O   PHE A 125      20.801   5.804 -18.027  1.00  0.65           O  
ATOM   1841  CB  PHE A 125      17.639   5.581 -18.576  1.00  0.65           C  
ATOM   1842  CG  PHE A 125      16.404   5.064 -18.069  1.00  0.65           C  
ATOM   1843  CD1 PHE A 125      15.974   5.452 -16.823  1.00  0.65           C  
ATOM   1844  CD2 PHE A 125      15.689   4.153 -18.761  1.00  0.65           C  
ATOM   1845  CE1 PHE A 125      14.840   4.958 -16.316  1.00  0.65           C  
ATOM   1846  CE2 PHE A 125      14.551   3.650 -18.244  1.00  0.65           C  
ATOM   1847  CZ  PHE A 125      14.139   4.055 -17.039  1.00  0.65           C  
ATOM   1848  H   PHE A 125      19.046   4.725 -16.366  1.00  0.65           H  
ATOM   1849  HA  PHE A 125      18.606   3.766 -19.191  1.00  0.65           H  
ATOM   1850 1HB  PHE A 125      17.895   6.460 -18.014  1.00  0.65           H  
ATOM   1851 2HB  PHE A 125      17.483   5.892 -19.609  1.00  0.65           H  
ATOM   1852  HD1 PHE A 125      16.560   6.167 -16.250  1.00  0.65           H  
ATOM   1853  HD2 PHE A 125      16.049   3.824 -19.727  1.00  0.65           H  
ATOM   1854  HE1 PHE A 125      14.496   5.263 -15.329  1.00  0.65           H  
ATOM   1855  HE2 PHE A 125      13.972   2.914 -18.788  1.00  0.65           H  
ATOM   1856  HZ  PHE A 125      13.266   3.641 -16.647  1.00  0.65           H  
ATOM   1857  N   ASP A 126      20.359   5.375 -20.184  1.00  0.67           N  
ATOM   1858  CA  ASP A 126      21.533   6.121 -20.659  1.00  0.67           C  
ATOM   1859  C   ASP A 126      21.155   7.469 -21.265  1.00  0.67           C  
ATOM   1860  O   ASP A 126      21.946   8.084 -21.979  1.00  0.67           O  
ATOM   1861  CB  ASP A 126      22.340   5.291 -21.663  1.00  0.67           C  
ATOM   1862  CG  ASP A 126      21.583   4.907 -22.955  1.00  0.67           C  
ATOM   1863  OD1 ASP A 126      20.414   5.209 -23.080  1.00  0.67           O  
ATOM   1864  OD2 ASP A 126      22.202   4.307 -23.806  1.00  0.67           O  
ATOM   1865  H   ASP A 126      19.755   4.922 -20.858  1.00  0.67           H  
ATOM   1866  HA  ASP A 126      22.182   6.325 -19.808  1.00  0.67           H  
ATOM   1867 1HB  ASP A 126      23.226   5.852 -21.946  1.00  0.67           H  
ATOM   1868 2HB  ASP A 126      22.682   4.374 -21.182  1.00  0.67           H  
ATOM   1869  N   GLY A 127      19.926   7.898 -21.004  1.00  0.68           N  
ATOM   1870  CA  GLY A 127      19.395   9.136 -21.544  1.00  0.68           C  
ATOM   1871  C   GLY A 127      17.941   9.315 -21.137  1.00  0.68           C  
ATOM   1872  O   GLY A 127      17.452   8.622 -20.246  1.00  0.68           O  
ATOM   1873  H   GLY A 127      19.345   7.333 -20.409  1.00  0.68           H  
ATOM   1874 1HA  GLY A 127      19.988   9.976 -21.180  1.00  0.68           H  
ATOM   1875 2HA  GLY A 127      19.477   9.125 -22.630  1.00  0.68           H  
ATOM   1876  N   ASP A 128      17.243  10.215 -21.829  1.00  0.68           N  
ATOM   1877  CA  ASP A 128      15.862  10.568 -21.505  1.00  0.68           C  
ATOM   1878  C   ASP A 128      14.954   9.330 -21.439  1.00  0.68           C  
ATOM   1879  O   ASP A 128      14.671   8.740 -22.485  1.00  0.68           O  
ATOM   1880  CB  ASP A 128      15.317  11.514 -22.581  1.00  0.68           C  
ATOM   1881  CG  ASP A 128      13.889  12.062 -22.317  1.00  0.68           C  
ATOM   1882  OD1 ASP A 128      13.123  11.444 -21.595  1.00  0.68           O  
ATOM   1883  OD2 ASP A 128      13.577  13.090 -22.877  1.00  0.68           O  
ATOM   1884  H   ASP A 128      17.707  10.714 -22.576  1.00  0.68           H  
ATOM   1885  HA  ASP A 128      15.876  11.137 -20.585  1.00  0.68           H  
ATOM   1886 1HB  ASP A 128      15.992  12.370 -22.670  1.00  0.68           H  
ATOM   1887 2HB  ASP A 128      15.313  11.001 -23.545  1.00  0.68           H  
ATOM   1888  N   PRO A 129      14.412   8.981 -20.244  1.00  0.68           N  
ATOM   1889  CA  PRO A 129      13.570   7.844 -19.940  1.00  0.68           C  
ATOM   1890  C   PRO A 129      12.310   7.767 -20.766  1.00  0.68           C  
ATOM   1891  O   PRO A 129      11.767   6.683 -20.945  1.00  0.68           O  
ATOM   1892  CB  PRO A 129      13.216   8.073 -18.482  1.00  0.68           C  
ATOM   1893  CG  PRO A 129      14.299   8.852 -17.956  1.00  0.68           C  
ATOM   1894  CD  PRO A 129      14.713   9.767 -19.052  1.00  0.68           C  
ATOM   1895  HA  PRO A 129      14.162   6.927 -20.042  1.00  0.68           H  
ATOM   1896 1HB  PRO A 129      12.227   8.558 -18.389  1.00  0.68           H  
ATOM   1897 2HB  PRO A 129      13.170   7.113 -17.979  1.00  0.68           H  
ATOM   1898 1HG  PRO A 129      14.006   9.360 -17.048  1.00  0.68           H  
ATOM   1899 2HG  PRO A 129      15.076   8.155 -17.685  1.00  0.68           H  
ATOM   1900 1HD  PRO A 129      14.137  10.714 -19.037  1.00  0.68           H  
ATOM   1901 2HD  PRO A 129      15.785   9.905 -18.926  1.00  0.68           H  
ATOM   1902  N   GLU A 130      11.865   8.875 -21.354  1.00  0.68           N  
ATOM   1903  CA  GLU A 130      10.649   8.809 -22.160  1.00  0.68           C  
ATOM   1904  C   GLU A 130      10.865   7.842 -23.328  1.00  0.68           C  
ATOM   1905  O   GLU A 130       9.959   7.090 -23.714  1.00  0.68           O  
ATOM   1906  CB  GLU A 130      10.260  10.203 -22.673  1.00  0.68           C  
ATOM   1907  CG  GLU A 130       9.728  11.171 -21.601  1.00  0.68           C  
ATOM   1908  CD  GLU A 130       8.363  10.795 -21.064  1.00  0.68           C  
ATOM   1909  OE1 GLU A 130       7.466  10.627 -21.855  1.00  0.68           O  
ATOM   1910  OE2 GLU A 130       8.218  10.681 -19.872  1.00  0.68           O  
ATOM   1911  H   GLU A 130      12.352   9.778 -21.259  1.00  0.68           H  
ATOM   1912  HA  GLU A 130       9.838   8.427 -21.540  1.00  0.68           H  
ATOM   1913 1HB  GLU A 130      11.132  10.669 -23.137  1.00  0.68           H  
ATOM   1914 2HB  GLU A 130       9.498  10.104 -23.444  1.00  0.68           H  
ATOM   1915 1HG  GLU A 130      10.442  11.187 -20.774  1.00  0.68           H  
ATOM   1916 2HG  GLU A 130       9.688  12.174 -22.023  1.00  0.68           H  
ATOM   1917  N   ASN A 131      12.106   7.773 -23.821  1.00  0.68           N  
ATOM   1918  CA  ASN A 131      12.451   6.926 -24.956  1.00  0.68           C  
ATOM   1919  C   ASN A 131      12.596   5.470 -24.521  1.00  0.68           C  
ATOM   1920  O   ASN A 131      12.785   4.571 -25.343  1.00  0.68           O  
ATOM   1921  CB  ASN A 131      13.739   7.416 -25.577  1.00  0.68           C  
ATOM   1922  CG  ASN A 131      13.573   8.731 -26.287  1.00  0.68           C  
ATOM   1923  OD1 ASN A 131      12.479   9.085 -26.750  1.00  0.68           O  
ATOM   1924  ND2 ASN A 131      14.646   9.471 -26.381  1.00  0.68           N  
ATOM   1925  H   ASN A 131      12.846   8.344 -23.401  1.00  0.68           H  
ATOM   1926  HA  ASN A 131      11.648   6.977 -25.691  1.00  0.68           H  
ATOM   1927 1HB  ASN A 131      14.495   7.526 -24.796  1.00  0.68           H  
ATOM   1928 2HB  ASN A 131      14.107   6.673 -26.283  1.00  0.68           H  
ATOM   1929 1HD2 ASN A 131      14.603  10.360 -26.837  1.00  0.68           H  
ATOM   1930 2HD2 ASN A 131      15.509   9.149 -25.991  1.00  0.68           H  
ATOM   1931  N   HIS A 132      12.506   5.257 -23.217  1.00  0.67           N  
ATOM   1932  CA  HIS A 132      12.626   3.984 -22.565  1.00  0.67           C  
ATOM   1933  C   HIS A 132      11.348   3.670 -21.784  1.00  0.67           C  
ATOM   1934  O   HIS A 132      11.367   2.827 -20.879  1.00  0.67           O  
ATOM   1935  CB  HIS A 132      13.801   4.019 -21.603  1.00  0.67           C  
ATOM   1936  CG  HIS A 132      15.148   4.262 -22.237  1.00  0.67           C  
ATOM   1937  ND1 HIS A 132      15.807   3.295 -22.956  1.00  0.67           N  
ATOM   1938  CD2 HIS A 132      15.961   5.359 -22.247  1.00  0.67           C  
ATOM   1939  CE1 HIS A 132      16.966   3.775 -23.382  1.00  0.67           C  
ATOM   1940  NE2 HIS A 132      17.083   5.020 -22.968  1.00  0.67           N  
ATOM   1941  H   HIS A 132      12.318   6.037 -22.601  1.00  0.67           H  
ATOM   1942  HA  HIS A 132      12.786   3.197 -23.300  1.00  0.67           H  
ATOM   1943 1HB  HIS A 132      13.624   4.786 -20.858  1.00  0.67           H  
ATOM   1944 2HB  HIS A 132      13.849   3.066 -21.090  1.00  0.67           H  
ATOM   1945  HD2 HIS A 132      15.768   6.322 -21.774  1.00  0.67           H  
ATOM   1946  HE1 HIS A 132      17.705   3.237 -23.976  1.00  0.67           H  
ATOM   1947  HE2 HIS A 132      17.885   5.620 -23.166  1.00  0.67           H  
ATOM   1948  N   SER A 133      10.214   4.278 -22.176  1.00  0.66           N  
ATOM   1949  CA  SER A 133       8.949   4.033 -21.477  1.00  0.66           C  
ATOM   1950  C   SER A 133       8.662   2.547 -21.273  1.00  0.66           C  
ATOM   1951  O   SER A 133       8.193   2.142 -20.210  1.00  0.66           O  
ATOM   1952  CB  SER A 133       7.791   4.641 -22.245  1.00  0.66           C  
ATOM   1953  OG  SER A 133       7.860   6.041 -22.273  1.00  0.66           O  
ATOM   1954  H   SER A 133      10.236   4.987 -22.914  1.00  0.66           H  
ATOM   1955  HA  SER A 133       9.000   4.505 -20.504  1.00  0.66           H  
ATOM   1956 1HB  SER A 133       7.791   4.256 -23.264  1.00  0.66           H  
ATOM   1957 2HB  SER A 133       6.855   4.331 -21.782  1.00  0.66           H  
ATOM   1958  HG  SER A 133       8.636   6.275 -22.832  1.00  0.66           H  
ATOM   1959  N   ASP A 134       8.948   1.719 -22.273  1.00  0.65           N  
ATOM   1960  CA  ASP A 134       8.679   0.289 -22.152  1.00  0.65           C  
ATOM   1961  C   ASP A 134       9.470  -0.360 -21.013  1.00  0.65           C  
ATOM   1962  O   ASP A 134       8.990  -1.290 -20.366  1.00  0.65           O  
ATOM   1963  CB  ASP A 134       9.010  -0.428 -23.454  1.00  0.65           C  
ATOM   1964  CG  ASP A 134       8.029  -0.112 -24.580  1.00  0.65           C  
ATOM   1965  OD1 ASP A 134       6.992   0.451 -24.309  1.00  0.65           O  
ATOM   1966  OD2 ASP A 134       8.332  -0.431 -25.702  1.00  0.65           O  
ATOM   1967  H   ASP A 134       9.345   2.091 -23.124  1.00  0.65           H  
ATOM   1968  HA  ASP A 134       7.618   0.158 -21.943  1.00  0.65           H  
ATOM   1969 1HB  ASP A 134      10.013  -0.149 -23.775  1.00  0.65           H  
ATOM   1970 2HB  ASP A 134       9.012  -1.505 -23.283  1.00  0.65           H  
ATOM   1971  N   LYS A 135      10.689   0.125 -20.759  1.00  0.64           N  
ATOM   1972  CA  LYS A 135      11.534  -0.463 -19.727  1.00  0.64           C  
ATOM   1973  C   LYS A 135      10.992  -0.028 -18.383  1.00  0.64           C  
ATOM   1974  O   LYS A 135      10.978  -0.798 -17.422  1.00  0.64           O  
ATOM   1975  CB  LYS A 135      12.993  -0.028 -19.884  1.00  0.64           C  
ATOM   1976  CG  LYS A 135      13.987  -0.721 -18.941  1.00  0.64           C  
ATOM   1977  CD  LYS A 135      15.452  -0.287 -19.220  1.00  0.64           C  
ATOM   1978  CE  LYS A 135      16.443  -1.091 -18.367  1.00  0.64           C  
ATOM   1979  NZ  LYS A 135      17.876  -0.703 -18.618  1.00  0.64           N  
ATOM   1980  H   LYS A 135      11.022   0.943 -21.256  1.00  0.64           H  
ATOM   1981  HA  LYS A 135      11.473  -1.550 -19.789  1.00  0.64           H  
ATOM   1982 1HB  LYS A 135      13.317  -0.208 -20.908  1.00  0.64           H  
ATOM   1983 2HB  LYS A 135      13.059   1.041 -19.711  1.00  0.64           H  
ATOM   1984 1HG  LYS A 135      13.727  -0.485 -17.917  1.00  0.64           H  
ATOM   1985 2HG  LYS A 135      13.910  -1.800 -19.072  1.00  0.64           H  
ATOM   1986 1HD  LYS A 135      15.686  -0.432 -20.275  1.00  0.64           H  
ATOM   1987 2HD  LYS A 135      15.571   0.773 -18.982  1.00  0.64           H  
ATOM   1988 1HE  LYS A 135      16.220  -0.946 -17.314  1.00  0.64           H  
ATOM   1989 2HE  LYS A 135      16.323  -2.145 -18.611  1.00  0.64           H  
ATOM   1990 1HZ  LYS A 135      18.480  -1.273 -18.050  1.00  0.64           H  
ATOM   1991 2HZ  LYS A 135      18.100  -0.847 -19.591  1.00  0.64           H  
ATOM   1992 3HZ  LYS A 135      18.043   0.294 -18.371  1.00  0.64           H  
ATOM   1993  N   ILE A 136      10.532   1.220 -18.319  1.00  0.63           N  
ATOM   1994  CA  ILE A 136       9.992   1.754 -17.079  1.00  0.63           C  
ATOM   1995  C   ILE A 136       8.747   0.985 -16.665  1.00  0.63           C  
ATOM   1996  O   ILE A 136       8.588   0.611 -15.499  1.00  0.63           O  
ATOM   1997  CB  ILE A 136       9.576   3.220 -17.209  1.00  0.63           C  
ATOM   1998  CG1 ILE A 136      10.746   4.096 -17.413  1.00  0.63           C  
ATOM   1999  CG2 ILE A 136       8.890   3.603 -15.923  1.00  0.63           C  
ATOM   2000  CD1 ILE A 136      10.408   5.472 -17.832  1.00  0.63           C  
ATOM   2001  H   ILE A 136      10.580   1.804 -19.157  1.00  0.63           H  
ATOM   2002  HA  ILE A 136      10.743   1.655 -16.297  1.00  0.63           H  
ATOM   2003  HB  ILE A 136       8.898   3.352 -18.051  1.00  0.63           H  
ATOM   2004 1HG1 ILE A 136      11.264   4.173 -16.478  1.00  0.63           H  
ATOM   2005 2HG1 ILE A 136      11.399   3.650 -18.168  1.00  0.63           H  
ATOM   2006 1HG2 ILE A 136       8.589   4.618 -15.962  1.00  0.63           H  
ATOM   2007 2HG2 ILE A 136       8.016   2.973 -15.760  1.00  0.63           H  
ATOM   2008 3HG2 ILE A 136       9.594   3.465 -15.116  1.00  0.63           H  
ATOM   2009 1HD1 ILE A 136      11.301   6.033 -17.938  1.00  0.63           H  
ATOM   2010 2HD1 ILE A 136       9.890   5.463 -18.771  1.00  0.63           H  
ATOM   2011 3HD1 ILE A 136       9.786   5.919 -17.088  1.00  0.63           H  
ATOM   2012  N   ILE A 137       7.864   0.748 -17.633  1.00  0.63           N  
ATOM   2013  CA  ILE A 137       6.625   0.041 -17.375  1.00  0.63           C  
ATOM   2014  C   ILE A 137       6.906  -1.382 -16.930  1.00  0.63           C  
ATOM   2015  O   ILE A 137       6.360  -1.840 -15.920  1.00  0.63           O  
ATOM   2016  CB  ILE A 137       5.754   0.003 -18.634  1.00  0.63           C  
ATOM   2017  CG1 ILE A 137       5.270   1.416 -19.002  1.00  0.63           C  
ATOM   2018  CG2 ILE A 137       4.569  -0.906 -18.380  1.00  0.63           C  
ATOM   2019  CD1 ILE A 137       4.701   1.510 -20.386  1.00  0.63           C  
ATOM   2020  H   ILE A 137       8.056   1.095 -18.575  1.00  0.63           H  
ATOM   2021  HA  ILE A 137       6.095   0.549 -16.578  1.00  0.63           H  
ATOM   2022  HB  ILE A 137       6.343  -0.378 -19.475  1.00  0.63           H  
ATOM   2023 1HG1 ILE A 137       4.495   1.711 -18.327  1.00  0.63           H  
ATOM   2024 2HG1 ILE A 137       6.099   2.113 -18.909  1.00  0.63           H  
ATOM   2025 1HG2 ILE A 137       3.947  -0.952 -19.270  1.00  0.63           H  
ATOM   2026 2HG2 ILE A 137       4.931  -1.893 -18.140  1.00  0.63           H  
ATOM   2027 3HG2 ILE A 137       3.984  -0.518 -17.546  1.00  0.63           H  
ATOM   2028 1HD1 ILE A 137       4.375   2.531 -20.577  1.00  0.63           H  
ATOM   2029 2HD1 ILE A 137       5.472   1.234 -21.110  1.00  0.63           H  
ATOM   2030 3HD1 ILE A 137       3.854   0.835 -20.481  1.00  0.63           H  
ATOM   2031  N   GLU A 138       7.792  -2.085 -17.645  1.00  0.63           N  
ATOM   2032  CA  GLU A 138       8.092  -3.450 -17.250  1.00  0.63           C  
ATOM   2033  C   GLU A 138       8.734  -3.486 -15.869  1.00  0.63           C  
ATOM   2034  O   GLU A 138       8.421  -4.366 -15.063  1.00  0.63           O  
ATOM   2035  CB  GLU A 138       9.017  -4.122 -18.273  1.00  0.63           C  
ATOM   2036  CG  GLU A 138       8.372  -4.456 -19.646  1.00  0.63           C  
ATOM   2037  CD  GLU A 138       7.285  -5.517 -19.590  1.00  0.63           C  
ATOM   2038  OE1 GLU A 138       7.524  -6.564 -19.042  1.00  0.63           O  
ATOM   2039  OE2 GLU A 138       6.203  -5.274 -20.101  1.00  0.63           O  
ATOM   2040  H   GLU A 138       8.238  -1.689 -18.477  1.00  0.63           H  
ATOM   2041  HA  GLU A 138       7.163  -4.007 -17.204  1.00  0.63           H  
ATOM   2042 1HB  GLU A 138       9.866  -3.460 -18.467  1.00  0.63           H  
ATOM   2043 2HB  GLU A 138       9.413  -5.045 -17.853  1.00  0.63           H  
ATOM   2044 1HG  GLU A 138       7.931  -3.546 -20.045  1.00  0.63           H  
ATOM   2045 2HG  GLU A 138       9.154  -4.774 -20.333  1.00  0.63           H  
ATOM   2046  N   TYR A 139       9.591  -2.509 -15.569  1.00  0.65           N  
ATOM   2047  CA  TYR A 139      10.244  -2.448 -14.277  1.00  0.65           C  
ATOM   2048  C   TYR A 139       9.211  -2.302 -13.181  1.00  0.65           C  
ATOM   2049  O   TYR A 139       9.247  -3.020 -12.186  1.00  0.65           O  
ATOM   2050  CB  TYR A 139      11.202  -1.283 -14.219  1.00  0.65           C  
ATOM   2051  CG  TYR A 139      12.017  -1.227 -12.976  1.00  0.65           C  
ATOM   2052  CD1 TYR A 139      13.095  -2.055 -12.924  1.00  0.65           C  
ATOM   2053  CD2 TYR A 139      11.738  -0.360 -11.916  1.00  0.65           C  
ATOM   2054  CE1 TYR A 139      13.916  -2.045 -11.870  1.00  0.65           C  
ATOM   2055  CE2 TYR A 139      12.594  -0.343 -10.820  1.00  0.65           C  
ATOM   2056  CZ  TYR A 139      13.690  -1.189 -10.812  1.00  0.65           C  
ATOM   2057  OH  TYR A 139      14.574  -1.191  -9.779  1.00  0.65           O  
ATOM   2058  H   TYR A 139       9.834  -1.807 -16.267  1.00  0.65           H  
ATOM   2059  HA  TYR A 139      10.789  -3.378 -14.113  1.00  0.65           H  
ATOM   2060 1HB  TYR A 139      11.872  -1.347 -15.068  1.00  0.65           H  
ATOM   2061 2HB  TYR A 139      10.654  -0.348 -14.310  1.00  0.65           H  
ATOM   2062  HD1 TYR A 139      13.301  -2.725 -13.758  1.00  0.65           H  
ATOM   2063  HD2 TYR A 139      10.874   0.306 -11.958  1.00  0.65           H  
ATOM   2064  HE1 TYR A 139      14.762  -2.706 -11.879  1.00  0.65           H  
ATOM   2065  HE2 TYR A 139      12.415   0.335  -9.985  1.00  0.65           H  
ATOM   2066  HH  TYR A 139      15.337  -1.781 -10.023  1.00  0.65           H  
ATOM   2067  N   ALA A 140       8.286  -1.361 -13.355  1.00  0.67           N  
ATOM   2068  CA  ALA A 140       7.266  -1.143 -12.350  1.00  0.67           C  
ATOM   2069  C   ALA A 140       6.444  -2.410 -12.134  1.00  0.67           C  
ATOM   2070  O   ALA A 140       6.112  -2.749 -10.991  1.00  0.67           O  
ATOM   2071  CB  ALA A 140       6.394   0.005 -12.766  1.00  0.67           C  
ATOM   2072  H   ALA A 140       8.301  -0.782 -14.197  1.00  0.67           H  
ATOM   2073  HA  ALA A 140       7.753  -0.900 -11.416  1.00  0.67           H  
ATOM   2074 1HB  ALA A 140       5.629   0.185 -12.016  1.00  0.67           H  
ATOM   2075 2HB  ALA A 140       7.001   0.903 -12.895  1.00  0.67           H  
ATOM   2076 3HB  ALA A 140       5.940  -0.254 -13.699  1.00  0.67           H  
ATOM   2077  N   LYS A 141       6.151  -3.147 -13.214  1.00  0.71           N  
ATOM   2078  CA  LYS A 141       5.419  -4.395 -13.053  1.00  0.71           C  
ATOM   2079  C   LYS A 141       6.257  -5.384 -12.239  1.00  0.71           C  
ATOM   2080  O   LYS A 141       5.725  -6.093 -11.370  1.00  0.71           O  
ATOM   2081  CB  LYS A 141       5.023  -4.987 -14.408  1.00  0.71           C  
ATOM   2082  CG  LYS A 141       3.925  -4.212 -15.145  1.00  0.71           C  
ATOM   2083  CD  LYS A 141       3.387  -5.006 -16.324  1.00  0.71           C  
ATOM   2084  CE  LYS A 141       4.407  -5.101 -17.423  1.00  0.71           C  
ATOM   2085  NZ  LYS A 141       3.881  -5.783 -18.639  1.00  0.71           N  
ATOM   2086  H   LYS A 141       6.420  -2.827 -14.147  1.00  0.71           H  
ATOM   2087  HA  LYS A 141       4.511  -4.197 -12.494  1.00  0.71           H  
ATOM   2088 1HB  LYS A 141       5.899  -5.015 -15.057  1.00  0.71           H  
ATOM   2089 2HB  LYS A 141       4.684  -6.010 -14.271  1.00  0.71           H  
ATOM   2090 1HG  LYS A 141       3.113  -4.002 -14.470  1.00  0.71           H  
ATOM   2091 2HG  LYS A 141       4.327  -3.267 -15.502  1.00  0.71           H  
ATOM   2092 1HD  LYS A 141       3.120  -6.011 -15.998  1.00  0.71           H  
ATOM   2093 2HD  LYS A 141       2.495  -4.517 -16.713  1.00  0.71           H  
ATOM   2094 1HE  LYS A 141       4.719  -4.105 -17.694  1.00  0.71           H  
ATOM   2095 2HE  LYS A 141       5.275  -5.654 -17.061  1.00  0.71           H  
ATOM   2096 1HZ  LYS A 141       4.649  -5.783 -19.325  1.00  0.71           H  
ATOM   2097 2HZ  LYS A 141       3.610  -6.727 -18.424  1.00  0.71           H  
ATOM   2098 3HZ  LYS A 141       3.097  -5.280 -19.010  1.00  0.71           H  
ATOM   2099  N   GLU A 142       7.578  -5.419 -12.496  1.00  0.75           N  
ATOM   2100  CA  GLU A 142       8.471  -6.283 -11.731  1.00  0.75           C  
ATOM   2101  C   GLU A 142       8.458  -5.888 -10.265  1.00  0.75           C  
ATOM   2102  O   GLU A 142       8.477  -6.753  -9.398  1.00  0.75           O  
ATOM   2103  CB  GLU A 142       9.926  -6.263 -12.235  1.00  0.75           C  
ATOM   2104  CG  GLU A 142      10.839  -7.249 -11.466  1.00  0.75           C  
ATOM   2105  CD  GLU A 142      12.293  -7.305 -11.939  1.00  0.75           C  
ATOM   2106  OE1 GLU A 142      12.648  -6.619 -12.868  1.00  0.75           O  
ATOM   2107  OE2 GLU A 142      13.046  -8.043 -11.344  1.00  0.75           O  
ATOM   2108  H   GLU A 142       7.962  -4.840 -13.244  1.00  0.75           H  
ATOM   2109  HA  GLU A 142       8.107  -7.306 -11.810  1.00  0.75           H  
ATOM   2110 1HB  GLU A 142       9.953  -6.505 -13.297  1.00  0.75           H  
ATOM   2111 2HB  GLU A 142      10.345  -5.267 -12.114  1.00  0.75           H  
ATOM   2112 1HG  GLU A 142      10.818  -6.981 -10.418  1.00  0.75           H  
ATOM   2113 2HG  GLU A 142      10.407  -8.244 -11.552  1.00  0.75           H  
ATOM   2114  N   LEU A 143       8.412  -4.583  -9.969  1.00  0.83           N  
ATOM   2115  CA  LEU A 143       8.444  -4.155  -8.574  1.00  0.83           C  
ATOM   2116  C   LEU A 143       7.235  -4.693  -7.826  1.00  0.83           C  
ATOM   2117  O   LEU A 143       7.341  -5.178  -6.695  1.00  0.83           O  
ATOM   2118  CB  LEU A 143       8.384  -2.622  -8.467  1.00  0.83           C  
ATOM   2119  CG  LEU A 143       9.547  -1.861  -8.975  1.00  0.83           C  
ATOM   2120  CD1 LEU A 143       9.272  -0.348  -8.869  1.00  0.83           C  
ATOM   2121  CD2 LEU A 143      10.653  -2.253  -8.216  1.00  0.83           C  
ATOM   2122  H   LEU A 143       8.411  -3.901 -10.727  1.00  0.83           H  
ATOM   2123  HA  LEU A 143       9.353  -4.534  -8.109  1.00  0.83           H  
ATOM   2124 1HB  LEU A 143       7.511  -2.274  -9.005  1.00  0.83           H  
ATOM   2125 2HB  LEU A 143       8.255  -2.361  -7.420  1.00  0.83           H  
ATOM   2126  HG  LEU A 143       9.724  -2.096 -10.012  1.00  0.83           H  
ATOM   2127 1HD1 LEU A 143      10.128   0.211  -9.230  1.00  0.83           H  
ATOM   2128 2HD1 LEU A 143       8.404  -0.080  -9.450  1.00  0.83           H  
ATOM   2129 3HD1 LEU A 143       9.096  -0.101  -7.833  1.00  0.83           H  
ATOM   2130 1HD2 LEU A 143      11.539  -1.726  -8.546  1.00  0.83           H  
ATOM   2131 2HD2 LEU A 143      10.422  -2.010  -7.189  1.00  0.83           H  
ATOM   2132 3HD2 LEU A 143      10.804  -3.325  -8.321  1.00  0.83           H  
ATOM   2133  N   LEU A 144       6.078  -4.644  -8.482  1.00  0.93           N  
ATOM   2134  CA  LEU A 144       4.860  -5.146  -7.871  1.00  0.93           C  
ATOM   2135  C   LEU A 144       4.949  -6.651  -7.665  1.00  0.93           C  
ATOM   2136  O   LEU A 144       4.595  -7.160  -6.604  1.00  0.93           O  
ATOM   2137  CB  LEU A 144       3.622  -4.801  -8.698  1.00  0.93           C  
ATOM   2138  CG  LEU A 144       2.280  -5.194  -8.015  1.00  0.93           C  
ATOM   2139  CD1 LEU A 144       1.169  -4.336  -8.537  1.00  0.93           C  
ATOM   2140  CD2 LEU A 144       1.974  -6.652  -8.281  1.00  0.93           C  
ATOM   2141  H   LEU A 144       6.053  -4.219  -9.413  1.00  0.93           H  
ATOM   2142  HA  LEU A 144       4.753  -4.680  -6.893  1.00  0.93           H  
ATOM   2143 1HB  LEU A 144       3.612  -3.730  -8.866  1.00  0.93           H  
ATOM   2144 2HB  LEU A 144       3.686  -5.304  -9.667  1.00  0.93           H  
ATOM   2145  HG  LEU A 144       2.364  -5.029  -6.943  1.00  0.93           H  
ATOM   2146 1HD1 LEU A 144       0.232  -4.602  -8.049  1.00  0.93           H  
ATOM   2147 2HD1 LEU A 144       1.381  -3.285  -8.354  1.00  0.93           H  
ATOM   2148 3HD1 LEU A 144       1.083  -4.512  -9.591  1.00  0.93           H  
ATOM   2149 1HD2 LEU A 144       1.035  -6.920  -7.796  1.00  0.93           H  
ATOM   2150 2HD2 LEU A 144       1.889  -6.816  -9.356  1.00  0.93           H  
ATOM   2151 3HD2 LEU A 144       2.769  -7.272  -7.884  1.00  0.93           H  
ATOM   2152  N   THR A 145       5.374  -7.368  -8.704  1.00  1.06           N  
ATOM   2153  CA  THR A 145       5.455  -8.819  -8.652  1.00  1.06           C  
ATOM   2154  C   THR A 145       6.462  -9.296  -7.610  1.00  1.06           C  
ATOM   2155  O   THR A 145       6.212 -10.253  -6.875  1.00  1.06           O  
ATOM   2156  CB  THR A 145       5.864  -9.380 -10.022  1.00  1.06           C  
ATOM   2157  OG1 THR A 145       4.884  -9.008 -11.003  1.00  1.06           O  
ATOM   2158  CG2 THR A 145       5.977 -10.892  -9.960  1.00  1.06           C  
ATOM   2159  H   THR A 145       5.643  -6.890  -9.565  1.00  1.06           H  
ATOM   2160  HA  THR A 145       4.474  -9.210  -8.386  1.00  1.06           H  
ATOM   2161  HB  THR A 145       6.828  -8.958 -10.309  1.00  1.06           H  
ATOM   2162  HG1 THR A 145       4.924  -8.037 -11.132  1.00  1.06           H  
ATOM   2163 1HG2 THR A 145       6.271 -11.273 -10.936  1.00  1.06           H  
ATOM   2164 2HG2 THR A 145       6.728 -11.167  -9.219  1.00  1.06           H  
ATOM   2165 3HG2 THR A 145       5.015 -11.318  -9.677  1.00  1.06           H  
ATOM   2166  N   ALA A 146       7.621  -8.641  -7.583  1.00  1.23           N  
ATOM   2167  CA  ALA A 146       8.731  -8.969  -6.704  1.00  1.23           C  
ATOM   2168  C   ALA A 146       8.403  -8.866  -5.224  1.00  1.23           C  
ATOM   2169  O   ALA A 146       8.931  -9.658  -4.436  1.00  1.23           O  
ATOM   2170  CB  ALA A 146       9.905  -8.060  -6.999  1.00  1.23           C  
ATOM   2171  H   ALA A 146       7.753  -7.870  -8.224  1.00  1.23           H  
ATOM   2172  HA  ALA A 146       9.019  -9.997  -6.911  1.00  1.23           H  
ATOM   2173 1HB  ALA A 146      10.742  -8.344  -6.372  1.00  1.23           H  
ATOM   2174 2HB  ALA A 146      10.187  -8.154  -8.047  1.00  1.23           H  
ATOM   2175 3HB  ALA A 146       9.621  -7.026  -6.792  1.00  1.23           H  
ATOM   2176  N   VAL A 147       7.561  -7.912  -4.816  1.00  1.41           N  
ATOM   2177  CA  VAL A 147       7.313  -7.826  -3.389  1.00  1.41           C  
ATOM   2178  C   VAL A 147       5.972  -7.181  -3.048  1.00  1.41           C  
ATOM   2179  O   VAL A 147       5.208  -7.754  -2.268  1.00  1.41           O  
ATOM   2180  OXT VAL A 147       5.882  -5.961  -3.170  1.00  1.41           O  
ATOM   2181  CB  VAL A 147       8.421  -7.001  -2.741  1.00  1.41           C  
ATOM   2182  CG1 VAL A 147       8.381  -5.553  -3.290  1.00  1.41           C  
ATOM   2183  CG2 VAL A 147       8.297  -7.074  -1.297  1.00  1.41           C  
ATOM   2184  H   VAL A 147       7.155  -7.242  -5.475  1.00  1.41           H  
ATOM   2185  HA  VAL A 147       7.324  -8.835  -2.977  1.00  1.41           H  
ATOM   2186  HB  VAL A 147       9.380  -7.422  -3.021  1.00  1.41           H  
ATOM   2187 1HG1 VAL A 147       9.168  -4.976  -2.853  1.00  1.41           H  
ATOM   2188 2HG1 VAL A 147       8.494  -5.566  -4.375  1.00  1.41           H  
ATOM   2189 3HG1 VAL A 147       7.434  -5.090  -3.040  1.00  1.41           H  
ATOM   2190 1HG2 VAL A 147       9.112  -6.517  -0.853  1.00  1.41           H  
ATOM   2191 2HG2 VAL A 147       7.339  -6.658  -1.003  1.00  1.41           H  
ATOM   2192 3HG2 VAL A 147       8.356  -8.116  -0.982  1.00  1.41           H  
TER    2193
ENDMDL

REMARK ID 642347 MODEL 5 1akq-n01
PFRMAT TS
TARGET 1akq-n01
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       0.675  -0.234   1.178  1.00  0.74           N  
ATOM      2  CA  MET A   1       2.009  -0.235   0.595  1.00  0.74           C  
ATOM      3  C   MET A   1       2.519   1.180   0.403  1.00  0.74           C  
ATOM      4  O   MET A   1       1.875   2.005  -0.269  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.017  -0.995  -0.727  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.377  -1.087  -1.397  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.337  -2.133  -2.860  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.004  -2.026  -3.432  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.374  -1.186   1.319  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.709   0.243   2.067  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.031   0.240   0.561  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.686  -0.736   1.286  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.655  -2.007  -0.565  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.336  -0.510  -1.426  1.00  0.74           H  
ATOM     15 1HG  MET A   1       3.713  -0.090  -1.690  1.00  0.74           H  
ATOM     16 2HG  MET A   1       4.100  -1.496  -0.694  1.00  0.74           H  
ATOM     17 1HE  MET A   1       5.117  -2.637  -4.335  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.237  -0.990  -3.657  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.674  -2.399  -2.658  1.00  0.74           H  
ATOM     20  N   LYS A   2       3.662   1.453   1.026  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.300   2.767   0.931  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.481   2.726  -0.039  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.378   1.871   0.080  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.752   3.237   2.315  1.00  0.70           C  
ATOM     25  CG  LYS A   2       3.616   3.521   3.300  1.00  0.70           C  
ATOM     26  CD  LYS A   2       4.164   4.012   4.631  1.00  0.70           C  
ATOM     27  CE  LYS A   2       3.063   4.202   5.675  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       2.121   5.293   5.310  1.00  0.70           N  
ATOM     29  H   LYS A   2       4.115   0.705   1.573  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.576   3.485   0.540  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       5.394   2.476   2.766  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       5.340   4.147   2.218  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       2.953   4.286   2.884  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       3.041   2.615   3.466  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       4.884   3.285   5.009  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       4.682   4.960   4.482  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       2.505   3.274   5.776  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       3.525   4.443   6.631  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       1.414   5.395   6.013  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       2.617   6.167   5.216  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       1.659   5.093   4.412  1.00  0.70           H  
ATOM     42  N   VAL A   3       5.498   3.683  -0.963  1.00  0.65           N  
ATOM     43  CA  VAL A   3       6.548   3.746  -1.963  1.00  0.65           C  
ATOM     44  C   VAL A   3       7.303   5.073  -1.914  1.00  0.65           C  
ATOM     45  O   VAL A   3       6.688   6.141  -1.820  1.00  0.65           O  
ATOM     46  CB  VAL A   3       5.952   3.611  -3.379  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       7.068   3.647  -4.420  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       5.063   2.357  -3.486  1.00  0.65           C  
ATOM     49  H   VAL A   3       4.728   4.352  -1.007  1.00  0.65           H  
ATOM     50  HA  VAL A   3       7.235   2.933  -1.783  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.359   4.461  -3.559  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       6.641   3.594  -5.397  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       7.635   4.566  -4.336  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       7.734   2.797  -4.270  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       4.627   2.303  -4.484  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       5.638   1.481  -3.305  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       4.261   2.415  -2.749  1.00  0.65           H  
ATOM     58  N   LEU A   4       8.627   5.003  -1.939  1.00  0.62           N  
ATOM     59  CA  LEU A   4       9.411   6.233  -1.998  1.00  0.62           C  
ATOM     60  C   LEU A   4      10.142   6.276  -3.318  1.00  0.62           C  
ATOM     61  O   LEU A   4      10.877   5.342  -3.646  1.00  0.62           O  
ATOM     62  CB  LEU A   4      10.456   6.344  -0.889  1.00  0.62           C  
ATOM     63  CG  LEU A   4      11.294   7.626  -0.910  1.00  0.62           C  
ATOM     64  CD1 LEU A   4      10.409   8.796  -0.609  1.00  0.62           C  
ATOM     65  CD2 LEU A   4      12.396   7.523   0.078  1.00  0.62           C  
ATOM     66  H   LEU A   4       9.068   4.081  -1.977  1.00  0.62           H  
ATOM     67  HA  LEU A   4       8.744   7.092  -1.944  1.00  0.62           H  
ATOM     68 1HB  LEU A   4       9.973   6.333   0.028  1.00  0.62           H  
ATOM     69 2HB  LEU A   4      11.127   5.488  -0.939  1.00  0.62           H  
ATOM     70  HG  LEU A   4      11.704   7.776  -1.897  1.00  0.62           H  
ATOM     71 1HD1 LEU A   4      10.986   9.701  -0.632  1.00  0.62           H  
ATOM     72 2HD1 LEU A   4       9.629   8.850  -1.347  1.00  0.62           H  
ATOM     73 3HD1 LEU A   4       9.966   8.685   0.373  1.00  0.62           H  
ATOM     74 1HD2 LEU A   4      12.994   8.430   0.053  1.00  0.62           H  
ATOM     75 2HD2 LEU A   4      12.000   7.377   1.080  1.00  0.62           H  
ATOM     76 3HD2 LEU A   4      12.990   6.689  -0.200  1.00  0.62           H  
ATOM     77  N   ILE A   5       9.954   7.349  -4.059  1.00  0.61           N  
ATOM     78  CA  ILE A   5      10.663   7.514  -5.303  1.00  0.61           C  
ATOM     79  C   ILE A   5      11.728   8.567  -5.078  1.00  0.61           C  
ATOM     80  O   ILE A   5      11.424   9.680  -4.660  1.00  0.61           O  
ATOM     81  CB  ILE A   5       9.747   7.940  -6.466  1.00  0.61           C  
ATOM     82  CG1 ILE A   5       8.672   6.928  -6.713  1.00  0.61           C  
ATOM     83  CG2 ILE A   5      10.589   8.062  -7.732  1.00  0.61           C  
ATOM     84  CD1 ILE A   5       7.642   7.377  -7.686  1.00  0.61           C  
ATOM     85  H   ILE A   5       9.312   8.070  -3.741  1.00  0.61           H  
ATOM     86  HA  ILE A   5      11.155   6.583  -5.568  1.00  0.61           H  
ATOM     87  HB  ILE A   5       9.272   8.886  -6.240  1.00  0.61           H  
ATOM     88 1HG1 ILE A   5       9.117   6.070  -7.107  1.00  0.61           H  
ATOM     89 2HG1 ILE A   5       8.184   6.681  -5.770  1.00  0.61           H  
ATOM     90 1HG2 ILE A   5       9.946   8.347  -8.553  1.00  0.61           H  
ATOM     91 2HG2 ILE A   5      11.369   8.813  -7.590  1.00  0.61           H  
ATOM     92 3HG2 ILE A   5      11.054   7.100  -7.954  1.00  0.61           H  
ATOM     93 1HD1 ILE A   5       6.906   6.595  -7.827  1.00  0.61           H  
ATOM     94 2HD1 ILE A   5       7.166   8.258  -7.293  1.00  0.61           H  
ATOM     95 3HD1 ILE A   5       8.107   7.610  -8.645  1.00  0.61           H  
ATOM     96  N   ILE A   6      12.965   8.197  -5.313  1.00  0.61           N  
ATOM     97  CA  ILE A   6      14.094   9.082  -5.116  1.00  0.61           C  
ATOM     98  C   ILE A   6      14.667   9.377  -6.474  1.00  0.61           C  
ATOM     99  O   ILE A   6      14.830   8.449  -7.268  1.00  0.61           O  
ATOM    100  CB  ILE A   6      15.175   8.447  -4.231  1.00  0.61           C  
ATOM    101  CG1 ILE A   6      14.621   8.127  -2.882  1.00  0.61           C  
ATOM    102  CG2 ILE A   6      16.308   9.414  -4.078  1.00  0.61           C  
ATOM    103  CD1 ILE A   6      15.488   7.267  -2.102  1.00  0.61           C  
ATOM    104  H   ILE A   6      13.129   7.251  -5.653  1.00  0.61           H  
ATOM    105  HA  ILE A   6      13.757  10.006  -4.666  1.00  0.61           H  
ATOM    106  HB  ILE A   6      15.527   7.516  -4.677  1.00  0.61           H  
ATOM    107 1HG1 ILE A   6      14.497   9.031  -2.334  1.00  0.61           H  
ATOM    108 2HG1 ILE A   6      13.663   7.640  -2.990  1.00  0.61           H  
ATOM    109 1HG2 ILE A   6      17.041   8.973  -3.447  1.00  0.61           H  
ATOM    110 2HG2 ILE A   6      16.739   9.631  -5.048  1.00  0.61           H  
ATOM    111 3HG2 ILE A   6      15.946  10.336  -3.627  1.00  0.61           H  
ATOM    112 1HD1 ILE A   6      15.039   7.097  -1.155  1.00  0.61           H  
ATOM    113 2HD1 ILE A   6      15.596   6.335  -2.619  1.00  0.61           H  
ATOM    114 3HD1 ILE A   6      16.459   7.739  -1.972  1.00  0.61           H  
ATOM    115  N   TYR A   7      14.937  10.638  -6.772  1.00  0.63           N  
ATOM    116  CA  TYR A   7      15.469  10.925  -8.092  1.00  0.63           C  
ATOM    117  C   TYR A   7      16.657  11.862  -8.097  1.00  0.63           C  
ATOM    118  O   TYR A   7      16.900  12.625  -7.159  1.00  0.63           O  
ATOM    119  CB  TYR A   7      14.381  11.539  -8.980  1.00  0.63           C  
ATOM    120  CG  TYR A   7      13.969  12.939  -8.540  1.00  0.63           C  
ATOM    121  CD1 TYR A   7      14.608  14.049  -9.084  1.00  0.63           C  
ATOM    122  CD2 TYR A   7      12.972  13.112  -7.598  1.00  0.63           C  
ATOM    123  CE1 TYR A   7      14.245  15.322  -8.689  1.00  0.63           C  
ATOM    124  CE2 TYR A   7      12.608  14.393  -7.201  1.00  0.63           C  
ATOM    125  CZ  TYR A   7      13.236  15.492  -7.744  1.00  0.63           C  
ATOM    126  OH  TYR A   7      12.847  16.761  -7.370  1.00  0.63           O  
ATOM    127  H   TYR A   7      14.738  11.372  -6.089  1.00  0.63           H  
ATOM    128  HA  TYR A   7      15.802   9.991  -8.528  1.00  0.63           H  
ATOM    129 1HB  TYR A   7      14.737  11.591 -10.014  1.00  0.63           H  
ATOM    130 2HB  TYR A   7      13.498  10.901  -8.969  1.00  0.63           H  
ATOM    131  HD1 TYR A   7      15.395  13.913  -9.827  1.00  0.63           H  
ATOM    132  HD2 TYR A   7      12.475  12.243  -7.166  1.00  0.63           H  
ATOM    133  HE1 TYR A   7      14.744  16.188  -9.124  1.00  0.63           H  
ATOM    134  HE2 TYR A   7      11.824  14.536  -6.462  1.00  0.63           H  
ATOM    135  HH  TYR A   7      13.295  17.406  -7.922  1.00  0.63           H  
ATOM    136  N   ALA A   8      17.396  11.824  -9.192  1.00  0.65           N  
ATOM    137  CA  ALA A   8      18.484  12.762  -9.378  1.00  0.65           C  
ATOM    138  C   ALA A   8      18.680  13.063 -10.846  1.00  0.65           C  
ATOM    139  O   ALA A   8      19.025  12.180 -11.641  1.00  0.65           O  
ATOM    140  CB  ALA A   8      19.750  12.204  -8.801  1.00  0.65           C  
ATOM    141  H   ALA A   8      17.171  11.131  -9.908  1.00  0.65           H  
ATOM    142  HA  ALA A   8      18.229  13.692  -8.868  1.00  0.65           H  
ATOM    143 1HB  ALA A   8      20.536  12.916  -8.937  1.00  0.65           H  
ATOM    144 2HB  ALA A   8      19.620  12.003  -7.752  1.00  0.65           H  
ATOM    145 3HB  ALA A   8      19.999  11.289  -9.314  1.00  0.65           H  
ATOM    146  N   ASP A   9      18.483  14.334 -11.187  1.00  0.68           N  
ATOM    147  CA  ASP A   9      18.575  14.793 -12.558  1.00  0.68           C  
ATOM    148  C   ASP A   9      18.733  16.299 -12.614  1.00  0.68           C  
ATOM    149  O   ASP A   9      17.868  17.027 -12.122  1.00  0.68           O  
ATOM    150  CB  ASP A   9      17.319  14.368 -13.299  1.00  0.68           C  
ATOM    151  CG  ASP A   9      17.353  14.559 -14.784  1.00  0.68           C  
ATOM    152  OD1 ASP A   9      17.432  15.671 -15.262  1.00  0.68           O  
ATOM    153  OD2 ASP A   9      17.215  13.574 -15.473  1.00  0.68           O  
ATOM    154  H   ASP A   9      18.234  14.997 -10.466  1.00  0.68           H  
ATOM    155  HA  ASP A   9      19.438  14.328 -13.019  1.00  0.68           H  
ATOM    156 1HB  ASP A   9      17.201  13.336 -13.111  1.00  0.68           H  
ATOM    157 2HB  ASP A   9      16.453  14.884 -12.885  1.00  0.68           H  
ATOM    158  N   GLU A  10      19.783  16.779 -13.266  1.00  0.71           N  
ATOM    159  CA  GLU A  10      20.002  18.222 -13.333  1.00  0.71           C  
ATOM    160  C   GLU A  10      19.224  18.934 -14.451  1.00  0.71           C  
ATOM    161  O   GLU A  10      19.298  20.158 -14.573  1.00  0.71           O  
ATOM    162  CB  GLU A  10      21.493  18.528 -13.452  1.00  0.71           C  
ATOM    163  CG  GLU A  10      22.302  18.140 -12.203  1.00  0.71           C  
ATOM    164  CD  GLU A  10      23.768  18.512 -12.278  1.00  0.71           C  
ATOM    165  OE1 GLU A  10      24.183  19.054 -13.276  1.00  0.71           O  
ATOM    166  OE2 GLU A  10      24.468  18.267 -11.320  1.00  0.71           O  
ATOM    167  H   GLU A  10      20.459  16.119 -13.673  1.00  0.71           H  
ATOM    168  HA  GLU A  10      19.664  18.647 -12.388  1.00  0.71           H  
ATOM    169 1HB  GLU A  10      21.907  17.983 -14.302  1.00  0.71           H  
ATOM    170 2HB  GLU A  10      21.638  19.591 -13.637  1.00  0.71           H  
ATOM    171 1HG  GLU A  10      21.859  18.625 -11.334  1.00  0.71           H  
ATOM    172 2HG  GLU A  10      22.216  17.059 -12.062  1.00  0.71           H  
ATOM    173  N   GLY A  11      18.510  18.174 -15.288  1.00  0.73           N  
ATOM    174  CA  GLY A  11      17.717  18.745 -16.372  1.00  0.73           C  
ATOM    175  C   GLY A  11      16.222  18.618 -16.069  1.00  0.73           C  
ATOM    176  O   GLY A  11      15.395  19.328 -16.643  1.00  0.73           O  
ATOM    177  H   GLY A  11      18.462  17.165 -15.151  1.00  0.73           H  
ATOM    178 1HA  GLY A  11      17.980  19.792 -16.515  1.00  0.73           H  
ATOM    179 2HA  GLY A  11      17.945  18.220 -17.299  1.00  0.73           H  
ATOM    180  N   GLY A  12      15.893  17.739 -15.121  1.00  0.73           N  
ATOM    181  CA  GLY A  12      14.518  17.440 -14.738  1.00  0.73           C  
ATOM    182  C   GLY A  12      13.898  16.338 -15.610  1.00  0.73           C  
ATOM    183  O   GLY A  12      12.680  16.127 -15.594  1.00  0.73           O  
ATOM    184  H   GLY A  12      16.641  17.188 -14.713  1.00  0.73           H  
ATOM    185 1HA  GLY A  12      14.506  17.128 -13.694  1.00  0.73           H  
ATOM    186 2HA  GLY A  12      13.917  18.345 -14.808  1.00  0.73           H  
ATOM    187  N   ASP A  13      14.717  15.633 -16.390  1.00  0.72           N  
ATOM    188  CA  ASP A  13      14.139  14.611 -17.265  1.00  0.72           C  
ATOM    189  C   ASP A  13      13.717  13.379 -16.479  1.00  0.72           C  
ATOM    190  O   ASP A  13      12.566  12.942 -16.554  1.00  0.72           O  
ATOM    191  CB  ASP A  13      15.126  14.191 -18.351  1.00  0.72           C  
ATOM    192  CG  ASP A  13      15.388  15.274 -19.426  1.00  0.72           C  
ATOM    193  OD1 ASP A  13      14.694  16.257 -19.446  1.00  0.72           O  
ATOM    194  OD2 ASP A  13      16.257  15.065 -20.248  1.00  0.72           O  
ATOM    195  H   ASP A  13      15.732  15.791 -16.333  1.00  0.72           H  
ATOM    196  HA  ASP A  13      13.255  15.029 -17.750  1.00  0.72           H  
ATOM    197 1HB  ASP A  13      16.083  13.942 -17.878  1.00  0.72           H  
ATOM    198 2HB  ASP A  13      14.778  13.300 -18.833  1.00  0.72           H  
ATOM    199  N   THR A  14      14.609  12.872 -15.650  1.00  0.71           N  
ATOM    200  CA  THR A  14      14.306  11.707 -14.855  1.00  0.71           C  
ATOM    201  C   THR A  14      13.186  12.057 -13.899  1.00  0.71           C  
ATOM    202  O   THR A  14      12.345  11.220 -13.585  1.00  0.71           O  
ATOM    203  CB  THR A  14      15.505  11.173 -14.107  1.00  0.71           C  
ATOM    204  OG1 THR A  14      16.565  10.938 -15.026  1.00  0.71           O  
ATOM    205  CG2 THR A  14      15.086   9.906 -13.612  1.00  0.71           C  
ATOM    206  H   THR A  14      15.548  13.257 -15.617  1.00  0.71           H  
ATOM    207  HA  THR A  14      13.949  10.917 -15.515  1.00  0.71           H  
ATOM    208  HB  THR A  14      15.813  11.790 -13.301  1.00  0.71           H  
ATOM    209  HG1 THR A  14      16.958  11.824 -15.253  1.00  0.71           H  
ATOM    210 1HG2 THR A  14      15.913   9.469 -13.157  1.00  0.71           H  
ATOM    211 2HG2 THR A  14      14.265  10.028 -12.906  1.00  0.71           H  
ATOM    212 3HG2 THR A  14      14.760   9.308 -14.446  1.00  0.71           H  
ATOM    213  N   LEU A  15      13.196  13.295 -13.405  1.00  0.69           N  
ATOM    214  CA  LEU A  15      12.123  13.758 -12.545  1.00  0.69           C  
ATOM    215  C   LEU A  15      10.781  13.586 -13.218  1.00  0.69           C  
ATOM    216  O   LEU A  15       9.828  13.131 -12.586  1.00  0.69           O  
ATOM    217  CB  LEU A  15      12.316  15.197 -12.106  1.00  0.69           C  
ATOM    218  CG  LEU A  15      11.116  15.766 -11.371  1.00  0.69           C  
ATOM    219  CD1 LEU A  15      10.767  14.886 -10.236  1.00  0.69           C  
ATOM    220  CD2 LEU A  15      11.484  17.145 -10.871  1.00  0.69           C  
ATOM    221  H   LEU A  15      13.936  13.924 -13.681  1.00  0.69           H  
ATOM    222  HA  LEU A  15      12.129  13.147 -11.644  1.00  0.69           H  
ATOM    223 1HB  LEU A  15      13.188  15.266 -11.467  1.00  0.69           H  
ATOM    224 2HB  LEU A  15      12.477  15.809 -12.985  1.00  0.69           H  
ATOM    225  HG  LEU A  15      10.257  15.832 -12.040  1.00  0.69           H  
ATOM    226 1HD1 LEU A  15       9.925  15.294  -9.689  1.00  0.69           H  
ATOM    227 2HD1 LEU A  15      10.514  13.911 -10.612  1.00  0.69           H  
ATOM    228 3HD1 LEU A  15      11.579  14.810  -9.620  1.00  0.69           H  
ATOM    229 1HD2 LEU A  15      10.650  17.570 -10.333  1.00  0.69           H  
ATOM    230 2HD2 LEU A  15      12.338  17.073 -10.207  1.00  0.69           H  
ATOM    231 3HD2 LEU A  15      11.736  17.781 -11.718  1.00  0.69           H  
ATOM    232  N   ALA A  16      10.674  13.936 -14.497  1.00  0.68           N  
ATOM    233  CA  ALA A  16       9.401  13.722 -15.157  1.00  0.68           C  
ATOM    234  C   ALA A  16       9.007  12.240 -15.068  1.00  0.68           C  
ATOM    235  O   ALA A  16       7.843  11.923 -14.797  1.00  0.68           O  
ATOM    236  CB  ALA A  16       9.489  14.157 -16.608  1.00  0.68           C  
ATOM    237  H   ALA A  16      11.457  14.360 -15.000  1.00  0.68           H  
ATOM    238  HA  ALA A  16       8.645  14.314 -14.645  1.00  0.68           H  
ATOM    239 1HB  ALA A  16       8.525  14.009 -17.095  1.00  0.68           H  
ATOM    240 2HB  ALA A  16       9.763  15.211 -16.657  1.00  0.68           H  
ATOM    241 3HB  ALA A  16      10.241  13.568 -17.125  1.00  0.68           H  
ATOM    242  N   ALA A  17       9.982  11.324 -15.231  1.00  0.67           N  
ATOM    243  CA  ALA A  17       9.658   9.895 -15.100  1.00  0.67           C  
ATOM    244  C   ALA A  17       9.192   9.579 -13.685  1.00  0.67           C  
ATOM    245  O   ALA A  17       8.227   8.842 -13.485  1.00  0.67           O  
ATOM    246  CB  ALA A  17      10.852   8.994 -15.420  1.00  0.67           C  
ATOM    247  H   ALA A  17      10.928  11.644 -15.455  1.00  0.67           H  
ATOM    248  HA  ALA A  17       8.849   9.677 -15.787  1.00  0.67           H  
ATOM    249 1HB  ALA A  17      10.545   7.952 -15.321  1.00  0.67           H  
ATOM    250 2HB  ALA A  17      11.187   9.163 -16.406  1.00  0.67           H  
ATOM    251 3HB  ALA A  17      11.661   9.193 -14.731  1.00  0.67           H  
ATOM    252  N   ALA A  18       9.870  10.161 -12.693  1.00  0.67           N  
ATOM    253  CA  ALA A  18       9.535   9.914 -11.296  1.00  0.67           C  
ATOM    254  C   ALA A  18       8.128  10.366 -10.982  1.00  0.67           C  
ATOM    255  O   ALA A  18       7.369   9.662 -10.308  1.00  0.67           O  
ATOM    256  CB  ALA A  18      10.513  10.632 -10.394  1.00  0.67           C  
ATOM    257  H   ALA A  18      10.656  10.767 -12.927  1.00  0.67           H  
ATOM    258  HA  ALA A  18       9.594   8.850 -11.115  1.00  0.67           H  
ATOM    259 1HB  ALA A  18      10.278  10.445  -9.359  1.00  0.67           H  
ATOM    260 2HB  ALA A  18      11.526  10.289 -10.609  1.00  0.67           H  
ATOM    261 3HB  ALA A  18      10.448  11.683 -10.577  1.00  0.67           H  
ATOM    262  N   ARG A  19       7.750  11.522 -11.519  1.00  0.67           N  
ATOM    263  CA  ARG A  19       6.420  12.035 -11.278  1.00  0.67           C  
ATOM    264  C   ARG A  19       5.394  11.153 -11.952  1.00  0.67           C  
ATOM    265  O   ARG A  19       4.374  10.818 -11.354  1.00  0.67           O  
ATOM    266  CB  ARG A  19       6.292  13.458 -11.786  1.00  0.67           C  
ATOM    267  CG  ARG A  19       7.046  14.497 -10.981  1.00  0.67           C  
ATOM    268  CD  ARG A  19       6.932  15.846 -11.596  1.00  0.67           C  
ATOM    269  NE  ARG A  19       7.577  16.878 -10.798  1.00  0.67           N  
ATOM    270  CZ  ARG A  19       7.683  18.171 -11.164  1.00  0.67           C  
ATOM    271  NH1 ARG A  19       7.192  18.571 -12.316  1.00  0.67           N  
ATOM    272  NH2 ARG A  19       8.277  19.041 -10.365  1.00  0.67           N  
ATOM    273  H   ARG A  19       8.415  12.060 -12.074  1.00  0.67           H  
ATOM    274  HA  ARG A  19       6.237  12.031 -10.204  1.00  0.67           H  
ATOM    275 1HB  ARG A  19       6.675  13.502 -12.808  1.00  0.67           H  
ATOM    276 2HB  ARG A  19       5.241  13.744 -11.816  1.00  0.67           H  
ATOM    277 1HG  ARG A  19       6.657  14.535  -9.964  1.00  0.67           H  
ATOM    278 2HG  ARG A  19       8.088  14.215 -10.960  1.00  0.67           H  
ATOM    279 1HD  ARG A  19       7.413  15.827 -12.575  1.00  0.67           H  
ATOM    280 2HD  ARG A  19       5.883  16.108 -11.710  1.00  0.67           H  
ATOM    281  HE  ARG A  19       7.967  16.607  -9.906  1.00  0.67           H  
ATOM    282 1HH1 ARG A  19       6.735  17.910 -12.927  1.00  0.67           H  
ATOM    283 2HH1 ARG A  19       7.270  19.540 -12.589  1.00  0.67           H  
ATOM    284 1HH2 ARG A  19       8.653  18.738  -9.477  1.00  0.67           H  
ATOM    285 2HH2 ARG A  19       8.353  20.010 -10.641  1.00  0.67           H  
ATOM    286  N   ALA A  20       5.673  10.737 -13.186  1.00  0.66           N  
ATOM    287  CA  ALA A  20       4.745   9.875 -13.894  1.00  0.66           C  
ATOM    288  C   ALA A  20       4.582   8.545 -13.157  1.00  0.66           C  
ATOM    289  O   ALA A  20       3.468   8.036 -13.018  1.00  0.66           O  
ATOM    290  CB  ALA A  20       5.234   9.673 -15.305  1.00  0.66           C  
ATOM    291  H   ALA A  20       6.531  11.039 -13.651  1.00  0.66           H  
ATOM    292  HA  ALA A  20       3.769  10.362 -13.919  1.00  0.66           H  
ATOM    293 1HB  ALA A  20       4.544   9.037 -15.856  1.00  0.66           H  
ATOM    294 2HB  ALA A  20       5.320  10.641 -15.800  1.00  0.66           H  
ATOM    295 3HB  ALA A  20       6.204   9.218 -15.251  1.00  0.66           H  
ATOM    296  N   MET A  21       5.674   7.992 -12.616  1.00  0.66           N  
ATOM    297  CA  MET A  21       5.529   6.745 -11.881  1.00  0.66           C  
ATOM    298  C   MET A  21       4.684   6.982 -10.648  1.00  0.66           C  
ATOM    299  O   MET A  21       3.806   6.178 -10.340  1.00  0.66           O  
ATOM    300  CB  MET A  21       6.890   6.155 -11.490  1.00  0.66           C  
ATOM    301  CG  MET A  21       7.681   5.568 -12.636  1.00  0.66           C  
ATOM    302  SD  MET A  21       9.157   4.696 -12.113  1.00  0.66           S  
ATOM    303  CE  MET A  21      10.156   6.105 -11.645  1.00  0.66           C  
ATOM    304  H   MET A  21       6.592   8.415 -12.743  1.00  0.66           H  
ATOM    305  HA  MET A  21       5.009   6.028 -12.513  1.00  0.66           H  
ATOM    306 1HB  MET A  21       7.499   6.943 -11.044  1.00  0.66           H  
ATOM    307 2HB  MET A  21       6.751   5.381 -10.734  1.00  0.66           H  
ATOM    308 1HG  MET A  21       7.047   4.867 -13.179  1.00  0.66           H  
ATOM    309 2HG  MET A  21       7.976   6.364 -13.312  1.00  0.66           H  
ATOM    310 1HE  MET A  21      11.133   5.769 -11.307  1.00  0.66           H  
ATOM    311 2HE  MET A  21      10.277   6.771 -12.504  1.00  0.66           H  
ATOM    312 3HE  MET A  21       9.656   6.633 -10.836  1.00  0.66           H  
ATOM    313  N   ALA A  22       4.882   8.116  -9.971  1.00  0.66           N  
ATOM    314  CA  ALA A  22       4.090   8.414  -8.791  1.00  0.66           C  
ATOM    315  C   ALA A  22       2.608   8.516  -9.126  1.00  0.66           C  
ATOM    316  O   ALA A  22       1.752   8.012  -8.393  1.00  0.66           O  
ATOM    317  CB  ALA A  22       4.550   9.722  -8.165  1.00  0.66           C  
ATOM    318  H   ALA A  22       5.619   8.765 -10.255  1.00  0.66           H  
ATOM    319  HA  ALA A  22       4.221   7.597  -8.090  1.00  0.66           H  
ATOM    320 1HB  ALA A  22       3.966   9.921  -7.269  1.00  0.66           H  
ATOM    321 2HB  ALA A  22       5.593   9.672  -7.908  1.00  0.66           H  
ATOM    322 3HB  ALA A  22       4.406  10.530  -8.873  1.00  0.66           H  
ATOM    323  N   GLU A  23       2.282   9.140 -10.259  1.00  0.66           N  
ATOM    324  CA  GLU A  23       0.877   9.269 -10.620  1.00  0.66           C  
ATOM    325  C   GLU A  23       0.244   7.911 -10.879  1.00  0.66           C  
ATOM    326  O   GLU A  23      -0.877   7.641 -10.437  1.00  0.66           O  
ATOM    327  CB  GLU A  23       0.702  10.159 -11.856  1.00  0.66           C  
ATOM    328  CG  GLU A  23       0.986  11.649 -11.630  1.00  0.66           C  
ATOM    329  CD  GLU A  23       0.830  12.491 -12.890  1.00  0.66           C  
ATOM    330  OE1 GLU A  23       0.605  11.935 -13.942  1.00  0.66           O  
ATOM    331  OE2 GLU A  23       0.932  13.694 -12.791  1.00  0.66           O  
ATOM    332  H   GLU A  23       3.011   9.554 -10.841  1.00  0.66           H  
ATOM    333  HA  GLU A  23       0.351   9.736  -9.788  1.00  0.66           H  
ATOM    334 1HB  GLU A  23       1.376   9.811 -12.642  1.00  0.66           H  
ATOM    335 2HB  GLU A  23      -0.315  10.061 -12.232  1.00  0.66           H  
ATOM    336 1HG  GLU A  23       0.302  12.023 -10.870  1.00  0.66           H  
ATOM    337 2HG  GLU A  23       1.998  11.759 -11.250  1.00  0.66           H  
ATOM    338  N   VAL A  24       0.979   7.024 -11.536  1.00  0.67           N  
ATOM    339  CA  VAL A  24       0.414   5.728 -11.851  1.00  0.67           C  
ATOM    340  C   VAL A  24       0.318   4.867 -10.596  1.00  0.67           C  
ATOM    341  O   VAL A  24      -0.719   4.261 -10.326  1.00  0.67           O  
ATOM    342  CB  VAL A  24       1.241   5.044 -12.935  1.00  0.67           C  
ATOM    343  CG1 VAL A  24       0.711   3.628 -13.202  1.00  0.67           C  
ATOM    344  CG2 VAL A  24       1.189   5.874 -14.178  1.00  0.67           C  
ATOM    345  H   VAL A  24       1.911   7.285 -11.871  1.00  0.67           H  
ATOM    346  HA  VAL A  24      -0.590   5.881 -12.247  1.00  0.67           H  
ATOM    347  HB  VAL A  24       2.280   4.968 -12.599  1.00  0.67           H  
ATOM    348 1HG1 VAL A  24       1.293   3.149 -13.981  1.00  0.67           H  
ATOM    349 2HG1 VAL A  24       0.773   3.056 -12.305  1.00  0.67           H  
ATOM    350 3HG1 VAL A  24      -0.326   3.686 -13.527  1.00  0.67           H  
ATOM    351 1HG2 VAL A  24       1.798   5.409 -14.918  1.00  0.67           H  
ATOM    352 2HG2 VAL A  24       0.160   5.950 -14.527  1.00  0.67           H  
ATOM    353 3HG2 VAL A  24       1.572   6.866 -13.973  1.00  0.67           H  
ATOM    354  N   LEU A  25       1.367   4.847  -9.785  1.00  0.68           N  
ATOM    355  CA  LEU A  25       1.350   4.038  -8.577  1.00  0.68           C  
ATOM    356  C   LEU A  25       0.233   4.499  -7.631  1.00  0.68           C  
ATOM    357  O   LEU A  25      -0.534   3.671  -7.117  1.00  0.68           O  
ATOM    358  CB  LEU A  25       2.724   4.148  -7.919  1.00  0.68           C  
ATOM    359  CG  LEU A  25       3.889   3.474  -8.691  1.00  0.68           C  
ATOM    360  CD1 LEU A  25       5.174   3.892  -8.073  1.00  0.68           C  
ATOM    361  CD2 LEU A  25       3.760   1.959  -8.643  1.00  0.68           C  
ATOM    362  H   LEU A  25       2.201   5.383 -10.017  1.00  0.68           H  
ATOM    363  HA  LEU A  25       1.172   3.006  -8.847  1.00  0.68           H  
ATOM    364 1HB  LEU A  25       2.970   5.201  -7.862  1.00  0.68           H  
ATOM    365 2HB  LEU A  25       2.680   3.728  -6.914  1.00  0.68           H  
ATOM    366  HG  LEU A  25       3.875   3.804  -9.723  1.00  0.68           H  
ATOM    367 1HD1 LEU A  25       5.992   3.438  -8.619  1.00  0.68           H  
ATOM    368 2HD1 LEU A  25       5.255   4.974  -8.119  1.00  0.68           H  
ATOM    369 3HD1 LEU A  25       5.183   3.566  -7.046  1.00  0.68           H  
ATOM    370 1HD2 LEU A  25       4.582   1.504  -9.190  1.00  0.68           H  
ATOM    371 2HD2 LEU A  25       3.785   1.626  -7.609  1.00  0.68           H  
ATOM    372 3HD2 LEU A  25       2.826   1.661  -9.095  1.00  0.68           H  
ATOM    373  N   THR A  26       0.036   5.818  -7.495  1.00  0.69           N  
ATOM    374  CA  THR A  26      -1.046   6.302  -6.645  1.00  0.69           C  
ATOM    375  C   THR A  26      -2.422   5.991  -7.242  1.00  0.69           C  
ATOM    376  O   THR A  26      -3.369   5.713  -6.502  1.00  0.69           O  
ATOM    377  CB  THR A  26      -0.903   7.814  -6.346  1.00  0.69           C  
ATOM    378  OG1 THR A  26      -0.821   8.547  -7.563  1.00  0.69           O  
ATOM    379  CG2 THR A  26       0.318   8.072  -5.515  1.00  0.69           C  
ATOM    380  H   THR A  26       0.658   6.496  -7.939  1.00  0.69           H  
ATOM    381  HA  THR A  26      -0.978   5.783  -5.691  1.00  0.69           H  
ATOM    382  HB  THR A  26      -1.780   8.150  -5.799  1.00  0.69           H  
ATOM    383  HG1 THR A  26       0.016   8.296  -8.023  1.00  0.69           H  
ATOM    384 1HG2 THR A  26       0.406   9.136  -5.306  1.00  0.69           H  
ATOM    385 2HG2 THR A  26       0.242   7.522  -4.579  1.00  0.69           H  
ATOM    386 3HG2 THR A  26       1.180   7.741  -6.062  1.00  0.69           H  
ATOM    387  N   SER A  27      -2.535   5.924  -8.577  1.00  0.70           N  
ATOM    388  CA  SER A  27      -3.824   5.622  -9.196  1.00  0.70           C  
ATOM    389  C   SER A  27      -4.230   4.171  -8.945  1.00  0.70           C  
ATOM    390  O   SER A  27      -5.386   3.799  -9.153  1.00  0.70           O  
ATOM    391  CB  SER A  27      -3.808   5.874 -10.702  1.00  0.70           C  
ATOM    392  OG  SER A  27      -3.089   4.889 -11.410  1.00  0.70           O  
ATOM    393  H   SER A  27      -1.745   6.167  -9.176  1.00  0.70           H  
ATOM    394  HA  SER A  27      -4.577   6.271  -8.748  1.00  0.70           H  
ATOM    395 1HB  SER A  27      -4.828   5.919 -11.075  1.00  0.70           H  
ATOM    396 2HB  SER A  27      -3.353   6.846 -10.885  1.00  0.70           H  
ATOM    397  HG  SER A  27      -2.266   4.720 -10.911  1.00  0.70           H  
ATOM    398  N   MET A  28      -3.269   3.340  -8.517  1.00  0.70           N  
ATOM    399  CA  MET A  28      -3.516   1.938  -8.255  1.00  0.70           C  
ATOM    400  C   MET A  28      -3.712   1.674  -6.759  1.00  0.70           C  
ATOM    401  O   MET A  28      -3.870   0.523  -6.344  1.00  0.70           O  
ATOM    402  CB  MET A  28      -2.376   1.096  -8.810  1.00  0.70           C  
ATOM    403  CG  MET A  28      -2.234   1.144 -10.336  1.00  0.70           C  
ATOM    404  SD  MET A  28      -1.006  -0.011 -10.967  1.00  0.70           S  
ATOM    405  CE  MET A  28       0.480   0.678 -10.305  1.00  0.70           C  
ATOM    406  H   MET A  28      -2.330   3.687  -8.340  1.00  0.70           H  
ATOM    407  HA  MET A  28      -4.434   1.649  -8.763  1.00  0.70           H  
ATOM    408 1HB  MET A  28      -1.431   1.419  -8.364  1.00  0.70           H  
ATOM    409 2HB  MET A  28      -2.550   0.074  -8.529  1.00  0.70           H  
ATOM    410 1HG  MET A  28      -3.194   0.913 -10.793  1.00  0.70           H  
ATOM    411 2HG  MET A  28      -1.951   2.146 -10.642  1.00  0.70           H  
ATOM    412 1HE  MET A  28       1.322   0.081 -10.598  1.00  0.70           H  
ATOM    413 2HE  MET A  28       0.603   1.674 -10.663  1.00  0.70           H  
ATOM    414 3HE  MET A  28       0.417   0.696  -9.219  1.00  0.70           H  
ATOM    415  N   GLY A  29      -3.739   2.743  -5.951  1.00  0.69           N  
ATOM    416  CA  GLY A  29      -3.940   2.619  -4.510  1.00  0.69           C  
ATOM    417  C   GLY A  29      -2.685   2.688  -3.625  1.00  0.69           C  
ATOM    418  O   GLY A  29      -2.778   2.430  -2.423  1.00  0.69           O  
ATOM    419  H   GLY A  29      -3.623   3.681  -6.333  1.00  0.69           H  
ATOM    420 1HA  GLY A  29      -4.623   3.410  -4.199  1.00  0.69           H  
ATOM    421 2HA  GLY A  29      -4.457   1.683  -4.311  1.00  0.69           H  
ATOM    422  N   HIS A  30      -1.516   3.020  -4.175  1.00  0.67           N  
ATOM    423  CA  HIS A  30      -0.323   3.116  -3.327  1.00  0.67           C  
ATOM    424  C   HIS A  30      -0.175   4.492  -2.700  1.00  0.67           C  
ATOM    425  O   HIS A  30      -0.675   5.486  -3.230  1.00  0.67           O  
ATOM    426  CB  HIS A  30       0.953   2.829  -4.108  1.00  0.67           C  
ATOM    427  CG  HIS A  30       1.110   1.431  -4.566  1.00  0.67           C  
ATOM    428  ND1 HIS A  30       2.088   1.047  -5.458  1.00  0.67           N  
ATOM    429  CD2 HIS A  30       0.436   0.312  -4.242  1.00  0.67           C  
ATOM    430  CE1 HIS A  30       2.010  -0.248  -5.658  1.00  0.67           C  
ATOM    431  NE2 HIS A  30       1.013  -0.719  -4.929  1.00  0.67           N  
ATOM    432  H   HIS A  30      -1.432   3.220  -5.172  1.00  0.67           H  
ATOM    433  HA  HIS A  30      -0.390   2.392  -2.516  1.00  0.67           H  
ATOM    434 1HB  HIS A  30       0.997   3.479  -4.975  1.00  0.67           H  
ATOM    435 2HB  HIS A  30       1.814   3.075  -3.482  1.00  0.67           H  
ATOM    436  HD2 HIS A  30      -0.405   0.241  -3.552  1.00  0.67           H  
ATOM    437  HE1 HIS A  30       2.658  -0.833  -6.310  1.00  0.67           H  
ATOM    438  HE2 HIS A  30       0.717  -1.684  -4.873  1.00  0.67           H  
ATOM    439  N   GLU A  31       0.532   4.558  -1.576  1.00  0.65           N  
ATOM    440  CA  GLU A  31       0.887   5.852  -1.009  1.00  0.65           C  
ATOM    441  C   GLU A  31       2.281   6.148  -1.521  1.00  0.65           C  
ATOM    442  O   GLU A  31       3.180   5.331  -1.309  1.00  0.65           O  
ATOM    443  CB  GLU A  31       0.852   5.835   0.522  1.00  0.65           C  
ATOM    444  CG  GLU A  31       1.184   7.181   1.164  1.00  0.65           C  
ATOM    445  CD  GLU A  31       1.148   7.157   2.681  1.00  0.65           C  
ATOM    446  OE1 GLU A  31       0.946   6.100   3.252  1.00  0.65           O  
ATOM    447  OE2 GLU A  31       1.335   8.191   3.272  1.00  0.65           O  
ATOM    448  H   GLU A  31       0.892   3.703  -1.144  1.00  0.65           H  
ATOM    449  HA  GLU A  31       0.205   6.619  -1.377  1.00  0.65           H  
ATOM    450 1HB  GLU A  31      -0.140   5.533   0.860  1.00  0.65           H  
ATOM    451 2HB  GLU A  31       1.563   5.096   0.891  1.00  0.65           H  
ATOM    452 1HG  GLU A  31       2.184   7.480   0.843  1.00  0.65           H  
ATOM    453 2HG  GLU A  31       0.480   7.927   0.798  1.00  0.65           H  
ATOM    454  N   VAL A  32       2.457   7.255  -2.239  1.00  0.63           N  
ATOM    455  CA  VAL A  32       3.758   7.497  -2.839  1.00  0.63           C  
ATOM    456  C   VAL A  32       4.312   8.884  -2.541  1.00  0.63           C  
ATOM    457  O   VAL A  32       3.617   9.891  -2.696  1.00  0.63           O  
ATOM    458  CB  VAL A  32       3.676   7.358  -4.361  1.00  0.63           C  
ATOM    459  CG1 VAL A  32       5.072   7.539  -4.976  1.00  0.63           C  
ATOM    460  CG2 VAL A  32       3.042   6.018  -4.762  1.00  0.63           C  
ATOM    461  H   VAL A  32       1.694   7.903  -2.377  1.00  0.63           H  
ATOM    462  HA  VAL A  32       4.456   6.760  -2.457  1.00  0.63           H  
ATOM    463  HB  VAL A  32       3.067   8.162  -4.748  1.00  0.63           H  
ATOM    464 1HG1 VAL A  32       5.006   7.464  -6.038  1.00  0.63           H  
ATOM    465 2HG1 VAL A  32       5.482   8.509  -4.721  1.00  0.63           H  
ATOM    466 3HG1 VAL A  32       5.737   6.759  -4.604  1.00  0.63           H  
ATOM    467 1HG2 VAL A  32       2.986   5.990  -5.824  1.00  0.63           H  
ATOM    468 2HG2 VAL A  32       3.609   5.198  -4.420  1.00  0.63           H  
ATOM    469 3HG2 VAL A  32       2.042   5.939  -4.353  1.00  0.63           H  
ATOM    470  N   GLU A  33       5.574   8.921  -2.143  1.00  0.62           N  
ATOM    471  CA  GLU A  33       6.287  10.171  -1.900  1.00  0.62           C  
ATOM    472  C   GLU A  33       7.442  10.287  -2.897  1.00  0.62           C  
ATOM    473  O   GLU A  33       8.079   9.275  -3.186  1.00  0.62           O  
ATOM    474  CB  GLU A  33       6.784  10.219  -0.454  1.00  0.62           C  
ATOM    475  CG  GLU A  33       7.470  11.502  -0.062  1.00  0.62           C  
ATOM    476  CD  GLU A  33       7.808  11.545   1.392  1.00  0.62           C  
ATOM    477  OE1 GLU A  33       7.505  10.595   2.084  1.00  0.62           O  
ATOM    478  OE2 GLU A  33       8.343  12.536   1.829  1.00  0.62           O  
ATOM    479  H   GLU A  33       6.055   8.027  -2.016  1.00  0.62           H  
ATOM    480  HA  GLU A  33       5.607  11.007  -2.065  1.00  0.62           H  
ATOM    481 1HB  GLU A  33       5.940  10.077   0.219  1.00  0.62           H  
ATOM    482 2HB  GLU A  33       7.474   9.395  -0.280  1.00  0.62           H  
ATOM    483 1HG  GLU A  33       8.384  11.598  -0.637  1.00  0.62           H  
ATOM    484 2HG  GLU A  33       6.825  12.342  -0.313  1.00  0.62           H  
ATOM    485  N   THR A  34       7.679  11.481  -3.457  1.00  0.61           N  
ATOM    486  CA  THR A  34       8.799  11.659  -4.393  1.00  0.61           C  
ATOM    487  C   THR A  34       9.793  12.677  -3.821  1.00  0.61           C  
ATOM    488  O   THR A  34       9.397  13.788  -3.459  1.00  0.61           O  
ATOM    489  CB  THR A  34       8.322  12.153  -5.788  1.00  0.61           C  
ATOM    490  OG1 THR A  34       7.391  11.223  -6.352  1.00  0.61           O  
ATOM    491  CG2 THR A  34       9.514  12.245  -6.739  1.00  0.61           C  
ATOM    492  H   THR A  34       7.106  12.274  -3.204  1.00  0.61           H  
ATOM    493  HA  THR A  34       9.307  10.712  -4.515  1.00  0.61           H  
ATOM    494  HB  THR A  34       7.851  13.130  -5.694  1.00  0.61           H  
ATOM    495  HG1 THR A  34       7.803  10.357  -6.407  1.00  0.61           H  
ATOM    496 1HG2 THR A  34       9.183  12.585  -7.721  1.00  0.61           H  
ATOM    497 2HG2 THR A  34      10.224  12.944  -6.335  1.00  0.61           H  
ATOM    498 3HG2 THR A  34       9.983  11.264  -6.833  1.00  0.61           H  
ATOM    499  N   VAL A  35      11.071  12.299  -3.733  1.00  0.62           N  
ATOM    500  CA  VAL A  35      12.092  13.184  -3.175  1.00  0.62           C  
ATOM    501  C   VAL A  35      13.340  13.333  -4.046  1.00  0.62           C  
ATOM    502  O   VAL A  35      13.760  12.396  -4.727  1.00  0.62           O  
ATOM    503  CB  VAL A  35      12.544  12.649  -1.809  1.00  0.62           C  
ATOM    504  CG1 VAL A  35      11.401  12.633  -0.816  1.00  0.62           C  
ATOM    505  CG2 VAL A  35      13.080  11.279  -1.992  1.00  0.62           C  
ATOM    506  H   VAL A  35      11.321  11.369  -4.054  1.00  0.62           H  
ATOM    507  HA  VAL A  35      11.650  14.171  -3.041  1.00  0.62           H  
ATOM    508  HB  VAL A  35      13.313  13.302  -1.420  1.00  0.62           H  
ATOM    509 1HG1 VAL A  35      11.754  12.258   0.145  1.00  0.62           H  
ATOM    510 2HG1 VAL A  35      11.011  13.643  -0.689  1.00  0.62           H  
ATOM    511 3HG1 VAL A  35      10.612  11.990  -1.179  1.00  0.62           H  
ATOM    512 1HG2 VAL A  35      13.426  10.887  -1.035  1.00  0.62           H  
ATOM    513 2HG2 VAL A  35      12.302  10.630  -2.391  1.00  0.62           H  
ATOM    514 3HG2 VAL A  35      13.903  11.328  -2.690  1.00  0.62           H  
ATOM    515  N   ASN A  36      13.957  14.504  -3.959  1.00  0.64           N  
ATOM    516  CA  ASN A  36      15.181  14.819  -4.692  1.00  0.64           C  
ATOM    517  C   ASN A  36      16.382  14.353  -3.911  1.00  0.64           C  
ATOM    518  O   ASN A  36      16.593  14.799  -2.787  1.00  0.64           O  
ATOM    519  CB  ASN A  36      15.304  16.301  -4.985  1.00  0.64           C  
ATOM    520  CG  ASN A  36      16.433  16.642  -5.995  1.00  0.64           C  
ATOM    521  OD1 ASN A  36      17.489  15.995  -6.120  1.00  0.64           O  
ATOM    522  ND2 ASN A  36      16.211  17.714  -6.724  1.00  0.64           N  
ATOM    523  H   ASN A  36      13.550  15.219  -3.370  1.00  0.64           H  
ATOM    524  HA  ASN A  36      15.181  14.272  -5.638  1.00  0.64           H  
ATOM    525 1HB  ASN A  36      14.365  16.686  -5.351  1.00  0.64           H  
ATOM    526 2HB  ASN A  36      15.517  16.827  -4.051  1.00  0.64           H  
ATOM    527 1HD2 ASN A  36      16.891  18.013  -7.395  1.00  0.64           H  
ATOM    528 2HD2 ASN A  36      15.370  18.243  -6.597  1.00  0.64           H  
ATOM    529  N   ALA A  37      17.182  13.475  -4.491  1.00  0.67           N  
ATOM    530  CA  ALA A  37      18.359  12.930  -3.820  1.00  0.67           C  
ATOM    531  C   ALA A  37      19.296  14.035  -3.340  1.00  0.67           C  
ATOM    532  O   ALA A  37      19.973  13.894  -2.321  1.00  0.67           O  
ATOM    533  CB  ALA A  37      19.117  12.030  -4.755  1.00  0.67           C  
ATOM    534  H   ALA A  37      16.968  13.162  -5.435  1.00  0.67           H  
ATOM    535  HA  ALA A  37      18.029  12.363  -2.968  1.00  0.67           H  
ATOM    536 1HB  ALA A  37      19.983  11.620  -4.244  1.00  0.67           H  
ATOM    537 2HB  ALA A  37      18.479  11.229  -5.101  1.00  0.67           H  
ATOM    538 3HB  ALA A  37      19.448  12.619  -5.599  1.00  0.67           H  
ATOM    539  N   ALA A  38      19.312  15.159  -4.056  1.00  0.71           N  
ATOM    540  CA  ALA A  38      20.181  16.288  -3.746  1.00  0.71           C  
ATOM    541  C   ALA A  38      19.955  16.827  -2.345  1.00  0.71           C  
ATOM    542  O   ALA A  38      20.855  17.424  -1.752  1.00  0.71           O  
ATOM    543  CB  ALA A  38      19.932  17.431  -4.714  1.00  0.71           C  
ATOM    544  H   ALA A  38      18.685  15.239  -4.853  1.00  0.71           H  
ATOM    545  HA  ALA A  38      21.211  15.946  -3.823  1.00  0.71           H  
ATOM    546 1HB  ALA A  38      20.604  18.254  -4.480  1.00  0.71           H  
ATOM    547 2HB  ALA A  38      20.100  17.110  -5.729  1.00  0.71           H  
ATOM    548 3HB  ALA A  38      18.902  17.766  -4.610  1.00  0.71           H  
ATOM    549  N   GLU A  39      18.723  16.697  -1.856  1.00  0.75           N  
ATOM    550  CA  GLU A  39      18.331  17.227  -0.567  1.00  0.75           C  
ATOM    551  C   GLU A  39      18.300  16.168   0.535  1.00  0.75           C  
ATOM    552  O   GLU A  39      17.836  16.447   1.644  1.00  0.75           O  
ATOM    553  CB  GLU A  39      16.955  17.889  -0.690  1.00  0.75           C  
ATOM    554  CG  GLU A  39      16.922  19.092  -1.644  1.00  0.75           C  
ATOM    555  CD  GLU A  39      15.557  19.756  -1.743  1.00  0.75           C  
ATOM    556  OE1 GLU A  39      14.633  19.292  -1.116  1.00  0.75           O  
ATOM    557  OE2 GLU A  39      15.450  20.730  -2.452  1.00  0.75           O  
ATOM    558  H   GLU A  39      18.031  16.157  -2.375  1.00  0.75           H  
ATOM    559  HA  GLU A  39      19.055  17.987  -0.278  1.00  0.75           H  
ATOM    560 1HB  GLU A  39      16.235  17.153  -1.054  1.00  0.75           H  
ATOM    561 2HB  GLU A  39      16.620  18.221   0.292  1.00  0.75           H  
ATOM    562 1HG  GLU A  39      17.650  19.828  -1.305  1.00  0.75           H  
ATOM    563 2HG  GLU A  39      17.226  18.752  -2.635  1.00  0.75           H  
ATOM    564  N   LEU A  40      18.755  14.946   0.246  1.00  0.78           N  
ATOM    565  CA  LEU A  40      18.650  13.910   1.262  1.00  0.78           C  
ATOM    566  C   LEU A  40      19.945  13.673   2.027  1.00  0.78           C  
ATOM    567  O   LEU A  40      21.026  13.592   1.451  1.00  0.78           O  
ATOM    568  CB  LEU A  40      18.231  12.589   0.606  1.00  0.78           C  
ATOM    569  CG  LEU A  40      16.942  12.630  -0.174  1.00  0.78           C  
ATOM    570  CD1 LEU A  40      16.684  11.277  -0.756  1.00  0.78           C  
ATOM    571  CD2 LEU A  40      15.812  13.077   0.713  1.00  0.78           C  
ATOM    572  H   LEU A  40      19.161  14.732  -0.666  1.00  0.78           H  
ATOM    573  HA  LEU A  40      17.882  14.204   1.973  1.00  0.78           H  
ATOM    574 1HB  LEU A  40      19.020  12.287  -0.087  1.00  0.78           H  
ATOM    575 2HB  LEU A  40      18.135  11.826   1.374  1.00  0.78           H  
ATOM    576  HG  LEU A  40      17.050  13.323  -0.982  1.00  0.78           H  
ATOM    577 1HD1 LEU A  40      15.788  11.302  -1.333  1.00  0.78           H  
ATOM    578 2HD1 LEU A  40      17.504  10.960  -1.382  1.00  0.78           H  
ATOM    579 3HD1 LEU A  40      16.575  10.603   0.044  1.00  0.78           H  
ATOM    580 1HD2 LEU A  40      14.900  13.111   0.144  1.00  0.78           H  
ATOM    581 2HD2 LEU A  40      15.697  12.381   1.535  1.00  0.78           H  
ATOM    582 3HD2 LEU A  40      16.031  14.070   1.106  1.00  0.78           H  
ATOM    583  N   GLU A  41      19.805  13.470   3.339  1.00  0.80           N  
ATOM    584  CA  GLU A  41      20.933  13.111   4.203  1.00  0.80           C  
ATOM    585  C   GLU A  41      21.087  11.597   4.259  1.00  0.80           C  
ATOM    586  O   GLU A  41      22.073  11.065   4.765  1.00  0.80           O  
ATOM    587  CB  GLU A  41      20.715  13.655   5.607  1.00  0.80           C  
ATOM    588  CG  GLU A  41      20.687  15.175   5.693  1.00  0.80           C  
ATOM    589  CD  GLU A  41      20.426  15.687   7.091  1.00  0.80           C  
ATOM    590  OE1 GLU A  41      20.245  14.883   7.975  1.00  0.80           O  
ATOM    591  OE2 GLU A  41      20.409  16.883   7.271  1.00  0.80           O  
ATOM    592  H   GLU A  41      18.891  13.588   3.751  1.00  0.80           H  
ATOM    593  HA  GLU A  41      21.847  13.537   3.788  1.00  0.80           H  
ATOM    594 1HB  GLU A  41      19.773  13.275   6.002  1.00  0.80           H  
ATOM    595 2HB  GLU A  41      21.511  13.295   6.262  1.00  0.80           H  
ATOM    596 1HG  GLU A  41      21.645  15.563   5.349  1.00  0.80           H  
ATOM    597 2HG  GLU A  41      19.914  15.549   5.021  1.00  0.80           H  
ATOM    598  N   ALA A  42      20.049  10.927   3.767  1.00  0.79           N  
ATOM    599  CA  ALA A  42      19.858   9.481   3.689  1.00  0.79           C  
ATOM    600  C   ALA A  42      19.700   8.751   5.028  1.00  0.79           C  
ATOM    601  O   ALA A  42      19.401   7.567   5.037  1.00  0.79           O  
ATOM    602  CB  ALA A  42      21.031   8.853   2.961  1.00  0.79           C  
ATOM    603  H   ALA A  42      19.311  11.495   3.382  1.00  0.79           H  
ATOM    604  HA  ALA A  42      18.964   9.316   3.104  1.00  0.79           H  
ATOM    605 1HB  ALA A  42      20.863   7.786   2.835  1.00  0.79           H  
ATOM    606 2HB  ALA A  42      21.147   9.318   2.003  1.00  0.79           H  
ATOM    607 3HB  ALA A  42      21.927   8.995   3.531  1.00  0.79           H  
ATOM    608  N   LYS A  43      19.812   9.422   6.164  1.00  0.77           N  
ATOM    609  CA  LYS A  43      19.835   8.655   7.410  1.00  0.77           C  
ATOM    610  C   LYS A  43      18.446   8.225   7.849  1.00  0.77           C  
ATOM    611  O   LYS A  43      17.600   9.058   8.173  1.00  0.77           O  
ATOM    612  CB  LYS A  43      20.490   9.481   8.512  1.00  0.77           C  
ATOM    613  CG  LYS A  43      21.965   9.815   8.252  1.00  0.77           C  
ATOM    614  CD  LYS A  43      22.578  10.574   9.424  1.00  0.77           C  
ATOM    615  CE  LYS A  43      24.000  11.054   9.117  1.00  0.77           C  
ATOM    616  NZ  LYS A  43      24.943   9.925   8.889  1.00  0.77           N  
ATOM    617  H   LYS A  43      19.988  10.417   6.161  1.00  0.77           H  
ATOM    618  HA  LYS A  43      20.432   7.753   7.249  1.00  0.77           H  
ATOM    619 1HB  LYS A  43      19.949  10.421   8.634  1.00  0.77           H  
ATOM    620 2HB  LYS A  43      20.430   8.938   9.455  1.00  0.77           H  
ATOM    621 1HG  LYS A  43      22.528   8.888   8.090  1.00  0.77           H  
ATOM    622 2HG  LYS A  43      22.045  10.427   7.351  1.00  0.77           H  
ATOM    623 1HD  LYS A  43      21.955  11.440   9.655  1.00  0.77           H  
ATOM    624 2HD  LYS A  43      22.608   9.924  10.298  1.00  0.77           H  
ATOM    625 1HE  LYS A  43      23.978  11.682   8.225  1.00  0.77           H  
ATOM    626 2HE  LYS A  43      24.358  11.645   9.957  1.00  0.77           H  
ATOM    627 1HZ  LYS A  43      25.864  10.271   8.692  1.00  0.77           H  
ATOM    628 2HZ  LYS A  43      24.989   9.321   9.695  1.00  0.77           H  
ATOM    629 3HZ  LYS A  43      24.633   9.355   8.089  1.00  0.77           H  
ATOM    630  N   GLY A  44      18.196   6.913   7.792  1.00  0.74           N  
ATOM    631  CA  GLY A  44      16.890   6.334   8.115  1.00  0.74           C  
ATOM    632  C   GLY A  44      15.874   6.571   6.995  1.00  0.74           C  
ATOM    633  O   GLY A  44      14.684   6.284   7.141  1.00  0.74           O  
ATOM    634  H   GLY A  44      18.953   6.275   7.537  1.00  0.74           H  
ATOM    635 1HA  GLY A  44      17.003   5.260   8.278  1.00  0.74           H  
ATOM    636 2HA  GLY A  44      16.519   6.757   9.046  1.00  0.74           H  
ATOM    637  N   LEU A  45      16.342   7.072   5.857  1.00  0.72           N  
ATOM    638  CA  LEU A  45      15.478   7.438   4.742  1.00  0.72           C  
ATOM    639  C   LEU A  45      14.472   6.388   4.321  1.00  0.72           C  
ATOM    640  O   LEU A  45      13.344   6.725   3.968  1.00  0.72           O  
ATOM    641  CB  LEU A  45      16.342   7.758   3.536  1.00  0.72           C  
ATOM    642  CG  LEU A  45      15.691   8.158   2.248  1.00  0.72           C  
ATOM    643  CD1 LEU A  45      14.998   9.491   2.397  1.00  0.72           C  
ATOM    644  CD2 LEU A  45      16.758   8.151   1.180  1.00  0.72           C  
ATOM    645  H   LEU A  45      17.345   7.241   5.766  1.00  0.72           H  
ATOM    646  HA  LEU A  45      14.931   8.335   5.031  1.00  0.72           H  
ATOM    647 1HB  LEU A  45      16.966   8.579   3.825  1.00  0.72           H  
ATOM    648 2HB  LEU A  45      16.978   6.918   3.336  1.00  0.72           H  
ATOM    649  HG  LEU A  45      14.935   7.448   1.992  1.00  0.72           H  
ATOM    650 1HD1 LEU A  45      14.523   9.767   1.455  1.00  0.72           H  
ATOM    651 2HD1 LEU A  45      14.240   9.420   3.178  1.00  0.72           H  
ATOM    652 3HD1 LEU A  45      15.732  10.246   2.669  1.00  0.72           H  
ATOM    653 1HD2 LEU A  45      16.313   8.412   0.250  1.00  0.72           H  
ATOM    654 2HD2 LEU A  45      17.531   8.866   1.420  1.00  0.72           H  
ATOM    655 3HD2 LEU A  45      17.197   7.154   1.109  1.00  0.72           H  
ATOM    656  N   LEU A  46      14.874   5.125   4.280  1.00  0.69           N  
ATOM    657  CA  LEU A  46      13.987   4.122   3.739  1.00  0.69           C  
ATOM    658  C   LEU A  46      13.248   3.312   4.806  1.00  0.69           C  
ATOM    659  O   LEU A  46      12.480   2.400   4.479  1.00  0.69           O  
ATOM    660  CB  LEU A  46      14.816   3.256   2.821  1.00  0.69           C  
ATOM    661  CG  LEU A  46      15.497   4.118   1.756  1.00  0.69           C  
ATOM    662  CD1 LEU A  46      16.343   3.315   0.850  1.00  0.69           C  
ATOM    663  CD2 LEU A  46      14.479   4.862   1.031  1.00  0.69           C  
ATOM    664  H   LEU A  46      15.796   4.835   4.615  1.00  0.69           H  
ATOM    665  HA  LEU A  46      13.253   4.628   3.125  1.00  0.69           H  
ATOM    666 1HB  LEU A  46      15.572   2.723   3.401  1.00  0.69           H  
ATOM    667 2HB  LEU A  46      14.160   2.543   2.332  1.00  0.69           H  
ATOM    668  HG  LEU A  46      16.146   4.815   2.254  1.00  0.69           H  
ATOM    669 1HD1 LEU A  46      16.840   3.970   0.141  1.00  0.69           H  
ATOM    670 2HD1 LEU A  46      17.074   2.799   1.450  1.00  0.69           H  
ATOM    671 3HD1 LEU A  46      15.747   2.604   0.312  1.00  0.69           H  
ATOM    672 1HD2 LEU A  46      14.971   5.489   0.318  1.00  0.69           H  
ATOM    673 2HD2 LEU A  46      13.820   4.217   0.533  1.00  0.69           H  
ATOM    674 3HD2 LEU A  46      13.904   5.462   1.716  1.00  0.69           H  
ATOM    675  N   ASP A  47      13.423   3.681   6.084  1.00  0.68           N  
ATOM    676  CA  ASP A  47      12.820   2.934   7.193  1.00  0.68           C  
ATOM    677  C   ASP A  47      11.298   2.863   7.115  1.00  0.68           C  
ATOM    678  O   ASP A  47      10.688   1.907   7.591  1.00  0.68           O  
ATOM    679  CB  ASP A  47      13.191   3.550   8.554  1.00  0.68           C  
ATOM    680  CG  ASP A  47      14.651   3.303   9.051  1.00  0.68           C  
ATOM    681  OD1 ASP A  47      15.343   2.469   8.511  1.00  0.68           O  
ATOM    682  OD2 ASP A  47      15.037   3.955  10.001  1.00  0.68           O  
ATOM    683  H   ASP A  47      14.003   4.494   6.303  1.00  0.68           H  
ATOM    684  HA  ASP A  47      13.208   1.916   7.160  1.00  0.68           H  
ATOM    685 1HB  ASP A  47      13.043   4.630   8.496  1.00  0.68           H  
ATOM    686 2HB  ASP A  47      12.504   3.175   9.311  1.00  0.68           H  
ATOM    687  N   GLY A  48      10.682   3.893   6.552  1.00  0.66           N  
ATOM    688  CA  GLY A  48       9.235   3.971   6.457  1.00  0.66           C  
ATOM    689  C   GLY A  48       8.637   3.417   5.162  1.00  0.66           C  
ATOM    690  O   GLY A  48       7.446   3.624   4.925  1.00  0.66           O  
ATOM    691  H   GLY A  48      11.241   4.643   6.172  1.00  0.66           H  
ATOM    692 1HA  GLY A  48       8.798   3.443   7.304  1.00  0.66           H  
ATOM    693 2HA  GLY A  48       8.937   5.014   6.560  1.00  0.66           H  
ATOM    694  N   TYR A  49       9.433   2.754   4.307  1.00  0.65           N  
ATOM    695  CA  TYR A  49       8.884   2.327   3.012  1.00  0.65           C  
ATOM    696  C   TYR A  49       9.012   0.839   2.715  1.00  0.65           C  
ATOM    697  O   TYR A  49       9.907   0.156   3.217  1.00  0.65           O  
ATOM    698  CB  TYR A  49       9.541   3.138   1.913  1.00  0.65           C  
ATOM    699  CG  TYR A  49       9.313   4.611   2.147  1.00  0.65           C  
ATOM    700  CD1 TYR A  49      10.251   5.287   2.878  1.00  0.65           C  
ATOM    701  CD2 TYR A  49       8.170   5.280   1.688  1.00  0.65           C  
ATOM    702  CE1 TYR A  49      10.105   6.608   3.163  1.00  0.65           C  
ATOM    703  CE2 TYR A  49       8.013   6.646   1.976  1.00  0.65           C  
ATOM    704  CZ  TYR A  49       8.997   7.300   2.722  1.00  0.65           C  
ATOM    705  OH  TYR A  49       8.917   8.639   3.055  1.00  0.65           O  
ATOM    706  H   TYR A  49      10.417   2.580   4.528  1.00  0.65           H  
ATOM    707  HA  TYR A  49       7.819   2.551   3.002  1.00  0.65           H  
ATOM    708 1HB  TYR A  49      10.618   2.947   1.896  1.00  0.65           H  
ATOM    709 2HB  TYR A  49       9.126   2.865   0.936  1.00  0.65           H  
ATOM    710  HD1 TYR A  49      11.114   4.759   3.238  1.00  0.65           H  
ATOM    711  HD2 TYR A  49       7.416   4.747   1.114  1.00  0.65           H  
ATOM    712  HE1 TYR A  49      10.867   7.119   3.749  1.00  0.65           H  
ATOM    713  HE2 TYR A  49       7.133   7.189   1.625  1.00  0.65           H  
ATOM    714  HH  TYR A  49       8.222   9.109   2.550  1.00  0.65           H  
ATOM    715  N   ASP A  50       8.101   0.349   1.867  1.00  0.64           N  
ATOM    716  CA  ASP A  50       8.087  -1.042   1.443  1.00  0.64           C  
ATOM    717  C   ASP A  50       8.853  -1.205   0.127  1.00  0.64           C  
ATOM    718  O   ASP A  50       9.672  -2.124  -0.012  1.00  0.64           O  
ATOM    719  CB  ASP A  50       6.624  -1.476   1.233  1.00  0.64           C  
ATOM    720  CG  ASP A  50       5.771  -1.435   2.516  1.00  0.64           C  
ATOM    721  OD1 ASP A  50       6.146  -2.064   3.476  1.00  0.64           O  
ATOM    722  OD2 ASP A  50       4.747  -0.738   2.523  1.00  0.64           O  
ATOM    723  H   ASP A  50       7.396   0.968   1.474  1.00  0.64           H  
ATOM    724  HA  ASP A  50       8.559  -1.656   2.210  1.00  0.64           H  
ATOM    725 1HB  ASP A  50       6.167  -0.814   0.494  1.00  0.64           H  
ATOM    726 2HB  ASP A  50       6.598  -2.483   0.822  1.00  0.64           H  
ATOM    727  N   LEU A  51       8.604  -0.269  -0.805  1.00  0.63           N  
ATOM    728  CA  LEU A  51       9.211  -0.262  -2.143  1.00  0.63           C  
ATOM    729  C   LEU A  51       9.930   1.045  -2.388  1.00  0.63           C  
ATOM    730  O   LEU A  51       9.356   2.117  -2.177  1.00  0.63           O  
ATOM    731  CB  LEU A  51       8.164  -0.462  -3.255  1.00  0.63           C  
ATOM    732  CG  LEU A  51       8.662  -0.330  -4.770  1.00  0.63           C  
ATOM    733  CD1 LEU A  51       9.612  -1.469  -5.116  1.00  0.63           C  
ATOM    734  CD2 LEU A  51       7.456  -0.320  -5.737  1.00  0.63           C  
ATOM    735  H   LEU A  51       7.928   0.462  -0.577  1.00  0.63           H  
ATOM    736  HA  LEU A  51       9.922  -1.069  -2.197  1.00  0.63           H  
ATOM    737 1HB  LEU A  51       7.768  -1.458  -3.144  1.00  0.63           H  
ATOM    738 2HB  LEU A  51       7.380   0.239  -3.095  1.00  0.63           H  
ATOM    739  HG  LEU A  51       9.211   0.604  -4.881  1.00  0.63           H  
ATOM    740 1HD1 LEU A  51       9.953  -1.353  -6.137  1.00  0.63           H  
ATOM    741 2HD1 LEU A  51      10.456  -1.441  -4.454  1.00  0.63           H  
ATOM    742 3HD1 LEU A  51       9.098  -2.425  -5.012  1.00  0.63           H  
ATOM    743 1HD2 LEU A  51       7.821  -0.211  -6.755  1.00  0.63           H  
ATOM    744 2HD2 LEU A  51       6.904  -1.254  -5.649  1.00  0.63           H  
ATOM    745 3HD2 LEU A  51       6.798   0.516  -5.497  1.00  0.63           H  
ATOM    746  N   VAL A  52      11.183   0.962  -2.796  1.00  0.63           N  
ATOM    747  CA  VAL A  52      11.908   2.188  -3.055  1.00  0.63           C  
ATOM    748  C   VAL A  52      12.355   2.176  -4.516  1.00  0.63           C  
ATOM    749  O   VAL A  52      12.884   1.168  -4.996  1.00  0.63           O  
ATOM    750  CB  VAL A  52      13.093   2.315  -2.104  1.00  0.63           C  
ATOM    751  CG1 VAL A  52      13.768   3.657  -2.339  1.00  0.63           C  
ATOM    752  CG2 VAL A  52      12.594   2.103  -0.664  1.00  0.63           C  
ATOM    753  H   VAL A  52      11.610   0.041  -2.911  1.00  0.63           H  
ATOM    754  HA  VAL A  52      11.249   3.038  -2.899  1.00  0.63           H  
ATOM    755  HB  VAL A  52      13.818   1.570  -2.342  1.00  0.63           H  
ATOM    756 1HG1 VAL A  52      14.626   3.753  -1.695  1.00  0.63           H  
ATOM    757 2HG1 VAL A  52      14.074   3.740  -3.367  1.00  0.63           H  
ATOM    758 3HG1 VAL A  52      13.063   4.460  -2.124  1.00  0.63           H  
ATOM    759 1HG2 VAL A  52      13.410   2.163   0.017  1.00  0.63           H  
ATOM    760 2HG2 VAL A  52      11.855   2.866  -0.418  1.00  0.63           H  
ATOM    761 3HG2 VAL A  52      12.141   1.117  -0.572  1.00  0.63           H  
ATOM    762  N   ILE A  53      12.099   3.280  -5.211  1.00  0.63           N  
ATOM    763  CA  ILE A  53      12.399   3.414  -6.631  1.00  0.63           C  
ATOM    764  C   ILE A  53      13.494   4.474  -6.863  1.00  0.63           C  
ATOM    765  O   ILE A  53      13.355   5.602  -6.391  1.00  0.63           O  
ATOM    766  CB  ILE A  53      11.115   3.834  -7.374  1.00  0.63           C  
ATOM    767  CG1 ILE A  53       9.984   2.799  -7.151  1.00  0.63           C  
ATOM    768  CG2 ILE A  53      11.387   4.046  -8.843  1.00  0.63           C  
ATOM    769  CD1 ILE A  53       8.643   3.202  -7.644  1.00  0.63           C  
ATOM    770  H   ILE A  53      11.665   4.060  -4.719  1.00  0.63           H  
ATOM    771  HA  ILE A  53      12.733   2.460  -7.006  1.00  0.63           H  
ATOM    772  HB  ILE A  53      10.783   4.743  -6.950  1.00  0.63           H  
ATOM    773 1HG1 ILE A  53      10.215   1.937  -7.634  1.00  0.63           H  
ATOM    774 2HG1 ILE A  53       9.900   2.597  -6.086  1.00  0.63           H  
ATOM    775 1HG2 ILE A  53      10.470   4.370  -9.319  1.00  0.63           H  
ATOM    776 2HG2 ILE A  53      12.154   4.812  -8.966  1.00  0.63           H  
ATOM    777 3HG2 ILE A  53      11.726   3.125  -9.301  1.00  0.63           H  
ATOM    778 1HD1 ILE A  53       7.937   2.402  -7.436  1.00  0.63           H  
ATOM    779 2HD1 ILE A  53       8.313   4.085  -7.144  1.00  0.63           H  
ATOM    780 3HD1 ILE A  53       8.683   3.385  -8.718  1.00  0.63           H  
ATOM    781  N   PHE A  54      14.579   4.123  -7.574  1.00  0.64           N  
ATOM    782  CA  PHE A  54      15.673   5.094  -7.814  1.00  0.64           C  
ATOM    783  C   PHE A  54      15.822   5.583  -9.254  1.00  0.64           C  
ATOM    784  O   PHE A  54      16.364   4.885 -10.114  1.00  0.64           O  
ATOM    785  CB  PHE A  54      16.999   4.510  -7.375  1.00  0.64           C  
ATOM    786  CG  PHE A  54      17.037   4.280  -5.948  1.00  0.64           C  
ATOM    787  CD1 PHE A  54      16.497   3.120  -5.428  1.00  0.64           C  
ATOM    788  CD2 PHE A  54      17.605   5.217  -5.098  1.00  0.64           C  
ATOM    789  CE1 PHE A  54      16.503   2.914  -4.094  1.00  0.64           C  
ATOM    790  CE2 PHE A  54      17.618   5.003  -3.756  1.00  0.64           C  
ATOM    791  CZ  PHE A  54      17.055   3.863  -3.255  1.00  0.64           C  
ATOM    792  H   PHE A  54      14.644   3.161  -7.912  1.00  0.64           H  
ATOM    793  HA  PHE A  54      15.480   5.970  -7.195  1.00  0.64           H  
ATOM    794 1HB  PHE A  54      17.171   3.604  -7.877  1.00  0.64           H  
ATOM    795 2HB  PHE A  54      17.805   5.193  -7.636  1.00  0.64           H  
ATOM    796  HD1 PHE A  54      16.050   2.379  -6.100  1.00  0.64           H  
ATOM    797  HD2 PHE A  54      18.034   6.131  -5.514  1.00  0.64           H  
ATOM    798  HE1 PHE A  54      16.062   2.003  -3.683  1.00  0.64           H  
ATOM    799  HE2 PHE A  54      18.056   5.735  -3.082  1.00  0.64           H  
ATOM    800  HZ  PHE A  54      17.045   3.699  -2.187  1.00  0.64           H  
ATOM    801  N   GLY A  55      15.325   6.802  -9.476  1.00  0.65           N  
ATOM    802  CA  GLY A  55      15.275   7.550 -10.737  1.00  0.65           C  
ATOM    803  C   GLY A  55      16.562   8.350 -10.994  1.00  0.65           C  
ATOM    804  O   GLY A  55      16.569   9.558 -10.733  1.00  0.65           O  
ATOM    805  H   GLY A  55      14.951   7.282  -8.663  1.00  0.65           H  
ATOM    806 1HA  GLY A  55      15.086   6.868 -11.561  1.00  0.65           H  
ATOM    807 2HA  GLY A  55      14.430   8.236 -10.701  1.00  0.65           H  
ATOM    808  N   VAL A  56      17.635   7.716 -11.465  1.00  0.67           N  
ATOM    809  CA  VAL A  56      18.911   8.441 -11.593  1.00  0.67           C  
ATOM    810  C   VAL A  56      19.531   8.481 -13.003  1.00  0.67           C  
ATOM    811  O   VAL A  56      19.694   7.452 -13.656  1.00  0.67           O  
ATOM    812  CB  VAL A  56      19.927   7.836 -10.617  1.00  0.67           C  
ATOM    813  CG1 VAL A  56      21.230   8.548 -10.733  1.00  0.67           C  
ATOM    814  CG2 VAL A  56      19.381   7.954  -9.175  1.00  0.67           C  
ATOM    815  H   VAL A  56      17.534   6.736 -11.733  1.00  0.67           H  
ATOM    816  HA  VAL A  56      18.742   9.474 -11.290  1.00  0.67           H  
ATOM    817  HB  VAL A  56      20.102   6.799 -10.862  1.00  0.67           H  
ATOM    818 1HG1 VAL A  56      21.950   8.113 -10.040  1.00  0.67           H  
ATOM    819 2HG1 VAL A  56      21.595   8.458 -11.742  1.00  0.67           H  
ATOM    820 3HG1 VAL A  56      21.086   9.595 -10.499  1.00  0.67           H  
ATOM    821 1HG2 VAL A  56      20.093   7.538  -8.479  1.00  0.67           H  
ATOM    822 2HG2 VAL A  56      19.213   9.004  -8.933  1.00  0.67           H  
ATOM    823 3HG2 VAL A  56      18.443   7.412  -9.091  1.00  0.67           H  
ATOM    824  N   GLU A  57      19.906   9.688 -13.449  1.00  0.69           N  
ATOM    825  CA  GLU A  57      20.532   9.876 -14.772  1.00  0.69           C  
ATOM    826  C   GLU A  57      21.981   9.372 -14.867  1.00  0.69           C  
ATOM    827  O   GLU A  57      22.696   9.303 -13.862  1.00  0.69           O  
ATOM    828  CB  GLU A  57      20.547  11.361 -15.180  1.00  0.69           C  
ATOM    829  CG  GLU A  57      21.515  12.265 -14.354  1.00  0.69           C  
ATOM    830  CD  GLU A  57      21.519  13.749 -14.789  1.00  0.69           C  
ATOM    831  OE1 GLU A  57      21.465  14.014 -15.961  1.00  0.69           O  
ATOM    832  OE2 GLU A  57      21.590  14.605 -13.922  1.00  0.69           O  
ATOM    833  H   GLU A  57      19.717  10.505 -12.859  1.00  0.69           H  
ATOM    834  HA  GLU A  57      19.937   9.324 -15.493  1.00  0.69           H  
ATOM    835 1HB  GLU A  57      20.825  11.442 -16.232  1.00  0.69           H  
ATOM    836 2HB  GLU A  57      19.537  11.773 -15.077  1.00  0.69           H  
ATOM    837 1HG  GLU A  57      21.203  12.213 -13.320  1.00  0.69           H  
ATOM    838 2HG  GLU A  57      22.528  11.862 -14.423  1.00  0.69           H  
ATOM    839  N   THR A  58      22.431   9.098 -16.101  1.00  0.71           N  
ATOM    840  CA  THR A  58      23.844   8.755 -16.324  1.00  0.71           C  
ATOM    841  C   THR A  58      24.659   9.989 -16.691  1.00  0.71           C  
ATOM    842  O   THR A  58      24.334  10.683 -17.654  1.00  0.71           O  
ATOM    843  CB  THR A  58      24.053   7.742 -17.481  1.00  0.71           C  
ATOM    844  OG1 THR A  58      23.378   6.525 -17.210  1.00  0.71           O  
ATOM    845  CG2 THR A  58      25.559   7.435 -17.663  1.00  0.71           C  
ATOM    846  H   THR A  58      21.765   9.141 -16.876  1.00  0.71           H  
ATOM    847  HA  THR A  58      24.250   8.342 -15.414  1.00  0.71           H  
ATOM    848  HB  THR A  58      23.668   8.164 -18.404  1.00  0.71           H  
ATOM    849  HG1 THR A  58      23.424   5.972 -18.026  1.00  0.71           H  
ATOM    850 1HG2 THR A  58      25.689   6.726 -18.482  1.00  0.71           H  
ATOM    851 2HG2 THR A  58      26.104   8.351 -17.896  1.00  0.71           H  
ATOM    852 3HG2 THR A  58      25.958   7.007 -16.749  1.00  0.71           H  
ATOM    853  N   GLU A  59      25.740  10.242 -15.957  1.00  0.73           N  
ATOM    854  CA  GLU A  59      26.630  11.345 -16.276  1.00  0.73           C  
ATOM    855  C   GLU A  59      27.957  10.782 -16.793  1.00  0.73           C  
ATOM    856  O   GLU A  59      28.445   9.771 -16.283  1.00  0.73           O  
ATOM    857  CB  GLU A  59      26.834  12.251 -15.050  1.00  0.73           C  
ATOM    858  CG  GLU A  59      27.745  13.468 -15.288  1.00  0.73           C  
ATOM    859  CD  GLU A  59      27.863  14.366 -14.070  1.00  0.73           C  
ATOM    860  OE1 GLU A  59      26.905  14.480 -13.360  1.00  0.73           O  
ATOM    861  OE2 GLU A  59      28.930  14.925 -13.848  1.00  0.73           O  
ATOM    862  H   GLU A  59      25.968   9.679 -15.139  1.00  0.73           H  
ATOM    863  HA  GLU A  59      26.183  11.942 -17.071  1.00  0.73           H  
ATOM    864 1HB  GLU A  59      25.864  12.613 -14.700  1.00  0.73           H  
ATOM    865 2HB  GLU A  59      27.274  11.672 -14.238  1.00  0.73           H  
ATOM    866 1HG  GLU A  59      28.740  13.113 -15.550  1.00  0.73           H  
ATOM    867 2HG  GLU A  59      27.359  14.043 -16.128  1.00  0.73           H  
ATOM    868  N   GLY A  60      28.522  11.413 -17.826  1.00  0.75           N  
ATOM    869  CA  GLY A  60      29.817  10.994 -18.377  1.00  0.75           C  
ATOM    870  C   GLY A  60      29.678  10.139 -19.633  1.00  0.75           C  
ATOM    871  O   GLY A  60      28.695   9.425 -19.801  1.00  0.75           O  
ATOM    872  H   GLY A  60      28.056  12.218 -18.220  1.00  0.75           H  
ATOM    873 1HA  GLY A  60      30.411  11.879 -18.604  1.00  0.75           H  
ATOM    874 2HA  GLY A  60      30.365  10.433 -17.619  1.00  0.75           H  
ATOM    875  N   GLU A  61      30.672  10.226 -20.523  1.00  0.76           N  
ATOM    876  CA  GLU A  61      30.639   9.477 -21.782  1.00  0.76           C  
ATOM    877  C   GLU A  61      31.614   8.296 -21.841  1.00  0.76           C  
ATOM    878  O   GLU A  61      31.367   7.323 -22.555  1.00  0.76           O  
ATOM    879  CB  GLU A  61      30.903  10.422 -22.955  1.00  0.76           C  
ATOM    880  CG  GLU A  61      29.840  11.511 -23.132  1.00  0.76           C  
ATOM    881  CD  GLU A  61      30.114  12.443 -24.300  1.00  0.76           C  
ATOM    882  OE1 GLU A  61      31.152  12.327 -24.907  1.00  0.76           O  
ATOM    883  OE2 GLU A  61      29.275  13.269 -24.579  1.00  0.76           O  
ATOM    884  H   GLU A  61      31.452  10.836 -20.328  1.00  0.76           H  
ATOM    885  HA  GLU A  61      29.635   9.071 -21.901  1.00  0.76           H  
ATOM    886 1HB  GLU A  61      31.872  10.907 -22.822  1.00  0.76           H  
ATOM    887 2HB  GLU A  61      30.950   9.845 -23.878  1.00  0.76           H  
ATOM    888 1HG  GLU A  61      28.875  11.033 -23.289  1.00  0.76           H  
ATOM    889 2HG  GLU A  61      29.777  12.094 -22.215  1.00  0.76           H  
ATOM    890  N   ASP A  62      32.734   8.371 -21.114  1.00  0.77           N  
ATOM    891  CA  ASP A  62      33.704   7.270 -21.167  1.00  0.77           C  
ATOM    892  C   ASP A  62      33.482   6.262 -20.043  1.00  0.77           C  
ATOM    893  O   ASP A  62      33.773   5.071 -20.189  1.00  0.77           O  
ATOM    894  CB  ASP A  62      35.134   7.790 -21.131  1.00  0.77           C  
ATOM    895  CG  ASP A  62      35.486   8.624 -22.363  1.00  0.77           C  
ATOM    896  OD1 ASP A  62      35.355   8.121 -23.481  1.00  0.77           O  
ATOM    897  OD2 ASP A  62      35.857   9.758 -22.191  1.00  0.77           O  
ATOM    898  H   ASP A  62      32.911   9.182 -20.544  1.00  0.77           H  
ATOM    899  HA  ASP A  62      33.567   6.758 -22.110  1.00  0.77           H  
ATOM    900 1HB  ASP A  62      35.275   8.401 -20.239  1.00  0.77           H  
ATOM    901 2HB  ASP A  62      35.825   6.950 -21.062  1.00  0.77           H  
ATOM    902  N   ARG A  63      33.018   6.767 -18.910  1.00  0.76           N  
ATOM    903  CA  ARG A  63      32.717   5.967 -17.734  1.00  0.76           C  
ATOM    904  C   ARG A  63      31.452   6.561 -17.141  1.00  0.76           C  
ATOM    905  O   ARG A  63      31.304   7.782 -17.172  1.00  0.76           O  
ATOM    906  CB  ARG A  63      33.839   6.012 -16.696  1.00  0.76           C  
ATOM    907  CG  ARG A  63      35.166   5.393 -17.121  1.00  0.76           C  
ATOM    908  CD  ARG A  63      35.044   3.918 -17.234  1.00  0.76           C  
ATOM    909  NE  ARG A  63      36.312   3.272 -17.524  1.00  0.76           N  
ATOM    910  CZ  ARG A  63      36.851   3.113 -18.755  1.00  0.76           C  
ATOM    911  NH1 ARG A  63      36.248   3.569 -19.833  1.00  0.76           N  
ATOM    912  NH2 ARG A  63      38.010   2.484 -18.877  1.00  0.76           N  
ATOM    913  H   ARG A  63      32.831   7.755 -18.880  1.00  0.76           H  
ATOM    914  HA  ARG A  63      32.559   4.939 -18.046  1.00  0.76           H  
ATOM    915 1HB  ARG A  63      34.040   7.050 -16.437  1.00  0.76           H  
ATOM    916 2HB  ARG A  63      33.520   5.513 -15.783  1.00  0.76           H  
ATOM    917 1HG  ARG A  63      35.488   5.792 -18.079  1.00  0.76           H  
ATOM    918 2HG  ARG A  63      35.923   5.612 -16.368  1.00  0.76           H  
ATOM    919 1HD  ARG A  63      34.662   3.514 -16.298  1.00  0.76           H  
ATOM    920 2HD  ARG A  63      34.351   3.681 -18.033  1.00  0.76           H  
ATOM    921  HE  ARG A  63      36.827   2.895 -16.743  1.00  0.76           H  
ATOM    922 1HH1 ARG A  63      35.348   4.072 -19.777  1.00  0.76           H  
ATOM    923 2HH1 ARG A  63      36.673   3.433 -20.735  1.00  0.76           H  
ATOM    924 1HH2 ARG A  63      38.481   2.127 -18.057  1.00  0.76           H  
ATOM    925 2HH2 ARG A  63      38.420   2.357 -19.790  1.00  0.76           H  
ATOM    926  N   PRO A  64      30.531   5.766 -16.591  1.00  0.75           N  
ATOM    927  CA  PRO A  64      29.336   6.260 -15.960  1.00  0.75           C  
ATOM    928  C   PRO A  64      29.674   6.855 -14.623  1.00  0.75           C  
ATOM    929  O   PRO A  64      30.488   6.298 -13.883  1.00  0.75           O  
ATOM    930  CB  PRO A  64      28.506   4.989 -15.784  1.00  0.75           C  
ATOM    931  CG  PRO A  64      29.553   3.886 -15.653  1.00  0.75           C  
ATOM    932  CD  PRO A  64      30.708   4.323 -16.535  1.00  0.75           C  
ATOM    933  HA  PRO A  64      28.843   6.999 -16.613  1.00  0.75           H  
ATOM    934 1HB  PRO A  64      27.879   5.080 -14.889  1.00  0.75           H  
ATOM    935 2HB  PRO A  64      27.833   4.854 -16.646  1.00  0.75           H  
ATOM    936 1HG  PRO A  64      29.846   3.773 -14.598  1.00  0.75           H  
ATOM    937 2HG  PRO A  64      29.143   2.922 -15.968  1.00  0.75           H  
ATOM    938 1HD  PRO A  64      31.655   4.051 -16.058  1.00  0.75           H  
ATOM    939 2HD  PRO A  64      30.609   3.905 -17.510  1.00  0.75           H  
ATOM    940  N   LYS A  65      28.956   7.886 -14.250  1.00  0.73           N  
ATOM    941  CA  LYS A  65      29.044   8.393 -12.906  1.00  0.73           C  
ATOM    942  C   LYS A  65      27.631   8.859 -12.511  1.00  0.73           C  
ATOM    943  O   LYS A  65      26.871   9.294 -13.379  1.00  0.73           O  
ATOM    944  CB  LYS A  65      30.064   9.534 -12.856  1.00  0.73           C  
ATOM    945  CG  LYS A  65      30.332  10.123 -11.475  1.00  0.73           C  
ATOM    946  CD  LYS A  65      31.133  11.393 -11.589  1.00  0.73           C  
ATOM    947  CE  LYS A  65      30.281  12.471 -12.247  1.00  0.73           C  
ATOM    948  NZ  LYS A  65      30.950  13.791 -12.282  1.00  0.73           N  
ATOM    949  H   LYS A  65      28.378   8.368 -14.935  1.00  0.73           H  
ATOM    950  HA  LYS A  65      29.397   7.599 -12.263  1.00  0.73           H  
ATOM    951 1HB  LYS A  65      31.016   9.180 -13.254  1.00  0.73           H  
ATOM    952 2HB  LYS A  65      29.721  10.345 -13.507  1.00  0.73           H  
ATOM    953 1HG  LYS A  65      29.417  10.330 -10.972  1.00  0.73           H  
ATOM    954 2HG  LYS A  65      30.890   9.404 -10.879  1.00  0.73           H  
ATOM    955 1HD  LYS A  65      31.436  11.728 -10.598  1.00  0.73           H  
ATOM    956 2HD  LYS A  65      32.022  11.220 -12.192  1.00  0.73           H  
ATOM    957 1HE  LYS A  65      30.061  12.166 -13.269  1.00  0.73           H  
ATOM    958 2HE  LYS A  65      29.338  12.568 -11.700  1.00  0.73           H  
ATOM    959 1HZ  LYS A  65      30.307  14.440 -12.751  1.00  0.73           H  
ATOM    960 2HZ  LYS A  65      31.138  14.108 -11.348  1.00  0.73           H  
ATOM    961 3HZ  LYS A  65      31.806  13.733 -12.803  1.00  0.73           H  
ATOM    962  N   PRO A  66      27.172   8.623 -11.282  1.00  0.72           N  
ATOM    963  CA  PRO A  66      25.950   9.189 -10.750  1.00  0.72           C  
ATOM    964  C   PRO A  66      26.130  10.712 -10.723  1.00  0.72           C  
ATOM    965  O   PRO A  66      27.263  11.175 -10.665  1.00  0.72           O  
ATOM    966  CB  PRO A  66      25.879   8.578  -9.348  1.00  0.72           C  
ATOM    967  CG  PRO A  66      26.747   7.322  -9.406  1.00  0.72           C  
ATOM    968  CD  PRO A  66      27.816   7.611 -10.424  1.00  0.72           C  
ATOM    969  HA  PRO A  66      25.112   8.883 -11.389  1.00  0.72           H  
ATOM    970 1HB  PRO A  66      26.181   9.310  -8.605  1.00  0.72           H  
ATOM    971 2HB  PRO A  66      24.836   8.324  -9.117  1.00  0.72           H  
ATOM    972 1HG  PRO A  66      27.176   7.138  -8.413  1.00  0.72           H  
ATOM    973 2HG  PRO A  66      26.167   6.436  -9.644  1.00  0.72           H  
ATOM    974 1HD  PRO A  66      28.734   7.983  -9.976  1.00  0.72           H  
ATOM    975 2HD  PRO A  66      27.975   6.673 -10.977  1.00  0.72           H  
ATOM    976  N   PRO A  67      25.078  11.522 -10.779  1.00  0.70           N  
ATOM    977  CA  PRO A  67      25.163  12.963 -10.664  1.00  0.70           C  
ATOM    978  C   PRO A  67      25.547  13.247  -9.215  1.00  0.70           C  
ATOM    979  O   PRO A  67      25.227  12.427  -8.358  1.00  0.70           O  
ATOM    980  CB  PRO A  67      23.734  13.405 -11.010  1.00  0.70           C  
ATOM    981  CG  PRO A  67      22.887  12.203 -10.646  1.00  0.70           C  
ATOM    982  CD  PRO A  67      23.745  11.003 -11.008  1.00  0.70           C  
ATOM    983  HA  PRO A  67      25.895  13.328 -11.394  1.00  0.70           H  
ATOM    984 1HB  PRO A  67      23.462  14.311 -10.453  1.00  0.70           H  
ATOM    985 2HB  PRO A  67      23.666  13.662 -12.088  1.00  0.70           H  
ATOM    986 1HG  PRO A  67      22.657  12.233  -9.587  1.00  0.70           H  
ATOM    987 2HG  PRO A  67      21.927  12.228 -11.176  1.00  0.70           H  
ATOM    988 1HD  PRO A  67      23.528  10.169 -10.361  1.00  0.70           H  
ATOM    989 2HD  PRO A  67      23.617  10.747 -12.070  1.00  0.70           H  
ATOM    990  N   PRO A  68      26.146  14.403  -8.878  1.00  0.69           N  
ATOM    991  CA  PRO A  68      26.495  14.819  -7.517  1.00  0.69           C  
ATOM    992  C   PRO A  68      25.345  14.639  -6.535  1.00  0.69           C  
ATOM    993  O   PRO A  68      25.543  14.237  -5.382  1.00  0.69           O  
ATOM    994  CB  PRO A  68      26.823  16.302  -7.726  1.00  0.69           C  
ATOM    995  CG  PRO A  68      27.361  16.363  -9.139  1.00  0.69           C  
ATOM    996  CD  PRO A  68      26.511  15.381  -9.922  1.00  0.69           C  
ATOM    997  HA  PRO A  68      27.375  14.282  -7.171  1.00  0.69           H  
ATOM    998 1HB  PRO A  68      25.921  16.916  -7.584  1.00  0.69           H  
ATOM    999 2HB  PRO A  68      27.557  16.631  -6.975  1.00  0.69           H  
ATOM   1000 1HG  PRO A  68      27.276  17.389  -9.536  1.00  0.69           H  
ATOM   1001 2HG  PRO A  68      28.428  16.103  -9.155  1.00  0.69           H  
ATOM   1002 1HD  PRO A  68      25.619  15.874 -10.348  1.00  0.69           H  
ATOM   1003 2HD  PRO A  68      27.146  14.927 -10.698  1.00  0.69           H  
ATOM   1004  N   ALA A  69      24.130  14.874  -7.020  1.00  0.70           N  
ATOM   1005  CA  ALA A  69      22.929  14.721  -6.222  1.00  0.70           C  
ATOM   1006  C   ALA A  69      22.760  13.283  -5.735  1.00  0.70           C  
ATOM   1007  O   ALA A  69      22.286  13.037  -4.626  1.00  0.70           O  
ATOM   1008  CB  ALA A  69      21.744  15.134  -7.058  1.00  0.70           C  
ATOM   1009  H   ALA A  69      24.033  15.194  -7.972  1.00  0.70           H  
ATOM   1010  HA  ALA A  69      23.010  15.364  -5.347  1.00  0.70           H  
ATOM   1011 1HB  ALA A  69      20.835  15.031  -6.479  1.00  0.70           H  
ATOM   1012 2HB  ALA A  69      21.866  16.167  -7.378  1.00  0.70           H  
ATOM   1013 3HB  ALA A  69      21.690  14.498  -7.922  1.00  0.70           H  
ATOM   1014  N   ALA A  70      23.136  12.326  -6.579  1.00  0.71           N  
ATOM   1015  CA  ALA A  70      23.021  10.926  -6.235  1.00  0.71           C  
ATOM   1016  C   ALA A  70      24.282  10.455  -5.562  1.00  0.71           C  
ATOM   1017  O   ALA A  70      24.232   9.534  -4.763  1.00  0.71           O  
ATOM   1018  CB  ALA A  70      22.764  10.075  -7.438  1.00  0.71           C  
ATOM   1019  H   ALA A  70      23.574  12.570  -7.459  1.00  0.71           H  
ATOM   1020  HA  ALA A  70      22.193  10.814  -5.538  1.00  0.71           H  
ATOM   1021 1HB  ALA A  70      22.677   9.037  -7.134  1.00  0.71           H  
ATOM   1022 2HB  ALA A  70      21.851  10.385  -7.925  1.00  0.71           H  
ATOM   1023 3HB  ALA A  70      23.599  10.190  -8.108  1.00  0.71           H  
ATOM   1024  N   LEU A  71      25.424  11.077  -5.864  1.00  0.72           N  
ATOM   1025  CA  LEU A  71      26.658  10.597  -5.261  1.00  0.72           C  
ATOM   1026  C   LEU A  71      26.611  10.723  -3.749  1.00  0.72           C  
ATOM   1027  O   LEU A  71      26.957   9.784  -3.034  1.00  0.72           O  
ATOM   1028  CB  LEU A  71      27.873  11.375  -5.797  1.00  0.72           C  
ATOM   1029  CG  LEU A  71      28.229  11.083  -7.265  1.00  0.72           C  
ATOM   1030  CD1 LEU A  71      29.309  12.012  -7.781  1.00  0.72           C  
ATOM   1031  CD2 LEU A  71      28.706   9.683  -7.355  1.00  0.72           C  
ATOM   1032  H   LEU A  71      25.428  11.835  -6.544  1.00  0.72           H  
ATOM   1033  HA  LEU A  71      26.778   9.546  -5.517  1.00  0.72           H  
ATOM   1034 1HB  LEU A  71      27.667  12.436  -5.704  1.00  0.72           H  
ATOM   1035 2HB  LEU A  71      28.740  11.138  -5.182  1.00  0.72           H  
ATOM   1036  HG  LEU A  71      27.351  11.218  -7.881  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  71      29.518  11.756  -8.817  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  71      28.997  13.028  -7.734  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  71      30.207  11.886  -7.184  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  71      28.947   9.479  -8.381  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  71      29.595   9.561  -6.740  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  71      27.931   9.007  -7.007  1.00  0.72           H  
ATOM   1043  N   ASN A  72      26.087  11.835  -3.237  1.00  0.74           N  
ATOM   1044  CA  ASN A  72      26.031  11.957  -1.780  1.00  0.74           C  
ATOM   1045  C   ASN A  72      25.101  10.893  -1.185  1.00  0.74           C  
ATOM   1046  O   ASN A  72      25.404  10.275  -0.156  1.00  0.74           O  
ATOM   1047  CB  ASN A  72      25.572  13.342  -1.387  1.00  0.74           C  
ATOM   1048  CG  ASN A  72      26.618  14.396  -1.626  1.00  0.74           C  
ATOM   1049  OD1 ASN A  72      27.820  14.117  -1.722  1.00  0.74           O  
ATOM   1050  ND2 ASN A  72      26.174  15.623  -1.728  1.00  0.74           N  
ATOM   1051  H   ASN A  72      25.793  12.598  -3.857  1.00  0.74           H  
ATOM   1052  HA  ASN A  72      27.032  11.782  -1.376  1.00  0.74           H  
ATOM   1053 1HB  ASN A  72      24.676  13.600  -1.962  1.00  0.74           H  
ATOM   1054 2HB  ASN A  72      25.296  13.347  -0.334  1.00  0.74           H  
ATOM   1055 1HD2 ASN A  72      26.814  16.374  -1.890  1.00  0.74           H  
ATOM   1056 2HD2 ASN A  72      25.194  15.808  -1.648  1.00  0.74           H  
ATOM   1057  N   LEU A  73      23.986  10.654  -1.869  1.00  0.75           N  
ATOM   1058  CA  LEU A  73      23.012   9.666  -1.442  1.00  0.75           C  
ATOM   1059  C   LEU A  73      23.614   8.280  -1.437  1.00  0.75           C  
ATOM   1060  O   LEU A  73      23.514   7.568  -0.442  1.00  0.75           O  
ATOM   1061  CB  LEU A  73      21.809   9.668  -2.388  1.00  0.75           C  
ATOM   1062  CG  LEU A  73      20.764   8.609  -2.153  1.00  0.75           C  
ATOM   1063  CD1 LEU A  73      20.126   8.806  -0.813  1.00  0.75           C  
ATOM   1064  CD2 LEU A  73      19.762   8.642  -3.240  1.00  0.75           C  
ATOM   1065  H   LEU A  73      23.811  11.183  -2.714  1.00  0.75           H  
ATOM   1066  HA  LEU A  73      22.683   9.913  -0.435  1.00  0.75           H  
ATOM   1067 1HB  LEU A  73      21.323  10.644  -2.322  1.00  0.75           H  
ATOM   1068 2HB  LEU A  73      22.164   9.540  -3.400  1.00  0.75           H  
ATOM   1069  HG  LEU A  73      21.252   7.651  -2.162  1.00  0.75           H  
ATOM   1070 1HD1 LEU A  73      19.387   8.028  -0.635  1.00  0.75           H  
ATOM   1071 2HD1 LEU A  73      20.898   8.748  -0.072  1.00  0.75           H  
ATOM   1072 3HD1 LEU A  73      19.642   9.779  -0.772  1.00  0.75           H  
ATOM   1073 1HD2 LEU A  73      19.033   7.857  -3.075  1.00  0.75           H  
ATOM   1074 2HD2 LEU A  73      19.274   9.604  -3.233  1.00  0.75           H  
ATOM   1075 3HD2 LEU A  73      20.257   8.487  -4.199  1.00  0.75           H  
ATOM   1076  N   PHE A  74      24.257   7.915  -2.554  1.00  0.77           N  
ATOM   1077  CA  PHE A  74      24.823   6.591  -2.753  1.00  0.77           C  
ATOM   1078  C   PHE A  74      25.864   6.279  -1.693  1.00  0.77           C  
ATOM   1079  O   PHE A  74      25.843   5.206  -1.086  1.00  0.77           O  
ATOM   1080  CB  PHE A  74      25.404   6.458  -4.162  1.00  0.77           C  
ATOM   1081  CG  PHE A  74      24.332   6.321  -5.238  1.00  0.77           C  
ATOM   1082  CD1 PHE A  74      22.983   6.452  -4.917  1.00  0.77           C  
ATOM   1083  CD2 PHE A  74      24.667   6.047  -6.556  1.00  0.77           C  
ATOM   1084  CE1 PHE A  74      22.002   6.308  -5.882  1.00  0.77           C  
ATOM   1085  CE2 PHE A  74      23.686   5.902  -7.527  1.00  0.77           C  
ATOM   1086  CZ  PHE A  74      22.357   6.029  -7.188  1.00  0.77           C  
ATOM   1087  H   PHE A  74      24.323   8.582  -3.310  1.00  0.77           H  
ATOM   1088  HA  PHE A  74      24.038   5.868  -2.698  1.00  0.77           H  
ATOM   1089 1HB  PHE A  74      26.003   7.343  -4.387  1.00  0.77           H  
ATOM   1090 2HB  PHE A  74      26.058   5.591  -4.210  1.00  0.77           H  
ATOM   1091  HD1 PHE A  74      22.706   6.668  -3.889  1.00  0.77           H  
ATOM   1092  HD2 PHE A  74      25.716   5.938  -6.822  1.00  0.77           H  
ATOM   1093  HE1 PHE A  74      20.951   6.410  -5.611  1.00  0.77           H  
ATOM   1094  HE2 PHE A  74      23.963   5.679  -8.558  1.00  0.77           H  
ATOM   1095  HZ  PHE A  74      21.594   5.908  -7.951  1.00  0.77           H  
ATOM   1096  N   GLN A  75      26.695   7.266  -1.366  1.00  0.78           N  
ATOM   1097  CA  GLN A  75      27.724   7.096  -0.348  1.00  0.78           C  
ATOM   1098  C   GLN A  75      27.107   6.787   1.012  1.00  0.78           C  
ATOM   1099  O   GLN A  75      27.653   5.996   1.785  1.00  0.78           O  
ATOM   1100  CB  GLN A  75      28.574   8.362  -0.263  1.00  0.78           C  
ATOM   1101  CG  GLN A  75      29.471   8.588  -1.475  1.00  0.78           C  
ATOM   1102  CD  GLN A  75      30.142   9.953  -1.463  1.00  0.78           C  
ATOM   1103  OE1 GLN A  75      29.732  10.871  -0.744  1.00  0.78           O  
ATOM   1104  NE2 GLN A  75      31.186  10.098  -2.273  1.00  0.78           N  
ATOM   1105  H   GLN A  75      26.653   8.150  -1.877  1.00  0.78           H  
ATOM   1106  HA  GLN A  75      28.358   6.259  -0.633  1.00  0.78           H  
ATOM   1107 1HB  GLN A  75      27.913   9.229  -0.172  1.00  0.78           H  
ATOM   1108 2HB  GLN A  75      29.193   8.327   0.631  1.00  0.78           H  
ATOM   1109 1HG  GLN A  75      30.254   7.833  -1.464  1.00  0.78           H  
ATOM   1110 2HG  GLN A  75      28.886   8.490  -2.382  1.00  0.78           H  
ATOM   1111 1HE2 GLN A  75      31.669  10.973  -2.313  1.00  0.78           H  
ATOM   1112 2HE2 GLN A  75      31.487   9.333  -2.841  1.00  0.78           H  
ATOM   1113  N   ASN A  76      25.954   7.393   1.291  1.00  0.78           N  
ATOM   1114  CA  ASN A  76      25.260   7.199   2.552  1.00  0.78           C  
ATOM   1115  C   ASN A  76      24.095   6.197   2.488  1.00  0.78           C  
ATOM   1116  O   ASN A  76      23.297   6.127   3.423  1.00  0.78           O  
ATOM   1117  CB  ASN A  76      24.739   8.523   3.057  1.00  0.78           C  
ATOM   1118  CG  ASN A  76      25.807   9.484   3.451  1.00  0.78           C  
ATOM   1119  OD1 ASN A  76      26.838   9.109   4.027  1.00  0.78           O  
ATOM   1120  ND2 ASN A  76      25.580  10.743   3.162  1.00  0.78           N  
ATOM   1121  H   ASN A  76      25.560   8.056   0.617  1.00  0.78           H  
ATOM   1122  HA  ASN A  76      25.975   6.810   3.277  1.00  0.78           H  
ATOM   1123 1HB  ASN A  76      24.124   8.984   2.277  1.00  0.78           H  
ATOM   1124 2HB  ASN A  76      24.104   8.347   3.924  1.00  0.78           H  
ATOM   1125 1HD2 ASN A  76      26.253  11.442   3.402  1.00  0.78           H  
ATOM   1126 2HD2 ASN A  76      24.731  11.002   2.693  1.00  0.78           H  
ATOM   1127  N   LEU A  77      23.978   5.392   1.427  1.00  0.77           N  
ATOM   1128  CA  LEU A  77      22.848   4.460   1.401  1.00  0.77           C  
ATOM   1129  C   LEU A  77      22.843   3.416   2.502  1.00  0.77           C  
ATOM   1130  O   LEU A  77      21.782   3.061   2.988  1.00  0.77           O  
ATOM   1131  CB  LEU A  77      22.671   3.782   0.038  1.00  0.77           C  
ATOM   1132  CG  LEU A  77      22.103   4.696  -1.031  1.00  0.77           C  
ATOM   1133  CD1 LEU A  77      22.063   3.959  -2.370  1.00  0.77           C  
ATOM   1134  CD2 LEU A  77      20.731   5.228  -0.572  1.00  0.77           C  
ATOM   1135  H   LEU A  77      24.639   5.433   0.647  1.00  0.77           H  
ATOM   1136  HA  LEU A  77      21.951   5.060   1.544  1.00  0.77           H  
ATOM   1137 1HB  LEU A  77      23.653   3.455  -0.308  1.00  0.77           H  
ATOM   1138 2HB  LEU A  77      22.042   2.917   0.136  1.00  0.77           H  
ATOM   1139  HG  LEU A  77      22.713   5.510  -1.140  1.00  0.77           H  
ATOM   1140 1HD1 LEU A  77      21.668   4.616  -3.134  1.00  0.77           H  
ATOM   1141 2HD1 LEU A  77      23.069   3.662  -2.636  1.00  0.77           H  
ATOM   1142 3HD1 LEU A  77      21.454   3.089  -2.305  1.00  0.77           H  
ATOM   1143 1HD2 LEU A  77      20.328   5.878  -1.318  1.00  0.77           H  
ATOM   1144 2HD2 LEU A  77      20.058   4.462  -0.419  1.00  0.77           H  
ATOM   1145 3HD2 LEU A  77      20.857   5.777   0.363  1.00  0.77           H  
ATOM   1146  N   GLU A  78      23.988   2.951   2.966  1.00  0.77           N  
ATOM   1147  CA  GLU A  78      23.964   1.932   4.017  1.00  0.77           C  
ATOM   1148  C   GLU A  78      23.157   2.386   5.248  1.00  0.77           C  
ATOM   1149  O   GLU A  78      22.394   1.612   5.843  1.00  0.77           O  
ATOM   1150  CB  GLU A  78      25.394   1.574   4.428  1.00  0.77           C  
ATOM   1151  CG  GLU A  78      25.497   0.465   5.464  1.00  0.77           C  
ATOM   1152  CD  GLU A  78      26.921   0.068   5.771  1.00  0.77           C  
ATOM   1153  OE1 GLU A  78      27.819   0.651   5.209  1.00  0.77           O  
ATOM   1154  OE2 GLU A  78      27.108  -0.824   6.566  1.00  0.77           O  
ATOM   1155  H   GLU A  78      24.862   3.275   2.577  1.00  0.77           H  
ATOM   1156  HA  GLU A  78      23.478   1.046   3.621  1.00  0.77           H  
ATOM   1157 1HB  GLU A  78      25.959   1.268   3.549  1.00  0.77           H  
ATOM   1158 2HB  GLU A  78      25.883   2.459   4.838  1.00  0.77           H  
ATOM   1159 1HG  GLU A  78      25.023   0.808   6.384  1.00  0.77           H  
ATOM   1160 2HG  GLU A  78      24.949  -0.404   5.112  1.00  0.77           H  
ATOM   1161  N   GLU A  79      23.268   3.672   5.581  1.00  0.75           N  
ATOM   1162  CA  GLU A  79      22.634   4.242   6.763  1.00  0.75           C  
ATOM   1163  C   GLU A  79      21.149   4.543   6.554  1.00  0.75           C  
ATOM   1164  O   GLU A  79      20.463   5.011   7.473  1.00  0.75           O  
ATOM   1165  CB  GLU A  79      23.365   5.526   7.171  1.00  0.75           C  
ATOM   1166  CG  GLU A  79      24.802   5.308   7.650  1.00  0.75           C  
ATOM   1167  CD  GLU A  79      25.495   6.590   8.076  1.00  0.75           C  
ATOM   1168  OE1 GLU A  79      24.889   7.642   7.990  1.00  0.75           O  
ATOM   1169  OE2 GLU A  79      26.620   6.523   8.501  1.00  0.75           O  
ATOM   1170  H   GLU A  79      23.848   4.271   5.008  1.00  0.75           H  
ATOM   1171  HA  GLU A  79      22.722   3.520   7.574  1.00  0.75           H  
ATOM   1172 1HB  GLU A  79      23.393   6.209   6.317  1.00  0.75           H  
ATOM   1173 2HB  GLU A  79      22.811   6.022   7.968  1.00  0.75           H  
ATOM   1174 1HG  GLU A  79      24.791   4.616   8.492  1.00  0.75           H  
ATOM   1175 2HG  GLU A  79      25.370   4.843   6.842  1.00  0.75           H  
ATOM   1176  N   ALA A  80      20.658   4.293   5.343  1.00  0.74           N  
ATOM   1177  CA  ALA A  80      19.271   4.521   5.002  1.00  0.74           C  
ATOM   1178  C   ALA A  80      18.366   3.357   5.382  1.00  0.74           C  
ATOM   1179  O   ALA A  80      17.146   3.478   5.275  1.00  0.74           O  
ATOM   1180  CB  ALA A  80      19.159   4.812   3.527  1.00  0.74           C  
ATOM   1181  H   ALA A  80      21.261   3.908   4.620  1.00  0.74           H  
ATOM   1182  HA  ALA A  80      18.927   5.375   5.563  1.00  0.74           H  
ATOM   1183 1HB  ALA A  80      18.142   5.015   3.282  1.00  0.74           H  
ATOM   1184 2HB  ALA A  80      19.775   5.672   3.279  1.00  0.74           H  
ATOM   1185 3HB  ALA A  80      19.490   3.975   2.980  1.00  0.74           H  
ATOM   1186  N   GLY A  81      18.929   2.229   5.851  1.00  0.73           N  
ATOM   1187  CA  GLY A  81      18.056   1.111   6.249  1.00  0.73           C  
ATOM   1188  C   GLY A  81      17.625   0.206   5.088  1.00  0.73           C  
ATOM   1189  O   GLY A  81      16.450  -0.107   4.929  1.00  0.73           O  
ATOM   1190  H   GLY A  81      19.948   2.147   5.928  1.00  0.73           H  
ATOM   1191 1HA  GLY A  81      18.574   0.511   6.997  1.00  0.73           H  
ATOM   1192 2HA  GLY A  81      17.168   1.513   6.743  1.00  0.73           H  
ATOM   1193  N   TRP A  82      18.575  -0.213   4.270  1.00  0.71           N  
ATOM   1194  CA  TRP A  82      18.275  -1.034   3.098  1.00  0.71           C  
ATOM   1195  C   TRP A  82      17.970  -2.504   3.266  1.00  0.71           C  
ATOM   1196  O   TRP A  82      17.265  -3.085   2.435  1.00  0.71           O  
ATOM   1197  CB  TRP A  82      19.418  -0.947   2.156  1.00  0.71           C  
ATOM   1198  CG  TRP A  82      19.410   0.204   1.439  1.00  0.71           C  
ATOM   1199  CD1 TRP A  82      19.660   1.401   1.894  1.00  0.71           C  
ATOM   1200  CD2 TRP A  82      19.169   0.334   0.066  1.00  0.71           C  
ATOM   1201  NE1 TRP A  82      19.582   2.285   0.905  1.00  0.71           N  
ATOM   1202  CE2 TRP A  82      19.289   1.632  -0.233  1.00  0.71           C  
ATOM   1203  CE3 TRP A  82      18.872  -0.537  -0.907  1.00  0.71           C  
ATOM   1204  CZ2 TRP A  82      19.125   2.082  -1.492  1.00  0.71           C  
ATOM   1205  CZ3 TRP A  82      18.696  -0.082  -2.155  1.00  0.71           C  
ATOM   1206  CH2 TRP A  82      18.830   1.175  -2.447  1.00  0.71           C  
ATOM   1207  H   TRP A  82      19.529   0.064   4.449  1.00  0.71           H  
ATOM   1208  HA  TRP A  82      17.428  -0.577   2.637  1.00  0.71           H  
ATOM   1209 1HB  TRP A  82      20.331  -0.973   2.733  1.00  0.71           H  
ATOM   1210 2HB  TRP A  82      19.417  -1.802   1.479  1.00  0.71           H  
ATOM   1211  HD1 TRP A  82      19.886   1.627   2.931  1.00  0.71           H  
ATOM   1212  HE1 TRP A  82      19.721   3.277   1.022  1.00  0.71           H  
ATOM   1213  HE3 TRP A  82      18.781  -1.557  -0.687  1.00  0.71           H  
ATOM   1214  HZ2 TRP A  82      19.220   3.111  -1.765  1.00  0.71           H  
ATOM   1215  HZ3 TRP A  82      18.441  -0.774  -2.912  1.00  0.71           H  
ATOM   1216  HH2 TRP A  82      18.697   1.490  -3.476  1.00  0.71           H  
ATOM   1217  N   LYS A  83      18.526  -3.129   4.280  1.00  0.70           N  
ATOM   1218  CA  LYS A  83      18.330  -4.560   4.384  1.00  0.70           C  
ATOM   1219  C   LYS A  83      16.845  -4.884   4.425  1.00  0.70           C  
ATOM   1220  O   LYS A  83      16.108  -4.333   5.244  1.00  0.70           O  
ATOM   1221  CB  LYS A  83      19.046  -5.094   5.620  1.00  0.70           C  
ATOM   1222  CG  LYS A  83      18.988  -6.605   5.788  1.00  0.70           C  
ATOM   1223  CD  LYS A  83      19.803  -7.053   7.002  1.00  0.70           C  
ATOM   1224  CE  LYS A  83      19.766  -8.564   7.175  1.00  0.70           C  
ATOM   1225  NZ  LYS A  83      20.562  -9.005   8.356  1.00  0.70           N  
ATOM   1226  H   LYS A  83      19.084  -2.628   4.954  1.00  0.70           H  
ATOM   1227  HA  LYS A  83      18.759  -5.032   3.501  1.00  0.70           H  
ATOM   1228 1HB  LYS A  83      20.098  -4.806   5.572  1.00  0.70           H  
ATOM   1229 2HB  LYS A  83      18.619  -4.637   6.511  1.00  0.70           H  
ATOM   1230 1HG  LYS A  83      17.951  -6.915   5.918  1.00  0.70           H  
ATOM   1231 2HG  LYS A  83      19.379  -7.081   4.890  1.00  0.70           H  
ATOM   1232 1HD  LYS A  83      20.839  -6.735   6.878  1.00  0.70           H  
ATOM   1233 2HD  LYS A  83      19.402  -6.585   7.901  1.00  0.70           H  
ATOM   1234 1HE  LYS A  83      18.733  -8.883   7.306  1.00  0.70           H  
ATOM   1235 2HE  LYS A  83      20.171  -9.036   6.280  1.00  0.70           H  
ATOM   1236 1HZ  LYS A  83      20.514 -10.011   8.438  1.00  0.70           H  
ATOM   1237 2HZ  LYS A  83      21.525  -8.722   8.237  1.00  0.70           H  
ATOM   1238 3HZ  LYS A  83      20.188  -8.581   9.192  1.00  0.70           H  
ATOM   1239  N   GLY A  84      16.399  -5.781   3.548  1.00  0.69           N  
ATOM   1240  CA  GLY A  84      14.992  -6.176   3.515  1.00  0.69           C  
ATOM   1241  C   GLY A  84      14.067  -5.321   2.623  1.00  0.69           C  
ATOM   1242  O   GLY A  84      12.901  -5.679   2.440  1.00  0.69           O  
ATOM   1243  H   GLY A  84      17.050  -6.206   2.883  1.00  0.69           H  
ATOM   1244 1HA  GLY A  84      14.937  -7.211   3.182  1.00  0.69           H  
ATOM   1245 2HA  GLY A  84      14.606  -6.166   4.533  1.00  0.69           H  
ATOM   1246  N   LEU A  85      14.556  -4.219   2.054  1.00  0.69           N  
ATOM   1247  CA  LEU A  85      13.705  -3.384   1.196  1.00  0.69           C  
ATOM   1248  C   LEU A  85      13.437  -4.047  -0.129  1.00  0.69           C  
ATOM   1249  O   LEU A  85      14.264  -4.811  -0.627  1.00  0.69           O  
ATOM   1250  CB  LEU A  85      14.351  -2.053   0.823  1.00  0.69           C  
ATOM   1251  CG  LEU A  85      14.637  -1.067   1.842  1.00  0.69           C  
ATOM   1252  CD1 LEU A  85      15.397   0.002   1.150  1.00  0.69           C  
ATOM   1253  CD2 LEU A  85      13.356  -0.518   2.453  1.00  0.69           C  
ATOM   1254  H   LEU A  85      15.522  -3.936   2.236  1.00  0.69           H  
ATOM   1255  HA  LEU A  85      12.756  -3.206   1.703  1.00  0.69           H  
ATOM   1256 1HB  LEU A  85      15.305  -2.278   0.345  1.00  0.69           H  
ATOM   1257 2HB  LEU A  85      13.713  -1.567   0.079  1.00  0.69           H  
ATOM   1258  HG  LEU A  85      15.248  -1.502   2.625  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  85      15.659   0.755   1.868  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  85      16.296  -0.418   0.711  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  85      14.791   0.419   0.368  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  85      13.606   0.243   3.199  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  85      12.732  -0.072   1.677  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  85      12.806  -1.326   2.934  1.00  0.69           H  
ATOM   1265  N   LYS A  86      12.304  -3.729  -0.730  1.00  0.68           N  
ATOM   1266  CA  LYS A  86      12.034  -4.165  -2.084  1.00  0.68           C  
ATOM   1267  C   LYS A  86      12.460  -2.988  -2.948  1.00  0.68           C  
ATOM   1268  O   LYS A  86      12.033  -1.866  -2.664  1.00  0.68           O  
ATOM   1269  CB  LYS A  86      10.545  -4.404  -2.201  1.00  0.68           C  
ATOM   1270  CG  LYS A  86      10.010  -5.478  -1.266  1.00  0.68           C  
ATOM   1271  CD  LYS A  86       8.499  -5.350  -1.119  1.00  0.68           C  
ATOM   1272  CE  LYS A  86       7.878  -6.540  -0.354  1.00  0.68           C  
ATOM   1273  NZ  LYS A  86       8.334  -6.616   1.067  1.00  0.68           N  
ATOM   1274  H   LYS A  86      11.600  -3.140  -0.276  1.00  0.68           H  
ATOM   1275  HA  LYS A  86      12.620  -5.050  -2.337  1.00  0.68           H  
ATOM   1276 1HB  LYS A  86      10.010  -3.489  -2.011  1.00  0.68           H  
ATOM   1277 2HB  LYS A  86      10.306  -4.698  -3.204  1.00  0.68           H  
ATOM   1278 1HG  LYS A  86      10.256  -6.463  -1.659  1.00  0.68           H  
ATOM   1279 2HG  LYS A  86      10.473  -5.368  -0.285  1.00  0.68           H  
ATOM   1280 1HD  LYS A  86       8.301  -4.449  -0.534  1.00  0.68           H  
ATOM   1281 2HD  LYS A  86       8.033  -5.209  -2.083  1.00  0.68           H  
ATOM   1282 1HE  LYS A  86       6.793  -6.437  -0.372  1.00  0.68           H  
ATOM   1283 2HE  LYS A  86       8.153  -7.467  -0.853  1.00  0.68           H  
ATOM   1284 1HZ  LYS A  86       7.901  -7.407   1.520  1.00  0.68           H  
ATOM   1285 2HZ  LYS A  86       9.338  -6.726   1.087  1.00  0.68           H  
ATOM   1286 3HZ  LYS A  86       8.083  -5.770   1.558  1.00  0.68           H  
ATOM   1287  N   VAL A  87      13.329  -3.189  -3.932  1.00  0.67           N  
ATOM   1288  CA  VAL A  87      13.744  -2.016  -4.689  1.00  0.67           C  
ATOM   1289  C   VAL A  87      13.739  -2.184  -6.190  1.00  0.67           C  
ATOM   1290  O   VAL A  87      13.919  -3.278  -6.736  1.00  0.67           O  
ATOM   1291  CB  VAL A  87      15.160  -1.583  -4.277  1.00  0.67           C  
ATOM   1292  CG1 VAL A  87      15.199  -1.235  -2.776  1.00  0.67           C  
ATOM   1293  CG2 VAL A  87      16.108  -2.637  -4.595  1.00  0.67           C  
ATOM   1294  H   VAL A  87      13.692  -4.121  -4.123  1.00  0.67           H  
ATOM   1295  HA  VAL A  87      13.063  -1.204  -4.456  1.00  0.67           H  
ATOM   1296  HB  VAL A  87      15.417  -0.673  -4.828  1.00  0.67           H  
ATOM   1297 1HG1 VAL A  87      16.167  -0.905  -2.501  1.00  0.67           H  
ATOM   1298 2HG1 VAL A  87      14.490  -0.462  -2.575  1.00  0.67           H  
ATOM   1299 3HG1 VAL A  87      14.951  -2.109  -2.190  1.00  0.67           H  
ATOM   1300 1HG2 VAL A  87      17.075  -2.307  -4.330  1.00  0.67           H  
ATOM   1301 2HG2 VAL A  87      15.859  -3.546  -4.044  1.00  0.67           H  
ATOM   1302 3HG2 VAL A  87      16.056  -2.820  -5.662  1.00  0.67           H  
ATOM   1303  N   VAL A  88      13.545  -1.063  -6.863  1.00  0.66           N  
ATOM   1304  CA  VAL A  88      13.655  -0.989  -8.306  1.00  0.66           C  
ATOM   1305  C   VAL A  88      14.386   0.272  -8.717  1.00  0.66           C  
ATOM   1306  O   VAL A  88      14.463   1.243  -7.964  1.00  0.66           O  
ATOM   1307  CB  VAL A  88      12.301  -1.082  -8.983  1.00  0.66           C  
ATOM   1308  CG1 VAL A  88      11.688  -2.429  -8.663  1.00  0.66           C  
ATOM   1309  CG2 VAL A  88      11.514   0.008  -8.544  1.00  0.66           C  
ATOM   1310  H   VAL A  88      13.347  -0.214  -6.328  1.00  0.66           H  
ATOM   1311  HA  VAL A  88      14.243  -1.841  -8.649  1.00  0.66           H  
ATOM   1312  HB  VAL A  88      12.434  -1.037 -10.068  1.00  0.66           H  
ATOM   1313 1HG1 VAL A  88      10.778  -2.567  -9.139  1.00  0.66           H  
ATOM   1314 2HG1 VAL A  88      12.377  -3.162  -9.011  1.00  0.66           H  
ATOM   1315 3HG1 VAL A  88      11.532  -2.543  -7.605  1.00  0.66           H  
ATOM   1316 1HG2 VAL A  88      10.553  -0.001  -9.003  1.00  0.66           H  
ATOM   1317 2HG2 VAL A  88      11.405  -0.045  -7.460  1.00  0.66           H  
ATOM   1318 3HG2 VAL A  88      12.029   0.915  -8.816  1.00  0.66           H  
ATOM   1319  N   LEU A  89      14.949   0.241  -9.895  1.00  0.65           N  
ATOM   1320  CA  LEU A  89      15.700   1.367 -10.402  1.00  0.65           C  
ATOM   1321  C   LEU A  89      15.285   1.798 -11.796  1.00  0.65           C  
ATOM   1322  O   LEU A  89      14.582   1.078 -12.497  1.00  0.65           O  
ATOM   1323  CB  LEU A  89      17.186   1.033 -10.316  1.00  0.65           C  
ATOM   1324  CG  LEU A  89      17.732   0.952  -8.842  1.00  0.65           C  
ATOM   1325  CD1 LEU A  89      17.781  -0.483  -8.292  1.00  0.65           C  
ATOM   1326  CD2 LEU A  89      19.079   1.583  -8.822  1.00  0.65           C  
ATOM   1327  H   LEU A  89      14.855  -0.589 -10.465  1.00  0.65           H  
ATOM   1328  HA  LEU A  89      15.526   2.216  -9.744  1.00  0.65           H  
ATOM   1329 1HB  LEU A  89      17.371   0.079 -10.803  1.00  0.65           H  
ATOM   1330 2HB  LEU A  89      17.749   1.801 -10.837  1.00  0.65           H  
ATOM   1331  HG  LEU A  89      17.065   1.490  -8.200  1.00  0.65           H  
ATOM   1332 1HD1 LEU A  89      18.158  -0.466  -7.268  1.00  0.65           H  
ATOM   1333 2HD1 LEU A  89      16.808  -0.947  -8.300  1.00  0.65           H  
ATOM   1334 3HD1 LEU A  89      18.433  -1.033  -8.888  1.00  0.65           H  
ATOM   1335 1HD2 LEU A  89      19.457   1.572  -7.801  1.00  0.65           H  
ATOM   1336 2HD2 LEU A  89      19.747   1.021  -9.474  1.00  0.65           H  
ATOM   1337 3HD2 LEU A  89      19.010   2.611  -9.178  1.00  0.65           H  
ATOM   1338  N   GLY A  90      15.678   2.990 -12.177  1.00  0.65           N  
ATOM   1339  CA  GLY A  90      15.436   3.467 -13.523  1.00  0.65           C  
ATOM   1340  C   GLY A  90      16.023   4.848 -13.709  1.00  0.65           C  
ATOM   1341  O   GLY A  90      16.564   5.425 -12.768  1.00  0.65           O  
ATOM   1342  H   GLY A  90      16.170   3.589 -11.515  1.00  0.65           H  
ATOM   1343 1HA  GLY A  90      15.883   2.778 -14.238  1.00  0.65           H  
ATOM   1344 2HA  GLY A  90      14.368   3.494 -13.718  1.00  0.65           H  
ATOM   1345  N   GLY A  91      15.918   5.377 -14.911  1.00  0.66           N  
ATOM   1346  CA  GLY A  91      16.465   6.697 -15.177  1.00  0.66           C  
ATOM   1347  C   GLY A  91      16.739   6.942 -16.646  1.00  0.66           C  
ATOM   1348  O   GLY A  91      16.367   6.136 -17.506  1.00  0.66           O  
ATOM   1349  H   GLY A  91      15.454   4.828 -15.634  1.00  0.66           H  
ATOM   1350 1HA  GLY A  91      15.763   7.433 -14.819  1.00  0.66           H  
ATOM   1351 2HA  GLY A  91      17.378   6.839 -14.605  1.00  0.66           H  
ATOM   1352  N   VAL A  92      17.378   8.072 -16.919  1.00  0.67           N  
ATOM   1353  CA  VAL A  92      17.665   8.469 -18.282  1.00  0.67           C  
ATOM   1354  C   VAL A  92      19.161   8.461 -18.570  1.00  0.67           C  
ATOM   1355  O   VAL A  92      19.955   9.116 -17.884  1.00  0.67           O  
ATOM   1356  CB  VAL A  92      17.125   9.877 -18.525  1.00  0.67           C  
ATOM   1357  CG1 VAL A  92      17.421  10.305 -19.937  1.00  0.67           C  
ATOM   1358  CG2 VAL A  92      15.653   9.917 -18.228  1.00  0.67           C  
ATOM   1359  H   VAL A  92      17.650   8.681 -16.156  1.00  0.67           H  
ATOM   1360  HA  VAL A  92      17.173   7.777 -18.965  1.00  0.67           H  
ATOM   1361  HB  VAL A  92      17.639  10.572 -17.857  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  92      17.046  11.316 -20.099  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  92      18.495  10.284 -20.121  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  92      16.929   9.617 -20.615  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  92      15.306  10.924 -18.376  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  92      15.136   9.247 -18.890  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  92      15.472   9.626 -17.197  1.00  0.67           H  
ATOM   1368  N   GLY A  93      19.528   7.709 -19.586  1.00  0.69           N  
ATOM   1369  CA  GLY A  93      20.893   7.596 -20.041  1.00  0.69           C  
ATOM   1370  C   GLY A  93      20.933   8.091 -21.469  1.00  0.69           C  
ATOM   1371  O   GLY A  93      20.188   8.992 -21.846  1.00  0.69           O  
ATOM   1372  H   GLY A  93      18.811   7.201 -20.098  1.00  0.69           H  
ATOM   1373 1HA  GLY A  93      21.551   8.197 -19.418  1.00  0.69           H  
ATOM   1374 2HA  GLY A  93      21.229   6.559 -19.987  1.00  0.69           H  
ATOM   1375  N   ASP A  94      21.829   7.518 -22.239  1.00  0.71           N  
ATOM   1376  CA  ASP A  94      22.023   7.838 -23.645  1.00  0.71           C  
ATOM   1377  C   ASP A  94      22.825   6.735 -24.286  1.00  0.71           C  
ATOM   1378  O   ASP A  94      24.011   6.598 -24.007  1.00  0.71           O  
ATOM   1379  CB  ASP A  94      22.707   9.200 -23.821  1.00  0.71           C  
ATOM   1380  CG  ASP A  94      22.902   9.673 -25.297  1.00  0.71           C  
ATOM   1381  OD1 ASP A  94      23.138   8.846 -26.185  1.00  0.71           O  
ATOM   1382  OD2 ASP A  94      22.856  10.863 -25.515  1.00  0.71           O  
ATOM   1383  H   ASP A  94      22.405   6.798 -21.824  1.00  0.71           H  
ATOM   1384  HA  ASP A  94      21.045   7.878 -24.133  1.00  0.71           H  
ATOM   1385 1HB  ASP A  94      22.113   9.962 -23.311  1.00  0.71           H  
ATOM   1386 2HB  ASP A  94      23.653   9.180 -23.338  1.00  0.71           H  
ATOM   1387  N   GLY A  95      22.212   5.961 -25.175  1.00  0.73           N  
ATOM   1388  CA  GLY A  95      22.879   4.815 -25.790  1.00  0.73           C  
ATOM   1389  C   GLY A  95      24.233   5.104 -26.460  1.00  0.73           C  
ATOM   1390  O   GLY A  95      24.978   4.163 -26.739  1.00  0.73           O  
ATOM   1391  H   GLY A  95      21.208   6.080 -25.360  1.00  0.73           H  
ATOM   1392 1HA  GLY A  95      23.020   4.046 -25.034  1.00  0.73           H  
ATOM   1393 2HA  GLY A  95      22.200   4.387 -26.527  1.00  0.73           H  
ATOM   1394  N   SER A  96      24.562   6.375 -26.753  1.00  0.74           N  
ATOM   1395  CA  SER A  96      25.860   6.682 -27.361  1.00  0.74           C  
ATOM   1396  C   SER A  96      27.000   6.740 -26.322  1.00  0.74           C  
ATOM   1397  O   SER A  96      28.174   6.824 -26.688  1.00  0.74           O  
ATOM   1398  CB  SER A  96      25.806   7.979 -28.144  1.00  0.74           C  
ATOM   1399  OG  SER A  96      25.652   9.088 -27.308  1.00  0.74           O  
ATOM   1400  H   SER A  96      23.925   7.148 -26.513  1.00  0.74           H  
ATOM   1401  HA  SER A  96      26.097   5.884 -28.064  1.00  0.74           H  
ATOM   1402 1HB  SER A  96      26.720   8.085 -28.725  1.00  0.74           H  
ATOM   1403 2HB  SER A  96      24.975   7.940 -28.845  1.00  0.74           H  
ATOM   1404  HG  SER A  96      24.740   9.020 -26.931  1.00  0.74           H  
ATOM   1405  N   MET A  97      26.651   6.720 -25.030  1.00  0.75           N  
ATOM   1406  CA  MET A  97      27.625   6.771 -23.935  1.00  0.75           C  
ATOM   1407  C   MET A  97      28.201   5.407 -23.666  1.00  0.75           C  
ATOM   1408  O   MET A  97      27.483   4.399 -23.706  1.00  0.75           O  
ATOM   1409  CB  MET A  97      26.964   7.213 -22.638  1.00  0.75           C  
ATOM   1410  CG  MET A  97      26.481   8.621 -22.568  1.00  0.75           C  
ATOM   1411  SD  MET A  97      25.633   8.934 -20.987  1.00  0.75           S  
ATOM   1412  CE  MET A  97      25.351  10.680 -21.046  1.00  0.75           C  
ATOM   1413  H   MET A  97      25.664   6.653 -24.794  1.00  0.75           H  
ATOM   1414  HA  MET A  97      28.439   7.446 -24.202  1.00  0.75           H  
ATOM   1415 1HB  MET A  97      26.109   6.578 -22.444  1.00  0.75           H  
ATOM   1416 2HB  MET A  97      27.669   7.067 -21.811  1.00  0.75           H  
ATOM   1417 1HG  MET A  97      27.326   9.296 -22.642  1.00  0.75           H  
ATOM   1418 2HG  MET A  97      25.814   8.819 -23.394  1.00  0.75           H  
ATOM   1419 1HE  MET A  97      24.838  10.995 -20.139  1.00  0.75           H  
ATOM   1420 2HE  MET A  97      26.312  11.196 -21.120  1.00  0.75           H  
ATOM   1421 3HE  MET A  97      24.738  10.923 -21.914  1.00  0.75           H  
ATOM   1422  N   LYS A  98      29.473   5.346 -23.313  1.00  0.75           N  
ATOM   1423  CA  LYS A  98      29.992   4.049 -22.961  1.00  0.75           C  
ATOM   1424  C   LYS A  98      29.281   3.677 -21.684  1.00  0.75           C  
ATOM   1425  O   LYS A  98      29.091   4.522 -20.811  1.00  0.75           O  
ATOM   1426  CB  LYS A  98      31.510   4.057 -22.776  1.00  0.75           C  
ATOM   1427  CG  LYS A  98      32.305   4.370 -24.047  1.00  0.75           C  
ATOM   1428  CD  LYS A  98      33.818   4.223 -23.819  1.00  0.75           C  
ATOM   1429  CE  LYS A  98      34.620   4.663 -25.045  1.00  0.75           C  
ATOM   1430  NZ  LYS A  98      34.489   6.147 -25.309  1.00  0.75           N  
ATOM   1431  H   LYS A  98      30.067   6.174 -23.255  1.00  0.75           H  
ATOM   1432  HA  LYS A  98      29.729   3.325 -23.732  1.00  0.75           H  
ATOM   1433 1HB  LYS A  98      31.777   4.792 -22.023  1.00  0.75           H  
ATOM   1434 2HB  LYS A  98      31.836   3.087 -22.411  1.00  0.75           H  
ATOM   1435 1HG  LYS A  98      31.993   3.700 -24.846  1.00  0.75           H  
ATOM   1436 2HG  LYS A  98      32.094   5.398 -24.353  1.00  0.75           H  
ATOM   1437 1HD  LYS A  98      34.132   4.797 -22.961  1.00  0.75           H  
ATOM   1438 2HD  LYS A  98      34.042   3.177 -23.620  1.00  0.75           H  
ATOM   1439 1HE  LYS A  98      35.670   4.426 -24.887  1.00  0.75           H  
ATOM   1440 2HE  LYS A  98      34.261   4.119 -25.917  1.00  0.75           H  
ATOM   1441 1HZ  LYS A  98      35.025   6.398 -26.118  1.00  0.75           H  
ATOM   1442 2HZ  LYS A  98      33.522   6.378 -25.464  1.00  0.75           H  
ATOM   1443 3HZ  LYS A  98      34.831   6.714 -24.508  1.00  0.75           H  
ATOM   1444  N   TYR A  99      28.862   2.431 -21.589  1.00  0.75           N  
ATOM   1445  CA  TYR A  99      28.163   1.903 -20.424  1.00  0.75           C  
ATOM   1446  C   TYR A  99      26.762   2.493 -20.179  1.00  0.75           C  
ATOM   1447  O   TYR A  99      26.145   2.153 -19.171  1.00  0.75           O  
ATOM   1448  CB  TYR A  99      29.030   2.084 -19.179  1.00  0.75           C  
ATOM   1449  CG  TYR A  99      30.425   1.479 -19.338  1.00  0.75           C  
ATOM   1450  CD1 TYR A  99      31.544   2.289 -19.549  1.00  0.75           C  
ATOM   1451  CD2 TYR A  99      30.579   0.107 -19.274  1.00  0.75           C  
ATOM   1452  CE1 TYR A  99      32.787   1.721 -19.697  1.00  0.75           C  
ATOM   1453  CE2 TYR A  99      31.829  -0.458 -19.420  1.00  0.75           C  
ATOM   1454  CZ  TYR A  99      32.929   0.343 -19.631  1.00  0.75           C  
ATOM   1455  OH  TYR A  99      34.171  -0.232 -19.781  1.00  0.75           O  
ATOM   1456  H   TYR A  99      29.038   1.808 -22.363  1.00  0.75           H  
ATOM   1457  HA  TYR A  99      28.030   0.834 -20.582  1.00  0.75           H  
ATOM   1458 1HB  TYR A  99      29.113   3.121 -18.921  1.00  0.75           H  
ATOM   1459 2HB  TYR A  99      28.547   1.591 -18.338  1.00  0.75           H  
ATOM   1460  HD1 TYR A  99      31.437   3.375 -19.609  1.00  0.75           H  
ATOM   1461  HD2 TYR A  99      29.712  -0.532 -19.109  1.00  0.75           H  
ATOM   1462  HE1 TYR A  99      33.652   2.355 -19.870  1.00  0.75           H  
ATOM   1463  HE2 TYR A  99      31.946  -1.541 -19.370  1.00  0.75           H  
ATOM   1464  HH  TYR A  99      34.074  -1.183 -19.871  1.00  0.75           H  
ATOM   1465  N   TYR A 100      26.225   3.292 -21.120  1.00  0.74           N  
ATOM   1466  CA  TYR A 100      24.834   3.797 -21.130  1.00  0.74           C  
ATOM   1467  C   TYR A 100      24.086   4.113 -19.816  1.00  0.74           C  
ATOM   1468  O   TYR A 100      23.668   5.253 -19.580  1.00  0.74           O  
ATOM   1469  CB  TYR A 100      24.048   2.770 -21.937  1.00  0.74           C  
ATOM   1470  CG  TYR A 100      22.563   2.881 -22.037  1.00  0.74           C  
ATOM   1471  CD1 TYR A 100      21.981   4.042 -22.364  1.00  0.74           C  
ATOM   1472  CD2 TYR A 100      21.800   1.737 -21.890  1.00  0.74           C  
ATOM   1473  CE1 TYR A 100      20.621   4.115 -22.562  1.00  0.74           C  
ATOM   1474  CE2 TYR A 100      20.449   1.785 -22.084  1.00  0.74           C  
ATOM   1475  CZ  TYR A 100      19.858   2.971 -22.434  1.00  0.74           C  
ATOM   1476  OH  TYR A 100      18.514   3.015 -22.669  1.00  0.74           O  
ATOM   1477  H   TYR A 100      26.803   3.563 -21.919  1.00  0.74           H  
ATOM   1478  HA  TYR A 100      24.853   4.724 -21.705  1.00  0.74           H  
ATOM   1479 1HB  TYR A 100      24.439   2.779 -22.958  1.00  0.74           H  
ATOM   1480 2HB  TYR A 100      24.267   1.782 -21.534  1.00  0.74           H  
ATOM   1481  HD1 TYR A 100      22.604   4.899 -22.477  1.00  0.74           H  
ATOM   1482  HD2 TYR A 100      22.281   0.791 -21.637  1.00  0.74           H  
ATOM   1483  HE1 TYR A 100      20.152   5.062 -22.841  1.00  0.74           H  
ATOM   1484  HE2 TYR A 100      19.847   0.882 -21.982  1.00  0.74           H  
ATOM   1485  HH  TYR A 100      18.329   3.732 -23.300  1.00  0.74           H  
ATOM   1486  N   ASN A 101      23.842   3.083 -19.018  1.00  0.74           N  
ATOM   1487  CA  ASN A 101      23.044   3.122 -17.797  1.00  0.74           C  
ATOM   1488  C   ASN A 101      23.762   2.469 -16.619  1.00  0.74           C  
ATOM   1489  O   ASN A 101      23.136   2.060 -15.630  1.00  0.74           O  
ATOM   1490  CB  ASN A 101      21.705   2.482 -18.058  1.00  0.74           C  
ATOM   1491  CG  ASN A 101      21.834   1.024 -18.443  1.00  0.74           C  
ATOM   1492  OD1 ASN A 101      22.910   0.545 -18.812  1.00  0.74           O  
ATOM   1493  ND2 ASN A 101      20.759   0.312 -18.364  1.00  0.74           N  
ATOM   1494  H   ASN A 101      24.292   2.215 -19.265  1.00  0.74           H  
ATOM   1495  HA  ASN A 101      22.869   4.157 -17.526  1.00  0.74           H  
ATOM   1496 1HB  ASN A 101      21.090   2.556 -17.166  1.00  0.74           H  
ATOM   1497 2HB  ASN A 101      21.197   3.020 -18.859  1.00  0.74           H  
ATOM   1498 1HD2 ASN A 101      20.772  -0.656 -18.609  1.00  0.74           H  
ATOM   1499 2HD2 ASN A 101      19.911   0.738 -18.060  1.00  0.74           H  
ATOM   1500  N   GLY A 102      25.090   2.468 -16.683  1.00  0.74           N  
ATOM   1501  CA  GLY A 102      25.951   1.898 -15.651  1.00  0.74           C  
ATOM   1502  C   GLY A 102      25.654   2.431 -14.246  1.00  0.74           C  
ATOM   1503  O   GLY A 102      25.849   1.722 -13.264  1.00  0.74           O  
ATOM   1504  H   GLY A 102      25.516   2.799 -17.546  1.00  0.74           H  
ATOM   1505 1HA  GLY A 102      25.845   0.816 -15.662  1.00  0.74           H  
ATOM   1506 2HA  GLY A 102      26.986   2.105 -15.907  1.00  0.74           H  
ATOM   1507  N   VAL A 103      25.153   3.660 -14.141  1.00  0.74           N  
ATOM   1508  CA  VAL A 103      24.802   4.253 -12.851  1.00  0.74           C  
ATOM   1509  C   VAL A 103      23.720   3.463 -12.153  1.00  0.74           C  
ATOM   1510  O   VAL A 103      23.712   3.319 -10.928  1.00  0.74           O  
ATOM   1511  CB  VAL A 103      24.292   5.679 -13.028  1.00  0.74           C  
ATOM   1512  CG1 VAL A 103      23.735   6.205 -11.748  1.00  0.74           C  
ATOM   1513  CG2 VAL A 103      25.415   6.515 -13.476  1.00  0.74           C  
ATOM   1514  H   VAL A 103      25.010   4.193 -14.988  1.00  0.74           H  
ATOM   1515  HA  VAL A 103      25.694   4.266 -12.222  1.00  0.74           H  
ATOM   1516  HB  VAL A 103      23.489   5.705 -13.769  1.00  0.74           H  
ATOM   1517 1HG1 VAL A 103      23.408   7.211 -11.925  1.00  0.74           H  
ATOM   1518 2HG1 VAL A 103      22.895   5.591 -11.424  1.00  0.74           H  
ATOM   1519 3HG1 VAL A 103      24.489   6.197 -11.002  1.00  0.74           H  
ATOM   1520 1HG2 VAL A 103      25.074   7.532 -13.585  1.00  0.74           H  
ATOM   1521 2HG2 VAL A 103      26.191   6.470 -12.734  1.00  0.74           H  
ATOM   1522 3HG2 VAL A 103      25.796   6.149 -14.420  1.00  0.74           H  
ATOM   1523  N   LEU A 104      22.753   3.029 -12.934  1.00  0.74           N  
ATOM   1524  CA  LEU A 104      21.621   2.317 -12.414  1.00  0.74           C  
ATOM   1525  C   LEU A 104      22.025   0.897 -12.134  1.00  0.74           C  
ATOM   1526  O   LEU A 104      21.603   0.324 -11.132  1.00  0.74           O  
ATOM   1527  CB  LEU A 104      20.509   2.457 -13.420  1.00  0.74           C  
ATOM   1528  CG  LEU A 104      20.088   3.894 -13.524  1.00  0.74           C  
ATOM   1529  CD1 LEU A 104      19.188   4.067 -14.637  1.00  0.74           C  
ATOM   1530  CD2 LEU A 104      19.427   4.289 -12.223  1.00  0.74           C  
ATOM   1531  H   LEU A 104      22.837   3.136 -13.940  1.00  0.74           H  
ATOM   1532  HA  LEU A 104      21.310   2.781 -11.481  1.00  0.74           H  
ATOM   1533 1HB  LEU A 104      20.853   2.115 -14.397  1.00  0.74           H  
ATOM   1534 2HB  LEU A 104      19.653   1.858 -13.107  1.00  0.74           H  
ATOM   1535  HG  LEU A 104      20.958   4.531 -13.696  1.00  0.74           H  
ATOM   1536 1HD1 LEU A 104      18.896   5.104 -14.695  1.00  0.74           H  
ATOM   1537 2HD1 LEU A 104      19.697   3.788 -15.544  1.00  0.74           H  
ATOM   1538 3HD1 LEU A 104      18.324   3.446 -14.482  1.00  0.74           H  
ATOM   1539 1HD2 LEU A 104      19.118   5.320 -12.290  1.00  0.74           H  
ATOM   1540 2HD2 LEU A 104      18.556   3.668 -12.051  1.00  0.74           H  
ATOM   1541 3HD2 LEU A 104      20.126   4.169 -11.398  1.00  0.74           H  
ATOM   1542  N   LYS A 105      22.906   0.348 -12.970  1.00  0.74           N  
ATOM   1543  CA  LYS A 105      23.389  -0.999 -12.709  1.00  0.74           C  
ATOM   1544  C   LYS A 105      24.173  -0.979 -11.397  1.00  0.74           C  
ATOM   1545  O   LYS A 105      24.066  -1.899 -10.581  1.00  0.74           O  
ATOM   1546  CB  LYS A 105      24.266  -1.508 -13.845  1.00  0.74           C  
ATOM   1547  CG  LYS A 105      23.528  -1.811 -15.143  1.00  0.74           C  
ATOM   1548  CD  LYS A 105      24.495  -2.312 -16.210  1.00  0.74           C  
ATOM   1549  CE  LYS A 105      23.774  -2.675 -17.492  1.00  0.74           C  
ATOM   1550  NZ  LYS A 105      24.719  -3.129 -18.548  1.00  0.74           N  
ATOM   1551  H   LYS A 105      23.209   0.870 -13.795  1.00  0.74           H  
ATOM   1552  HA  LYS A 105      22.536  -1.668 -12.592  1.00  0.74           H  
ATOM   1553 1HB  LYS A 105      25.037  -0.774 -14.056  1.00  0.74           H  
ATOM   1554 2HB  LYS A 105      24.769  -2.421 -13.529  1.00  0.74           H  
ATOM   1555 1HG  LYS A 105      22.758  -2.560 -14.967  1.00  0.74           H  
ATOM   1556 2HG  LYS A 105      23.050  -0.893 -15.502  1.00  0.74           H  
ATOM   1557 1HD  LYS A 105      25.223  -1.530 -16.431  1.00  0.74           H  
ATOM   1558 2HD  LYS A 105      25.027  -3.188 -15.841  1.00  0.74           H  
ATOM   1559 1HE  LYS A 105      23.062  -3.473 -17.288  1.00  0.74           H  
ATOM   1560 2HE  LYS A 105      23.234  -1.807 -17.851  1.00  0.74           H  
ATOM   1561 1HZ  LYS A 105      24.203  -3.358 -19.385  1.00  0.74           H  
ATOM   1562 2HZ  LYS A 105      25.375  -2.388 -18.750  1.00  0.74           H  
ATOM   1563 3HZ  LYS A 105      25.219  -3.943 -18.226  1.00  0.74           H  
ATOM   1564  N   ALA A 106      24.946   0.094 -11.181  1.00  0.75           N  
ATOM   1565  CA  ALA A 106      25.680   0.262  -9.942  1.00  0.75           C  
ATOM   1566  C   ALA A 106      24.700   0.357  -8.784  1.00  0.75           C  
ATOM   1567  O   ALA A 106      24.918  -0.254  -7.741  1.00  0.75           O  
ATOM   1568  CB  ALA A 106      26.554   1.502 -10.000  1.00  0.75           C  
ATOM   1569  H   ALA A 106      25.039   0.804 -11.902  1.00  0.75           H  
ATOM   1570  HA  ALA A 106      26.309  -0.614  -9.793  1.00  0.75           H  
ATOM   1571 1HB  ALA A 106      27.105   1.604  -9.068  1.00  0.75           H  
ATOM   1572 2HB  ALA A 106      27.251   1.412 -10.832  1.00  0.75           H  
ATOM   1573 3HB  ALA A 106      25.930   2.377 -10.149  1.00  0.75           H  
ATOM   1574  N   GLY A 107      23.591   1.080  -8.984  1.00  0.75           N  
ATOM   1575  CA  GLY A 107      22.565   1.207  -7.960  1.00  0.75           C  
ATOM   1576  C   GLY A 107      21.972  -0.159  -7.599  1.00  0.75           C  
ATOM   1577  O   GLY A 107      21.743  -0.448  -6.420  1.00  0.75           O  
ATOM   1578  H   GLY A 107      23.479   1.600  -9.854  1.00  0.75           H  
ATOM   1579 1HA  GLY A 107      22.991   1.671  -7.074  1.00  0.75           H  
ATOM   1580 2HA  GLY A 107      21.791   1.873  -8.327  1.00  0.75           H  
ATOM   1581  N   VAL A 108      21.778  -1.022  -8.606  1.00  0.76           N  
ATOM   1582  CA  VAL A 108      21.281  -2.374  -8.367  1.00  0.76           C  
ATOM   1583  C   VAL A 108      22.298  -3.123  -7.517  1.00  0.76           C  
ATOM   1584  O   VAL A 108      21.942  -3.759  -6.524  1.00  0.76           O  
ATOM   1585  CB  VAL A 108      21.093  -3.160  -9.695  1.00  0.76           C  
ATOM   1586  CG1 VAL A 108      20.805  -4.607  -9.406  1.00  0.76           C  
ATOM   1587  CG2 VAL A 108      19.953  -2.615 -10.532  1.00  0.76           C  
ATOM   1588  H   VAL A 108      21.957  -0.706  -9.560  1.00  0.76           H  
ATOM   1589  HA  VAL A 108      20.333  -2.320  -7.832  1.00  0.76           H  
ATOM   1590  HB  VAL A 108      22.012  -3.101 -10.252  1.00  0.76           H  
ATOM   1591 1HG1 VAL A 108      20.708  -5.153 -10.341  1.00  0.76           H  
ATOM   1592 2HG1 VAL A 108      21.617  -5.041  -8.817  1.00  0.76           H  
ATOM   1593 3HG1 VAL A 108      19.896  -4.676  -8.867  1.00  0.76           H  
ATOM   1594 1HG2 VAL A 108      19.881  -3.188 -11.454  1.00  0.76           H  
ATOM   1595 2HG2 VAL A 108      19.033  -2.722  -9.988  1.00  0.76           H  
ATOM   1596 3HG2 VAL A 108      20.129  -1.574 -10.770  1.00  0.76           H  
ATOM   1597  N   ALA A 109      23.578  -3.027  -7.895  1.00  0.76           N  
ATOM   1598  CA  ALA A 109      24.640  -3.697  -7.156  1.00  0.76           C  
ATOM   1599  C   ALA A 109      24.730  -3.209  -5.712  1.00  0.76           C  
ATOM   1600  O   ALA A 109      24.924  -4.016  -4.797  1.00  0.76           O  
ATOM   1601  CB  ALA A 109      25.966  -3.474  -7.851  1.00  0.76           C  
ATOM   1602  H   ALA A 109      23.810  -2.489  -8.731  1.00  0.76           H  
ATOM   1603  HA  ALA A 109      24.415  -4.763  -7.141  1.00  0.76           H  
ATOM   1604 1HB  ALA A 109      26.750  -4.003  -7.316  1.00  0.76           H  
ATOM   1605 2HB  ALA A 109      25.903  -3.846  -8.874  1.00  0.76           H  
ATOM   1606 3HB  ALA A 109      26.193  -2.415  -7.868  1.00  0.76           H  
ATOM   1607  N   ILE A 110      24.554  -1.900  -5.494  1.00  0.75           N  
ATOM   1608  CA  ILE A 110      24.595  -1.365  -4.140  1.00  0.75           C  
ATOM   1609  C   ILE A 110      23.447  -1.943  -3.355  1.00  0.75           C  
ATOM   1610  O   ILE A 110      23.613  -2.391  -2.220  1.00  0.75           O  
ATOM   1611  CB  ILE A 110      24.455   0.174  -4.078  1.00  0.75           C  
ATOM   1612  CG1 ILE A 110      25.672   0.900  -4.672  1.00  0.75           C  
ATOM   1613  CG2 ILE A 110      24.224   0.573  -2.624  1.00  0.75           C  
ATOM   1614  CD1 ILE A 110      25.426   2.410  -4.895  1.00  0.75           C  
ATOM   1615  H   ILE A 110      24.421  -1.272  -6.286  1.00  0.75           H  
ATOM   1616  HA  ILE A 110      25.530  -1.659  -3.669  1.00  0.75           H  
ATOM   1617  HB  ILE A 110      23.591   0.477  -4.670  1.00  0.75           H  
ATOM   1618 1HG1 ILE A 110      26.518   0.783  -3.997  1.00  0.75           H  
ATOM   1619 2HG1 ILE A 110      25.926   0.444  -5.622  1.00  0.75           H  
ATOM   1620 1HG2 ILE A 110      24.093   1.639  -2.558  1.00  0.75           H  
ATOM   1621 2HG2 ILE A 110      23.332   0.075  -2.254  1.00  0.75           H  
ATOM   1622 3HG2 ILE A 110      25.082   0.278  -2.021  1.00  0.75           H  
ATOM   1623 1HD1 ILE A 110      26.320   2.867  -5.317  1.00  0.75           H  
ATOM   1624 2HD1 ILE A 110      24.596   2.549  -5.582  1.00  0.75           H  
ATOM   1625 3HD1 ILE A 110      25.190   2.889  -3.945  1.00  0.75           H  
ATOM   1626  N   ALA A 111      22.276  -1.942  -3.969  1.00  0.74           N  
ATOM   1627  CA  ALA A 111      21.106  -2.428  -3.301  1.00  0.74           C  
ATOM   1628  C   ALA A 111      21.243  -3.855  -2.845  1.00  0.74           C  
ATOM   1629  O   ALA A 111      20.989  -4.160  -1.671  1.00  0.74           O  
ATOM   1630  CB  ALA A 111      19.949  -2.356  -4.253  1.00  0.74           C  
ATOM   1631  H   ALA A 111      22.191  -1.563  -4.913  1.00  0.74           H  
ATOM   1632  HA  ALA A 111      20.938  -1.805  -2.428  1.00  0.74           H  
ATOM   1633 1HB  ALA A 111      19.086  -2.713  -3.742  1.00  0.74           H  
ATOM   1634 2HB  ALA A 111      19.807  -1.332  -4.595  1.00  0.74           H  
ATOM   1635 3HB  ALA A 111      20.134  -2.986  -5.108  1.00  0.74           H  
ATOM   1636  N   GLU A 112      21.741  -4.715  -3.731  1.00  0.72           N  
ATOM   1637  CA  GLU A 112      21.916  -6.104  -3.358  1.00  0.72           C  
ATOM   1638  C   GLU A 112      22.979  -6.234  -2.263  1.00  0.72           C  
ATOM   1639  O   GLU A 112      22.811  -7.000  -1.310  1.00  0.72           O  
ATOM   1640  CB  GLU A 112      22.275  -6.948  -4.586  1.00  0.72           C  
ATOM   1641  CG  GLU A 112      21.139  -7.131  -5.601  1.00  0.72           C  
ATOM   1642  CD  GLU A 112      21.518  -8.001  -6.798  1.00  0.72           C  
ATOM   1643  OE1 GLU A 112      22.678  -8.302  -6.954  1.00  0.72           O  
ATOM   1644  OE2 GLU A 112      20.634  -8.380  -7.536  1.00  0.72           O  
ATOM   1645  H   GLU A 112      21.957  -4.403  -4.680  1.00  0.72           H  
ATOM   1646  HA  GLU A 112      20.970  -6.473  -2.959  1.00  0.72           H  
ATOM   1647 1HB  GLU A 112      23.109  -6.473  -5.111  1.00  0.72           H  
ATOM   1648 2HB  GLU A 112      22.607  -7.933  -4.265  1.00  0.72           H  
ATOM   1649 1HG  GLU A 112      20.275  -7.564  -5.098  1.00  0.72           H  
ATOM   1650 2HG  GLU A 112      20.860  -6.146  -5.960  1.00  0.72           H  
ATOM   1651  N   ALA A 113      24.052  -5.437  -2.358  1.00  0.70           N  
ATOM   1652  CA  ALA A 113      25.142  -5.451  -1.383  1.00  0.70           C  
ATOM   1653  C   ALA A 113      24.651  -5.114   0.014  1.00  0.70           C  
ATOM   1654  O   ALA A 113      25.151  -5.641   1.009  1.00  0.70           O  
ATOM   1655  CB  ALA A 113      26.222  -4.464  -1.776  1.00  0.70           C  
ATOM   1656  H   ALA A 113      24.147  -4.817  -3.164  1.00  0.70           H  
ATOM   1657  HA  ALA A 113      25.561  -6.457  -1.365  1.00  0.70           H  
ATOM   1658 1HB  ALA A 113      27.034  -4.510  -1.055  1.00  0.70           H  
ATOM   1659 2HB  ALA A 113      26.596  -4.713  -2.768  1.00  0.70           H  
ATOM   1660 3HB  ALA A 113      25.809  -3.463  -1.789  1.00  0.70           H  
ATOM   1661  N   LEU A 114      23.649  -4.244   0.084  1.00  0.68           N  
ATOM   1662  CA  LEU A 114      23.097  -3.804   1.350  1.00  0.68           C  
ATOM   1663  C   LEU A 114      21.992  -4.727   1.887  1.00  0.68           C  
ATOM   1664  O   LEU A 114      21.394  -4.440   2.927  1.00  0.68           O  
ATOM   1665  CB  LEU A 114      22.568  -2.378   1.220  1.00  0.68           C  
ATOM   1666  CG  LEU A 114      23.605  -1.291   0.894  1.00  0.68           C  
ATOM   1667  CD1 LEU A 114      22.894   0.056   0.716  1.00  0.68           C  
ATOM   1668  CD2 LEU A 114      24.626  -1.246   1.990  1.00  0.68           C  
ATOM   1669  H   LEU A 114      23.301  -3.828  -0.782  1.00  0.68           H  
ATOM   1670  HA  LEU A 114      23.905  -3.795   2.078  1.00  0.68           H  
ATOM   1671 1HB  LEU A 114      21.803  -2.360   0.436  1.00  0.68           H  
ATOM   1672 2HB  LEU A 114      22.118  -2.117   2.158  1.00  0.68           H  
ATOM   1673  HG  LEU A 114      24.103  -1.526  -0.034  1.00  0.68           H  
ATOM   1674 1HD1 LEU A 114      23.625   0.824   0.477  1.00  0.68           H  
ATOM   1675 2HD1 LEU A 114      22.169  -0.020  -0.093  1.00  0.68           H  
ATOM   1676 3HD1 LEU A 114      22.384   0.320   1.632  1.00  0.68           H  
ATOM   1677 1HD2 LEU A 114      25.371  -0.482   1.766  1.00  0.68           H  
ATOM   1678 2HD2 LEU A 114      24.139  -1.018   2.926  1.00  0.68           H  
ATOM   1679 3HD2 LEU A 114      25.116  -2.217   2.068  1.00  0.68           H  
ATOM   1680  N   GLY A 115      21.707  -5.834   1.188  1.00  0.66           N  
ATOM   1681  CA  GLY A 115      20.686  -6.779   1.635  1.00  0.66           C  
ATOM   1682  C   GLY A 115      19.273  -6.542   1.090  1.00  0.66           C  
ATOM   1683  O   GLY A 115      18.306  -7.120   1.603  1.00  0.66           O  
ATOM   1684  H   GLY A 115      22.216  -6.053   0.332  1.00  0.66           H  
ATOM   1685 1HA  GLY A 115      21.007  -7.780   1.346  1.00  0.66           H  
ATOM   1686 2HA  GLY A 115      20.656  -6.772   2.721  1.00  0.66           H  
ATOM   1687  N   ALA A 116      19.121  -5.663   0.102  1.00  0.64           N  
ATOM   1688  CA  ALA A 116      17.797  -5.406  -0.465  1.00  0.64           C  
ATOM   1689  C   ALA A 116      17.449  -6.420  -1.529  1.00  0.64           C  
ATOM   1690  O   ALA A 116      18.326  -7.052  -2.124  1.00  0.64           O  
ATOM   1691  CB  ALA A 116      17.703  -4.034  -1.052  1.00  0.64           C  
ATOM   1692  H   ALA A 116      19.927  -5.189  -0.309  1.00  0.64           H  
ATOM   1693  HA  ALA A 116      17.058  -5.487   0.334  1.00  0.64           H  
ATOM   1694 1HB  ALA A 116      16.696  -3.869  -1.438  1.00  0.64           H  
ATOM   1695 2HB  ALA A 116      17.904  -3.349  -0.252  1.00  0.64           H  
ATOM   1696 3HB  ALA A 116      18.419  -3.921  -1.846  1.00  0.64           H  
ATOM   1697  N   LYS A 117      16.158  -6.577  -1.770  1.00  0.64           N  
ATOM   1698  CA  LYS A 117      15.695  -7.439  -2.841  1.00  0.64           C  
ATOM   1699  C   LYS A 117      15.339  -6.609  -4.061  1.00  0.64           C  
ATOM   1700  O   LYS A 117      14.420  -5.793  -4.007  1.00  0.64           O  
ATOM   1701  CB  LYS A 117      14.467  -8.231  -2.406  1.00  0.64           C  
ATOM   1702  CG  LYS A 117      13.997  -9.239  -3.443  1.00  0.64           C  
ATOM   1703  CD  LYS A 117      12.766 -10.004  -2.975  1.00  0.64           C  
ATOM   1704  CE  LYS A 117      12.302 -10.991  -4.036  1.00  0.64           C  
ATOM   1705  NZ  LYS A 117      11.113 -11.772  -3.589  1.00  0.64           N  
ATOM   1706  H   LYS A 117      15.482  -6.040  -1.230  1.00  0.64           H  
ATOM   1707  HA  LYS A 117      16.493  -8.128  -3.116  1.00  0.64           H  
ATOM   1708 1HB  LYS A 117      14.685  -8.766  -1.482  1.00  0.64           H  
ATOM   1709 2HB  LYS A 117      13.644  -7.542  -2.202  1.00  0.64           H  
ATOM   1710 1HG  LYS A 117      13.796  -8.737  -4.381  1.00  0.64           H  
ATOM   1711 2HG  LYS A 117      14.799  -9.955  -3.618  1.00  0.64           H  
ATOM   1712 1HD  LYS A 117      13.000 -10.547  -2.059  1.00  0.64           H  
ATOM   1713 2HD  LYS A 117      11.960  -9.301  -2.766  1.00  0.64           H  
ATOM   1714 1HE  LYS A 117      12.045 -10.441  -4.943  1.00  0.64           H  
ATOM   1715 2HE  LYS A 117      13.115 -11.681  -4.260  1.00  0.64           H  
ATOM   1716 1HZ  LYS A 117      10.836 -12.414  -4.319  1.00  0.64           H  
ATOM   1717 2HZ  LYS A 117      11.346 -12.293  -2.754  1.00  0.64           H  
ATOM   1718 3HZ  LYS A 117      10.350 -11.143  -3.389  1.00  0.64           H  
ATOM   1719  N   VAL A 118      16.033  -6.821  -5.164  1.00  0.64           N  
ATOM   1720  CA  VAL A 118      15.717  -6.053  -6.356  1.00  0.64           C  
ATOM   1721  C   VAL A 118      14.556  -6.797  -7.001  1.00  0.64           C  
ATOM   1722  O   VAL A 118      14.607  -8.021  -7.130  1.00  0.64           O  
ATOM   1723  CB  VAL A 118      16.948  -5.906  -7.261  1.00  0.64           C  
ATOM   1724  CG1 VAL A 118      16.582  -5.130  -8.539  1.00  0.64           C  
ATOM   1725  CG2 VAL A 118      18.065  -5.203  -6.442  1.00  0.64           C  
ATOM   1726  H   VAL A 118      16.784  -7.499  -5.174  1.00  0.64           H  
ATOM   1727  HA  VAL A 118      15.385  -5.064  -6.071  1.00  0.64           H  
ATOM   1728  HB  VAL A 118      17.291  -6.896  -7.563  1.00  0.64           H  
ATOM   1729 1HG1 VAL A 118      17.460  -5.039  -9.175  1.00  0.64           H  
ATOM   1730 2HG1 VAL A 118      15.796  -5.661  -9.081  1.00  0.64           H  
ATOM   1731 3HG1 VAL A 118      16.224  -4.133  -8.267  1.00  0.64           H  
ATOM   1732 1HG2 VAL A 118      18.951  -5.111  -7.023  1.00  0.64           H  
ATOM   1733 2HG2 VAL A 118      17.744  -4.231  -6.145  1.00  0.64           H  
ATOM   1734 3HG2 VAL A 118      18.291  -5.796  -5.553  1.00  0.64           H  
ATOM   1735  N   ILE A 119      13.489  -6.080  -7.333  1.00  0.65           N  
ATOM   1736  CA  ILE A 119      12.271  -6.745  -7.795  1.00  0.65           C  
ATOM   1737  C   ILE A 119      12.072  -6.793  -9.318  1.00  0.65           C  
ATOM   1738  O   ILE A 119      11.779  -7.848  -9.880  1.00  0.65           O  
ATOM   1739  CB  ILE A 119      11.048  -6.011  -7.233  1.00  0.65           C  
ATOM   1740  CG1 ILE A 119      11.141  -5.866  -5.731  1.00  0.65           C  
ATOM   1741  CG2 ILE A 119       9.837  -6.830  -7.567  1.00  0.65           C  
ATOM   1742  CD1 ILE A 119      11.204  -7.151  -4.991  1.00  0.65           C  
ATOM   1743  H   ILE A 119      13.534  -5.071  -7.204  1.00  0.65           H  
ATOM   1744  HA  ILE A 119      12.280  -7.767  -7.421  1.00  0.65           H  
ATOM   1745  HB  ILE A 119      10.967  -5.029  -7.676  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 119      12.048  -5.303  -5.501  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 119      10.306  -5.300  -5.391  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 119       8.960  -6.337  -7.213  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 119       9.770  -6.957  -8.626  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 119       9.920  -7.811  -7.104  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 119      11.295  -6.957  -3.925  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 119      10.303  -7.730  -5.182  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 119      12.066  -7.698  -5.334  1.00  0.65           H  
ATOM   1754  N   VAL A 120      12.170  -5.644  -9.968  1.00  0.65           N  
ATOM   1755  CA  VAL A 120      11.900  -5.506 -11.400  1.00  0.65           C  
ATOM   1756  C   VAL A 120      13.104  -4.914 -12.136  1.00  0.65           C  
ATOM   1757  O   VAL A 120      13.740  -3.979 -11.649  1.00  0.65           O  
ATOM   1758  CB  VAL A 120      10.632  -4.634 -11.669  1.00  0.65           C  
ATOM   1759  CG1 VAL A 120      10.387  -4.490 -13.134  1.00  0.65           C  
ATOM   1760  CG2 VAL A 120       9.422  -5.261 -11.047  1.00  0.65           C  
ATOM   1761  H   VAL A 120      12.440  -4.830  -9.444  1.00  0.65           H  
ATOM   1762  HA  VAL A 120      11.708  -6.498 -11.810  1.00  0.65           H  
ATOM   1763  HB  VAL A 120      10.786  -3.636 -11.275  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 120       9.500  -3.873 -13.296  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 120      11.226  -4.026 -13.601  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 120      10.227  -5.472 -13.573  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 120       8.550  -4.665 -11.262  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 120       9.275  -6.259 -11.464  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 120       9.558  -5.316  -9.995  1.00  0.65           H  
ATOM   1770  N   GLU A 121      13.422  -5.483 -13.298  1.00  0.66           N  
ATOM   1771  CA  GLU A 121      14.519  -5.014 -14.144  1.00  0.66           C  
ATOM   1772  C   GLU A 121      14.387  -3.490 -14.306  1.00  0.66           C  
ATOM   1773  O   GLU A 121      13.271  -3.015 -14.466  1.00  0.66           O  
ATOM   1774  CB  GLU A 121      14.441  -5.698 -15.510  1.00  0.66           C  
ATOM   1775  CG  GLU A 121      15.568  -5.362 -16.479  1.00  0.66           C  
ATOM   1776  CD  GLU A 121      15.465  -6.101 -17.787  1.00  0.66           C  
ATOM   1777  OE1 GLU A 121      14.521  -6.833 -17.966  1.00  0.66           O  
ATOM   1778  OE2 GLU A 121      16.339  -5.937 -18.607  1.00  0.66           O  
ATOM   1779  H   GLU A 121      12.861  -6.263 -13.615  1.00  0.66           H  
ATOM   1780  HA  GLU A 121      15.448  -5.295 -13.670  1.00  0.66           H  
ATOM   1781 1HB  GLU A 121      14.435  -6.779 -15.372  1.00  0.66           H  
ATOM   1782 2HB  GLU A 121      13.502  -5.427 -15.992  1.00  0.66           H  
ATOM   1783 1HG  GLU A 121      15.559  -4.289 -16.681  1.00  0.66           H  
ATOM   1784 2HG  GLU A 121      16.516  -5.613 -16.012  1.00  0.66           H  
ATOM   1785  N   PRO A 122      15.467  -2.694 -14.237  1.00  0.66           N  
ATOM   1786  CA  PRO A 122      15.439  -1.243 -14.340  1.00  0.66           C  
ATOM   1787  C   PRO A 122      14.750  -0.624 -15.566  1.00  0.66           C  
ATOM   1788  O   PRO A 122      14.850  -1.130 -16.687  1.00  0.66           O  
ATOM   1789  CB  PRO A 122      16.934  -0.896 -14.354  1.00  0.66           C  
ATOM   1790  CG  PRO A 122      17.594  -1.997 -13.577  1.00  0.66           C  
ATOM   1791  CD  PRO A 122      16.821  -3.244 -13.930  1.00  0.66           C  
ATOM   1792  HA  PRO A 122      14.961  -0.903 -13.429  1.00  0.66           H  
ATOM   1793 1HB  PRO A 122      17.288  -0.840 -15.390  1.00  0.66           H  
ATOM   1794 2HB  PRO A 122      17.087   0.099 -13.904  1.00  0.66           H  
ATOM   1795 1HG  PRO A 122      18.662  -2.063 -13.841  1.00  0.66           H  
ATOM   1796 2HG  PRO A 122      17.550  -1.770 -12.501  1.00  0.66           H  
ATOM   1797 1HD  PRO A 122      17.263  -3.744 -14.795  1.00  0.66           H  
ATOM   1798 2HD  PRO A 122      16.818  -3.863 -13.025  1.00  0.66           H  
ATOM   1799  N   LEU A 123      14.072   0.511 -15.325  1.00  0.67           N  
ATOM   1800  CA  LEU A 123      13.368   1.288 -16.363  1.00  0.67           C  
ATOM   1801  C   LEU A 123      14.290   2.326 -16.966  1.00  0.67           C  
ATOM   1802  O   LEU A 123      14.587   3.336 -16.324  1.00  0.67           O  
ATOM   1803  CB  LEU A 123      12.177   2.017 -15.750  1.00  0.67           C  
ATOM   1804  CG  LEU A 123      11.366   2.927 -16.667  1.00  0.67           C  
ATOM   1805  CD1 LEU A 123      10.746   2.125 -17.803  1.00  0.67           C  
ATOM   1806  CD2 LEU A 123      10.285   3.652 -15.823  1.00  0.67           C  
ATOM   1807  H   LEU A 123      14.061   0.841 -14.358  1.00  0.67           H  
ATOM   1808  HA  LEU A 123      13.030   0.609 -17.144  1.00  0.67           H  
ATOM   1809 1HB  LEU A 123      11.511   1.288 -15.378  1.00  0.67           H  
ATOM   1810 2HB  LEU A 123      12.521   2.611 -14.911  1.00  0.67           H  
ATOM   1811  HG  LEU A 123      12.030   3.652 -17.110  1.00  0.67           H  
ATOM   1812 1HD1 LEU A 123      10.181   2.789 -18.458  1.00  0.67           H  
ATOM   1813 2HD1 LEU A 123      11.535   1.641 -18.375  1.00  0.67           H  
ATOM   1814 3HD1 LEU A 123      10.089   1.380 -17.402  1.00  0.67           H  
ATOM   1815 1HD2 LEU A 123       9.713   4.311 -16.443  1.00  0.67           H  
ATOM   1816 2HD2 LEU A 123       9.622   2.932 -15.381  1.00  0.67           H  
ATOM   1817 3HD2 LEU A 123      10.766   4.229 -15.033  1.00  0.67           H  
ATOM   1818  N   ILE A 124      14.729   2.085 -18.193  1.00  0.68           N  
ATOM   1819  CA  ILE A 124      15.752   2.928 -18.790  1.00  0.68           C  
ATOM   1820  C   ILE A 124      15.291   3.665 -20.050  1.00  0.68           C  
ATOM   1821  O   ILE A 124      14.692   3.058 -20.945  1.00  0.68           O  
ATOM   1822  CB  ILE A 124      16.957   2.053 -19.145  1.00  0.68           C  
ATOM   1823  CG1 ILE A 124      17.347   1.195 -17.955  1.00  0.68           C  
ATOM   1824  CG2 ILE A 124      18.134   2.960 -19.457  1.00  0.68           C  
ATOM   1825  CD1 ILE A 124      17.822   1.979 -16.804  1.00  0.68           C  
ATOM   1826  H   ILE A 124      14.404   1.263 -18.684  1.00  0.68           H  
ATOM   1827  HA  ILE A 124      16.059   3.674 -18.059  1.00  0.68           H  
ATOM   1828  HB  ILE A 124      16.731   1.410 -19.995  1.00  0.68           H  
ATOM   1829 1HG1 ILE A 124      16.488   0.615 -17.647  1.00  0.68           H  
ATOM   1830 2HG1 ILE A 124      18.104   0.506 -18.263  1.00  0.68           H  
ATOM   1831 1HG2 ILE A 124      18.995   2.355 -19.688  1.00  0.68           H  
ATOM   1832 2HG2 ILE A 124      17.903   3.594 -20.301  1.00  0.68           H  
ATOM   1833 3HG2 ILE A 124      18.351   3.589 -18.591  1.00  0.68           H  
ATOM   1834 1HD1 ILE A 124      18.089   1.321 -15.987  1.00  0.68           H  
ATOM   1835 2HD1 ILE A 124      18.689   2.536 -17.119  1.00  0.68           H  
ATOM   1836 3HD1 ILE A 124      17.057   2.666 -16.476  1.00  0.68           H  
ATOM   1837  N   PHE A 125      15.615   4.955 -20.138  1.00  0.69           N  
ATOM   1838  CA  PHE A 125      15.287   5.739 -21.326  1.00  0.69           C  
ATOM   1839  C   PHE A 125      16.586   6.308 -21.926  1.00  0.69           C  
ATOM   1840  O   PHE A 125      17.577   6.470 -21.214  1.00  0.69           O  
ATOM   1841  CB  PHE A 125      14.359   6.902 -20.969  1.00  0.69           C  
ATOM   1842  CG  PHE A 125      13.150   6.511 -20.263  1.00  0.69           C  
ATOM   1843  CD1 PHE A 125      13.147   6.560 -18.882  1.00  0.69           C  
ATOM   1844  CD2 PHE A 125      12.033   6.066 -20.920  1.00  0.69           C  
ATOM   1845  CE1 PHE A 125      12.057   6.184 -18.185  1.00  0.69           C  
ATOM   1846  CE2 PHE A 125      10.935   5.676 -20.205  1.00  0.69           C  
ATOM   1847  CZ  PHE A 125      10.959   5.737 -18.853  1.00  0.69           C  
ATOM   1848  H   PHE A 125      16.066   5.398 -19.335  1.00  0.69           H  
ATOM   1849  HA  PHE A 125      14.808   5.097 -22.066  1.00  0.69           H  
ATOM   1850 1HB  PHE A 125      14.896   7.602 -20.355  1.00  0.69           H  
ATOM   1851 2HB  PHE A 125      14.064   7.435 -21.875  1.00  0.69           H  
ATOM   1852  HD1 PHE A 125      14.039   6.906 -18.358  1.00  0.69           H  
ATOM   1853  HD2 PHE A 125      12.035   6.017 -22.007  1.00  0.69           H  
ATOM   1854  HE1 PHE A 125      12.062   6.221 -17.095  1.00  0.69           H  
ATOM   1855  HE2 PHE A 125      10.046   5.312 -20.704  1.00  0.69           H  
ATOM   1856  HZ  PHE A 125      10.113   5.418 -18.313  1.00  0.69           H  
ATOM   1857  N   ASP A 126      16.562   6.631 -23.226  1.00  0.71           N  
ATOM   1858  CA  ASP A 126      17.673   7.290 -23.949  1.00  0.71           C  
ATOM   1859  C   ASP A 126      17.482   8.795 -24.067  1.00  0.71           C  
ATOM   1860  O   ASP A 126      18.161   9.456 -24.851  1.00  0.71           O  
ATOM   1861  CB  ASP A 126      17.792   6.762 -25.383  1.00  0.71           C  
ATOM   1862  CG  ASP A 126      18.337   5.369 -25.556  1.00  0.71           C  
ATOM   1863  OD1 ASP A 126      19.507   5.152 -25.280  1.00  0.71           O  
ATOM   1864  OD2 ASP A 126      17.581   4.508 -25.928  1.00  0.71           O  
ATOM   1865  H   ASP A 126      15.719   6.431 -23.750  1.00  0.71           H  
ATOM   1866  HA  ASP A 126      18.601   7.104 -23.407  1.00  0.71           H  
ATOM   1867 1HB  ASP A 126      16.805   6.799 -25.851  1.00  0.71           H  
ATOM   1868 2HB  ASP A 126      18.431   7.443 -25.947  1.00  0.71           H  
ATOM   1869  N   GLY A 127      16.517   9.324 -23.347  1.00  0.73           N  
ATOM   1870  CA  GLY A 127      16.226  10.739 -23.415  1.00  0.73           C  
ATOM   1871  C   GLY A 127      15.031  11.077 -22.555  1.00  0.73           C  
ATOM   1872  O   GLY A 127      14.604  10.274 -21.726  1.00  0.73           O  
ATOM   1873  H   GLY A 127      15.988   8.736 -22.725  1.00  0.73           H  
ATOM   1874 1HA  GLY A 127      17.095  11.307 -23.078  1.00  0.73           H  
ATOM   1875 2HA  GLY A 127      16.030  11.024 -24.447  1.00  0.73           H  
ATOM   1876  N   ASP A 128      14.467  12.249 -22.800  1.00  0.75           N  
ATOM   1877  CA  ASP A 128      13.342  12.765 -22.037  1.00  0.75           C  
ATOM   1878  C   ASP A 128      12.236  11.697 -21.985  1.00  0.75           C  
ATOM   1879  O   ASP A 128      11.766  11.292 -23.044  1.00  0.75           O  
ATOM   1880  CB  ASP A 128      12.805  14.033 -22.717  1.00  0.75           C  
ATOM   1881  CG  ASP A 128      11.729  14.809 -21.918  1.00  0.75           C  
ATOM   1882  OD1 ASP A 128      11.066  14.234 -21.075  1.00  0.75           O  
ATOM   1883  OD2 ASP A 128      11.565  15.978 -22.195  1.00  0.75           O  
ATOM   1884  H   ASP A 128      14.867  12.832 -23.521  1.00  0.75           H  
ATOM   1885  HA  ASP A 128      13.699  13.062 -21.060  1.00  0.75           H  
ATOM   1886 1HB  ASP A 128      13.641  14.715 -22.894  1.00  0.75           H  
ATOM   1887 2HB  ASP A 128      12.387  13.771 -23.690  1.00  0.75           H  
ATOM   1888  N   PRO A 129      11.853  11.187 -20.789  1.00  0.77           N  
ATOM   1889  CA  PRO A 129      10.806  10.215 -20.531  1.00  0.77           C  
ATOM   1890  C   PRO A 129       9.444  10.679 -21.031  1.00  0.77           C  
ATOM   1891  O   PRO A 129       8.528   9.872 -21.217  1.00  0.77           O  
ATOM   1892  CB  PRO A 129      10.827  10.095 -19.015  1.00  0.77           C  
ATOM   1893  CG  PRO A 129      12.187  10.487 -18.631  1.00  0.77           C  
ATOM   1894  CD  PRO A 129      12.572  11.561 -19.586  1.00  0.77           C  
ATOM   1895  HA  PRO A 129      11.090   9.261 -21.003  1.00  0.77           H  
ATOM   1896 1HB  PRO A 129      10.039  10.725 -18.567  1.00  0.77           H  
ATOM   1897 2HB  PRO A 129      10.629   9.060 -18.740  1.00  0.77           H  
ATOM   1898 1HG  PRO A 129      12.217  10.815 -17.599  1.00  0.77           H  
ATOM   1899 2HG  PRO A 129      12.834   9.612 -18.700  1.00  0.77           H  
ATOM   1900 1HD  PRO A 129      12.260  12.564 -19.230  1.00  0.77           H  
ATOM   1901 2HD  PRO A 129      13.636  11.466 -19.734  1.00  0.77           H  
ATOM   1902  N   GLU A 130       9.264  11.978 -21.243  1.00  0.77           N  
ATOM   1903  CA  GLU A 130       7.980  12.377 -21.775  1.00  0.77           C  
ATOM   1904  C   GLU A 130       7.899  11.722 -23.140  1.00  0.77           C  
ATOM   1905  O   GLU A 130       8.921  11.428 -23.756  1.00  0.77           O  
ATOM   1906  CB  GLU A 130       7.819  13.891 -21.842  1.00  0.77           C  
ATOM   1907  CG  GLU A 130       7.747  14.573 -20.471  1.00  0.77           C  
ATOM   1908  CD  GLU A 130       6.449  14.292 -19.739  1.00  0.77           C  
ATOM   1909  OE1 GLU A 130       5.408  14.513 -20.311  1.00  0.77           O  
ATOM   1910  OE2 GLU A 130       6.500  13.853 -18.615  1.00  0.77           O  
ATOM   1911  H   GLU A 130       9.998  12.683 -21.089  1.00  0.77           H  
ATOM   1912  HA  GLU A 130       7.186  11.976 -21.146  1.00  0.77           H  
ATOM   1913 1HB  GLU A 130       8.664  14.319 -22.384  1.00  0.77           H  
ATOM   1914 2HB  GLU A 130       6.914  14.139 -22.396  1.00  0.77           H  
ATOM   1915 1HG  GLU A 130       8.584  14.218 -19.864  1.00  0.77           H  
ATOM   1916 2HG  GLU A 130       7.865  15.647 -20.605  1.00  0.77           H  
ATOM   1917  N   ASN A 131       6.693  11.379 -23.563  1.00  0.77           N  
ATOM   1918  CA  ASN A 131       6.435  10.660 -24.821  1.00  0.77           C  
ATOM   1919  C   ASN A 131       6.901   9.184 -24.779  1.00  0.77           C  
ATOM   1920  O   ASN A 131       6.707   8.438 -25.740  1.00  0.77           O  
ATOM   1921  CB  ASN A 131       7.090  11.370 -26.001  1.00  0.77           C  
ATOM   1922  CG  ASN A 131       6.626  12.800 -26.143  1.00  0.77           C  
ATOM   1923  OD1 ASN A 131       5.444  13.108 -25.949  1.00  0.77           O  
ATOM   1924  ND2 ASN A 131       7.539  13.679 -26.471  1.00  0.77           N  
ATOM   1925  H   ASN A 131       5.902  11.652 -22.994  1.00  0.77           H  
ATOM   1926  HA  ASN A 131       5.357  10.648 -24.988  1.00  0.77           H  
ATOM   1927 1HB  ASN A 131       8.172  11.330 -25.961  1.00  0.77           H  
ATOM   1928 2HB  ASN A 131       6.804  10.843 -26.911  1.00  0.77           H  
ATOM   1929 1HD2 ASN A 131       7.292  14.642 -26.578  1.00  0.77           H  
ATOM   1930 2HD2 ASN A 131       8.485  13.385 -26.614  1.00  0.77           H  
ATOM   1931  N   HIS A 132       7.406   8.745 -23.618  1.00  0.75           N  
ATOM   1932  CA  HIS A 132       7.750   7.363 -23.319  1.00  0.75           C  
ATOM   1933  C   HIS A 132       6.853   6.948 -22.164  1.00  0.75           C  
ATOM   1934  O   HIS A 132       7.102   5.958 -21.464  1.00  0.75           O  
ATOM   1935  CB  HIS A 132       9.212   7.206 -22.885  1.00  0.75           C  
ATOM   1936  CG  HIS A 132      10.248   7.605 -23.898  1.00  0.75           C  
ATOM   1937  ND1 HIS A 132      10.674   8.921 -24.097  1.00  0.75           N  
ATOM   1938  CD2 HIS A 132      10.960   6.848 -24.756  1.00  0.75           C  
ATOM   1939  CE1 HIS A 132      11.601   8.931 -25.032  1.00  0.75           C  
ATOM   1940  NE2 HIS A 132      11.796   7.685 -25.449  1.00  0.75           N  
ATOM   1941  H   HIS A 132       7.597   9.411 -22.870  1.00  0.75           H  
ATOM   1942  HA  HIS A 132       7.553   6.716 -24.172  1.00  0.75           H  
ATOM   1943 1HB  HIS A 132       9.391   7.743 -21.968  1.00  0.75           H  
ATOM   1944 2HB  HIS A 132       9.376   6.158 -22.676  1.00  0.75           H  
ATOM   1945  HD1 HIS A 132      10.380   9.809 -23.642  1.00  0.75           H  
ATOM   1946  HD2 HIS A 132      10.973   5.777 -24.953  1.00  0.75           H  
ATOM   1947  HE1 HIS A 132      12.064   9.874 -25.327  1.00  0.75           H  
ATOM   1948  N   SER A 133       5.766   7.702 -22.000  1.00  0.73           N  
ATOM   1949  CA  SER A 133       4.826   7.499 -20.911  1.00  0.73           C  
ATOM   1950  C   SER A 133       4.205   6.117 -20.930  1.00  0.73           C  
ATOM   1951  O   SER A 133       3.882   5.566 -19.883  1.00  0.73           O  
ATOM   1952  CB  SER A 133       3.752   8.571 -20.972  1.00  0.73           C  
ATOM   1953  OG  SER A 133       2.964   8.444 -22.129  1.00  0.73           O  
ATOM   1954  H   SER A 133       5.619   8.466 -22.642  1.00  0.73           H  
ATOM   1955  HA  SER A 133       5.360   7.609 -19.976  1.00  0.73           H  
ATOM   1956 1HB  SER A 133       3.115   8.492 -20.089  1.00  0.73           H  
ATOM   1957 2HB  SER A 133       4.219   9.555 -20.951  1.00  0.73           H  
ATOM   1958  HG  SER A 133       2.562   7.561 -22.093  1.00  0.73           H  
ATOM   1959  N   ASP A 134       4.117   5.497 -22.097  1.00  0.71           N  
ATOM   1960  CA  ASP A 134       3.571   4.154 -22.150  1.00  0.71           C  
ATOM   1961  C   ASP A 134       4.493   3.173 -21.425  1.00  0.71           C  
ATOM   1962  O   ASP A 134       4.028   2.232 -20.785  1.00  0.71           O  
ATOM   1963  CB  ASP A 134       3.375   3.712 -23.591  1.00  0.71           C  
ATOM   1964  CG  ASP A 134       2.243   4.462 -24.276  1.00  0.71           C  
ATOM   1965  OD1 ASP A 134       1.487   5.120 -23.595  1.00  0.71           O  
ATOM   1966  OD2 ASP A 134       2.148   4.380 -25.474  1.00  0.71           O  
ATOM   1967  H   ASP A 134       4.409   5.969 -22.942  1.00  0.71           H  
ATOM   1968  HA  ASP A 134       2.604   4.150 -21.646  1.00  0.71           H  
ATOM   1969 1HB  ASP A 134       4.296   3.875 -24.150  1.00  0.71           H  
ATOM   1970 2HB  ASP A 134       3.159   2.643 -23.618  1.00  0.71           H  
ATOM   1971  N   LYS A 135       5.813   3.391 -21.517  1.00  0.68           N  
ATOM   1972  CA  LYS A 135       6.759   2.489 -20.876  1.00  0.68           C  
ATOM   1973  C   LYS A 135       6.718   2.716 -19.384  1.00  0.68           C  
ATOM   1974  O   LYS A 135       6.817   1.780 -18.591  1.00  0.68           O  
ATOM   1975  CB  LYS A 135       8.185   2.701 -21.386  1.00  0.68           C  
ATOM   1976  CG  LYS A 135       8.435   2.268 -22.815  1.00  0.68           C  
ATOM   1977  CD  LYS A 135       9.899   2.489 -23.210  1.00  0.68           C  
ATOM   1978  CE  LYS A 135      10.168   2.011 -24.635  1.00  0.68           C  
ATOM   1979  NZ  LYS A 135      11.594   2.199 -25.027  1.00  0.68           N  
ATOM   1980  H   LYS A 135       6.167   4.218 -21.986  1.00  0.68           H  
ATOM   1981  HA  LYS A 135       6.457   1.459 -21.073  1.00  0.68           H  
ATOM   1982 1HB  LYS A 135       8.430   3.756 -21.315  1.00  0.68           H  
ATOM   1983 2HB  LYS A 135       8.882   2.164 -20.744  1.00  0.68           H  
ATOM   1984 1HG  LYS A 135       8.188   1.212 -22.925  1.00  0.68           H  
ATOM   1985 2HG  LYS A 135       7.793   2.847 -23.480  1.00  0.68           H  
ATOM   1986 1HD  LYS A 135      10.139   3.553 -23.139  1.00  0.68           H  
ATOM   1987 2HD  LYS A 135      10.548   1.945 -22.522  1.00  0.68           H  
ATOM   1988 1HE  LYS A 135       9.918   0.953 -24.708  1.00  0.68           H  
ATOM   1989 2HE  LYS A 135       9.536   2.572 -25.324  1.00  0.68           H  
ATOM   1990 1HZ  LYS A 135      11.729   1.869 -25.973  1.00  0.68           H  
ATOM   1991 2HZ  LYS A 135      11.836   3.176 -24.974  1.00  0.68           H  
ATOM   1992 3HZ  LYS A 135      12.189   1.672 -24.399  1.00  0.68           H  
ATOM   1993  N   ILE A 136       6.548   3.976 -19.000  1.00  0.66           N  
ATOM   1994  CA  ILE A 136       6.515   4.321 -17.590  1.00  0.66           C  
ATOM   1995  C   ILE A 136       5.295   3.714 -16.913  1.00  0.66           C  
ATOM   1996  O   ILE A 136       5.397   3.125 -15.831  1.00  0.66           O  
ATOM   1997  CB  ILE A 136       6.465   5.832 -17.372  1.00  0.66           C  
ATOM   1998  CG1 ILE A 136       7.725   6.480 -17.831  1.00  0.66           C  
ATOM   1999  CG2 ILE A 136       6.298   6.059 -15.902  1.00  0.66           C  
ATOM   2000  CD1 ILE A 136       7.664   7.964 -17.912  1.00  0.66           C  
ATOM   2001  H   ILE A 136       6.480   4.701 -19.716  1.00  0.66           H  
ATOM   2002  HA  ILE A 136       7.408   3.923 -17.114  1.00  0.66           H  
ATOM   2003  HB  ILE A 136       5.631   6.268 -17.918  1.00  0.66           H  
ATOM   2004 1HG1 ILE A 136       8.506   6.227 -17.131  1.00  0.66           H  
ATOM   2005 2HG1 ILE A 136       7.977   6.093 -18.821  1.00  0.66           H  
ATOM   2006 1HG2 ILE A 136       6.269   7.095 -15.698  1.00  0.66           H  
ATOM   2007 2HG2 ILE A 136       5.378   5.594 -15.551  1.00  0.66           H  
ATOM   2008 3HG2 ILE A 136       7.145   5.616 -15.403  1.00  0.66           H  
ATOM   2009 1HD1 ILE A 136       8.611   8.338 -18.240  1.00  0.66           H  
ATOM   2010 2HD1 ILE A 136       6.909   8.277 -18.607  1.00  0.66           H  
ATOM   2011 3HD1 ILE A 136       7.436   8.354 -16.944  1.00  0.66           H  
ATOM   2012  N   ILE A 137       4.137   3.850 -17.560  1.00  0.65           N  
ATOM   2013  CA  ILE A 137       2.895   3.322 -17.026  1.00  0.65           C  
ATOM   2014  C   ILE A 137       2.950   1.812 -16.930  1.00  0.65           C  
ATOM   2015  O   ILE A 137       2.621   1.241 -15.886  1.00  0.65           O  
ATOM   2016  CB  ILE A 137       1.705   3.705 -17.916  1.00  0.65           C  
ATOM   2017  CG1 ILE A 137       1.450   5.217 -17.883  1.00  0.65           C  
ATOM   2018  CG2 ILE A 137       0.479   2.963 -17.428  1.00  0.65           C  
ATOM   2019  CD1 ILE A 137       0.533   5.688 -18.968  1.00  0.65           C  
ATOM   2020  H   ILE A 137       4.118   4.354 -18.447  1.00  0.65           H  
ATOM   2021  HA  ILE A 137       2.749   3.721 -16.029  1.00  0.65           H  
ATOM   2022  HB  ILE A 137       1.921   3.426 -18.954  1.00  0.65           H  
ATOM   2023 1HG1 ILE A 137       0.983   5.474 -16.958  1.00  0.65           H  
ATOM   2024 2HG1 ILE A 137       2.396   5.744 -17.956  1.00  0.65           H  
ATOM   2025 1HG2 ILE A 137      -0.372   3.210 -18.058  1.00  0.65           H  
ATOM   2026 2HG2 ILE A 137       0.671   1.905 -17.478  1.00  0.65           H  
ATOM   2027 3HG2 ILE A 137       0.265   3.248 -16.398  1.00  0.65           H  
ATOM   2028 1HD1 ILE A 137       0.388   6.764 -18.880  1.00  0.65           H  
ATOM   2029 2HD1 ILE A 137       0.981   5.460 -19.940  1.00  0.65           H  
ATOM   2030 3HD1 ILE A 137      -0.426   5.183 -18.882  1.00  0.65           H  
ATOM   2031  N   GLU A 138       3.402   1.144 -17.999  1.00  0.65           N  
ATOM   2032  CA  GLU A 138       3.465  -0.305 -17.942  1.00  0.65           C  
ATOM   2033  C   GLU A 138       4.444  -0.759 -16.872  1.00  0.65           C  
ATOM   2034  O   GLU A 138       4.167  -1.722 -16.150  1.00  0.65           O  
ATOM   2035  CB  GLU A 138       3.875  -0.886 -19.301  1.00  0.65           C  
ATOM   2036  CG  GLU A 138       2.808  -0.789 -20.423  1.00  0.65           C  
ATOM   2037  CD  GLU A 138       1.562  -1.629 -20.180  1.00  0.65           C  
ATOM   2038  OE1 GLU A 138       1.693  -2.797 -19.911  1.00  0.65           O  
ATOM   2039  OE2 GLU A 138       0.468  -1.094 -20.264  1.00  0.65           O  
ATOM   2040  H   GLU A 138       3.678   1.629 -18.856  1.00  0.65           H  
ATOM   2041  HA  GLU A 138       2.482  -0.682 -17.684  1.00  0.65           H  
ATOM   2042 1HB  GLU A 138       4.765  -0.360 -19.655  1.00  0.65           H  
ATOM   2043 2HB  GLU A 138       4.143  -1.934 -19.181  1.00  0.65           H  
ATOM   2044 1HG  GLU A 138       2.499   0.250 -20.511  1.00  0.65           H  
ATOM   2045 2HG  GLU A 138       3.264  -1.080 -21.367  1.00  0.65           H  
ATOM   2046  N   TYR A 139       5.559  -0.045 -16.722  1.00  0.66           N  
ATOM   2047  CA  TYR A 139       6.544  -0.398 -15.724  1.00  0.66           C  
ATOM   2048  C   TYR A 139       5.931  -0.307 -14.342  1.00  0.66           C  
ATOM   2049  O   TYR A 139       6.064  -1.225 -13.538  1.00  0.66           O  
ATOM   2050  CB  TYR A 139       7.747   0.513 -15.814  1.00  0.66           C  
ATOM   2051  CG  TYR A 139       8.857   0.106 -14.924  1.00  0.66           C  
ATOM   2052  CD1 TYR A 139       9.625  -0.921 -15.365  1.00  0.66           C  
ATOM   2053  CD2 TYR A 139       9.138   0.729 -13.708  1.00  0.66           C  
ATOM   2054  CE1 TYR A 139      10.664  -1.357 -14.652  1.00  0.66           C  
ATOM   2055  CE2 TYR A 139      10.225   0.279 -12.962  1.00  0.66           C  
ATOM   2056  CZ  TYR A 139      10.986  -0.775 -13.445  1.00  0.66           C  
ATOM   2057  OH  TYR A 139      12.064  -1.254 -12.754  1.00  0.66           O  
ATOM   2058  H   TYR A 139       5.760   0.739 -17.342  1.00  0.66           H  
ATOM   2059  HA  TYR A 139       6.859  -1.429 -15.890  1.00  0.66           H  
ATOM   2060 1HB  TYR A 139       8.106   0.510 -16.832  1.00  0.66           H  
ATOM   2061 2HB  TYR A 139       7.461   1.534 -15.569  1.00  0.66           H  
ATOM   2062  HD1 TYR A 139       9.393  -1.394 -16.319  1.00  0.66           H  
ATOM   2063  HD2 TYR A 139       8.522   1.559 -13.354  1.00  0.66           H  
ATOM   2064  HE1 TYR A 139      11.241  -2.171 -15.048  1.00  0.66           H  
ATOM   2065  HE2 TYR A 139      10.476   0.749 -12.010  1.00  0.66           H  
ATOM   2066  HH  TYR A 139      12.537  -1.906 -13.327  1.00  0.66           H  
ATOM   2067  N   ALA A 140       5.254   0.804 -14.059  1.00  0.68           N  
ATOM   2068  CA  ALA A 140       4.643   0.983 -12.757  1.00  0.68           C  
ATOM   2069  C   ALA A 140       3.628  -0.123 -12.476  1.00  0.68           C  
ATOM   2070  O   ALA A 140       3.556  -0.630 -11.349  1.00  0.68           O  
ATOM   2071  CB  ALA A 140       3.997   2.337 -12.693  1.00  0.68           C  
ATOM   2072  H   ALA A 140       5.175   1.544 -14.759  1.00  0.68           H  
ATOM   2073  HA  ALA A 140       5.417   0.922 -12.006  1.00  0.68           H  
ATOM   2074 1HB  ALA A 140       3.543   2.491 -11.720  1.00  0.68           H  
ATOM   2075 2HB  ALA A 140       4.744   3.112 -12.878  1.00  0.68           H  
ATOM   2076 3HB  ALA A 140       3.252   2.373 -13.458  1.00  0.68           H  
ATOM   2077  N   LYS A 141       2.871  -0.541 -13.498  1.00  0.71           N  
ATOM   2078  CA  LYS A 141       1.931  -1.632 -13.293  1.00  0.71           C  
ATOM   2079  C   LYS A 141       2.694  -2.914 -12.948  1.00  0.71           C  
ATOM   2080  O   LYS A 141       2.272  -3.679 -12.067  1.00  0.71           O  
ATOM   2081  CB  LYS A 141       1.034  -1.835 -14.517  1.00  0.71           C  
ATOM   2082  CG  LYS A 141      -0.004  -0.732 -14.737  1.00  0.71           C  
ATOM   2083  CD  LYS A 141      -1.028  -1.145 -15.783  1.00  0.71           C  
ATOM   2084  CE  LYS A 141      -0.408  -1.198 -17.152  1.00  0.71           C  
ATOM   2085  NZ  LYS A 141      -1.400  -1.493 -18.223  1.00  0.71           N  
ATOM   2086  H   LYS A 141       2.936  -0.084 -14.410  1.00  0.71           H  
ATOM   2087  HA  LYS A 141       1.294  -1.391 -12.448  1.00  0.71           H  
ATOM   2088 1HB  LYS A 141       1.656  -1.884 -15.413  1.00  0.71           H  
ATOM   2089 2HB  LYS A 141       0.510  -2.783 -14.430  1.00  0.71           H  
ATOM   2090 1HG  LYS A 141      -0.516  -0.525 -13.811  1.00  0.71           H  
ATOM   2091 2HG  LYS A 141       0.496   0.177 -15.064  1.00  0.71           H  
ATOM   2092 1HD  LYS A 141      -1.429  -2.127 -15.535  1.00  0.71           H  
ATOM   2093 2HD  LYS A 141      -1.845  -0.426 -15.793  1.00  0.71           H  
ATOM   2094 1HE  LYS A 141       0.052  -0.248 -17.362  1.00  0.71           H  
ATOM   2095 2HE  LYS A 141       0.363  -1.970 -17.169  1.00  0.71           H  
ATOM   2096 1HZ  LYS A 141      -0.875  -1.492 -19.110  1.00  0.71           H  
ATOM   2097 2HZ  LYS A 141      -1.825  -2.391 -18.074  1.00  0.71           H  
ATOM   2098 3HZ  LYS A 141      -2.106  -0.781 -18.249  1.00  0.71           H  
ATOM   2099  N   GLU A 142       3.836  -3.143 -13.623  1.00  0.76           N  
ATOM   2100  CA  GLU A 142       4.670  -4.303 -13.326  1.00  0.76           C  
ATOM   2101  C   GLU A 142       5.188  -4.236 -11.898  1.00  0.76           C  
ATOM   2102  O   GLU A 142       5.260  -5.257 -11.224  1.00  0.76           O  
ATOM   2103  CB  GLU A 142       5.852  -4.467 -14.299  1.00  0.76           C  
ATOM   2104  CG  GLU A 142       6.677  -5.751 -14.036  1.00  0.76           C  
ATOM   2105  CD  GLU A 142       7.781  -6.035 -15.052  1.00  0.76           C  
ATOM   2106  OE1 GLU A 142       7.935  -5.289 -15.989  1.00  0.76           O  
ATOM   2107  OE2 GLU A 142       8.476  -7.009 -14.868  1.00  0.76           O  
ATOM   2108  H   GLU A 142       4.123  -2.498 -14.362  1.00  0.76           H  
ATOM   2109  HA  GLU A 142       4.052  -5.195 -13.417  1.00  0.76           H  
ATOM   2110 1HB  GLU A 142       5.487  -4.482 -15.325  1.00  0.76           H  
ATOM   2111 2HB  GLU A 142       6.527  -3.619 -14.203  1.00  0.76           H  
ATOM   2112 1HG  GLU A 142       7.130  -5.664 -13.052  1.00  0.76           H  
ATOM   2113 2HG  GLU A 142       5.995  -6.599 -14.009  1.00  0.76           H  
ATOM   2114  N   LEU A 143       5.537  -3.037 -11.414  1.00  0.83           N  
ATOM   2115  CA  LEU A 143       6.072  -2.932 -10.060  1.00  0.83           C  
ATOM   2116  C   LEU A 143       5.032  -3.393  -9.050  1.00  0.83           C  
ATOM   2117  O   LEU A 143       5.335  -4.127  -8.102  1.00  0.83           O  
ATOM   2118  CB  LEU A 143       6.411  -1.472  -9.714  1.00  0.83           C  
ATOM   2119  CG  LEU A 143       7.518  -0.836 -10.467  1.00  0.83           C  
ATOM   2120  CD1 LEU A 143       7.665   0.635 -10.051  1.00  0.83           C  
ATOM   2121  CD2 LEU A 143       8.664  -1.581 -10.209  1.00  0.83           C  
ATOM   2122  H   LEU A 143       5.476  -2.219 -12.020  1.00  0.83           H  
ATOM   2123  HA  LEU A 143       6.955  -3.558  -9.972  1.00  0.83           H  
ATOM   2124 1HB  LEU A 143       5.526  -0.867  -9.867  1.00  0.83           H  
ATOM   2125 2HB  LEU A 143       6.666  -1.427  -8.659  1.00  0.83           H  
ATOM   2126  HG  LEU A 143       7.311  -0.861 -11.523  1.00  0.83           H  
ATOM   2127 1HD1 LEU A 143       8.482   1.095 -10.598  1.00  0.83           H  
ATOM   2128 2HD1 LEU A 143       6.755   1.178 -10.249  1.00  0.83           H  
ATOM   2129 3HD1 LEU A 143       7.876   0.671  -8.996  1.00  0.83           H  
ATOM   2130 1HD2 LEU A 143       9.509  -1.177 -10.739  1.00  0.83           H  
ATOM   2131 2HD2 LEU A 143       8.836  -1.550  -9.139  1.00  0.83           H  
ATOM   2132 3HD2 LEU A 143       8.496  -2.586 -10.523  1.00  0.83           H  
ATOM   2133  N   LEU A 144       3.784  -2.993  -9.280  1.00  0.94           N  
ATOM   2134  CA  LEU A 144       2.703  -3.387  -8.395  1.00  0.94           C  
ATOM   2135  C   LEU A 144       2.479  -4.890  -8.457  1.00  0.94           C  
ATOM   2136  O   LEU A 144       2.329  -5.545  -7.429  1.00  0.94           O  
ATOM   2137  CB  LEU A 144       1.399  -2.659  -8.719  1.00  0.94           C  
ATOM   2138  CG  LEU A 144       0.254  -2.946  -7.708  1.00  0.94           C  
ATOM   2139  CD1 LEU A 144      -0.723  -1.824  -7.722  1.00  0.94           C  
ATOM   2140  CD2 LEU A 144      -0.444  -4.242  -8.066  1.00  0.94           C  
ATOM   2141  H   LEU A 144       3.600  -2.377 -10.077  1.00  0.94           H  
ATOM   2142  HA  LEU A 144       2.988  -3.134  -7.375  1.00  0.94           H  
ATOM   2143 1HB  LEU A 144       1.592  -1.591  -8.719  1.00  0.94           H  
ATOM   2144 2HB  LEU A 144       1.065  -2.951  -9.719  1.00  0.94           H  
ATOM   2145  HG  LEU A 144       0.672  -3.024  -6.708  1.00  0.94           H  
ATOM   2146 1HD1 LEU A 144      -1.521  -2.017  -7.003  1.00  0.94           H  
ATOM   2147 2HD1 LEU A 144      -0.232  -0.890  -7.468  1.00  0.94           H  
ATOM   2148 3HD1 LEU A 144      -1.141  -1.762  -8.709  1.00  0.94           H  
ATOM   2149 1HD2 LEU A 144      -1.242  -4.433  -7.350  1.00  0.94           H  
ATOM   2150 2HD2 LEU A 144      -0.865  -4.163  -9.070  1.00  0.94           H  
ATOM   2151 3HD2 LEU A 144       0.264  -5.060  -8.036  1.00  0.94           H  
ATOM   2152  N   THR A 145       2.398  -5.427  -9.674  1.00  1.09           N  
ATOM   2153  CA  THR A 145       2.126  -6.841  -9.870  1.00  1.09           C  
ATOM   2154  C   THR A 145       3.233  -7.719  -9.299  1.00  1.09           C  
ATOM   2155  O   THR A 145       2.969  -8.748  -8.675  1.00  1.09           O  
ATOM   2156  CB  THR A 145       1.974  -7.156 -11.364  1.00  1.09           C  
ATOM   2157  OG1 THR A 145       0.879  -6.399 -11.903  1.00  1.09           O  
ATOM   2158  CG2 THR A 145       1.719  -8.638 -11.565  1.00  1.09           C  
ATOM   2159  H   THR A 145       2.520  -4.830 -10.493  1.00  1.09           H  
ATOM   2160  HA  THR A 145       1.196  -7.087  -9.359  1.00  1.09           H  
ATOM   2161  HB  THR A 145       2.889  -6.873 -11.886  1.00  1.09           H  
ATOM   2162  HG1 THR A 145       1.120  -5.450 -11.891  1.00  1.09           H  
ATOM   2163 1HG2 THR A 145       1.617  -8.847 -12.628  1.00  1.09           H  
ATOM   2164 2HG2 THR A 145       2.558  -9.205 -11.160  1.00  1.09           H  
ATOM   2165 3HG2 THR A 145       0.804  -8.924 -11.048  1.00  1.09           H  
ATOM   2166  N   ALA A 146       4.478  -7.323  -9.553  1.00  1.27           N  
ATOM   2167  CA  ALA A 146       5.665  -8.048  -9.138  1.00  1.27           C  
ATOM   2168  C   ALA A 146       5.798  -8.219  -7.633  1.00  1.27           C  
ATOM   2169  O   ALA A 146       6.303  -9.252  -7.188  1.00  1.27           O  
ATOM   2170  CB  ALA A 146       6.898  -7.349  -9.655  1.00  1.27           C  
ATOM   2171  H   ALA A 146       4.618  -6.468 -10.078  1.00  1.27           H  
ATOM   2172  HA  ALA A 146       5.609  -9.042  -9.581  1.00  1.27           H  
ATOM   2173 1HB  ALA A 146       7.774  -7.925  -9.384  1.00  1.27           H  
ATOM   2174 2HB  ALA A 146       6.844  -7.260 -10.740  1.00  1.27           H  
ATOM   2175 3HB  ALA A 146       6.958  -6.352  -9.212  1.00  1.27           H  
ATOM   2176  N   VAL A 147       5.375  -7.232  -6.836  1.00  1.49           N  
ATOM   2177  CA  VAL A 147       5.562  -7.418  -5.407  1.00  1.49           C  
ATOM   2178  C   VAL A 147       4.580  -6.614  -4.559  1.00  1.49           C  
ATOM   2179  O   VAL A 147       3.943  -7.183  -3.671  1.00  1.49           O  
ATOM   2180  OXT VAL A 147       4.774  -5.404  -4.462  1.00  1.49           O  
ATOM   2181  CB  VAL A 147       6.980  -6.996  -5.032  1.00  1.49           C  
ATOM   2182  CG1 VAL A 147       7.164  -5.484  -5.321  1.00  1.49           C  
ATOM   2183  CG2 VAL A 147       7.244  -7.357  -3.649  1.00  1.49           C  
ATOM   2184  H   VAL A 147       4.988  -6.365  -7.218  1.00  1.49           H  
ATOM   2185  HA  VAL A 147       5.427  -8.475  -5.179  1.00  1.49           H  
ATOM   2186  HB  VAL A 147       7.681  -7.533  -5.658  1.00  1.49           H  
ATOM   2187 1HG1 VAL A 147       8.162  -5.184  -5.079  1.00  1.49           H  
ATOM   2188 2HG1 VAL A 147       6.968  -5.284  -6.377  1.00  1.49           H  
ATOM   2189 3HG1 VAL A 147       6.474  -4.907  -4.718  1.00  1.49           H  
ATOM   2190 1HG2 VAL A 147       8.266  -7.085  -3.411  1.00  1.49           H  
ATOM   2191 2HG2 VAL A 147       6.545  -6.831  -3.006  1.00  1.49           H  
ATOM   2192 3HG2 VAL A 147       7.117  -8.432  -3.525  1.00  1.49           H  
TER    2193
ENDMDL

