REMARK ID 691123 MODEL 1 2025-10-18_00000321_full_19
PFRMAT TS
TARGET 2025-10-18_00000321_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.362   0.487  -1.174  1.00  5.90           N  
ATOM      2  CA  GLY A   1       1.090   0.383  -1.301  1.00  5.90           C  
ATOM      3  C   GLY A   1       1.796   1.372  -0.384  1.00  5.90           C  
ATOM      4  O   GLY A   1       2.829   1.941  -0.734  1.00  5.90           O  
ATOM      5  H   GLY A   1      -0.887   0.932  -1.914  1.00  5.90           H  
ATOM      6 1HA  GLY A   1       1.401  -0.630  -1.053  1.00  5.90           H  
ATOM      7 2HA  GLY A   1       1.382   0.565  -2.334  1.00  5.90           H  
ATOM      8  N   SER A   2       1.259   1.546   0.822  1.00  5.34           N  
ATOM      9  CA  SER A   2       1.835   2.479   1.796  1.00  5.34           C  
ATOM     10  C   SER A   2       3.257   2.097   2.209  1.00  5.34           C  
ATOM     11  O   SER A   2       4.041   2.947   2.621  1.00  5.34           O  
ATOM     12  CB  SER A   2       0.953   2.557   3.028  1.00  5.34           C  
ATOM     13  OG  SER A   2       0.952   1.344   3.730  1.00  5.34           O  
ATOM     14  H   SER A   2       0.413   1.038   1.042  1.00  5.34           H  
ATOM     15  HA  SER A   2       1.870   3.468   1.338  1.00  5.34           H  
ATOM     16 1HB  SER A   2       1.309   3.357   3.678  1.00  5.34           H  
ATOM     17 2HB  SER A   2      -0.064   2.808   2.728  1.00  5.34           H  
ATOM     18  HG  SER A   2       1.864   1.192   3.994  1.00  5.34           H  
ATOM     19  N   HIS A   3       3.626   0.832   2.030  1.00  4.55           N  
ATOM     20  CA  HIS A   3       4.969   0.375   2.371  1.00  4.55           C  
ATOM     21  C   HIS A   3       6.037   0.967   1.445  1.00  4.55           C  
ATOM     22  O   HIS A   3       7.230   0.904   1.746  1.00  4.55           O  
ATOM     23  CB  HIS A   3       5.058  -1.157   2.353  1.00  4.55           C  
ATOM     24  CG  HIS A   3       4.824  -1.787   1.011  1.00  4.55           C  
ATOM     25  ND1 HIS A   3       3.564  -1.957   0.478  1.00  4.55           N  
ATOM     26  CD2 HIS A   3       5.688  -2.289   0.100  1.00  4.55           C  
ATOM     27  CE1 HIS A   3       3.667  -2.530  -0.710  1.00  4.55           C  
ATOM     28  NE2 HIS A   3       4.942  -2.746  -0.960  1.00  4.55           N  
ATOM     29  H   HIS A   3       2.950   0.177   1.668  1.00  4.55           H  
ATOM     30  HA  HIS A   3       5.208   0.701   3.383  1.00  4.55           H  
ATOM     31 1HB  HIS A   3       6.045  -1.462   2.701  1.00  4.55           H  
ATOM     32 2HB  HIS A   3       4.328  -1.567   3.051  1.00  4.55           H  
ATOM     33  HD2 HIS A   3       6.774  -2.321   0.187  1.00  4.55           H  
ATOM     34  HE1 HIS A   3       2.838  -2.785  -1.369  1.00  4.55           H  
ATOM     35  HE2 HIS A   3       5.320  -3.172  -1.794  1.00  4.55           H  
ATOM     36  N   MET A   4       5.612   1.558   0.324  1.00  3.60           N  
ATOM     37  CA  MET A   4       6.534   2.171  -0.614  1.00  3.60           C  
ATOM     38  C   MET A   4       6.777   3.641  -0.262  1.00  3.60           C  
ATOM     39  O   MET A   4       7.565   4.334  -0.913  1.00  3.60           O  
ATOM     40  CB  MET A   4       5.989   2.052  -2.030  1.00  3.60           C  
ATOM     41  CG  MET A   4       5.815   0.623  -2.503  1.00  3.60           C  
ATOM     42  SD  MET A   4       7.352  -0.316  -2.465  1.00  3.60           S  
ATOM     43  CE  MET A   4       8.273   0.474  -3.773  1.00  3.60           C  
ATOM     44  H   MET A   4       4.616   1.598   0.108  1.00  3.60           H  
ATOM     45  HA  MET A   4       7.489   1.650  -0.555  1.00  3.60           H  
ATOM     46 1HB  MET A   4       5.014   2.539  -2.080  1.00  3.60           H  
ATOM     47 2HB  MET A   4       6.651   2.565  -2.724  1.00  3.60           H  
ATOM     48 1HG  MET A   4       5.084   0.127  -1.862  1.00  3.60           H  
ATOM     49 2HG  MET A   4       5.431   0.618  -3.522  1.00  3.60           H  
ATOM     50 1HE  MET A   4       9.250  -0.000  -3.869  1.00  3.60           H  
ATOM     51 2HE  MET A   4       7.728   0.377  -4.713  1.00  3.60           H  
ATOM     52 3HE  MET A   4       8.405   1.531  -3.538  1.00  3.60           H  
ATOM     53  N   ALA A   5       6.120   4.134   0.790  1.00  2.68           N  
ATOM     54  CA  ALA A   5       6.241   5.531   1.184  1.00  2.68           C  
ATOM     55  C   ALA A   5       7.536   5.773   1.955  1.00  2.68           C  
ATOM     56  O   ALA A   5       7.525   5.989   3.166  1.00  2.68           O  
ATOM     57  CB  ALA A   5       5.045   5.930   2.033  1.00  2.68           C  
ATOM     58  H   ALA A   5       5.495   3.540   1.333  1.00  2.68           H  
ATOM     59  HA  ALA A   5       6.262   6.140   0.282  1.00  2.68           H  
ATOM     60 1HB  ALA A   5       5.125   6.980   2.306  1.00  2.68           H  
ATOM     61 2HB  ALA A   5       4.127   5.766   1.466  1.00  2.68           H  
ATOM     62 3HB  ALA A   5       5.025   5.319   2.935  1.00  2.68           H  
ATOM     63  N   ASP A   6       8.657   5.787   1.227  1.00  1.93           N  
ATOM     64  CA  ASP A   6       9.985   5.902   1.846  1.00  1.93           C  
ATOM     65  C   ASP A   6      10.398   7.319   2.234  1.00  1.93           C  
ATOM     66  O   ASP A   6      11.519   7.538   2.674  1.00  1.93           O  
ATOM     67  CB  ASP A   6      11.064   5.286   0.938  1.00  1.93           C  
ATOM     68  CG  ASP A   6      11.345   5.996  -0.434  1.00  1.93           C  
ATOM     69  OD1 ASP A   6      10.838   7.081  -0.736  1.00  1.93           O  
ATOM     70  OD2 ASP A   6      12.094   5.400  -1.186  1.00  1.93           O  
ATOM     71  H   ASP A   6       8.554   5.599   0.231  1.00  1.93           H  
ATOM     72  HA  ASP A   6       9.968   5.311   2.761  1.00  1.93           H  
ATOM     73 1HB  ASP A   6      12.004   5.253   1.490  1.00  1.93           H  
ATOM     74 2HB  ASP A   6      10.784   4.251   0.725  1.00  1.93           H  
ATOM     75  N   GLY A   7       9.502   8.280   2.063  1.00  1.39           N  
ATOM     76  CA  GLY A   7       9.759   9.659   2.454  1.00  1.39           C  
ATOM     77  C   GLY A   7      10.415  10.528   1.385  1.00  1.39           C  
ATOM     78  O   GLY A   7      10.537  11.744   1.577  1.00  1.39           O  
ATOM     79  H   GLY A   7       8.606   8.031   1.673  1.00  1.39           H  
ATOM     80 1HA  GLY A   7       8.816  10.115   2.754  1.00  1.39           H  
ATOM     81 2HA  GLY A   7      10.392   9.655   3.341  1.00  1.39           H  
ATOM     82  N   LEU A   8      10.842   9.950   0.269  1.00  1.04           N  
ATOM     83  CA  LEU A   8      11.499  10.765  -0.748  1.00  1.04           C  
ATOM     84  C   LEU A   8      10.492  11.327  -1.746  1.00  1.04           C  
ATOM     85  O   LEU A   8       9.462  10.710  -2.037  1.00  1.04           O  
ATOM     86  CB  LEU A   8      12.562   9.944  -1.463  1.00  1.04           C  
ATOM     87  CG  LEU A   8      13.703   9.393  -0.596  1.00  1.04           C  
ATOM     88  CD1 LEU A   8      14.557   8.516  -1.446  1.00  1.04           C  
ATOM     89  CD2 LEU A   8      14.524  10.536  -0.008  1.00  1.04           C  
ATOM     90  H   LEU A   8      10.738   8.935   0.108  1.00  1.04           H  
ATOM     91  HA  LEU A   8      11.995  11.604  -0.261  1.00  1.04           H  
ATOM     92 1HB  LEU A   8      12.073   9.105  -1.843  1.00  1.04           H  
ATOM     93 2HB  LEU A   8      12.979  10.520  -2.289  1.00  1.04           H  
ATOM     94  HG  LEU A   8      13.283   8.783   0.213  1.00  1.04           H  
ATOM     95 1HD1 LEU A   8      15.332   8.107  -0.851  1.00  1.04           H  
ATOM     96 2HD1 LEU A   8      13.947   7.707  -1.843  1.00  1.04           H  
ATOM     97 3HD1 LEU A   8      14.976   9.097  -2.263  1.00  1.04           H  
ATOM     98 1HD2 LEU A   8      15.329  10.134   0.604  1.00  1.04           H  
ATOM     99 2HD2 LEU A   8      14.944  11.141  -0.812  1.00  1.04           H  
ATOM    100 3HD2 LEU A   8      13.876  11.151   0.605  1.00  1.04           H  
ATOM    101  N   THR A   9      10.800  12.506  -2.271  1.00  0.83           N  
ATOM    102  CA  THR A   9       9.986  13.173  -3.274  1.00  0.83           C  
ATOM    103  C   THR A   9      10.241  12.630  -4.659  1.00  0.83           C  
ATOM    104  O   THR A   9      11.233  11.933  -4.885  1.00  0.83           O  
ATOM    105  CB  THR A   9      10.292  14.676  -3.281  1.00  0.83           C  
ATOM    106  OG1 THR A   9      11.687  14.862  -3.604  1.00  0.83           O  
ATOM    107  CG2 THR A   9       9.996  15.292  -1.925  1.00  0.83           C  
ATOM    108  H   THR A   9      11.663  12.962  -1.972  1.00  0.83           H  
ATOM    109  HA  THR A   9       8.935  13.018  -3.027  1.00  0.83           H  
ATOM    110  HB  THR A   9       9.685  15.165  -4.038  1.00  0.83           H  
ATOM    111  HG1 THR A   9      12.225  14.518  -2.837  1.00  0.83           H  
ATOM    112 1HG2 THR A   9      10.226  16.357  -1.950  1.00  0.83           H  
ATOM    113 2HG2 THR A   9       8.944  15.151  -1.683  1.00  0.83           H  
ATOM    114 3HG2 THR A   9      10.615  14.804  -1.167  1.00  0.83           H  
ATOM    115  N   ARG A  10       9.380  12.993  -5.610  1.00  0.71           N  
ATOM    116  CA  ARG A  10       9.608  12.559  -6.976  1.00  0.71           C  
ATOM    117  C   ARG A  10      10.937  13.080  -7.496  1.00  0.71           C  
ATOM    118  O   ARG A  10      11.692  12.328  -8.105  1.00  0.71           O  
ATOM    119  CB  ARG A  10       8.481  13.019  -7.890  1.00  0.71           C  
ATOM    120  CG  ARG A  10       8.686  12.683  -9.371  1.00  0.71           C  
ATOM    121  CD  ARG A  10       8.711  11.217  -9.636  1.00  0.71           C  
ATOM    122  NE  ARG A  10       8.965  10.932 -11.045  1.00  0.71           N  
ATOM    123  CZ  ARG A  10       8.018  10.795 -11.995  1.00  0.71           C  
ATOM    124  NH1 ARG A  10       6.739  10.898 -11.682  1.00  0.71           N  
ATOM    125  NH2 ARG A  10       8.372  10.557 -13.246  1.00  0.71           N  
ATOM    126  H   ARG A  10       8.575  13.557  -5.380  1.00  0.71           H  
ATOM    127  HA  ARG A  10       9.635  11.469  -6.991  1.00  0.71           H  
ATOM    128 1HB  ARG A  10       7.543  12.567  -7.573  1.00  0.71           H  
ATOM    129 2HB  ARG A  10       8.368  14.100  -7.814  1.00  0.71           H  
ATOM    130 1HG  ARG A  10       7.882  13.121  -9.959  1.00  0.71           H  
ATOM    131 2HG  ARG A  10       9.644  13.095  -9.708  1.00  0.71           H  
ATOM    132 1HD  ARG A  10       9.513  10.761  -9.053  1.00  0.71           H  
ATOM    133 2HD  ARG A  10       7.758  10.772  -9.360  1.00  0.71           H  
ATOM    134  HE  ARG A  10       9.962  10.860 -11.337  1.00  0.71           H  
ATOM    135 1HH1 ARG A  10       6.467  11.080 -10.727  1.00  0.71           H  
ATOM    136 2HH1 ARG A  10       6.034  10.795 -12.398  1.00  0.71           H  
ATOM    137 1HH2 ARG A  10       9.355  10.480 -13.491  1.00  0.71           H  
ATOM    138 2HH2 ARG A  10       7.669  10.457 -13.957  1.00  0.71           H  
ATOM    139  N   ARG A  11      11.264  14.348  -7.215  1.00  0.65           N  
ATOM    140  CA  ARG A  11      12.540  14.871  -7.686  1.00  0.65           C  
ATOM    141  C   ARG A  11      13.697  14.073  -7.099  1.00  0.65           C  
ATOM    142  O   ARG A  11      14.624  13.708  -7.819  1.00  0.65           O  
ATOM    143  CB  ARG A  11      12.720  16.349  -7.374  1.00  0.65           C  
ATOM    144  CG  ARG A  11      14.040  16.941  -7.937  1.00  0.65           C  
ATOM    145  CD  ARG A  11      14.213  18.401  -7.642  1.00  0.65           C  
ATOM    146  NE  ARG A  11      13.244  19.248  -8.348  1.00  0.65           N  
ATOM    147  CZ  ARG A  11      13.392  19.727  -9.616  1.00  0.65           C  
ATOM    148  NH1 ARG A  11      14.475  19.459 -10.312  1.00  0.65           N  
ATOM    149  NH2 ARG A  11      12.446  20.483 -10.145  1.00  0.65           N  
ATOM    150  H   ARG A  11      10.632  14.934  -6.690  1.00  0.65           H  
ATOM    151  HA  ARG A  11      12.570  14.762  -8.772  1.00  0.65           H  
ATOM    152 1HB  ARG A  11      11.890  16.917  -7.785  1.00  0.65           H  
ATOM    153 2HB  ARG A  11      12.722  16.494  -6.291  1.00  0.65           H  
ATOM    154 1HG  ARG A  11      14.862  16.409  -7.479  1.00  0.65           H  
ATOM    155 2HG  ARG A  11      14.076  16.797  -9.019  1.00  0.65           H  
ATOM    156 1HD  ARG A  11      14.097  18.569  -6.572  1.00  0.65           H  
ATOM    157 2HD  ARG A  11      15.215  18.707  -7.947  1.00  0.65           H  
ATOM    158  HE  ARG A  11      12.394  19.491  -7.854  1.00  0.65           H  
ATOM    159 1HH1 ARG A  11      15.204  18.896  -9.902  1.00  0.65           H  
ATOM    160 2HH1 ARG A  11      14.592  19.861 -11.262  1.00  0.65           H  
ATOM    161 1HH2 ARG A  11      11.616  20.698  -9.613  1.00  0.65           H  
ATOM    162 2HH2 ARG A  11      12.549  20.848 -11.082  1.00  0.65           H  
ATOM    163  N   GLU A  12      13.648  13.762  -5.797  1.00  0.63           N  
ATOM    164  CA  GLU A  12      14.747  12.997  -5.205  1.00  0.63           C  
ATOM    165  C   GLU A  12      14.890  11.620  -5.855  1.00  0.63           C  
ATOM    166  O   GLU A  12      16.006  11.175  -6.131  1.00  0.63           O  
ATOM    167  CB  GLU A  12      14.537  12.876  -3.701  1.00  0.63           C  
ATOM    168  CG  GLU A  12      14.800  14.180  -2.908  1.00  0.63           C  
ATOM    169  CD  GLU A  12      14.295  14.101  -1.502  1.00  0.63           C  
ATOM    170  OE1 GLU A  12      14.993  14.404  -0.560  1.00  0.63           O  
ATOM    171  OE2 GLU A  12      13.144  13.769  -1.377  1.00  0.63           O  
ATOM    172  H   GLU A  12      12.866  14.065  -5.212  1.00  0.63           H  
ATOM    173  HA  GLU A  12      15.674  13.544  -5.373  1.00  0.63           H  
ATOM    174 1HB  GLU A  12      13.503  12.590  -3.518  1.00  0.63           H  
ATOM    175 2HB  GLU A  12      15.158  12.079  -3.305  1.00  0.63           H  
ATOM    176 1HG  GLU A  12      15.864  14.395  -2.893  1.00  0.63           H  
ATOM    177 2HG  GLU A  12      14.308  15.003  -3.423  1.00  0.63           H  
ATOM    178  N   HIS A  13      13.765  10.980  -6.187  1.00  0.63           N  
ATOM    179  CA  HIS A  13      13.838   9.690  -6.862  1.00  0.63           C  
ATOM    180  C   HIS A  13      14.354   9.827  -8.287  1.00  0.63           C  
ATOM    181  O   HIS A  13      15.169   9.005  -8.723  1.00  0.63           O  
ATOM    182  CB  HIS A  13      12.481   8.975  -6.852  1.00  0.63           C  
ATOM    183  CG  HIS A  13      12.199   8.247  -5.580  1.00  0.63           C  
ATOM    184  ND1 HIS A  13      12.886   7.093  -5.233  1.00  0.63           N  
ATOM    185  CD2 HIS A  13      11.333   8.484  -4.567  1.00  0.63           C  
ATOM    186  CE1 HIS A  13      12.449   6.655  -4.067  1.00  0.63           C  
ATOM    187  NE2 HIS A  13      11.512   7.472  -3.642  1.00  0.63           N  
ATOM    188  H   HIS A  13      12.859  11.381  -5.935  1.00  0.63           H  
ATOM    189  HA  HIS A  13      14.534   9.053  -6.328  1.00  0.63           H  
ATOM    190 1HB  HIS A  13      11.690   9.713  -7.006  1.00  0.63           H  
ATOM    191 2HB  HIS A  13      12.435   8.268  -7.679  1.00  0.63           H  
ATOM    192  HD2 HIS A  13      10.632   9.318  -4.484  1.00  0.63           H  
ATOM    193  HE1 HIS A  13      12.809   5.774  -3.533  1.00  0.63           H  
ATOM    194  HE2 HIS A  13      11.011   7.378  -2.725  1.00  0.63           H  
ATOM    195  N   ASP A  14      13.939  10.875  -9.010  1.00  0.63           N  
ATOM    196  CA  ASP A  14      14.442  11.075 -10.365  1.00  0.63           C  
ATOM    197  C   ASP A  14      15.951  11.296 -10.321  1.00  0.63           C  
ATOM    198  O   ASP A  14      16.687  10.793 -11.176  1.00  0.63           O  
ATOM    199  CB  ASP A  14      13.779  12.270 -11.055  1.00  0.63           C  
ATOM    200  CG  ASP A  14      12.303  12.057 -11.480  1.00  0.63           C  
ATOM    201  OD1 ASP A  14      11.814  10.941 -11.461  1.00  0.63           O  
ATOM    202  OD2 ASP A  14      11.688  13.027 -11.865  1.00  0.63           O  
ATOM    203  H   ASP A  14      13.259  11.525  -8.618  1.00  0.63           H  
ATOM    204  HA  ASP A  14      14.239  10.179 -10.949  1.00  0.63           H  
ATOM    205 1HB  ASP A  14      13.816  13.125 -10.377  1.00  0.63           H  
ATOM    206 2HB  ASP A  14      14.355  12.537 -11.939  1.00  0.63           H  
ATOM    207  N   ILE A  15      16.419  12.018  -9.299  1.00  0.63           N  
ATOM    208  CA  ILE A  15      17.840  12.259  -9.121  1.00  0.63           C  
ATOM    209  C   ILE A  15      18.588  10.981  -8.816  1.00  0.63           C  
ATOM    210  O   ILE A  15      19.619  10.709  -9.432  1.00  0.63           O  
ATOM    211  CB  ILE A  15      18.115  13.311  -8.046  1.00  0.63           C  
ATOM    212  CG1 ILE A  15      17.638  14.664  -8.533  1.00  0.63           C  
ATOM    213  CG2 ILE A  15      19.561  13.331  -7.686  1.00  0.63           C  
ATOM    214  CD1 ILE A  15      17.639  15.685  -7.495  1.00  0.63           C  
ATOM    215  H   ILE A  15      15.761  12.430  -8.636  1.00  0.63           H  
ATOM    216  HA  ILE A  15      18.236  12.647 -10.049  1.00  0.63           H  
ATOM    217  HB  ILE A  15      17.533  13.071  -7.158  1.00  0.63           H  
ATOM    218 1HG1 ILE A  15      18.265  14.996  -9.327  1.00  0.63           H  
ATOM    219 2HG1 ILE A  15      16.631  14.565  -8.915  1.00  0.63           H  
ATOM    220 1HG2 ILE A  15      19.715  14.081  -6.920  1.00  0.63           H  
ATOM    221 2HG2 ILE A  15      19.864  12.354  -7.312  1.00  0.63           H  
ATOM    222 3HG2 ILE A  15      20.144  13.567  -8.551  1.00  0.63           H  
ATOM    223 1HD1 ILE A  15      17.288  16.628  -7.914  1.00  0.63           H  
ATOM    224 2HD1 ILE A  15      16.981  15.373  -6.681  1.00  0.63           H  
ATOM    225 3HD1 ILE A  15      18.656  15.809  -7.120  1.00  0.63           H  
ATOM    226  N   LEU A  16      18.072  10.159  -7.905  1.00  0.63           N  
ATOM    227  CA  LEU A  16      18.767   8.915  -7.628  1.00  0.63           C  
ATOM    228  C   LEU A  16      18.802   8.060  -8.911  1.00  0.63           C  
ATOM    229  O   LEU A  16      19.837   7.499  -9.271  1.00  0.63           O  
ATOM    230  CB  LEU A  16      18.053   8.151  -6.482  1.00  0.63           C  
ATOM    231  CG  LEU A  16      18.129   8.767  -5.026  1.00  0.63           C  
ATOM    232  CD1 LEU A  16      17.165   8.022  -4.094  1.00  0.63           C  
ATOM    233  CD2 LEU A  16      19.559   8.653  -4.456  1.00  0.63           C  
ATOM    234  H   LEU A  16      17.222  10.410  -7.398  1.00  0.63           H  
ATOM    235  HA  LEU A  16      19.789   9.147  -7.327  1.00  0.63           H  
ATOM    236 1HB  LEU A  16      16.993   8.086  -6.742  1.00  0.63           H  
ATOM    237 2HB  LEU A  16      18.448   7.139  -6.439  1.00  0.63           H  
ATOM    238  HG  LEU A  16      17.826   9.803  -5.072  1.00  0.63           H  
ATOM    239 1HD1 LEU A  16      17.212   8.460  -3.098  1.00  0.63           H  
ATOM    240 2HD1 LEU A  16      16.146   8.107  -4.481  1.00  0.63           H  
ATOM    241 3HD1 LEU A  16      17.447   6.972  -4.040  1.00  0.63           H  
ATOM    242 1HD2 LEU A  16      19.585   9.092  -3.460  1.00  0.63           H  
ATOM    243 2HD2 LEU A  16      19.841   7.612  -4.384  1.00  0.63           H  
ATOM    244 3HD2 LEU A  16      20.261   9.182  -5.103  1.00  0.63           H  
ATOM    245  N   ALA A  17      17.688   8.011  -9.651  1.00  0.63           N  
ATOM    246  CA  ALA A  17      17.655   7.210 -10.870  1.00  0.63           C  
ATOM    247  C   ALA A  17      18.650   7.706 -11.916  1.00  0.63           C  
ATOM    248  O   ALA A  17      19.343   6.910 -12.556  1.00  0.63           O  
ATOM    249  CB  ALA A  17      16.257   7.222 -11.437  1.00  0.63           C  
ATOM    250  H   ALA A  17      16.848   8.502  -9.350  1.00  0.63           H  
ATOM    251  HA  ALA A  17      17.931   6.196 -10.613  1.00  0.63           H  
ATOM    252 1HB  ALA A  17      16.220   6.599 -12.328  1.00  0.63           H  
ATOM    253 2HB  ALA A  17      15.561   6.841 -10.692  1.00  0.63           H  
ATOM    254 3HB  ALA A  17      15.984   8.245 -11.695  1.00  0.63           H  
ATOM    255  N   PHE A  18      18.753   9.021 -12.070  1.00  0.64           N  
ATOM    256  CA  PHE A  18      19.704   9.617 -12.992  1.00  0.64           C  
ATOM    257  C   PHE A  18      21.116   9.245 -12.613  1.00  0.64           C  
ATOM    258  O   PHE A  18      21.913   8.805 -13.452  1.00  0.64           O  
ATOM    259  CB  PHE A  18      19.565  11.130 -13.010  1.00  0.64           C  
ATOM    260  CG  PHE A  18      20.599  11.858 -13.858  1.00  0.64           C  
ATOM    261  CD1 PHE A  18      20.522  11.912 -15.235  1.00  0.64           C  
ATOM    262  CD2 PHE A  18      21.635  12.508 -13.245  1.00  0.64           C  
ATOM    263  CE1 PHE A  18      21.469  12.607 -15.966  1.00  0.64           C  
ATOM    264  CE2 PHE A  18      22.583  13.209 -13.953  1.00  0.64           C  
ATOM    265  CZ  PHE A  18      22.503  13.264 -15.319  1.00  0.64           C  
ATOM    266  H   PHE A  18      18.138   9.636 -11.539  1.00  0.64           H  
ATOM    267  HA  PHE A  18      19.502   9.236 -13.991  1.00  0.64           H  
ATOM    268 1HB  PHE A  18      18.576  11.388 -13.374  1.00  0.64           H  
ATOM    269 2HB  PHE A  18      19.645  11.501 -11.986  1.00  0.64           H  
ATOM    270  HD1 PHE A  18      19.707  11.401 -15.740  1.00  0.64           H  
ATOM    271  HD2 PHE A  18      21.685  12.452 -12.181  1.00  0.64           H  
ATOM    272  HE1 PHE A  18      21.391  12.638 -17.046  1.00  0.64           H  
ATOM    273  HE2 PHE A  18      23.391  13.718 -13.428  1.00  0.64           H  
ATOM    274  HZ  PHE A  18      23.250  13.819 -15.881  1.00  0.64           H  
ATOM    275  N   GLU A  19      21.442   9.428 -11.341  1.00  0.65           N  
ATOM    276  CA  GLU A  19      22.783   9.167 -10.885  1.00  0.65           C  
ATOM    277  C   GLU A  19      23.150   7.693 -11.135  1.00  0.65           C  
ATOM    278  O   GLU A  19      24.281   7.383 -11.473  1.00  0.65           O  
ATOM    279  CB  GLU A  19      22.950   9.525  -9.428  1.00  0.65           C  
ATOM    280  CG  GLU A  19      24.385   9.661  -9.015  1.00  0.65           C  
ATOM    281  CD  GLU A  19      25.038  10.993  -9.538  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      24.324  11.899  -9.914  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      26.238  11.107  -9.520  1.00  0.65           O  
ATOM    284  H   GLU A  19      20.743   9.775 -10.680  1.00  0.65           H  
ATOM    285  HA  GLU A  19      23.462   9.790 -11.456  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      22.447  10.473  -9.228  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      22.479   8.790  -8.824  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      24.452   9.556  -7.961  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      24.930   8.828  -9.451  1.00  0.65           H  
ATOM    290  N   ARG A  20      22.190   6.768 -11.056  1.00  0.66           N  
ATOM    291  CA  ARG A  20      22.513   5.361 -11.327  1.00  0.66           C  
ATOM    292  C   ARG A  20      23.086   5.156 -12.739  1.00  0.66           C  
ATOM    293  O   ARG A  20      23.794   4.168 -12.982  1.00  0.66           O  
ATOM    294  CB  ARG A  20      21.302   4.443 -11.212  1.00  0.66           C  
ATOM    295  CG  ARG A  20      20.768   4.271  -9.845  1.00  0.66           C  
ATOM    296  CD  ARG A  20      19.767   3.197  -9.730  1.00  0.66           C  
ATOM    297  NE  ARG A  20      19.153   3.242  -8.433  1.00  0.66           N  
ATOM    298  CZ  ARG A  20      17.933   3.714  -8.161  1.00  0.66           C  
ATOM    299  NH1 ARG A  20      17.121   4.117  -9.109  1.00  0.66           N  
ATOM    300  NH2 ARG A  20      17.586   3.745  -6.910  1.00  0.66           N  
ATOM    301  H   ARG A  20      21.252   7.034 -10.751  1.00  0.66           H  
ATOM    302  HA  ARG A  20      23.259   5.041 -10.604  1.00  0.66           H  
ATOM    303 1HB  ARG A  20      20.497   4.828 -11.828  1.00  0.66           H  
ATOM    304 2HB  ARG A  20      21.558   3.458 -11.592  1.00  0.66           H  
ATOM    305 1HG  ARG A  20      21.584   4.049  -9.161  1.00  0.66           H  
ATOM    306 2HG  ARG A  20      20.287   5.180  -9.553  1.00  0.66           H  
ATOM    307 1HD  ARG A  20      18.992   3.329 -10.484  1.00  0.66           H  
ATOM    308 2HD  ARG A  20      20.244   2.226  -9.851  1.00  0.66           H  
ATOM    309  HE  ARG A  20      19.716   2.960  -7.613  1.00  0.66           H  
ATOM    310 1HH1 ARG A  20      17.415   4.060 -10.075  1.00  0.66           H  
ATOM    311 2HH1 ARG A  20      16.203   4.466  -8.874  1.00  0.66           H  
ATOM    312 1HH2 ARG A  20      18.292   3.415  -6.236  1.00  0.66           H  
ATOM    313 2HH2 ARG A  20      16.681   4.081  -6.622  1.00  0.66           H  
ATOM    314  N   GLN A  21      22.696   6.036 -13.672  1.00  0.69           N  
ATOM    315  CA  GLN A  21      23.063   5.997 -15.079  1.00  0.69           C  
ATOM    316  C   GLN A  21      24.151   7.017 -15.465  1.00  0.69           C  
ATOM    317  O   GLN A  21      24.728   6.908 -16.546  1.00  0.69           O  
ATOM    318  CB  GLN A  21      21.811   6.302 -15.920  1.00  0.69           C  
ATOM    319  CG  GLN A  21      20.621   5.336 -15.734  1.00  0.69           C  
ATOM    320  CD  GLN A  21      20.889   3.935 -16.236  1.00  0.69           C  
ATOM    321  OE1 GLN A  21      21.176   3.777 -17.437  1.00  0.69           O  
ATOM    322  NE2 GLN A  21      20.788   2.934 -15.365  1.00  0.69           N  
ATOM    323  H   GLN A  21      22.131   6.832 -13.380  1.00  0.69           H  
ATOM    324  HA  GLN A  21      23.432   5.000 -15.312  1.00  0.69           H  
ATOM    325 1HB  GLN A  21      21.455   7.307 -15.670  1.00  0.69           H  
ATOM    326 2HB  GLN A  21      22.082   6.305 -16.973  1.00  0.69           H  
ATOM    327 1HG  GLN A  21      20.381   5.283 -14.668  1.00  0.69           H  
ATOM    328 2HG  GLN A  21      19.766   5.732 -16.282  1.00  0.69           H  
ATOM    329 1HE2 GLN A  21      20.945   1.988 -15.652  1.00  0.69           H  
ATOM    330 2HE2 GLN A  21      20.542   3.127 -14.415  1.00  0.69           H  
ATOM    331  N   TRP A  22      24.433   8.018 -14.600  1.00  0.72           N  
ATOM    332  CA  TRP A  22      25.279   9.183 -14.972  1.00  0.72           C  
ATOM    333  C   TRP A  22      26.559   8.830 -15.725  1.00  0.72           C  
ATOM    334  O   TRP A  22      26.990   9.573 -16.596  1.00  0.72           O  
ATOM    335  CB  TRP A  22      25.801  10.008 -13.772  1.00  0.72           C  
ATOM    336  CG  TRP A  22      27.046   9.419 -13.001  1.00  0.72           C  
ATOM    337  CD1 TRP A  22      27.103   8.601 -11.916  1.00  0.72           C  
ATOM    338  CD2 TRP A  22      28.447   9.685 -13.351  1.00  0.72           C  
ATOM    339  NE1 TRP A  22      28.408   8.329 -11.586  1.00  0.72           N  
ATOM    340  CE2 TRP A  22      29.236   8.981 -12.446  1.00  0.72           C  
ATOM    341  CE3 TRP A  22      29.074  10.449 -14.353  1.00  0.72           C  
ATOM    342  CZ2 TRP A  22      30.619   9.007 -12.503  1.00  0.72           C  
ATOM    343  CZ3 TRP A  22      30.458  10.477 -14.402  1.00  0.72           C  
ATOM    344  CH2 TRP A  22      31.210   9.776 -13.502  1.00  0.72           C  
ATOM    345  H   TRP A  22      23.937   8.033 -13.709  1.00  0.72           H  
ATOM    346  HA  TRP A  22      24.677   9.842 -15.596  1.00  0.72           H  
ATOM    347 1HB  TRP A  22      26.074  10.990 -14.134  1.00  0.72           H  
ATOM    348 2HB  TRP A  22      24.998  10.145 -13.060  1.00  0.72           H  
ATOM    349  HD1 TRP A  22      26.286   8.222 -11.386  1.00  0.72           H  
ATOM    350  HE1 TRP A  22      28.701   7.743 -10.820  1.00  0.72           H  
ATOM    351  HE3 TRP A  22      28.479  11.002 -15.081  1.00  0.72           H  
ATOM    352  HZ2 TRP A  22      31.237   8.454 -11.796  1.00  0.72           H  
ATOM    353  HZ3 TRP A  22      30.935  11.072 -15.175  1.00  0.72           H  
ATOM    354  HH2 TRP A  22      32.296   9.820 -13.572  1.00  0.72           H  
ATOM    355  N   TRP A  23      27.179   7.712 -15.385  1.00  0.76           N  
ATOM    356  CA  TRP A  23      28.440   7.277 -15.973  1.00  0.76           C  
ATOM    357  C   TRP A  23      28.352   7.054 -17.481  1.00  0.76           C  
ATOM    358  O   TRP A  23      29.329   7.242 -18.207  1.00  0.76           O  
ATOM    359  CB  TRP A  23      28.885   6.063 -15.184  1.00  0.76           C  
ATOM    360  CG  TRP A  23      27.878   5.013 -15.210  1.00  0.76           C  
ATOM    361  CD1 TRP A  23      26.863   4.917 -14.320  1.00  0.76           C  
ATOM    362  CD2 TRP A  23      27.752   3.883 -16.091  1.00  0.76           C  
ATOM    363  NE1 TRP A  23      26.099   3.834 -14.589  1.00  0.76           N  
ATOM    364  CE2 TRP A  23      26.630   3.172 -15.666  1.00  0.76           C  
ATOM    365  CE3 TRP A  23      28.488   3.424 -17.187  1.00  0.76           C  
ATOM    366  CZ2 TRP A  23      26.220   2.019 -16.291  1.00  0.76           C  
ATOM    367  CZ3 TRP A  23      28.078   2.263 -17.822  1.00  0.76           C  
ATOM    368  CH2 TRP A  23      26.974   1.577 -17.385  1.00  0.76           C  
ATOM    369  H   TRP A  23      26.757   7.143 -14.666  1.00  0.76           H  
ATOM    370  HA  TRP A  23      29.178   8.054 -15.802  1.00  0.76           H  
ATOM    371 1HB  TRP A  23      29.811   5.670 -15.599  1.00  0.76           H  
ATOM    372 2HB  TRP A  23      29.072   6.345 -14.147  1.00  0.76           H  
ATOM    373  HD1 TRP A  23      26.674   5.626 -13.508  1.00  0.76           H  
ATOM    374  HE1 TRP A  23      25.262   3.596 -14.041  1.00  0.76           H  
ATOM    375  HE3 TRP A  23      29.365   3.970 -17.531  1.00  0.76           H  
ATOM    376  HZ2 TRP A  23      25.343   1.462 -15.957  1.00  0.76           H  
ATOM    377  HZ3 TRP A  23      28.656   1.908 -18.676  1.00  0.76           H  
ATOM    378  HH2 TRP A  23      26.679   0.669 -17.906  1.00  0.76           H  
ATOM    379  N   LYS A  24      27.149   6.778 -17.976  1.00  0.79           N  
ATOM    380  CA  LYS A  24      26.909   6.573 -19.397  1.00  0.79           C  
ATOM    381  C   LYS A  24      26.998   7.908 -20.124  1.00  0.79           C  
ATOM    382  O   LYS A  24      27.111   7.964 -21.351  1.00  0.79           O  
ATOM    383  CB  LYS A  24      25.533   5.956 -19.635  1.00  0.79           C  
ATOM    384  CG  LYS A  24      25.381   4.534 -19.146  1.00  0.79           C  
ATOM    385  CD  LYS A  24      23.985   4.011 -19.414  1.00  0.79           C  
ATOM    386  CE  LYS A  24      23.836   2.558 -18.993  1.00  0.79           C  
ATOM    387  NZ  LYS A  24      22.459   2.059 -19.195  1.00  0.79           N  
ATOM    388  H   LYS A  24      26.360   6.697 -17.341  1.00  0.79           H  
ATOM    389  HA  LYS A  24      27.677   5.908 -19.794  1.00  0.79           H  
ATOM    390 1HB  LYS A  24      24.776   6.563 -19.131  1.00  0.79           H  
ATOM    391 2HB  LYS A  24      25.307   5.977 -20.698  1.00  0.79           H  
ATOM    392 1HG  LYS A  24      26.116   3.890 -19.623  1.00  0.79           H  
ATOM    393 2HG  LYS A  24      25.550   4.526 -18.072  1.00  0.79           H  
ATOM    394 1HD  LYS A  24      23.267   4.615 -18.851  1.00  0.79           H  
ATOM    395 2HD  LYS A  24      23.756   4.102 -20.472  1.00  0.79           H  
ATOM    396 1HE  LYS A  24      24.527   1.950 -19.573  1.00  0.79           H  
ATOM    397 2HE  LYS A  24      24.074   2.467 -17.945  1.00  0.79           H  
ATOM    398 1HZ  LYS A  24      22.393   1.100 -18.902  1.00  0.79           H  
ATOM    399 2HZ  LYS A  24      21.845   2.639 -18.615  1.00  0.79           H  
ATOM    400 3HZ  LYS A  24      22.197   2.136 -20.163  1.00  0.79           H  
ATOM    401  N   PHE A  25      26.899   8.983 -19.350  1.00  0.81           N  
ATOM    402  CA  PHE A  25      26.924  10.343 -19.819  1.00  0.81           C  
ATOM    403  C   PHE A  25      28.158  11.048 -19.274  1.00  0.81           C  
ATOM    404  O   PHE A  25      28.189  12.282 -19.218  1.00  0.81           O  
ATOM    405  CB  PHE A  25      25.676  11.049 -19.315  1.00  0.81           C  
ATOM    406  CG  PHE A  25      24.432  10.341 -19.717  1.00  0.81           C  
ATOM    407  CD1 PHE A  25      23.735   9.580 -18.784  1.00  0.81           C  
ATOM    408  CD2 PHE A  25      23.959  10.402 -21.011  1.00  0.81           C  
ATOM    409  CE1 PHE A  25      22.594   8.902 -19.132  1.00  0.81           C  
ATOM    410  CE2 PHE A  25      22.812   9.721 -21.368  1.00  0.81           C  
ATOM    411  CZ  PHE A  25      22.129   8.969 -20.427  1.00  0.81           C  
ATOM    412  H   PHE A  25      26.831   8.870 -18.343  1.00  0.81           H  
ATOM    413  HA  PHE A  25      26.957  10.354 -20.908  1.00  0.81           H  
ATOM    414 1HB  PHE A  25      25.705  11.103 -18.228  1.00  0.81           H  
ATOM    415 2HB  PHE A  25      25.636  12.061 -19.695  1.00  0.81           H  
ATOM    416  HD1 PHE A  25      24.107   9.520 -17.768  1.00  0.81           H  
ATOM    417  HD2 PHE A  25      24.504  10.990 -21.754  1.00  0.81           H  
ATOM    418  HE1 PHE A  25      22.063   8.310 -18.387  1.00  0.81           H  
ATOM    419  HE2 PHE A  25      22.446   9.773 -22.393  1.00  0.81           H  
ATOM    420  HZ  PHE A  25      21.224   8.433 -20.711  1.00  0.81           H  
ATOM    421  N   ALA A  26      29.167  10.289 -18.839  1.00  0.82           N  
ATOM    422  CA  ALA A  26      30.329  10.941 -18.280  1.00  0.82           C  
ATOM    423  C   ALA A  26      30.920  11.906 -19.293  1.00  0.82           C  
ATOM    424  O   ALA A  26      31.026  11.603 -20.481  1.00  0.82           O  
ATOM    425  CB  ALA A  26      31.357   9.911 -17.852  1.00  0.82           C  
ATOM    426  H   ALA A  26      29.133   9.268 -18.874  1.00  0.82           H  
ATOM    427  HA  ALA A  26      30.011  11.513 -17.408  1.00  0.82           H  
ATOM    428 1HB  ALA A  26      32.214  10.413 -17.414  1.00  0.82           H  
ATOM    429 2HB  ALA A  26      30.913   9.241 -17.119  1.00  0.82           H  
ATOM    430 3HB  ALA A  26      31.675   9.335 -18.721  1.00  0.82           H  
ATOM    431  N   GLY A  27      31.292  13.084 -18.809  1.00  0.80           N  
ATOM    432  CA  GLY A  27      31.889  14.146 -19.615  1.00  0.80           C  
ATOM    433  C   GLY A  27      30.858  15.170 -20.109  1.00  0.80           C  
ATOM    434  O   GLY A  27      31.216  16.302 -20.436  1.00  0.80           O  
ATOM    435  H   GLY A  27      31.167  13.250 -17.823  1.00  0.80           H  
ATOM    436 1HA  GLY A  27      32.653  14.655 -19.027  1.00  0.80           H  
ATOM    437 2HA  GLY A  27      32.392  13.702 -20.474  1.00  0.80           H  
ATOM    438  N   VAL A  28      29.578  14.784 -20.118  1.00  0.77           N  
ATOM    439  CA  VAL A  28      28.488  15.659 -20.549  1.00  0.77           C  
ATOM    440  C   VAL A  28      27.408  15.706 -19.480  1.00  0.77           C  
ATOM    441  O   VAL A  28      26.318  16.249 -19.694  1.00  0.77           O  
ATOM    442  CB  VAL A  28      27.871  15.190 -21.888  1.00  0.77           C  
ATOM    443  CG1 VAL A  28      28.904  15.268 -23.005  1.00  0.77           C  
ATOM    444  CG2 VAL A  28      27.360  13.776 -21.755  1.00  0.77           C  
ATOM    445  H   VAL A  28      29.332  13.833 -19.836  1.00  0.77           H  
ATOM    446  HA  VAL A  28      28.881  16.666 -20.691  1.00  0.77           H  
ATOM    447  HB  VAL A  28      27.046  15.857 -22.143  1.00  0.77           H  
ATOM    448 1HG1 VAL A  28      28.448  14.955 -23.943  1.00  0.77           H  
ATOM    449 2HG1 VAL A  28      29.260  16.295 -23.097  1.00  0.77           H  
ATOM    450 3HG1 VAL A  28      29.743  14.611 -22.777  1.00  0.77           H  
ATOM    451 1HG2 VAL A  28      26.910  13.457 -22.692  1.00  0.77           H  
ATOM    452 2HG2 VAL A  28      28.193  13.119 -21.515  1.00  0.77           H  
ATOM    453 3HG2 VAL A  28      26.620  13.734 -20.963  1.00  0.77           H  
ATOM    454  N   LYS A  29      27.738  15.168 -18.307  1.00  0.74           N  
ATOM    455  CA  LYS A  29      26.813  15.070 -17.186  1.00  0.74           C  
ATOM    456  C   LYS A  29      26.168  16.410 -16.875  1.00  0.74           C  
ATOM    457  O   LYS A  29      24.969  16.475 -16.628  1.00  0.74           O  
ATOM    458  CB  LYS A  29      27.538  14.558 -15.940  1.00  0.74           C  
ATOM    459  CG  LYS A  29      26.640  14.332 -14.710  1.00  0.74           C  
ATOM    460  CD  LYS A  29      27.461  13.802 -13.529  1.00  0.74           C  
ATOM    461  CE  LYS A  29      26.611  13.480 -12.292  1.00  0.74           C  
ATOM    462  NZ  LYS A  29      27.456  12.903 -11.198  1.00  0.74           N  
ATOM    463  H   LYS A  29      28.659  14.767 -18.218  1.00  0.74           H  
ATOM    464  HA  LYS A  29      26.025  14.362 -17.450  1.00  0.74           H  
ATOM    465 1HB  LYS A  29      28.022  13.606 -16.175  1.00  0.74           H  
ATOM    466 2HB  LYS A  29      28.320  15.263 -15.657  1.00  0.74           H  
ATOM    467 1HG  LYS A  29      26.176  15.271 -14.435  1.00  0.74           H  
ATOM    468 2HG  LYS A  29      25.858  13.614 -14.956  1.00  0.74           H  
ATOM    469 1HD  LYS A  29      27.982  12.915 -13.824  1.00  0.74           H  
ATOM    470 2HD  LYS A  29      28.201  14.552 -13.249  1.00  0.74           H  
ATOM    471 1HE  LYS A  29      26.116  14.375 -11.924  1.00  0.74           H  
ATOM    472 2HE  LYS A  29      25.855  12.751 -12.564  1.00  0.74           H  
ATOM    473 1HZ  LYS A  29      26.878  12.635 -10.391  1.00  0.74           H  
ATOM    474 2HZ  LYS A  29      27.905  12.061 -11.529  1.00  0.74           H  
ATOM    475 3HZ  LYS A  29      28.156  13.561 -10.913  1.00  0.74           H  
ATOM    476  N   GLU A  30      26.948  17.488 -16.912  1.00  0.70           N  
ATOM    477  CA  GLU A  30      26.415  18.803 -16.587  1.00  0.70           C  
ATOM    478  C   GLU A  30      25.302  19.223 -17.545  1.00  0.70           C  
ATOM    479  O   GLU A  30      24.357  19.910 -17.146  1.00  0.70           O  
ATOM    480  CB  GLU A  30      27.535  19.837 -16.585  1.00  0.70           C  
ATOM    481  CG  GLU A  30      28.541  19.643 -15.439  1.00  0.70           C  
ATOM    482  CD  GLU A  30      29.643  20.675 -15.406  1.00  0.70           C  
ATOM    483  OE1 GLU A  30      29.730  21.462 -16.317  1.00  0.70           O  
ATOM    484  OE2 GLU A  30      30.399  20.672 -14.461  1.00  0.70           O  
ATOM    485  H   GLU A  30      27.924  17.388 -17.146  1.00  0.70           H  
ATOM    486  HA  GLU A  30      25.995  18.765 -15.589  1.00  0.70           H  
ATOM    487 1HB  GLU A  30      28.078  19.788 -17.530  1.00  0.70           H  
ATOM    488 2HB  GLU A  30      27.109  20.837 -16.501  1.00  0.70           H  
ATOM    489 1HG  GLU A  30      28.017  19.652 -14.494  1.00  0.70           H  
ATOM    490 2HG  GLU A  30      28.990  18.656 -15.550  1.00  0.70           H  
ATOM    491  N   GLU A  31      25.415  18.846 -18.821  1.00  0.67           N  
ATOM    492  CA  GLU A  31      24.397  19.257 -19.767  1.00  0.67           C  
ATOM    493  C   GLU A  31      23.172  18.400 -19.528  1.00  0.67           C  
ATOM    494  O   GLU A  31      22.041  18.889 -19.560  1.00  0.67           O  
ATOM    495  CB  GLU A  31      24.898  19.107 -21.205  1.00  0.67           C  
ATOM    496  CG  GLU A  31      26.057  20.050 -21.598  1.00  0.67           C  
ATOM    497  CD  GLU A  31      25.690  21.531 -21.584  1.00  0.67           C  
ATOM    498  OE1 GLU A  31      24.706  21.886 -22.190  1.00  0.67           O  
ATOM    499  OE2 GLU A  31      26.395  22.306 -20.955  1.00  0.67           O  
ATOM    500  H   GLU A  31      26.161  18.226 -19.117  1.00  0.67           H  
ATOM    501  HA  GLU A  31      24.136  20.294 -19.587  1.00  0.67           H  
ATOM    502 1HB  GLU A  31      25.240  18.082 -21.360  1.00  0.67           H  
ATOM    503 2HB  GLU A  31      24.072  19.282 -21.895  1.00  0.67           H  
ATOM    504 1HG  GLU A  31      26.880  19.889 -20.899  1.00  0.67           H  
ATOM    505 2HG  GLU A  31      26.407  19.777 -22.593  1.00  0.67           H  
ATOM    506  N   ALA A  32      23.412  17.120 -19.228  1.00  0.66           N  
ATOM    507  CA  ALA A  32      22.329  16.184 -18.971  1.00  0.66           C  
ATOM    508  C   ALA A  32      21.517  16.640 -17.758  1.00  0.66           C  
ATOM    509  O   ALA A  32      20.286  16.563 -17.756  1.00  0.66           O  
ATOM    510  CB  ALA A  32      22.897  14.795 -18.764  1.00  0.66           C  
ATOM    511  H   ALA A  32      24.380  16.793 -19.213  1.00  0.66           H  
ATOM    512  HA  ALA A  32      21.671  16.176 -19.838  1.00  0.66           H  
ATOM    513 1HB  ALA A  32      22.088  14.100 -18.601  1.00  0.66           H  
ATOM    514 2HB  ALA A  32      23.462  14.498 -19.648  1.00  0.66           H  
ATOM    515 3HB  ALA A  32      23.553  14.800 -17.909  1.00  0.66           H  
ATOM    516  N   ILE A  33      22.204  17.171 -16.746  1.00  0.65           N  
ATOM    517  CA  ILE A  33      21.545  17.703 -15.563  1.00  0.65           C  
ATOM    518  C   ILE A  33      20.677  18.901 -15.911  1.00  0.65           C  
ATOM    519  O   ILE A  33      19.508  18.976 -15.519  1.00  0.65           O  
ATOM    520  CB  ILE A  33      22.579  18.130 -14.510  1.00  0.65           C  
ATOM    521  CG1 ILE A  33      23.295  16.923 -13.915  1.00  0.65           C  
ATOM    522  CG2 ILE A  33      21.935  18.956 -13.431  1.00  0.65           C  
ATOM    523  CD1 ILE A  33      24.527  17.303 -13.126  1.00  0.65           C  
ATOM    524  H   ILE A  33      23.223  17.178 -16.794  1.00  0.65           H  
ATOM    525  HA  ILE A  33      20.916  16.919 -15.145  1.00  0.65           H  
ATOM    526  HB  ILE A  33      23.337  18.740 -15.002  1.00  0.65           H  
ATOM    527 1HG1 ILE A  33      22.603  16.416 -13.240  1.00  0.65           H  
ATOM    528 2HG1 ILE A  33      23.566  16.233 -14.698  1.00  0.65           H  
ATOM    529 1HG2 ILE A  33      22.700  19.266 -12.745  1.00  0.65           H  
ATOM    530 2HG2 ILE A  33      21.468  19.830 -13.865  1.00  0.65           H  
ATOM    531 3HG2 ILE A  33      21.190  18.371 -12.910  1.00  0.65           H  
ATOM    532 1HD1 ILE A  33      24.976  16.414 -12.703  1.00  0.65           H  
ATOM    533 2HD1 ILE A  33      25.237  17.787 -13.771  1.00  0.65           H  
ATOM    534 3HD1 ILE A  33      24.256  17.983 -12.335  1.00  0.65           H  
ATOM    535  N   LYS A  34      21.234  19.839 -16.680  1.00  0.66           N  
ATOM    536  CA  LYS A  34      20.467  21.019 -17.046  1.00  0.66           C  
ATOM    537  C   LYS A  34      19.232  20.679 -17.871  1.00  0.66           C  
ATOM    538  O   LYS A  34      18.163  21.261 -17.656  1.00  0.66           O  
ATOM    539  CB  LYS A  34      21.362  22.006 -17.790  1.00  0.66           C  
ATOM    540  CG  LYS A  34      22.387  22.706 -16.901  1.00  0.66           C  
ATOM    541  CD  LYS A  34      23.152  23.790 -17.652  1.00  0.66           C  
ATOM    542  CE  LYS A  34      24.125  23.168 -18.642  1.00  0.66           C  
ATOM    543  NZ  LYS A  34      24.995  24.172 -19.311  1.00  0.66           N  
ATOM    544  H   LYS A  34      22.206  19.750 -16.985  1.00  0.66           H  
ATOM    545  HA  LYS A  34      20.122  21.496 -16.136  1.00  0.66           H  
ATOM    546 1HB  LYS A  34      21.909  21.474 -18.573  1.00  0.66           H  
ATOM    547 2HB  LYS A  34      20.749  22.764 -18.273  1.00  0.66           H  
ATOM    548 1HG  LYS A  34      21.858  23.161 -16.071  1.00  0.66           H  
ATOM    549 2HG  LYS A  34      23.084  21.974 -16.499  1.00  0.66           H  
ATOM    550 1HD  LYS A  34      22.452  24.425 -18.192  1.00  0.66           H  
ATOM    551 2HD  LYS A  34      23.707  24.403 -16.944  1.00  0.66           H  
ATOM    552 1HE  LYS A  34      24.757  22.451 -18.117  1.00  0.66           H  
ATOM    553 2HE  LYS A  34      23.557  22.639 -19.407  1.00  0.66           H  
ATOM    554 1HZ  LYS A  34      25.611  23.649 -19.961  1.00  0.66           H  
ATOM    555 2HZ  LYS A  34      24.436  24.828 -19.828  1.00  0.66           H  
ATOM    556 3HZ  LYS A  34      25.550  24.658 -18.631  1.00  0.66           H  
ATOM    557  N   GLU A  35      19.357  19.723 -18.793  1.00  0.67           N  
ATOM    558  CA  GLU A  35      18.220  19.337 -19.620  1.00  0.67           C  
ATOM    559  C   GLU A  35      17.160  18.540 -18.852  1.00  0.67           C  
ATOM    560  O   GLU A  35      15.961  18.722 -19.071  1.00  0.67           O  
ATOM    561  CB  GLU A  35      18.685  18.528 -20.835  1.00  0.67           C  
ATOM    562  CG  GLU A  35      19.473  19.331 -21.885  1.00  0.67           C  
ATOM    563  CD  GLU A  35      19.895  18.499 -23.091  1.00  0.67           C  
ATOM    564  OE1 GLU A  35      19.717  17.303 -23.064  1.00  0.67           O  
ATOM    565  OE2 GLU A  35      20.380  19.072 -24.043  1.00  0.67           O  
ATOM    566  H   GLU A  35      20.265  19.280 -18.943  1.00  0.67           H  
ATOM    567  HA  GLU A  35      17.749  20.249 -19.985  1.00  0.67           H  
ATOM    568 1HB  GLU A  35      19.329  17.714 -20.493  1.00  0.67           H  
ATOM    569 2HB  GLU A  35      17.823  18.080 -21.326  1.00  0.67           H  
ATOM    570 1HG  GLU A  35      18.856  20.161 -22.227  1.00  0.67           H  
ATOM    571 2HG  GLU A  35      20.361  19.748 -21.409  1.00  0.67           H  
ATOM    572  N   LEU A  36      17.599  17.654 -17.958  1.00  0.69           N  
ATOM    573  CA  LEU A  36      16.699  16.796 -17.199  1.00  0.69           C  
ATOM    574  C   LEU A  36      16.009  17.441 -15.998  1.00  0.69           C  
ATOM    575  O   LEU A  36      14.813  17.233 -15.789  1.00  0.69           O  
ATOM    576  CB  LEU A  36      17.441  15.542 -16.742  1.00  0.69           C  
ATOM    577  CG  LEU A  36      16.610  14.554 -15.926  1.00  0.69           C  
ATOM    578  CD1 LEU A  36      15.417  14.110 -16.726  1.00  0.69           C  
ATOM    579  CD2 LEU A  36      17.461  13.364 -15.593  1.00  0.69           C  
ATOM    580  H   LEU A  36      18.602  17.531 -17.822  1.00  0.69           H  
ATOM    581  HA  LEU A  36      15.916  16.475 -17.882  1.00  0.69           H  
ATOM    582 1HB  LEU A  36      17.833  15.026 -17.615  1.00  0.69           H  
ATOM    583 2HB  LEU A  36      18.288  15.852 -16.123  1.00  0.69           H  
ATOM    584  HG  LEU A  36      16.265  15.036 -15.011  1.00  0.69           H  
ATOM    585 1HD1 LEU A  36      14.829  13.404 -16.140  1.00  0.69           H  
ATOM    586 2HD1 LEU A  36      14.803  14.977 -16.972  1.00  0.69           H  
ATOM    587 3HD1 LEU A  36      15.752  13.629 -17.644  1.00  0.69           H  
ATOM    588 1HD2 LEU A  36      16.886  12.650 -15.004  1.00  0.69           H  
ATOM    589 2HD2 LEU A  36      17.795  12.892 -16.514  1.00  0.69           H  
ATOM    590 3HD2 LEU A  36      18.314  13.689 -15.035  1.00  0.69           H  
ATOM    591  N   PHE A  37      16.753  18.180 -15.176  1.00  0.71           N  
ATOM    592  CA  PHE A  37      16.178  18.704 -13.942  1.00  0.71           C  
ATOM    593  C   PHE A  37      15.852  20.190 -13.969  1.00  0.71           C  
ATOM    594  O   PHE A  37      15.325  20.720 -12.986  1.00  0.71           O  
ATOM    595  CB  PHE A  37      17.159  18.464 -12.806  1.00  0.71           C  
ATOM    596  CG  PHE A  37      17.440  17.033 -12.598  1.00  0.71           C  
ATOM    597  CD1 PHE A  37      18.642  16.517 -13.012  1.00  0.71           C  
ATOM    598  CD2 PHE A  37      16.510  16.189 -12.024  1.00  0.71           C  
ATOM    599  CE1 PHE A  37      18.928  15.203 -12.856  1.00  0.71           C  
ATOM    600  CE2 PHE A  37      16.793  14.863 -11.870  1.00  0.71           C  
ATOM    601  CZ  PHE A  37      18.000  14.372 -12.282  1.00  0.71           C  
ATOM    602  H   PHE A  37      17.737  18.359 -15.382  1.00  0.71           H  
ATOM    603  HA  PHE A  37      15.258  18.158 -13.738  1.00  0.71           H  
ATOM    604 1HB  PHE A  37      18.104  18.967 -13.036  1.00  0.71           H  
ATOM    605 2HB  PHE A  37      16.781  18.885 -11.883  1.00  0.71           H  
ATOM    606  HD1 PHE A  37      19.359  17.181 -13.472  1.00  0.71           H  
ATOM    607  HD2 PHE A  37      15.545  16.584 -11.698  1.00  0.71           H  
ATOM    608  HE1 PHE A  37      19.888  14.815 -13.192  1.00  0.71           H  
ATOM    609  HE2 PHE A  37      16.062  14.198 -11.420  1.00  0.71           H  
ATOM    610  HZ  PHE A  37      18.213  13.332 -12.159  1.00  0.71           H  
ATOM    611  N   SER A  38      16.176  20.861 -15.077  1.00  0.73           N  
ATOM    612  CA  SER A  38      16.038  22.316 -15.216  1.00  0.73           C  
ATOM    613  C   SER A  38      16.779  23.044 -14.088  1.00  0.73           C  
ATOM    614  O   SER A  38      16.301  24.044 -13.547  1.00  0.73           O  
ATOM    615  CB  SER A  38      14.578  22.745 -15.230  1.00  0.73           C  
ATOM    616  OG  SER A  38      13.881  22.180 -16.306  1.00  0.73           O  
ATOM    617  H   SER A  38      16.572  20.346 -15.857  1.00  0.73           H  
ATOM    618  HA  SER A  38      16.493  22.611 -16.164  1.00  0.73           H  
ATOM    619 1HB  SER A  38      14.096  22.469 -14.294  1.00  0.73           H  
ATOM    620 2HB  SER A  38      14.534  23.829 -15.304  1.00  0.73           H  
ATOM    621  HG  SER A  38      14.423  22.340 -17.084  1.00  0.73           H  
ATOM    622  N   MET A  39      17.957  22.524 -13.763  1.00  0.74           N  
ATOM    623  CA  MET A  39      18.843  23.033 -12.726  1.00  0.74           C  
ATOM    624  C   MET A  39      20.290  23.056 -13.177  1.00  0.74           C  
ATOM    625  O   MET A  39      20.719  22.190 -13.929  1.00  0.74           O  
ATOM    626  CB  MET A  39      18.764  22.150 -11.481  1.00  0.74           C  
ATOM    627  CG  MET A  39      17.506  22.220 -10.634  1.00  0.74           C  
ATOM    628  SD  MET A  39      17.610  21.096  -9.203  1.00  0.74           S  
ATOM    629  CE  MET A  39      16.283  21.719  -8.173  1.00  0.74           C  
ATOM    630  H   MET A  39      18.252  21.708 -14.280  1.00  0.74           H  
ATOM    631  HA  MET A  39      18.548  24.052 -12.479  1.00  0.74           H  
ATOM    632 1HB  MET A  39      18.869  21.112 -11.789  1.00  0.74           H  
ATOM    633 2HB  MET A  39      19.615  22.367 -10.840  1.00  0.74           H  
ATOM    634 1HG  MET A  39      17.363  23.237 -10.272  1.00  0.74           H  
ATOM    635 2HG  MET A  39      16.639  21.945 -11.225  1.00  0.74           H  
ATOM    636 1HE  MET A  39      16.211  21.125  -7.265  1.00  0.74           H  
ATOM    637 2HE  MET A  39      16.485  22.756  -7.912  1.00  0.74           H  
ATOM    638 3HE  MET A  39      15.348  21.668  -8.714  1.00  0.74           H  
ATOM    639  N   SER A  40      21.059  24.009 -12.664  1.00  0.75           N  
ATOM    640  CA  SER A  40      22.491  24.036 -12.932  1.00  0.75           C  
ATOM    641  C   SER A  40      23.155  22.892 -12.204  1.00  0.75           C  
ATOM    642  O   SER A  40      22.608  22.403 -11.216  1.00  0.75           O  
ATOM    643  CB  SER A  40      23.090  25.351 -12.464  1.00  0.75           C  
ATOM    644  OG  SER A  40      23.030  25.485 -11.038  1.00  0.75           O  
ATOM    645  H   SER A  40      20.647  24.715 -12.070  1.00  0.75           H  
ATOM    646  HA  SER A  40      22.660  23.918 -14.002  1.00  0.75           H  
ATOM    647 1HB  SER A  40      24.126  25.416 -12.792  1.00  0.75           H  
ATOM    648 2HB  SER A  40      22.550  26.173 -12.929  1.00  0.75           H  
ATOM    649  HG  SER A  40      23.245  26.414 -10.857  1.00  0.75           H  
ATOM    650  N   ALA A  41      24.365  22.519 -12.626  1.00  0.75           N  
ATOM    651  CA  ALA A  41      25.090  21.463 -11.929  1.00  0.75           C  
ATOM    652  C   ALA A  41      25.324  21.852 -10.476  1.00  0.75           C  
ATOM    653  O   ALA A  41      25.252  21.006  -9.588  1.00  0.75           O  
ATOM    654  CB  ALA A  41      26.402  21.177 -12.622  1.00  0.75           C  
ATOM    655  H   ALA A  41      24.768  22.950 -13.446  1.00  0.75           H  
ATOM    656  HA  ALA A  41      24.485  20.564 -11.950  1.00  0.75           H  
ATOM    657 1HB  ALA A  41      26.914  20.371 -12.109  1.00  0.75           H  
ATOM    658 2HB  ALA A  41      26.201  20.882 -13.651  1.00  0.75           H  
ATOM    659 3HB  ALA A  41      27.030  22.065 -12.614  1.00  0.75           H  
ATOM    660  N   THR A  42      25.566  23.137 -10.213  1.00  0.74           N  
ATOM    661  CA  THR A  42      25.786  23.569  -8.841  1.00  0.74           C  
ATOM    662  C   THR A  42      24.550  23.297  -8.001  1.00  0.74           C  
ATOM    663  O   THR A  42      24.652  22.750  -6.900  1.00  0.74           O  
ATOM    664  CB  THR A  42      26.145  25.060  -8.745  1.00  0.74           C  
ATOM    665  OG1 THR A  42      27.377  25.315  -9.440  1.00  0.74           O  
ATOM    666  CG2 THR A  42      26.282  25.460  -7.279  1.00  0.74           C  
ATOM    667  H   THR A  42      25.598  23.807 -10.967  1.00  0.74           H  
ATOM    668  HA  THR A  42      26.611  22.988  -8.424  1.00  0.74           H  
ATOM    669  HB  THR A  42      25.352  25.651  -9.203  1.00  0.74           H  
ATOM    670  HG1 THR A  42      27.608  26.245  -9.350  1.00  0.74           H  
ATOM    671 1HG2 THR A  42      26.528  26.519  -7.211  1.00  0.74           H  
ATOM    672 2HG2 THR A  42      25.339  25.272  -6.762  1.00  0.74           H  
ATOM    673 3HG2 THR A  42      27.073  24.873  -6.815  1.00  0.74           H  
ATOM    674  N   ARG A  43      23.368  23.647  -8.521  1.00  0.72           N  
ATOM    675  CA  ARG A  43      22.163  23.397  -7.739  1.00  0.72           C  
ATOM    676  C   ARG A  43      21.949  21.899  -7.584  1.00  0.72           C  
ATOM    677  O   ARG A  43      21.573  21.420  -6.516  1.00  0.72           O  
ATOM    678  CB  ARG A  43      20.941  24.032  -8.357  1.00  0.72           C  
ATOM    679  CG  ARG A  43      19.661  23.721  -7.610  1.00  0.72           C  
ATOM    680  CD  ARG A  43      19.684  24.250  -6.234  1.00  0.72           C  
ATOM    681  NE  ARG A  43      18.487  23.898  -5.502  1.00  0.72           N  
ATOM    682  CZ  ARG A  43      18.361  23.994  -4.166  1.00  0.72           C  
ATOM    683  NH1 ARG A  43      19.363  24.449  -3.436  1.00  0.72           N  
ATOM    684  NH2 ARG A  43      17.229  23.631  -3.584  1.00  0.72           N  
ATOM    685  H   ARG A  43      23.306  24.094  -9.441  1.00  0.72           H  
ATOM    686  HA  ARG A  43      22.298  23.832  -6.749  1.00  0.72           H  
ATOM    687 1HB  ARG A  43      21.063  25.112  -8.379  1.00  0.72           H  
ATOM    688 2HB  ARG A  43      20.838  23.693  -9.385  1.00  0.72           H  
ATOM    689 1HG  ARG A  43      18.810  24.144  -8.139  1.00  0.72           H  
ATOM    690 2HG  ARG A  43      19.552  22.641  -7.542  1.00  0.72           H  
ATOM    691 1HD  ARG A  43      20.536  23.829  -5.708  1.00  0.72           H  
ATOM    692 2HD  ARG A  43      19.772  25.335  -6.252  1.00  0.72           H  
ATOM    693  HE  ARG A  43      17.699  23.547  -6.026  1.00  0.72           H  
ATOM    694 1HH1 ARG A  43      20.245  24.749  -3.881  1.00  0.72           H  
ATOM    695 2HH1 ARG A  43      19.265  24.522  -2.436  1.00  0.72           H  
ATOM    696 1HH2 ARG A  43      16.462  23.283  -4.144  1.00  0.72           H  
ATOM    697 2HH2 ARG A  43      17.131  23.702  -2.583  1.00  0.72           H  
ATOM    698  N   TYR A  44      22.203  21.145  -8.644  1.00  0.71           N  
ATOM    699  CA  TYR A  44      22.057  19.702  -8.586  1.00  0.71           C  
ATOM    700  C   TYR A  44      22.910  19.152  -7.453  1.00  0.71           C  
ATOM    701  O   TYR A  44      22.431  18.345  -6.661  1.00  0.71           O  
ATOM    702  CB  TYR A  44      22.419  19.081  -9.922  1.00  0.71           C  
ATOM    703  CG  TYR A  44      22.331  17.579  -9.997  1.00  0.71           C  
ATOM    704  CD1 TYR A  44      21.114  16.952 -10.141  1.00  0.71           C  
ATOM    705  CD2 TYR A  44      23.475  16.832  -9.961  1.00  0.71           C  
ATOM    706  CE1 TYR A  44      21.071  15.589 -10.223  1.00  0.71           C  
ATOM    707  CE2 TYR A  44      23.416  15.467 -10.057  1.00  0.71           C  
ATOM    708  CZ  TYR A  44      22.224  14.851 -10.172  1.00  0.71           C  
ATOM    709  OH  TYR A  44      22.149  13.482 -10.230  1.00  0.71           O  
ATOM    710  H   TYR A  44      22.499  21.580  -9.518  1.00  0.71           H  
ATOM    711  HA  TYR A  44      21.016  19.468  -8.367  1.00  0.71           H  
ATOM    712 1HB  TYR A  44      21.756  19.500 -10.668  1.00  0.71           H  
ATOM    713 2HB  TYR A  44      23.427  19.366 -10.185  1.00  0.71           H  
ATOM    714  HD1 TYR A  44      20.194  17.535 -10.186  1.00  0.71           H  
ATOM    715  HD2 TYR A  44      24.426  17.328  -9.867  1.00  0.71           H  
ATOM    716  HE1 TYR A  44      20.134  15.088 -10.327  1.00  0.71           H  
ATOM    717  HE2 TYR A  44      24.325  14.873 -10.035  1.00  0.71           H  
ATOM    718  HH  TYR A  44      23.023  13.068 -10.042  1.00  0.71           H  
ATOM    719  N   TYR A  45      24.172  19.589  -7.375  1.00  0.69           N  
ATOM    720  CA  TYR A  45      25.087  19.126  -6.341  1.00  0.69           C  
ATOM    721  C   TYR A  45      24.546  19.487  -4.951  1.00  0.69           C  
ATOM    722  O   TYR A  45      24.638  18.684  -4.019  1.00  0.69           O  
ATOM    723  CB  TYR A  45      26.480  19.728  -6.550  1.00  0.69           C  
ATOM    724  CG  TYR A  45      27.139  19.293  -7.870  1.00  0.69           C  
ATOM    725  CD1 TYR A  45      28.134  20.077  -8.447  1.00  0.69           C  
ATOM    726  CD2 TYR A  45      26.714  18.151  -8.518  1.00  0.69           C  
ATOM    727  CE1 TYR A  45      28.695  19.707  -9.655  1.00  0.69           C  
ATOM    728  CE2 TYR A  45      27.273  17.778  -9.725  1.00  0.69           C  
ATOM    729  CZ  TYR A  45      28.259  18.551 -10.295  1.00  0.69           C  
ATOM    730  OH  TYR A  45      28.808  18.184 -11.508  1.00  0.69           O  
ATOM    731  H   TYR A  45      24.509  20.253  -8.071  1.00  0.69           H  
ATOM    732  HA  TYR A  45      25.161  18.050  -6.403  1.00  0.69           H  
ATOM    733 1HB  TYR A  45      26.408  20.818  -6.549  1.00  0.69           H  
ATOM    734 2HB  TYR A  45      27.131  19.438  -5.728  1.00  0.69           H  
ATOM    735  HD1 TYR A  45      28.466  20.989  -7.949  1.00  0.69           H  
ATOM    736  HD2 TYR A  45      25.931  17.554  -8.083  1.00  0.69           H  
ATOM    737  HE1 TYR A  45      29.470  20.326 -10.106  1.00  0.69           H  
ATOM    738  HE2 TYR A  45      26.925  16.877 -10.230  1.00  0.69           H  
ATOM    739  HH  TYR A  45      29.387  18.889 -11.826  1.00  0.69           H  
ATOM    740  N   GLN A  46      23.959  20.681  -4.802  1.00  0.68           N  
ATOM    741  CA  GLN A  46      23.400  21.082  -3.507  1.00  0.68           C  
ATOM    742  C   GLN A  46      22.260  20.136  -3.115  1.00  0.68           C  
ATOM    743  O   GLN A  46      22.141  19.727  -1.951  1.00  0.68           O  
ATOM    744  CB  GLN A  46      22.871  22.520  -3.573  1.00  0.68           C  
ATOM    745  CG  GLN A  46      23.948  23.587  -3.710  1.00  0.68           C  
ATOM    746  CD  GLN A  46      23.387  25.003  -3.952  1.00  0.68           C  
ATOM    747  OE1 GLN A  46      22.183  25.232  -4.201  1.00  0.68           O  
ATOM    748  NE2 GLN A  46      24.286  25.983  -3.882  1.00  0.68           N  
ATOM    749  H   GLN A  46      23.931  21.330  -5.592  1.00  0.68           H  
ATOM    750  HA  GLN A  46      24.181  21.015  -2.752  1.00  0.68           H  
ATOM    751 1HB  GLN A  46      22.201  22.615  -4.414  1.00  0.68           H  
ATOM    752 2HB  GLN A  46      22.294  22.733  -2.677  1.00  0.68           H  
ATOM    753 1HG  GLN A  46      24.527  23.608  -2.789  1.00  0.68           H  
ATOM    754 2HG  GLN A  46      24.595  23.329  -4.539  1.00  0.68           H  
ATOM    755 1HE2 GLN A  46      24.007  26.932  -4.028  1.00  0.68           H  
ATOM    756 2HE2 GLN A  46      25.243  25.769  -3.681  1.00  0.68           H  
ATOM    757  N   VAL A  47      21.446  19.756  -4.103  1.00  0.66           N  
ATOM    758  CA  VAL A  47      20.350  18.834  -3.861  1.00  0.66           C  
ATOM    759  C   VAL A  47      20.920  17.462  -3.532  1.00  0.66           C  
ATOM    760  O   VAL A  47      20.417  16.786  -2.632  1.00  0.66           O  
ATOM    761  CB  VAL A  47      19.371  18.755  -5.039  1.00  0.66           C  
ATOM    762  CG1 VAL A  47      18.353  17.665  -4.762  1.00  0.66           C  
ATOM    763  CG2 VAL A  47      18.676  20.111  -5.226  1.00  0.66           C  
ATOM    764  H   VAL A  47      21.585  20.140  -5.039  1.00  0.66           H  
ATOM    765  HA  VAL A  47      19.789  19.190  -2.997  1.00  0.66           H  
ATOM    766  HB  VAL A  47      19.913  18.494  -5.951  1.00  0.66           H  
ATOM    767 1HG1 VAL A  47      17.661  17.616  -5.587  1.00  0.66           H  
ATOM    768 2HG1 VAL A  47      18.864  16.707  -4.644  1.00  0.66           H  
ATOM    769 3HG1 VAL A  47      17.807  17.901  -3.849  1.00  0.66           H  
ATOM    770 1HG2 VAL A  47      17.989  20.047  -6.061  1.00  0.66           H  
ATOM    771 2HG2 VAL A  47      18.130  20.369  -4.321  1.00  0.66           H  
ATOM    772 3HG2 VAL A  47      19.421  20.874  -5.427  1.00  0.66           H  
ATOM    773  N   LEU A  48      21.976  17.045  -4.249  1.00  0.65           N  
ATOM    774  CA  LEU A  48      22.590  15.761  -3.967  1.00  0.65           C  
ATOM    775  C   LEU A  48      23.105  15.731  -2.546  1.00  0.65           C  
ATOM    776  O   LEU A  48      22.962  14.724  -1.870  1.00  0.65           O  
ATOM    777  CB  LEU A  48      23.798  15.444  -4.860  1.00  0.65           C  
ATOM    778  CG  LEU A  48      23.584  15.162  -6.298  1.00  0.65           C  
ATOM    779  CD1 LEU A  48      24.956  14.989  -6.921  1.00  0.65           C  
ATOM    780  CD2 LEU A  48      22.730  13.946  -6.436  1.00  0.65           C  
ATOM    781  H   LEU A  48      22.339  17.629  -4.997  1.00  0.65           H  
ATOM    782  HA  LEU A  48      21.838  14.983  -4.094  1.00  0.65           H  
ATOM    783 1HB  LEU A  48      24.483  16.282  -4.798  1.00  0.65           H  
ATOM    784 2HB  LEU A  48      24.303  14.577  -4.437  1.00  0.65           H  
ATOM    785  HG  LEU A  48      23.093  15.996  -6.784  1.00  0.65           H  
ATOM    786 1HD1 LEU A  48      24.882  14.775  -7.949  1.00  0.65           H  
ATOM    787 2HD1 LEU A  48      25.529  15.875  -6.783  1.00  0.65           H  
ATOM    788 3HD1 LEU A  48      25.465  14.182  -6.442  1.00  0.65           H  
ATOM    789 1HD2 LEU A  48      22.579  13.717  -7.486  1.00  0.65           H  
ATOM    790 2HD2 LEU A  48      23.203  13.109  -5.954  1.00  0.65           H  
ATOM    791 3HD2 LEU A  48      21.782  14.140  -5.960  1.00  0.65           H  
ATOM    792  N   ASN A  49      23.668  16.834  -2.058  1.00  0.65           N  
ATOM    793  CA  ASN A  49      24.164  16.833  -0.692  1.00  0.65           C  
ATOM    794  C   ASN A  49      23.013  16.583   0.278  1.00  0.65           C  
ATOM    795  O   ASN A  49      23.093  15.728   1.166  1.00  0.65           O  
ATOM    796  CB  ASN A  49      24.838  18.166  -0.390  1.00  0.65           C  
ATOM    797  CG  ASN A  49      26.168  18.313  -1.046  1.00  0.65           C  
ATOM    798  OD1 ASN A  49      26.796  17.315  -1.401  1.00  0.65           O  
ATOM    799  ND2 ASN A  49      26.616  19.533  -1.218  1.00  0.65           N  
ATOM    800  H   ASN A  49      23.788  17.653  -2.653  1.00  0.65           H  
ATOM    801  HA  ASN A  49      24.878  16.020  -0.578  1.00  0.65           H  
ATOM    802 1HB  ASN A  49      24.199  18.975  -0.727  1.00  0.65           H  
ATOM    803 2HB  ASN A  49      24.958  18.274   0.687  1.00  0.65           H  
ATOM    804 1HD2 ASN A  49      27.499  19.684  -1.657  1.00  0.65           H  
ATOM    805 2HD2 ASN A  49      26.069  20.312  -0.914  1.00  0.65           H  
ATOM    806  N   ALA A  50      21.894  17.272   0.054  1.00  0.65           N  
ATOM    807  CA  ALA A  50      20.726  17.090   0.907  1.00  0.65           C  
ATOM    808  C   ALA A  50      20.210  15.646   0.850  1.00  0.65           C  
ATOM    809  O   ALA A  50      19.790  15.077   1.861  1.00  0.65           O  
ATOM    810  CB  ALA A  50      19.632  18.052   0.475  1.00  0.65           C  
ATOM    811  H   ALA A  50      21.873  17.962  -0.701  1.00  0.65           H  
ATOM    812  HA  ALA A  50      21.017  17.307   1.932  1.00  0.65           H  
ATOM    813 1HB  ALA A  50      18.769  17.936   1.125  1.00  0.65           H  
ATOM    814 2HB  ALA A  50      20.005  19.074   0.536  1.00  0.65           H  
ATOM    815 3HB  ALA A  50      19.346  17.834  -0.553  1.00  0.65           H  
ATOM    816  N   LEU A  51      20.268  15.050  -0.338  1.00  0.66           N  
ATOM    817  CA  LEU A  51      19.812  13.688  -0.586  1.00  0.66           C  
ATOM    818  C   LEU A  51      20.708  12.661   0.120  1.00  0.66           C  
ATOM    819  O   LEU A  51      20.233  11.858   0.915  1.00  0.66           O  
ATOM    820  CB  LEU A  51      19.825  13.478  -2.107  1.00  0.66           C  
ATOM    821  CG  LEU A  51      19.412  12.165  -2.712  1.00  0.66           C  
ATOM    822  CD1 LEU A  51      17.957  11.877  -2.385  1.00  0.66           C  
ATOM    823  CD2 LEU A  51      19.627  12.299  -4.228  1.00  0.66           C  
ATOM    824  H   LEU A  51      20.613  15.592  -1.130  1.00  0.66           H  
ATOM    825  HA  LEU A  51      18.796  13.588  -0.212  1.00  0.66           H  
ATOM    826 1HB  LEU A  51      19.201  14.251  -2.554  1.00  0.66           H  
ATOM    827 2HB  LEU A  51      20.830  13.646  -2.444  1.00  0.66           H  
ATOM    828  HG  LEU A  51      20.025  11.355  -2.312  1.00  0.66           H  
ATOM    829 1HD1 LEU A  51      17.647  10.938  -2.833  1.00  0.66           H  
ATOM    830 2HD1 LEU A  51      17.820  11.829  -1.317  1.00  0.66           H  
ATOM    831 3HD1 LEU A  51      17.361  12.676  -2.780  1.00  0.66           H  
ATOM    832 1HD2 LEU A  51      19.353  11.406  -4.737  1.00  0.66           H  
ATOM    833 2HD2 LEU A  51      19.016  13.121  -4.603  1.00  0.66           H  
ATOM    834 3HD2 LEU A  51      20.678  12.510  -4.420  1.00  0.66           H  
ATOM    835  N   VAL A  52      22.017  12.784  -0.075  1.00  0.69           N  
ATOM    836  CA  VAL A  52      23.043  11.898   0.480  1.00  0.69           C  
ATOM    837  C   VAL A  52      23.055  11.815   1.988  1.00  0.69           C  
ATOM    838  O   VAL A  52      23.264  10.738   2.563  1.00  0.69           O  
ATOM    839  CB  VAL A  52      24.427  12.375   0.023  1.00  0.69           C  
ATOM    840  CG1 VAL A  52      25.497  11.695   0.760  1.00  0.69           C  
ATOM    841  CG2 VAL A  52      24.608  12.037  -1.437  1.00  0.69           C  
ATOM    842  H   VAL A  52      22.327  13.521  -0.699  1.00  0.69           H  
ATOM    843  HA  VAL A  52      22.867  10.901   0.081  1.00  0.69           H  
ATOM    844  HB  VAL A  52      24.509  13.455   0.186  1.00  0.69           H  
ATOM    845 1HG1 VAL A  52      26.452  12.059   0.390  1.00  0.69           H  
ATOM    846 2HG1 VAL A  52      25.411  11.914   1.828  1.00  0.69           H  
ATOM    847 3HG1 VAL A  52      25.413  10.642   0.590  1.00  0.69           H  
ATOM    848 1HG2 VAL A  52      25.587  12.380  -1.763  1.00  0.69           H  
ATOM    849 2HG2 VAL A  52      24.536  10.956  -1.564  1.00  0.69           H  
ATOM    850 3HG2 VAL A  52      23.842  12.514  -2.029  1.00  0.69           H  
ATOM    851  N   ASP A  53      22.860  12.945   2.644  1.00  0.73           N  
ATOM    852  CA  ASP A  53      22.882  12.948   4.090  1.00  0.73           C  
ATOM    853  C   ASP A  53      21.530  12.543   4.702  1.00  0.73           C  
ATOM    854  O   ASP A  53      21.414  12.449   5.926  1.00  0.73           O  
ATOM    855  CB  ASP A  53      23.319  14.322   4.601  1.00  0.73           C  
ATOM    856  CG  ASP A  53      24.825  14.653   4.252  1.00  0.73           C  
ATOM    857  OD1 ASP A  53      25.618  13.737   4.036  1.00  0.73           O  
ATOM    858  OD2 ASP A  53      25.145  15.815   4.209  1.00  0.73           O  
ATOM    859  H   ASP A  53      22.715  13.820   2.131  1.00  0.73           H  
ATOM    860  HA  ASP A  53      23.624  12.221   4.417  1.00  0.73           H  
ATOM    861 1HB  ASP A  53      22.680  15.088   4.148  1.00  0.73           H  
ATOM    862 2HB  ASP A  53      23.180  14.373   5.680  1.00  0.73           H  
ATOM    863  N   ARG A  54      20.498  12.334   3.872  1.00  0.78           N  
ATOM    864  CA  ARG A  54      19.185  11.967   4.376  1.00  0.78           C  
ATOM    865  C   ARG A  54      19.100  10.430   4.536  1.00  0.78           C  
ATOM    866  O   ARG A  54      19.284   9.703   3.551  1.00  0.78           O  
ATOM    867  CB  ARG A  54      18.105  12.473   3.428  1.00  0.78           C  
ATOM    868  CG  ARG A  54      16.723  12.215   3.864  1.00  0.78           C  
ATOM    869  CD  ARG A  54      15.713  12.825   2.962  1.00  0.78           C  
ATOM    870  NE  ARG A  54      14.389  12.554   3.465  1.00  0.78           N  
ATOM    871  CZ  ARG A  54      13.227  12.952   2.911  1.00  0.78           C  
ATOM    872  NH1 ARG A  54      13.203  13.661   1.792  1.00  0.78           N  
ATOM    873  NH2 ARG A  54      12.085  12.622   3.493  1.00  0.78           N  
ATOM    874  H   ARG A  54      20.616  12.395   2.861  1.00  0.78           H  
ATOM    875  HA  ARG A  54      19.034  12.486   5.312  1.00  0.78           H  
ATOM    876 1HB  ARG A  54      18.216  13.548   3.290  1.00  0.78           H  
ATOM    877 2HB  ARG A  54      18.229  12.010   2.450  1.00  0.78           H  
ATOM    878 1HG  ARG A  54      16.562  11.152   3.879  1.00  0.78           H  
ATOM    879 2HG  ARG A  54      16.571  12.612   4.867  1.00  0.78           H  
ATOM    880 1HD  ARG A  54      15.853  13.904   2.919  1.00  0.78           H  
ATOM    881 2HD  ARG A  54      15.800  12.405   1.962  1.00  0.78           H  
ATOM    882  HE  ARG A  54      14.342  11.981   4.316  1.00  0.78           H  
ATOM    883 1HH1 ARG A  54      14.061  13.922   1.283  1.00  0.78           H  
ATOM    884 2HH1 ARG A  54      12.318  13.947   1.395  1.00  0.78           H  
ATOM    885 1HH2 ARG A  54      12.076  12.083   4.348  1.00  0.78           H  
ATOM    886 2HH2 ARG A  54      11.205  12.879   3.049  1.00  0.78           H  
ATOM    887  N   PRO A  55      18.785   9.894   5.741  1.00  0.85           N  
ATOM    888  CA  PRO A  55      18.653   8.470   6.041  1.00  0.85           C  
ATOM    889  C   PRO A  55      17.734   7.729   5.076  1.00  0.85           C  
ATOM    890  O   PRO A  55      17.971   6.565   4.754  1.00  0.85           O  
ATOM    891  CB  PRO A  55      18.053   8.492   7.450  1.00  0.85           C  
ATOM    892  CG  PRO A  55      18.576   9.761   8.059  1.00  0.85           C  
ATOM    893  CD  PRO A  55      18.572  10.762   6.927  1.00  0.85           C  
ATOM    894  HA  PRO A  55      19.654   8.012   6.049  1.00  0.85           H  
ATOM    895 1HB  PRO A  55      16.947   8.476   7.387  1.00  0.85           H  
ATOM    896 2HB  PRO A  55      18.355   7.593   8.003  1.00  0.85           H  
ATOM    897 1HG  PRO A  55      17.932  10.071   8.895  1.00  0.85           H  
ATOM    898 2HG  PRO A  55      19.583   9.599   8.473  1.00  0.85           H  
ATOM    899 1HD  PRO A  55      17.602  11.286   6.867  1.00  0.85           H  
ATOM    900 2HD  PRO A  55      19.421  11.435   7.102  1.00  0.85           H  
ATOM    901  N   GLU A  56      16.711   8.414   4.580  1.00  0.92           N  
ATOM    902  CA  GLU A  56      15.765   7.824   3.645  1.00  0.92           C  
ATOM    903  C   GLU A  56      16.423   7.482   2.308  1.00  0.92           C  
ATOM    904  O   GLU A  56      16.062   6.494   1.669  1.00  0.92           O  
ATOM    905  CB  GLU A  56      14.551   8.739   3.489  1.00  0.92           C  
ATOM    906  CG  GLU A  56      13.667   8.789   4.762  1.00  0.92           C  
ATOM    907  CD  GLU A  56      14.163   9.682   5.898  1.00  0.92           C  
ATOM    908  OE1 GLU A  56      14.689  10.743   5.644  1.00  0.92           O  
ATOM    909  OE2 GLU A  56      14.009   9.283   7.030  1.00  0.92           O  
ATOM    910  H   GLU A  56      16.566   9.364   4.878  1.00  0.92           H  
ATOM    911  HA  GLU A  56      15.405   6.890   4.078  1.00  0.92           H  
ATOM    912 1HB  GLU A  56      14.868   9.738   3.243  1.00  0.92           H  
ATOM    913 2HB  GLU A  56      13.937   8.387   2.662  1.00  0.92           H  
ATOM    914 1HG  GLU A  56      12.680   9.140   4.464  1.00  0.92           H  
ATOM    915 2HG  GLU A  56      13.554   7.773   5.134  1.00  0.92           H  
ATOM    916  N   ALA A  57      17.357   8.319   1.850  1.00  0.98           N  
ATOM    917  CA  ALA A  57      18.031   8.054   0.586  1.00  0.98           C  
ATOM    918  C   ALA A  57      18.992   6.920   0.781  1.00  0.98           C  
ATOM    919  O   ALA A  57      19.140   6.039  -0.074  1.00  0.98           O  
ATOM    920  CB  ALA A  57      18.759   9.264   0.104  1.00  0.98           C  
ATOM    921  H   ALA A  57      17.668   9.100   2.419  1.00  0.98           H  
ATOM    922  HA  ALA A  57      17.300   7.756  -0.148  1.00  0.98           H  
ATOM    923 1HB  ALA A  57      19.254   9.054  -0.841  1.00  0.98           H  
ATOM    924 2HB  ALA A  57      18.055  10.064  -0.022  1.00  0.98           H  
ATOM    925 3HB  ALA A  57      19.500   9.542   0.850  1.00  0.98           H  
ATOM    926  N   LEU A  58      19.635   6.924   1.945  1.00  1.02           N  
ATOM    927  CA  LEU A  58      20.594   5.886   2.253  1.00  1.02           C  
ATOM    928  C   LEU A  58      19.856   4.558   2.240  1.00  1.02           C  
ATOM    929  O   LEU A  58      20.306   3.590   1.641  1.00  1.02           O  
ATOM    930  CB  LEU A  58      21.242   6.141   3.614  1.00  1.02           C  
ATOM    931  CG  LEU A  58      22.284   5.123   4.041  1.00  1.02           C  
ATOM    932  CD1 LEU A  58      23.440   5.147   3.036  1.00  1.02           C  
ATOM    933  CD2 LEU A  58      22.759   5.454   5.441  1.00  1.02           C  
ATOM    934  H   LEU A  58      19.471   7.691   2.605  1.00  1.02           H  
ATOM    935  HA  LEU A  58      21.366   5.859   1.490  1.00  1.02           H  
ATOM    936 1HB  LEU A  58      21.710   7.125   3.596  1.00  1.02           H  
ATOM    937 2HB  LEU A  58      20.464   6.148   4.372  1.00  1.02           H  
ATOM    938  HG  LEU A  58      21.844   4.123   4.029  1.00  1.02           H  
ATOM    939 1HD1 LEU A  58      24.192   4.412   3.320  1.00  1.02           H  
ATOM    940 2HD1 LEU A  58      23.063   4.918   2.060  1.00  1.02           H  
ATOM    941 3HD1 LEU A  58      23.888   6.133   3.022  1.00  1.02           H  
ATOM    942 1HD2 LEU A  58      23.508   4.725   5.754  1.00  1.02           H  
ATOM    943 2HD2 LEU A  58      23.195   6.450   5.449  1.00  1.02           H  
ATOM    944 3HD2 LEU A  58      21.911   5.423   6.127  1.00  1.02           H  
ATOM    945  N   ALA A  59      18.702   4.519   2.909  1.00  1.04           N  
ATOM    946  CA  ALA A  59      17.882   3.323   2.947  1.00  1.04           C  
ATOM    947  C   ALA A  59      17.358   2.916   1.566  1.00  1.04           C  
ATOM    948  O   ALA A  59      17.350   1.729   1.232  1.00  1.04           O  
ATOM    949  CB  ALA A  59      16.701   3.559   3.873  1.00  1.04           C  
ATOM    950  H   ALA A  59      18.389   5.343   3.415  1.00  1.04           H  
ATOM    951  HA  ALA A  59      18.493   2.509   3.331  1.00  1.04           H  
ATOM    952 1HB  ALA A  59      16.098   2.656   3.932  1.00  1.04           H  
ATOM    953 2HB  ALA A  59      17.068   3.823   4.864  1.00  1.04           H  
ATOM    954 3HB  ALA A  59      16.098   4.377   3.480  1.00  1.04           H  
ATOM    955  N   ALA A  60      16.930   3.892   0.749  1.00  1.01           N  
ATOM    956  CA  ALA A  60      16.380   3.583  -0.568  1.00  1.01           C  
ATOM    957  C   ALA A  60      17.392   2.899  -1.478  1.00  1.01           C  
ATOM    958  O   ALA A  60      17.046   1.965  -2.207  1.00  1.01           O  
ATOM    959  CB  ALA A  60      15.896   4.862  -1.245  1.00  1.01           C  
ATOM    960  H   ALA A  60      16.932   4.863   1.059  1.00  1.01           H  
ATOM    961  HA  ALA A  60      15.538   2.908  -0.429  1.00  1.01           H  
ATOM    962 1HB  ALA A  60      15.456   4.623  -2.212  1.00  1.01           H  
ATOM    963 2HB  ALA A  60      15.142   5.345  -0.614  1.00  1.01           H  
ATOM    964 3HB  ALA A  60      16.737   5.538  -1.384  1.00  1.01           H  
ATOM    965  N   ASP A  61      18.634   3.375  -1.453  1.00  0.96           N  
ATOM    966  CA  ASP A  61      19.688   2.817  -2.287  1.00  0.96           C  
ATOM    967  C   ASP A  61      21.088   3.129  -1.761  1.00  0.96           C  
ATOM    968  O   ASP A  61      21.740   4.041  -2.283  1.00  0.96           O  
ATOM    969  CB  ASP A  61      19.526   3.302  -3.725  1.00  0.96           C  
ATOM    970  CG  ASP A  61      20.513   2.679  -4.699  1.00  0.96           C  
ATOM    971  OD1 ASP A  61      21.508   2.107  -4.272  1.00  0.96           O  
ATOM    972  OD2 ASP A  61      20.255   2.764  -5.879  1.00  0.96           O  
ATOM    973  H   ASP A  61      18.846   4.163  -0.836  1.00  0.96           H  
ATOM    974  HA  ASP A  61      19.537   1.746  -2.325  1.00  0.96           H  
ATOM    975 1HB  ASP A  61      18.515   3.079  -4.066  1.00  0.96           H  
ATOM    976 2HB  ASP A  61      19.646   4.389  -3.754  1.00  0.96           H  
ATOM    977  N   PRO A  62      21.609   2.381  -0.769  1.00  0.88           N  
ATOM    978  CA  PRO A  62      22.874   2.664  -0.129  1.00  0.88           C  
ATOM    979  C   PRO A  62      24.048   2.527  -1.084  1.00  0.88           C  
ATOM    980  O   PRO A  62      25.093   3.137  -0.873  1.00  0.88           O  
ATOM    981  CB  PRO A  62      22.928   1.621   0.997  1.00  0.88           C  
ATOM    982  CG  PRO A  62      22.026   0.493   0.534  1.00  0.88           C  
ATOM    983  CD  PRO A  62      20.928   1.163  -0.281  1.00  0.88           C  
ATOM    984  HA  PRO A  62      22.825   3.677   0.275  1.00  0.88           H  
ATOM    985 1HB  PRO A  62      23.965   1.301   1.160  1.00  0.88           H  
ATOM    986 2HB  PRO A  62      22.578   2.079   1.937  1.00  0.88           H  
ATOM    987 1HG  PRO A  62      22.606  -0.232  -0.055  1.00  0.88           H  
ATOM    988 2HG  PRO A  62      21.628  -0.050   1.404  1.00  0.88           H  
ATOM    989 1HD  PRO A  62      20.677   0.480  -1.095  1.00  0.88           H  
ATOM    990 2HD  PRO A  62      20.051   1.422   0.340  1.00  0.88           H  
ATOM    991  N   MET A  63      23.885   1.754  -2.163  1.00  0.81           N  
ATOM    992  CA  MET A  63      24.961   1.622  -3.135  1.00  0.81           C  
ATOM    993  C   MET A  63      25.187   2.950  -3.804  1.00  0.81           C  
ATOM    994  O   MET A  63      26.306   3.471  -3.858  1.00  0.81           O  
ATOM    995  CB  MET A  63      24.614   0.635  -4.228  1.00  0.81           C  
ATOM    996  CG  MET A  63      25.678   0.528  -5.296  1.00  0.81           C  
ATOM    997  SD  MET A  63      25.071  -0.285  -6.758  1.00  0.81           S  
ATOM    998  CE  MET A  63      24.014   1.066  -7.357  1.00  0.81           C  
ATOM    999  H   MET A  63      23.008   1.277  -2.334  1.00  0.81           H  
ATOM   1000  HA  MET A  63      25.877   1.328  -2.624  1.00  0.81           H  
ATOM   1001 1HB  MET A  63      24.465  -0.351  -3.795  1.00  0.81           H  
ATOM   1002 2HB  MET A  63      23.676   0.927  -4.707  1.00  0.81           H  
ATOM   1003 1HG  MET A  63      26.014   1.527  -5.570  1.00  0.81           H  
ATOM   1004 2HG  MET A  63      26.530  -0.031  -4.915  1.00  0.81           H  
ATOM   1005 1HE  MET A  63      23.529   0.769  -8.284  1.00  0.81           H  
ATOM   1006 2HE  MET A  63      23.248   1.297  -6.602  1.00  0.81           H  
ATOM   1007 3HE  MET A  63      24.618   1.955  -7.529  1.00  0.81           H  
ATOM   1008  N   LEU A  64      24.091   3.507  -4.311  1.00  0.74           N  
ATOM   1009  CA  LEU A  64      24.155   4.755  -5.028  1.00  0.74           C  
ATOM   1010  C   LEU A  64      24.598   5.869  -4.116  1.00  0.74           C  
ATOM   1011  O   LEU A  64      25.385   6.727  -4.516  1.00  0.74           O  
ATOM   1012  CB  LEU A  64      22.825   5.105  -5.632  1.00  0.74           C  
ATOM   1013  CG  LEU A  64      22.838   6.324  -6.433  1.00  0.74           C  
ATOM   1014  CD1 LEU A  64      23.835   6.147  -7.575  1.00  0.74           C  
ATOM   1015  CD2 LEU A  64      21.485   6.552  -6.912  1.00  0.74           C  
ATOM   1016  H   LEU A  64      23.182   3.030  -4.214  1.00  0.74           H  
ATOM   1017  HA  LEU A  64      24.881   4.650  -5.829  1.00  0.74           H  
ATOM   1018 1HB  LEU A  64      22.495   4.279  -6.265  1.00  0.74           H  
ATOM   1019 2HB  LEU A  64      22.097   5.233  -4.827  1.00  0.74           H  
ATOM   1020  HG  LEU A  64      23.156   7.174  -5.825  1.00  0.74           H  
ATOM   1021 1HD1 LEU A  64      23.854   7.027  -8.182  1.00  0.74           H  
ATOM   1022 2HD1 LEU A  64      24.826   5.970  -7.170  1.00  0.74           H  
ATOM   1023 3HD1 LEU A  64      23.536   5.300  -8.183  1.00  0.74           H  
ATOM   1024 1HD2 LEU A  64      21.468   7.436  -7.492  1.00  0.74           H  
ATOM   1025 2HD2 LEU A  64      21.166   5.722  -7.501  1.00  0.74           H  
ATOM   1026 3HD2 LEU A  64      20.831   6.651  -6.081  1.00  0.74           H  
ATOM   1027  N   VAL A  65      24.078   5.880  -2.893  1.00  0.70           N  
ATOM   1028  CA  VAL A  65      24.466   6.929  -1.973  1.00  0.70           C  
ATOM   1029  C   VAL A  65      25.964   6.859  -1.687  1.00  0.70           C  
ATOM   1030  O   VAL A  65      26.630   7.894  -1.663  1.00  0.70           O  
ATOM   1031  CB  VAL A  65      23.624   6.891  -0.706  1.00  0.70           C  
ATOM   1032  CG1 VAL A  65      24.178   7.850   0.313  1.00  0.70           C  
ATOM   1033  CG2 VAL A  65      22.197   7.300  -1.083  1.00  0.70           C  
ATOM   1034  H   VAL A  65      23.406   5.158  -2.615  1.00  0.70           H  
ATOM   1035  HA  VAL A  65      24.262   7.883  -2.448  1.00  0.70           H  
ATOM   1036  HB  VAL A  65      23.636   5.890  -0.279  1.00  0.70           H  
ATOM   1037 1HG1 VAL A  65      23.561   7.835   1.213  1.00  0.70           H  
ATOM   1038 2HG1 VAL A  65      25.195   7.557   0.561  1.00  0.70           H  
ATOM   1039 3HG1 VAL A  65      24.174   8.844  -0.106  1.00  0.70           H  
ATOM   1040 1HG2 VAL A  65      21.580   7.299  -0.213  1.00  0.70           H  
ATOM   1041 2HG2 VAL A  65      22.208   8.305  -1.509  1.00  0.70           H  
ATOM   1042 3HG2 VAL A  65      21.795   6.597  -1.817  1.00  0.70           H  
ATOM   1043  N   LYS A  66      26.517   5.658  -1.492  1.00  0.67           N  
ATOM   1044  CA  LYS A  66      27.959   5.566  -1.304  1.00  0.67           C  
ATOM   1045  C   LYS A  66      28.699   6.069  -2.546  1.00  0.67           C  
ATOM   1046  O   LYS A  66      29.717   6.761  -2.421  1.00  0.67           O  
ATOM   1047  CB  LYS A  66      28.370   4.136  -0.968  1.00  0.67           C  
ATOM   1048  CG  LYS A  66      27.970   3.693   0.439  1.00  0.67           C  
ATOM   1049  CD  LYS A  66      28.344   2.244   0.694  1.00  0.67           C  
ATOM   1050  CE  LYS A  66      27.928   1.803   2.088  1.00  0.67           C  
ATOM   1051  NZ  LYS A  66      28.264   0.372   2.340  1.00  0.67           N  
ATOM   1052  H   LYS A  66      25.952   4.807  -1.474  1.00  0.67           H  
ATOM   1053  HA  LYS A  66      28.237   6.201  -0.468  1.00  0.67           H  
ATOM   1054 1HB  LYS A  66      27.895   3.452  -1.677  1.00  0.67           H  
ATOM   1055 2HB  LYS A  66      29.448   4.026  -1.076  1.00  0.67           H  
ATOM   1056 1HG  LYS A  66      28.488   4.318   1.165  1.00  0.67           H  
ATOM   1057 2HG  LYS A  66      26.905   3.826   0.584  1.00  0.67           H  
ATOM   1058 1HD  LYS A  66      27.838   1.615  -0.042  1.00  0.67           H  
ATOM   1059 2HD  LYS A  66      29.419   2.117   0.582  1.00  0.67           H  
ATOM   1060 1HE  LYS A  66      28.437   2.421   2.825  1.00  0.67           H  
ATOM   1061 2HE  LYS A  66      26.850   1.938   2.196  1.00  0.67           H  
ATOM   1062 1HZ  LYS A  66      27.973   0.114   3.272  1.00  0.67           H  
ATOM   1063 2HZ  LYS A  66      27.785  -0.207   1.664  1.00  0.67           H  
ATOM   1064 3HZ  LYS A  66      29.262   0.239   2.250  1.00  0.67           H  
ATOM   1065  N   ARG A  67      28.178   5.781  -3.750  1.00  0.66           N  
ATOM   1066  CA  ARG A  67      28.832   6.276  -4.958  1.00  0.66           C  
ATOM   1067  C   ARG A  67      28.809   7.806  -4.969  1.00  0.66           C  
ATOM   1068  O   ARG A  67      29.817   8.443  -5.279  1.00  0.66           O  
ATOM   1069  CB  ARG A  67      28.166   5.729  -6.217  1.00  0.66           C  
ATOM   1070  CG  ARG A  67      28.396   4.237  -6.476  1.00  0.66           C  
ATOM   1071  CD  ARG A  67      27.669   3.756  -7.689  1.00  0.66           C  
ATOM   1072  NE  ARG A  67      27.918   2.342  -7.944  1.00  0.66           N  
ATOM   1073  CZ  ARG A  67      27.408   1.642  -8.977  1.00  0.66           C  
ATOM   1074  NH1 ARG A  67      26.627   2.231  -9.855  1.00  0.66           N  
ATOM   1075  NH2 ARG A  67      27.696   0.360  -9.110  1.00  0.66           N  
ATOM   1076  H   ARG A  67      27.348   5.188  -3.821  1.00  0.66           H  
ATOM   1077  HA  ARG A  67      29.870   5.944  -4.951  1.00  0.66           H  
ATOM   1078 1HB  ARG A  67      27.099   5.886  -6.154  1.00  0.66           H  
ATOM   1079 2HB  ARG A  67      28.523   6.279  -7.086  1.00  0.66           H  
ATOM   1080 1HG  ARG A  67      29.460   4.056  -6.620  1.00  0.66           H  
ATOM   1081 2HG  ARG A  67      28.047   3.665  -5.622  1.00  0.66           H  
ATOM   1082 1HD  ARG A  67      26.597   3.889  -7.541  1.00  0.66           H  
ATOM   1083 2HD  ARG A  67      27.990   4.323  -8.559  1.00  0.66           H  
ATOM   1084  HE  ARG A  67      28.513   1.847  -7.294  1.00  0.66           H  
ATOM   1085 1HH1 ARG A  67      26.410   3.212  -9.763  1.00  0.66           H  
ATOM   1086 2HH1 ARG A  67      26.250   1.702 -10.629  1.00  0.66           H  
ATOM   1087 1HH2 ARG A  67      28.296  -0.096  -8.436  1.00  0.66           H  
ATOM   1088 2HH2 ARG A  67      27.315  -0.166  -9.882  1.00  0.66           H  
ATOM   1089  N   LEU A  68      27.685   8.397  -4.556  1.00  0.67           N  
ATOM   1090  CA  LEU A  68      27.579   9.847  -4.466  1.00  0.67           C  
ATOM   1091  C   LEU A  68      28.552  10.436  -3.467  1.00  0.67           C  
ATOM   1092  O   LEU A  68      29.174  11.467  -3.734  1.00  0.67           O  
ATOM   1093  CB  LEU A  68      26.156  10.254  -4.101  1.00  0.67           C  
ATOM   1094  CG  LEU A  68      25.133  10.154  -5.177  1.00  0.67           C  
ATOM   1095  CD1 LEU A  68      23.696  10.288  -4.623  1.00  0.67           C  
ATOM   1096  CD2 LEU A  68      25.422  11.321  -6.053  1.00  0.67           C  
ATOM   1097  H   LEU A  68      26.879   7.819  -4.322  1.00  0.67           H  
ATOM   1098  HA  LEU A  68      27.807  10.260  -5.445  1.00  0.67           H  
ATOM   1099 1HB  LEU A  68      25.826   9.642  -3.274  1.00  0.67           H  
ATOM   1100 2HB  LEU A  68      26.180  11.286  -3.778  1.00  0.67           H  
ATOM   1101  HG  LEU A  68      25.211   9.207  -5.716  1.00  0.67           H  
ATOM   1102 1HD1 LEU A  68      22.988  10.260  -5.456  1.00  0.67           H  
ATOM   1103 2HD1 LEU A  68      23.486   9.465  -3.948  1.00  0.67           H  
ATOM   1104 3HD1 LEU A  68      23.592  11.227  -4.095  1.00  0.67           H  
ATOM   1105 1HD2 LEU A  68      24.718  11.389  -6.850  1.00  0.67           H  
ATOM   1106 2HD2 LEU A  68      25.345  12.207  -5.442  1.00  0.67           H  
ATOM   1107 3HD2 LEU A  68      26.429  11.243  -6.460  1.00  0.67           H  
ATOM   1108  N   ARG A  69      28.724   9.778  -2.326  1.00  0.68           N  
ATOM   1109  CA  ARG A  69      29.653  10.273  -1.325  1.00  0.68           C  
ATOM   1110  C   ARG A  69      31.081  10.262  -1.881  1.00  0.68           C  
ATOM   1111  O   ARG A  69      31.845  11.209  -1.666  1.00  0.68           O  
ATOM   1112  CB  ARG A  69      29.540   9.432  -0.061  1.00  0.68           C  
ATOM   1113  CG  ARG A  69      28.232   9.654   0.690  1.00  0.68           C  
ATOM   1114  CD  ARG A  69      28.029   8.753   1.862  1.00  0.68           C  
ATOM   1115  NE  ARG A  69      26.720   8.996   2.506  1.00  0.68           N  
ATOM   1116  CZ  ARG A  69      26.211   8.285   3.526  1.00  0.68           C  
ATOM   1117  NH1 ARG A  69      26.910   7.291   4.038  1.00  0.68           N  
ATOM   1118  NH2 ARG A  69      25.012   8.582   4.017  1.00  0.68           N  
ATOM   1119  H   ARG A  69      28.171   8.939  -2.141  1.00  0.68           H  
ATOM   1120  HA  ARG A  69      29.380  11.299  -1.081  1.00  0.68           H  
ATOM   1121 1HB  ARG A  69      29.605   8.377  -0.319  1.00  0.68           H  
ATOM   1122 2HB  ARG A  69      30.363   9.662   0.611  1.00  0.68           H  
ATOM   1123 1HG  ARG A  69      28.226  10.674   1.063  1.00  0.68           H  
ATOM   1124 2HG  ARG A  69      27.406   9.515   0.005  1.00  0.68           H  
ATOM   1125 1HD  ARG A  69      28.055   7.717   1.527  1.00  0.68           H  
ATOM   1126 2HD  ARG A  69      28.812   8.921   2.598  1.00  0.68           H  
ATOM   1127  HE  ARG A  69      26.152   9.754   2.149  1.00  0.68           H  
ATOM   1128 1HH1 ARG A  69      27.821   7.072   3.662  1.00  0.68           H  
ATOM   1129 2HH1 ARG A  69      26.547   6.755   4.813  1.00  0.68           H  
ATOM   1130 1HH2 ARG A  69      24.442   9.358   3.614  1.00  0.68           H  
ATOM   1131 2HH2 ARG A  69      24.642   8.048   4.786  1.00  0.68           H  
ATOM   1132  N   ARG A  70      31.423   9.218  -2.649  1.00  0.70           N  
ATOM   1133  CA  ARG A  70      32.744   9.108  -3.264  1.00  0.70           C  
ATOM   1134  C   ARG A  70      32.961  10.179  -4.339  1.00  0.70           C  
ATOM   1135  O   ARG A  70      34.076  10.697  -4.492  1.00  0.70           O  
ATOM   1136  CB  ARG A  70      32.924   7.723  -3.856  1.00  0.70           C  
ATOM   1137  CG  ARG A  70      33.056   6.616  -2.814  1.00  0.70           C  
ATOM   1138  CD  ARG A  70      33.091   5.270  -3.431  1.00  0.70           C  
ATOM   1139  NE  ARG A  70      33.205   4.219  -2.432  1.00  0.70           N  
ATOM   1140  CZ  ARG A  70      33.108   2.902  -2.693  1.00  0.70           C  
ATOM   1141  NH1 ARG A  70      32.895   2.490  -3.923  1.00  0.70           N  
ATOM   1142  NH2 ARG A  70      33.226   2.023  -1.713  1.00  0.70           N  
ATOM   1143  H   ARG A  70      30.752   8.457  -2.779  1.00  0.70           H  
ATOM   1144  HA  ARG A  70      33.495   9.245  -2.486  1.00  0.70           H  
ATOM   1145 1HB  ARG A  70      32.066   7.483  -4.479  1.00  0.70           H  
ATOM   1146 2HB  ARG A  70      33.807   7.703  -4.490  1.00  0.70           H  
ATOM   1147 1HG  ARG A  70      33.978   6.759  -2.253  1.00  0.70           H  
ATOM   1148 2HG  ARG A  70      32.211   6.660  -2.132  1.00  0.70           H  
ATOM   1149 1HD  ARG A  70      32.167   5.112  -3.988  1.00  0.70           H  
ATOM   1150 2HD  ARG A  70      33.941   5.197  -4.108  1.00  0.70           H  
ATOM   1151  HE  ARG A  70      33.369   4.499  -1.474  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  70      32.806   3.162  -4.671  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  70      32.823   1.502  -4.119  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  70      33.391   2.340  -0.767  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  70      33.155   1.036  -1.909  1.00  0.70           H  
ATOM   1156  N   LEU A  71      31.894  10.497  -5.091  1.00  0.73           N  
ATOM   1157  CA  LEU A  71      31.961  11.528  -6.122  1.00  0.73           C  
ATOM   1158  C   LEU A  71      32.116  12.903  -5.485  1.00  0.73           C  
ATOM   1159  O   LEU A  71      32.875  13.739  -5.983  1.00  0.73           O  
ATOM   1160  CB  LEU A  71      30.698  11.493  -6.993  1.00  0.73           C  
ATOM   1161  CG  LEU A  71      30.560  10.265  -7.906  1.00  0.73           C  
ATOM   1162  CD1 LEU A  71      29.171  10.245  -8.526  1.00  0.73           C  
ATOM   1163  CD2 LEU A  71      31.628  10.318  -8.983  1.00  0.73           C  
ATOM   1164  H   LEU A  71      31.020   9.989  -4.951  1.00  0.73           H  
ATOM   1165  HA  LEU A  71      32.825  11.335  -6.751  1.00  0.73           H  
ATOM   1166 1HB  LEU A  71      29.830  11.516  -6.339  1.00  0.73           H  
ATOM   1167 2HB  LEU A  71      30.683  12.381  -7.618  1.00  0.73           H  
ATOM   1168  HG  LEU A  71      30.689   9.364  -7.325  1.00  0.73           H  
ATOM   1169 1HD1 LEU A  71      29.075   9.376  -9.158  1.00  0.73           H  
ATOM   1170 2HD1 LEU A  71      28.418  10.200  -7.744  1.00  0.73           H  
ATOM   1171 3HD1 LEU A  71      29.017  11.140  -9.119  1.00  0.73           H  
ATOM   1172 1HD2 LEU A  71      31.533   9.445  -9.622  1.00  0.73           H  
ATOM   1173 2HD2 LEU A  71      31.503  11.220  -9.580  1.00  0.73           H  
ATOM   1174 3HD2 LEU A  71      32.613  10.323  -8.517  1.00  0.73           H  
ATOM   1175  N   ARG A  72      31.418  13.136  -4.374  1.00  0.76           N  
ATOM   1176  CA  ARG A  72      31.529  14.400  -3.665  1.00  0.76           C  
ATOM   1177  C   ARG A  72      32.953  14.590  -3.169  1.00  0.76           C  
ATOM   1178  O   ARG A  72      33.555  15.653  -3.338  1.00  0.76           O  
ATOM   1179  CB  ARG A  72      30.534  14.442  -2.517  1.00  0.76           C  
ATOM   1180  CG  ARG A  72      30.516  15.708  -1.711  1.00  0.76           C  
ATOM   1181  CD  ARG A  72      29.337  15.770  -0.776  1.00  0.76           C  
ATOM   1182  NE  ARG A  72      29.356  14.827   0.349  1.00  0.76           N  
ATOM   1183  CZ  ARG A  72      28.277  14.630   1.159  1.00  0.76           C  
ATOM   1184  NH1 ARG A  72      27.173  15.283   0.912  1.00  0.76           N  
ATOM   1185  NH2 ARG A  72      28.314  13.805   2.202  1.00  0.76           N  
ATOM   1186  H   ARG A  72      30.780  12.421  -4.019  1.00  0.76           H  
ATOM   1187  HA  ARG A  72      31.297  15.208  -4.355  1.00  0.76           H  
ATOM   1188 1HB  ARG A  72      29.530  14.278  -2.906  1.00  0.76           H  
ATOM   1189 2HB  ARG A  72      30.748  13.622  -1.832  1.00  0.76           H  
ATOM   1190 1HG  ARG A  72      31.429  15.756  -1.115  1.00  0.76           H  
ATOM   1191 2HG  ARG A  72      30.474  16.567  -2.379  1.00  0.76           H  
ATOM   1192 1HD  ARG A  72      29.242  16.778  -0.374  1.00  0.76           H  
ATOM   1193 2HD  ARG A  72      28.459  15.532  -1.367  1.00  0.76           H  
ATOM   1194  HE  ARG A  72      30.211  14.325   0.545  1.00  0.76           H  
ATOM   1195 1HH1 ARG A  72      27.119  15.924   0.113  1.00  0.76           H  
ATOM   1196 2HH1 ARG A  72      26.370  15.158   1.531  1.00  0.76           H  
ATOM   1197 1HH2 ARG A  72      29.157  13.298   2.420  1.00  0.76           H  
ATOM   1198 2HH2 ARG A  72      27.466  13.706   2.812  1.00  0.76           H  
ATOM   1199  N   ALA A  73      33.505  13.527  -2.590  1.00  0.81           N  
ATOM   1200  CA  ALA A  73      34.859  13.524  -2.067  1.00  0.81           C  
ATOM   1201  C   ALA A  73      35.941  13.371  -3.142  1.00  0.81           C  
ATOM   1202  O   ALA A  73      36.834  12.600  -2.787  1.00  0.81           O  
ATOM   1203  CB  ALA A  73      35.003  12.401  -1.067  1.00  0.81           C  
ATOM   1204  H   ALA A  73      32.947  12.681  -2.473  1.00  0.81           H  
ATOM   1205  HA  ALA A  73      35.019  14.474  -1.561  1.00  0.81           H  
ATOM   1206 1HB  ALA A  73      35.999  12.420  -0.636  1.00  0.81           H  
ATOM   1207 2HB  ALA A  73      34.261  12.524  -0.278  1.00  0.81           H  
ATOM   1208 3HB  ALA A  73      34.838  11.450  -1.574  1.00  0.81           H  
ATOM   1209  N   SER A  74      35.442  13.213  -4.374  1.00  0.91           N  
ATOM   1210  CA  SER A  74      36.321  13.592  -5.478  1.00  0.91           C  
ATOM   1211  C   SER A  74      36.233  15.080  -5.844  1.00  0.91           C  
ATOM   1212  O   SER A  74      37.266  15.733  -6.028  1.00  0.91           O  
ATOM   1213  CB  SER A  74      36.008  12.740  -6.694  1.00  0.91           C  
ATOM   1214  OG  SER A  74      36.282  11.385  -6.440  1.00  0.91           O  
ATOM   1215  H   SER A  74      35.025  12.297  -4.532  1.00  0.91           H  
ATOM   1216  HA  SER A  74      37.345  13.382  -5.174  1.00  0.91           H  
ATOM   1217 1HB  SER A  74      34.968  12.854  -6.967  1.00  0.91           H  
ATOM   1218 2HB  SER A  74      36.604  13.082  -7.537  1.00  0.91           H  
ATOM   1219  HG  SER A  74      35.700  11.130  -5.692  1.00  0.91           H  
ATOM   1220  N   ARG A  75      35.021  15.645  -5.881  1.00  1.08           N  
ATOM   1221  CA  ARG A  75      34.835  17.054  -6.271  1.00  1.08           C  
ATOM   1222  C   ARG A  75      35.558  17.996  -5.311  1.00  1.08           C  
ATOM   1223  O   ARG A  75      36.077  19.039  -5.708  1.00  1.08           O  
ATOM   1224  CB  ARG A  75      33.360  17.450  -6.336  1.00  1.08           C  
ATOM   1225  CG  ARG A  75      32.559  16.846  -7.511  1.00  1.08           C  
ATOM   1226  CD  ARG A  75      31.208  17.515  -7.724  1.00  1.08           C  
ATOM   1227  NE  ARG A  75      30.302  17.375  -6.585  1.00  1.08           N  
ATOM   1228  CZ  ARG A  75      29.469  16.335  -6.376  1.00  1.08           C  
ATOM   1229  NH1 ARG A  75      29.436  15.332  -7.224  1.00  1.08           N  
ATOM   1230  NH2 ARG A  75      28.693  16.326  -5.306  1.00  1.08           N  
ATOM   1231  H   ARG A  75      34.204  15.060  -5.694  1.00  1.08           H  
ATOM   1232  HA  ARG A  75      35.261  17.189  -7.266  1.00  1.08           H  
ATOM   1233 1HB  ARG A  75      32.870  17.134  -5.416  1.00  1.08           H  
ATOM   1234 2HB  ARG A  75      33.277  18.533  -6.394  1.00  1.08           H  
ATOM   1235 1HG  ARG A  75      33.138  16.948  -8.427  1.00  1.08           H  
ATOM   1236 2HG  ARG A  75      32.382  15.792  -7.316  1.00  1.08           H  
ATOM   1237 1HD  ARG A  75      31.357  18.579  -7.905  1.00  1.08           H  
ATOM   1238 2HD  ARG A  75      30.723  17.073  -8.595  1.00  1.08           H  
ATOM   1239  HE  ARG A  75      30.297  18.119  -5.904  1.00  1.08           H  
ATOM   1240 1HH1 ARG A  75      30.038  15.345  -8.037  1.00  1.08           H  
ATOM   1241 2HH1 ARG A  75      28.822  14.547  -7.057  1.00  1.08           H  
ATOM   1242 1HH2 ARG A  75      28.722  17.101  -4.657  1.00  1.08           H  
ATOM   1243 2HH2 ARG A  75      28.084  15.542  -5.124  1.00  1.08           H  
ATOM   1244  N   GLN A  76      35.634  17.591  -4.052  1.00  1.38           N  
ATOM   1245  CA  GLN A  76      36.286  18.350  -2.995  1.00  1.38           C  
ATOM   1246  C   GLN A  76      37.815  18.224  -3.018  1.00  1.38           C  
ATOM   1247  O   GLN A  76      38.495  18.858  -2.210  1.00  1.38           O  
ATOM   1248  CB  GLN A  76      35.785  17.853  -1.640  1.00  1.38           C  
ATOM   1249  CG  GLN A  76      34.315  18.124  -1.367  1.00  1.38           C  
ATOM   1250  CD  GLN A  76      33.833  17.418  -0.115  1.00  1.38           C  
ATOM   1251  OE1 GLN A  76      34.395  16.393   0.294  1.00  1.38           O  
ATOM   1252  NE2 GLN A  76      32.792  17.960   0.507  1.00  1.38           N  
ATOM   1253  H   GLN A  76      35.147  16.728  -3.804  1.00  1.38           H  
ATOM   1254  HA  GLN A  76      36.027  19.401  -3.118  1.00  1.38           H  
ATOM   1255 1HB  GLN A  76      35.941  16.777  -1.580  1.00  1.38           H  
ATOM   1256 2HB  GLN A  76      36.369  18.313  -0.846  1.00  1.38           H  
ATOM   1257 1HG  GLN A  76      34.183  19.194  -1.223  1.00  1.38           H  
ATOM   1258 2HG  GLN A  76      33.719  17.794  -2.207  1.00  1.38           H  
ATOM   1259 1HE2 GLN A  76      32.434  17.542   1.341  1.00  1.38           H  
ATOM   1260 2HE2 GLN A  76      32.372  18.790   0.142  1.00  1.38           H  
ATOM   1261  N   LYS A  77      38.356  17.371  -3.896  1.00  1.84           N  
ATOM   1262  CA  LYS A  77      39.794  17.143  -3.948  1.00  1.84           C  
ATOM   1263  C   LYS A  77      40.451  17.639  -5.239  1.00  1.84           C  
ATOM   1264  O   LYS A  77      41.555  18.189  -5.196  1.00  1.84           O  
ATOM   1265  CB  LYS A  77      40.071  15.652  -3.789  1.00  1.84           C  
ATOM   1266  CG  LYS A  77      39.649  15.080  -2.444  1.00  1.84           C  
ATOM   1267  CD  LYS A  77      39.987  13.607  -2.345  1.00  1.84           C  
ATOM   1268  CE  LYS A  77      39.560  13.031  -1.010  1.00  1.84           C  
ATOM   1269  NZ  LYS A  77      39.830  11.572  -0.929  1.00  1.84           N  
ATOM   1270  H   LYS A  77      37.770  16.878  -4.562  1.00  1.84           H  
ATOM   1271  HA  LYS A  77      40.257  17.676  -3.119  1.00  1.84           H  
ATOM   1272 1HB  LYS A  77      39.537  15.102  -4.569  1.00  1.84           H  
ATOM   1273 2HB  LYS A  77      41.135  15.462  -3.925  1.00  1.84           H  
ATOM   1274 1HG  LYS A  77      40.147  15.623  -1.641  1.00  1.84           H  
ATOM   1275 2HG  LYS A  77      38.568  15.197  -2.326  1.00  1.84           H  
ATOM   1276 1HD  LYS A  77      39.471  13.063  -3.141  1.00  1.84           H  
ATOM   1277 2HD  LYS A  77      41.060  13.466  -2.467  1.00  1.84           H  
ATOM   1278 1HE  LYS A  77      40.102  13.535  -0.213  1.00  1.84           H  
ATOM   1279 2HE  LYS A  77      38.493  13.201  -0.873  1.00  1.84           H  
ATOM   1280 1HZ  LYS A  77      39.531  11.226  -0.031  1.00  1.84           H  
ATOM   1281 2HZ  LYS A  77      39.321  11.088  -1.662  1.00  1.84           H  
ATOM   1282 3HZ  LYS A  77      40.816  11.407  -1.044  1.00  1.84           H  
ATOM   1283  N   ALA A  78      39.791  17.440  -6.383  1.00  2.47           N  
ATOM   1284  CA  ALA A  78      40.388  17.821  -7.665  1.00  2.47           C  
ATOM   1285  C   ALA A  78      39.372  17.793  -8.804  1.00  2.47           C  
ATOM   1286  O   ALA A  78      39.249  18.779  -9.534  1.00  2.47           O  
ATOM   1287  OXT ALA A  78      39.018  16.694  -9.225  1.00  2.47           O  
ATOM   1288  CB  ALA A  78      41.549  16.892  -8.006  1.00  2.47           C  
ATOM   1289  H   ALA A  78      38.878  16.986  -6.355  1.00  2.47           H  
ATOM   1290  HA  ALA A  78      40.759  18.842  -7.572  1.00  2.47           H  
ATOM   1291 1HB  ALA A  78      41.998  17.206  -8.947  1.00  2.47           H  
ATOM   1292 2HB  ALA A  78      42.305  16.925  -7.223  1.00  2.47           H  
ATOM   1293 3HB  ALA A  78      41.179  15.872  -8.104  1.00  2.47           H  
TER    1294
ENDMDL

REMARK ID 691123 MODEL 2 2025-10-18_00000321_full_19
PFRMAT TS
TARGET 2025-10-18_00000321_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.148  -0.229  -0.717  1.00  5.83           N  
ATOM      2  CA  GLY A   1       0.287   0.815   0.291  1.00  5.83           C  
ATOM      3  C   GLY A   1       1.373   1.812  -0.087  1.00  5.83           C  
ATOM      4  O   GLY A   1       2.374   1.461  -0.728  1.00  5.83           O  
ATOM      5  H   GLY A   1      -0.472  -0.074  -1.500  1.00  5.83           H  
ATOM      6 1HA  GLY A   1      -0.663   1.337   0.405  1.00  5.83           H  
ATOM      7 2HA  GLY A   1       0.519   0.367   1.254  1.00  5.83           H  
ATOM      8  N   SER A   2       1.177   3.073   0.292  1.00  5.38           N  
ATOM      9  CA  SER A   2       2.189   4.067  -0.017  1.00  5.38           C  
ATOM     10  C   SER A   2       3.497   3.638   0.619  1.00  5.38           C  
ATOM     11  O   SER A   2       3.522   3.238   1.784  1.00  5.38           O  
ATOM     12  CB  SER A   2       1.778   5.430   0.503  1.00  5.38           C  
ATOM     13  OG  SER A   2       0.614   5.886  -0.136  1.00  5.38           O  
ATOM     14  H   SER A   2       0.345   3.331   0.802  1.00  5.38           H  
ATOM     15  HA  SER A   2       2.322   4.117  -1.099  1.00  5.38           H  
ATOM     16 1HB  SER A   2       1.612   5.375   1.578  1.00  5.38           H  
ATOM     17 2HB  SER A   2       2.590   6.138   0.334  1.00  5.38           H  
ATOM     18  HG  SER A   2       0.431   6.755   0.234  1.00  5.38           H  
ATOM     19  N   HIS A   3       4.572   3.716  -0.155  1.00  4.65           N  
ATOM     20  CA  HIS A   3       5.924   3.355   0.269  1.00  4.65           C  
ATOM     21  C   HIS A   3       6.070   1.896   0.741  1.00  4.65           C  
ATOM     22  O   HIS A   3       7.008   1.578   1.467  1.00  4.65           O  
ATOM     23  CB  HIS A   3       6.392   4.287   1.393  1.00  4.65           C  
ATOM     24  CG  HIS A   3       6.326   5.738   1.033  1.00  4.65           C  
ATOM     25  ND1 HIS A   3       7.162   6.316   0.100  1.00  4.65           N  
ATOM     26  CD2 HIS A   3       5.516   6.727   1.477  1.00  4.65           C  
ATOM     27  CE1 HIS A   3       6.870   7.601  -0.011  1.00  4.65           C  
ATOM     28  NE2 HIS A   3       5.875   7.875   0.814  1.00  4.65           N  
ATOM     29  H   HIS A   3       4.442   4.047  -1.099  1.00  4.65           H  
ATOM     30  HA  HIS A   3       6.602   3.488  -0.574  1.00  4.65           H  
ATOM     31 1HB  HIS A   3       5.799   4.123   2.291  1.00  4.65           H  
ATOM     32 2HB  HIS A   3       7.425   4.050   1.646  1.00  4.65           H  
ATOM     33  HD2 HIS A   3       4.725   6.628   2.222  1.00  4.65           H  
ATOM     34  HE1 HIS A   3       7.366   8.313  -0.670  1.00  4.65           H  
ATOM     35  HE2 HIS A   3       5.444   8.780   0.939  1.00  4.65           H  
ATOM     36  N   MET A   4       5.207   0.990   0.268  1.00  3.72           N  
ATOM     37  CA  MET A   4       5.303  -0.427   0.632  1.00  3.72           C  
ATOM     38  C   MET A   4       6.563  -1.112   0.102  1.00  3.72           C  
ATOM     39  O   MET A   4       7.101  -2.036   0.720  1.00  3.72           O  
ATOM     40  CB  MET A   4       4.078  -1.176   0.127  1.00  3.72           C  
ATOM     41  CG  MET A   4       3.959  -2.599   0.620  1.00  3.72           C  
ATOM     42  SD  MET A   4       3.811  -2.686   2.410  1.00  3.72           S  
ATOM     43  CE  MET A   4       2.157  -2.042   2.613  1.00  3.72           C  
ATOM     44  H   MET A   4       4.413   1.290  -0.299  1.00  3.72           H  
ATOM     45  HA  MET A   4       5.328  -0.491   1.719  1.00  3.72           H  
ATOM     46 1HB  MET A   4       3.184  -0.652   0.447  1.00  3.72           H  
ATOM     47 2HB  MET A   4       4.076  -1.185  -0.962  1.00  3.72           H  
ATOM     48 1HG  MET A   4       3.080  -3.063   0.175  1.00  3.72           H  
ATOM     49 2HG  MET A   4       4.839  -3.164   0.315  1.00  3.72           H  
ATOM     50 1HE  MET A   4       1.898  -2.027   3.671  1.00  3.72           H  
ATOM     51 2HE  MET A   4       2.119  -1.032   2.215  1.00  3.72           H  
ATOM     52 3HE  MET A   4       1.451  -2.673   2.072  1.00  3.72           H  
ATOM     53  N   ALA A   5       7.048  -0.669  -1.054  1.00  2.77           N  
ATOM     54  CA  ALA A   5       8.183  -1.312  -1.716  1.00  2.77           C  
ATOM     55  C   ALA A   5       9.525  -0.957  -1.075  1.00  2.77           C  
ATOM     56  O   ALA A   5      10.365  -0.297  -1.684  1.00  2.77           O  
ATOM     57  CB  ALA A   5       8.207  -0.925  -3.182  1.00  2.77           C  
ATOM     58  H   ALA A   5       6.595   0.116  -1.497  1.00  2.77           H  
ATOM     59  HA  ALA A   5       8.047  -2.391  -1.634  1.00  2.77           H  
ATOM     60 1HB  ALA A   5       9.031  -1.436  -3.679  1.00  2.77           H  
ATOM     61 2HB  ALA A   5       7.266  -1.211  -3.651  1.00  2.77           H  
ATOM     62 3HB  ALA A   5       8.344   0.152  -3.269  1.00  2.77           H  
ATOM     63  N   ASP A   6       9.731  -1.456   0.145  1.00  1.99           N  
ATOM     64  CA  ASP A   6      10.936  -1.216   0.955  1.00  1.99           C  
ATOM     65  C   ASP A   6      12.186  -1.921   0.384  1.00  1.99           C  
ATOM     66  O   ASP A   6      13.308  -1.669   0.816  1.00  1.99           O  
ATOM     67  CB  ASP A   6      10.678  -1.654   2.408  1.00  1.99           C  
ATOM     68  CG  ASP A   6      11.552  -0.918   3.466  1.00  1.99           C  
ATOM     69  OD1 ASP A   6      11.539   0.293   3.478  1.00  1.99           O  
ATOM     70  OD2 ASP A   6      12.171  -1.574   4.261  1.00  1.99           O  
ATOM     71  H   ASP A   6       8.953  -1.981   0.544  1.00  1.99           H  
ATOM     72  HA  ASP A   6      11.130  -0.143   0.957  1.00  1.99           H  
ATOM     73 1HB  ASP A   6       9.624  -1.482   2.648  1.00  1.99           H  
ATOM     74 2HB  ASP A   6      10.859  -2.726   2.498  1.00  1.99           H  
ATOM     75  N   GLY A   7      11.971  -2.836  -0.563  1.00  1.42           N  
ATOM     76  CA  GLY A   7      13.024  -3.601  -1.227  1.00  1.42           C  
ATOM     77  C   GLY A   7      13.230  -4.998  -0.648  1.00  1.42           C  
ATOM     78  O   GLY A   7      13.793  -5.871  -1.316  1.00  1.42           O  
ATOM     79  H   GLY A   7      11.018  -2.987  -0.860  1.00  1.42           H  
ATOM     80 1HA  GLY A   7      12.786  -3.682  -2.287  1.00  1.42           H  
ATOM     81 2HA  GLY A   7      13.959  -3.044  -1.162  1.00  1.42           H  
ATOM     82  N   LEU A   8      12.732  -5.233   0.557  1.00  1.05           N  
ATOM     83  CA  LEU A   8      12.865  -6.539   1.196  1.00  1.05           C  
ATOM     84  C   LEU A   8      11.791  -7.483   0.679  1.00  1.05           C  
ATOM     85  O   LEU A   8      10.683  -7.049   0.347  1.00  1.05           O  
ATOM     86  CB  LEU A   8      12.739  -6.426   2.719  1.00  1.05           C  
ATOM     87  CG  LEU A   8      13.782  -5.571   3.465  1.00  1.05           C  
ATOM     88  CD1 LEU A   8      13.407  -5.550   4.921  1.00  1.05           C  
ATOM     89  CD2 LEU A   8      15.178  -6.151   3.274  1.00  1.05           C  
ATOM     90  H   LEU A   8      12.281  -4.477   1.051  1.00  1.05           H  
ATOM     91  HA  LEU A   8      13.840  -6.960   0.953  1.00  1.05           H  
ATOM     92 1HB  LEU A   8      11.791  -6.000   2.931  1.00  1.05           H  
ATOM     93 2HB  LEU A   8      12.758  -7.428   3.143  1.00  1.05           H  
ATOM     94  HG  LEU A   8      13.756  -4.541   3.089  1.00  1.05           H  
ATOM     95 1HD1 LEU A   8      14.103  -4.947   5.463  1.00  1.05           H  
ATOM     96 2HD1 LEU A   8      12.410  -5.129   5.034  1.00  1.05           H  
ATOM     97 3HD1 LEU A   8      13.419  -6.568   5.308  1.00  1.05           H  
ATOM     98 1HD2 LEU A   8      15.905  -5.549   3.806  1.00  1.05           H  
ATOM     99 2HD2 LEU A   8      15.209  -7.174   3.651  1.00  1.05           H  
ATOM    100 3HD2 LEU A   8      15.414  -6.150   2.220  1.00  1.05           H  
ATOM    101  N   THR A   9      12.115  -8.770   0.633  1.00  0.83           N  
ATOM    102  CA  THR A   9      11.180  -9.807   0.230  1.00  0.83           C  
ATOM    103  C   THR A   9      10.250 -10.185   1.356  1.00  0.83           C  
ATOM    104  O   THR A   9      10.501  -9.843   2.511  1.00  0.83           O  
ATOM    105  CB  THR A   9      11.944 -11.060  -0.208  1.00  0.83           C  
ATOM    106  OG1 THR A   9      12.726 -11.538   0.905  1.00  0.83           O  
ATOM    107  CG2 THR A   9      12.858 -10.743  -1.366  1.00  0.83           C  
ATOM    108  H   THR A   9      13.061  -9.053   0.904  1.00  0.83           H  
ATOM    109  HA  THR A   9      10.585  -9.434  -0.604  1.00  0.83           H  
ATOM    110  HB  THR A   9      11.237 -11.832  -0.503  1.00  0.83           H  
ATOM    111  HG1 THR A   9      13.472 -10.891   1.048  1.00  0.83           H  
ATOM    112 1HG2 THR A   9      13.399 -11.641  -1.662  1.00  0.83           H  
ATOM    113 2HG2 THR A   9      12.268 -10.379  -2.207  1.00  0.83           H  
ATOM    114 3HG2 THR A   9      13.570  -9.973  -1.061  1.00  0.83           H  
ATOM    115  N   ARG A  10       9.197 -10.936   1.034  1.00  0.70           N  
ATOM    116  CA  ARG A  10       8.278 -11.383   2.067  1.00  0.70           C  
ATOM    117  C   ARG A  10       9.030 -12.164   3.136  1.00  0.70           C  
ATOM    118  O   ARG A  10       8.873 -11.891   4.325  1.00  0.70           O  
ATOM    119  CB  ARG A  10       7.165 -12.241   1.482  1.00  0.70           C  
ATOM    120  CG  ARG A  10       6.123 -12.697   2.500  1.00  0.70           C  
ATOM    121  CD  ARG A  10       5.100 -13.620   1.911  1.00  0.70           C  
ATOM    122  NE  ARG A  10       5.672 -14.893   1.489  1.00  0.70           N  
ATOM    123  CZ  ARG A  10       5.985 -15.890   2.342  1.00  0.70           C  
ATOM    124  NH1 ARG A  10       5.785 -15.716   3.630  1.00  0.70           N  
ATOM    125  NH2 ARG A  10       6.490 -17.028   1.890  1.00  0.70           N  
ATOM    126  H   ARG A  10       9.032 -11.184   0.069  1.00  0.70           H  
ATOM    127  HA  ARG A  10       7.827 -10.506   2.534  1.00  0.70           H  
ATOM    128 1HB  ARG A  10       6.645 -11.684   0.704  1.00  0.70           H  
ATOM    129 2HB  ARG A  10       7.589 -13.132   1.023  1.00  0.70           H  
ATOM    130 1HG  ARG A  10       6.625 -13.223   3.322  1.00  0.70           H  
ATOM    131 2HG  ARG A  10       5.604 -11.827   2.901  1.00  0.70           H  
ATOM    132 1HD  ARG A  10       4.333 -13.823   2.658  1.00  0.70           H  
ATOM    133 2HD  ARG A  10       4.644 -13.147   1.042  1.00  0.70           H  
ATOM    134  HE  ARG A  10       5.833 -15.041   0.502  1.00  0.70           H  
ATOM    135 1HH1 ARG A  10       5.402 -14.836   3.969  1.00  0.70           H  
ATOM    136 2HH1 ARG A  10       6.024 -16.435   4.298  1.00  0.70           H  
ATOM    137 1HH2 ARG A  10       6.640 -17.157   0.898  1.00  0.70           H  
ATOM    138 2HH2 ARG A  10       6.721 -17.765   2.538  1.00  0.70           H  
ATOM    139  N   ARG A  11       9.867 -13.123   2.715  1.00  0.65           N  
ATOM    140  CA  ARG A  11      10.630 -13.905   3.681  1.00  0.65           C  
ATOM    141  C   ARG A  11      11.483 -13.002   4.562  1.00  0.65           C  
ATOM    142  O   ARG A  11      11.496 -13.171   5.779  1.00  0.65           O  
ATOM    143  CB  ARG A  11      11.518 -14.946   3.010  1.00  0.65           C  
ATOM    144  CG  ARG A  11      12.302 -15.835   4.007  1.00  0.65           C  
ATOM    145  CD  ARG A  11      13.195 -16.841   3.332  1.00  0.65           C  
ATOM    146  NE  ARG A  11      12.449 -17.880   2.611  1.00  0.65           N  
ATOM    147  CZ  ARG A  11      11.979 -19.034   3.162  1.00  0.65           C  
ATOM    148  NH1 ARG A  11      12.198 -19.308   4.428  1.00  0.65           N  
ATOM    149  NH2 ARG A  11      11.313 -19.896   2.413  1.00  0.65           N  
ATOM    150  H   ARG A  11       9.974 -13.300   1.728  1.00  0.65           H  
ATOM    151  HA  ARG A  11       9.922 -14.435   4.320  1.00  0.65           H  
ATOM    152 1HB  ARG A  11      10.913 -15.594   2.379  1.00  0.65           H  
ATOM    153 2HB  ARG A  11      12.245 -14.442   2.369  1.00  0.65           H  
ATOM    154 1HG  ARG A  11      12.923 -15.186   4.607  1.00  0.65           H  
ATOM    155 2HG  ARG A  11      11.603 -16.367   4.656  1.00  0.65           H  
ATOM    156 1HD  ARG A  11      13.839 -16.328   2.620  1.00  0.65           H  
ATOM    157 2HD  ARG A  11      13.814 -17.331   4.088  1.00  0.65           H  
ATOM    158  HE  ARG A  11      12.259 -17.720   1.631  1.00  0.65           H  
ATOM    159 1HH1 ARG A  11      12.728 -18.663   4.993  1.00  0.65           H  
ATOM    160 2HH1 ARG A  11      11.865 -20.206   4.828  1.00  0.65           H  
ATOM    161 1HH2 ARG A  11      11.150 -19.695   1.438  1.00  0.65           H  
ATOM    162 2HH2 ARG A  11      10.968 -20.761   2.811  1.00  0.65           H  
ATOM    163  N   GLU A  12      12.176 -12.021   3.976  1.00  0.63           N  
ATOM    164  CA  GLU A  12      13.005 -11.140   4.801  1.00  0.63           C  
ATOM    165  C   GLU A  12      12.173 -10.358   5.819  1.00  0.63           C  
ATOM    166  O   GLU A  12      12.584 -10.202   6.975  1.00  0.63           O  
ATOM    167  CB  GLU A  12      13.801 -10.198   3.914  1.00  0.63           C  
ATOM    168  CG  GLU A  12      14.963 -10.858   3.156  1.00  0.63           C  
ATOM    169  CD  GLU A  12      15.541  -9.953   2.122  1.00  0.63           C  
ATOM    170  OE1 GLU A  12      16.723  -9.704   2.117  1.00  0.63           O  
ATOM    171  OE2 GLU A  12      14.789  -9.541   1.258  1.00  0.63           O  
ATOM    172  H   GLU A  12      12.150 -11.885   2.961  1.00  0.63           H  
ATOM    173  HA  GLU A  12      13.712 -11.758   5.352  1.00  0.63           H  
ATOM    174 1HB  GLU A  12      13.132  -9.779   3.169  1.00  0.63           H  
ATOM    175 2HB  GLU A  12      14.178  -9.370   4.503  1.00  0.63           H  
ATOM    176 1HG  GLU A  12      15.743 -11.145   3.856  1.00  0.63           H  
ATOM    177 2HG  GLU A  12      14.601 -11.768   2.683  1.00  0.63           H  
ATOM    178  N   HIS A  13      10.966  -9.937   5.431  1.00  0.62           N  
ATOM    179  CA  HIS A  13      10.113  -9.227   6.372  1.00  0.62           C  
ATOM    180  C   HIS A  13       9.666 -10.168   7.490  1.00  0.62           C  
ATOM    181  O   HIS A  13       9.682  -9.783   8.665  1.00  0.62           O  
ATOM    182  CB  HIS A  13       8.862  -8.657   5.691  1.00  0.62           C  
ATOM    183  CG  HIS A  13       9.054  -7.433   4.830  1.00  0.62           C  
ATOM    184  ND1 HIS A  13       9.447  -6.207   5.345  1.00  0.62           N  
ATOM    185  CD2 HIS A  13       8.862  -7.240   3.505  1.00  0.62           C  
ATOM    186  CE1 HIS A  13       9.486  -5.318   4.365  1.00  0.62           C  
ATOM    187  NE2 HIS A  13       9.131  -5.921   3.243  1.00  0.62           N  
ATOM    188  H   HIS A  13      10.662 -10.082   4.466  1.00  0.62           H  
ATOM    189  HA  HIS A  13      10.666  -8.404   6.822  1.00  0.62           H  
ATOM    190 1HB  HIS A  13       8.430  -9.432   5.057  1.00  0.62           H  
ATOM    191 2HB  HIS A  13       8.120  -8.421   6.450  1.00  0.62           H  
ATOM    192  HD2 HIS A  13       8.540  -7.987   2.779  1.00  0.62           H  
ATOM    193  HE1 HIS A  13       9.762  -4.265   4.464  1.00  0.62           H  
ATOM    194  HE2 HIS A  13       9.067  -5.490   2.329  1.00  0.62           H  
ATOM    195  N   ASP A  14       9.309 -11.417   7.139  1.00  0.62           N  
ATOM    196  CA  ASP A  14       8.898 -12.396   8.146  1.00  0.62           C  
ATOM    197  C   ASP A  14      10.039 -12.688   9.110  1.00  0.62           C  
ATOM    198  O   ASP A  14       9.820 -12.837  10.315  1.00  0.62           O  
ATOM    199  CB  ASP A  14       8.423 -13.715   7.517  1.00  0.62           C  
ATOM    200  CG  ASP A  14       7.035 -13.654   6.837  1.00  0.62           C  
ATOM    201  OD1 ASP A  14       6.324 -12.692   7.026  1.00  0.62           O  
ATOM    202  OD2 ASP A  14       6.685 -14.609   6.163  1.00  0.62           O  
ATOM    203  H   ASP A  14       9.312 -11.678   6.152  1.00  0.62           H  
ATOM    204  HA  ASP A  14       8.069 -11.975   8.714  1.00  0.62           H  
ATOM    205 1HB  ASP A  14       9.155 -14.028   6.771  1.00  0.62           H  
ATOM    206 2HB  ASP A  14       8.395 -14.486   8.284  1.00  0.62           H  
ATOM    207  N   ILE A  15      11.264 -12.733   8.589  1.00  0.61           N  
ATOM    208  CA  ILE A  15      12.424 -12.968   9.426  1.00  0.61           C  
ATOM    209  C   ILE A  15      12.638 -11.816  10.385  1.00  0.61           C  
ATOM    210  O   ILE A  15      12.826 -12.035  11.582  1.00  0.61           O  
ATOM    211  CB  ILE A  15      13.679 -13.227   8.596  1.00  0.61           C  
ATOM    212  CG1 ILE A  15      13.543 -14.537   7.886  1.00  0.61           C  
ATOM    213  CG2 ILE A  15      14.883 -13.217   9.447  1.00  0.61           C  
ATOM    214  CD1 ILE A  15      14.580 -14.769   6.889  1.00  0.61           C  
ATOM    215  H   ILE A  15      11.384 -12.629   7.582  1.00  0.61           H  
ATOM    216  HA  ILE A  15      12.247 -13.856  10.019  1.00  0.61           H  
ATOM    217  HB  ILE A  15      13.771 -12.451   7.838  1.00  0.61           H  
ATOM    218 1HG1 ILE A  15      13.581 -15.312   8.600  1.00  0.61           H  
ATOM    219 2HG1 ILE A  15      12.581 -14.576   7.400  1.00  0.61           H  
ATOM    220 1HG2 ILE A  15      15.747 -13.402   8.820  1.00  0.61           H  
ATOM    221 2HG2 ILE A  15      14.981 -12.251   9.940  1.00  0.61           H  
ATOM    222 3HG2 ILE A  15      14.800 -13.985  10.183  1.00  0.61           H  
ATOM    223 1HD1 ILE A  15      14.422 -15.740   6.424  1.00  0.61           H  
ATOM    224 2HD1 ILE A  15      14.538 -13.985   6.132  1.00  0.61           H  
ATOM    225 3HD1 ILE A  15      15.552 -14.755   7.383  1.00  0.61           H  
ATOM    226  N   LEU A  16      12.564 -10.578   9.901  1.00  0.61           N  
ATOM    227  CA  LEU A  16      12.740  -9.481  10.834  1.00  0.61           C  
ATOM    228  C   LEU A  16      11.614  -9.520  11.888  1.00  0.61           C  
ATOM    229  O   LEU A  16      11.865  -9.344  13.081  1.00  0.61           O  
ATOM    230  CB  LEU A  16      12.741  -8.128  10.084  1.00  0.61           C  
ATOM    231  CG  LEU A  16      13.984  -7.816   9.157  1.00  0.61           C  
ATOM    232  CD1 LEU A  16      13.734  -6.542   8.356  1.00  0.61           C  
ATOM    233  CD2 LEU A  16      15.267  -7.642   9.997  1.00  0.61           C  
ATOM    234  H   LEU A  16      12.412 -10.411   8.904  1.00  0.61           H  
ATOM    235  HA  LEU A  16      13.696  -9.604  11.338  1.00  0.61           H  
ATOM    236 1HB  LEU A  16      11.857  -8.109   9.441  1.00  0.61           H  
ATOM    237 2HB  LEU A  16      12.645  -7.324  10.808  1.00  0.61           H  
ATOM    238  HG  LEU A  16      14.098  -8.633   8.457  1.00  0.61           H  
ATOM    239 1HD1 LEU A  16      14.586  -6.349   7.704  1.00  0.61           H  
ATOM    240 2HD1 LEU A  16      12.833  -6.668   7.753  1.00  0.61           H  
ATOM    241 3HD1 LEU A  16      13.603  -5.702   9.038  1.00  0.61           H  
ATOM    242 1HD2 LEU A  16      16.107  -7.442   9.334  1.00  0.61           H  
ATOM    243 2HD2 LEU A  16      15.152  -6.806  10.671  1.00  0.61           H  
ATOM    244 3HD2 LEU A  16      15.462  -8.551  10.568  1.00  0.61           H  
ATOM    245  N   ALA A  17      10.378  -9.813  11.469  1.00  0.61           N  
ATOM    246  CA  ALA A  17       9.274  -9.864  12.424  1.00  0.61           C  
ATOM    247  C   ALA A  17       9.481 -10.950  13.481  1.00  0.61           C  
ATOM    248  O   ALA A  17       9.228 -10.736  14.668  1.00  0.61           O  
ATOM    249  CB  ALA A  17       7.976 -10.093  11.686  1.00  0.61           C  
ATOM    250  H   ALA A  17      10.194  -9.968  10.478  1.00  0.61           H  
ATOM    251  HA  ALA A  17       9.231  -8.910  12.937  1.00  0.61           H  
ATOM    252 1HB  ALA A  17       7.149 -10.099  12.392  1.00  0.61           H  
ATOM    253 2HB  ALA A  17       7.830  -9.298  10.955  1.00  0.61           H  
ATOM    254 3HB  ALA A  17       8.020 -11.051  11.170  1.00  0.61           H  
ATOM    255  N   PHE A  18       9.983 -12.108  13.063  1.00  0.62           N  
ATOM    256  CA  PHE A  18      10.275 -13.201  13.980  1.00  0.62           C  
ATOM    257  C   PHE A  18      11.295 -12.755  15.006  1.00  0.62           C  
ATOM    258  O   PHE A  18      11.106 -12.926  16.215  1.00  0.62           O  
ATOM    259  CB  PHE A  18      10.795 -14.414  13.221  1.00  0.62           C  
ATOM    260  CG  PHE A  18      11.216 -15.607  14.074  1.00  0.62           C  
ATOM    261  CD1 PHE A  18      10.294 -16.493  14.588  1.00  0.62           C  
ATOM    262  CD2 PHE A  18      12.546 -15.842  14.332  1.00  0.62           C  
ATOM    263  CE1 PHE A  18      10.701 -17.592  15.323  1.00  0.62           C  
ATOM    264  CE2 PHE A  18      12.964 -16.932  15.061  1.00  0.62           C  
ATOM    265  CZ  PHE A  18      12.044 -17.814  15.557  1.00  0.62           C  
ATOM    266  H   PHE A  18      10.152 -12.248  12.068  1.00  0.62           H  
ATOM    267  HA  PHE A  18       9.357 -13.476  14.498  1.00  0.62           H  
ATOM    268 1HB  PHE A  18      10.020 -14.744  12.538  1.00  0.62           H  
ATOM    269 2HB  PHE A  18      11.653 -14.115  12.616  1.00  0.62           H  
ATOM    270  HD1 PHE A  18       9.236 -16.324  14.400  1.00  0.62           H  
ATOM    271  HD2 PHE A  18      13.272 -15.144  13.945  1.00  0.62           H  
ATOM    272  HE1 PHE A  18       9.957 -18.278  15.709  1.00  0.62           H  
ATOM    273  HE2 PHE A  18      14.027 -17.088  15.236  1.00  0.62           H  
ATOM    274  HZ  PHE A  18      12.373 -18.680  16.130  1.00  0.62           H  
ATOM    275  N   GLU A  19      12.373 -12.147  14.526  1.00  0.64           N  
ATOM    276  CA  GLU A  19      13.442 -11.709  15.400  1.00  0.64           C  
ATOM    277  C   GLU A  19      12.944 -10.611  16.375  1.00  0.64           C  
ATOM    278  O   GLU A  19      13.451 -10.463  17.482  1.00  0.64           O  
ATOM    279  CB  GLU A  19      14.651 -11.292  14.577  1.00  0.64           C  
ATOM    280  CG  GLU A  19      15.337 -12.458  13.807  1.00  0.64           C  
ATOM    281  CD  GLU A  19      15.985 -13.556  14.667  1.00  0.64           C  
ATOM    282  OE1 GLU A  19      16.774 -13.295  15.545  1.00  0.64           O  
ATOM    283  OE2 GLU A  19      15.685 -14.684  14.406  1.00  0.64           O  
ATOM    284  H   GLU A  19      12.464 -12.007  13.517  1.00  0.64           H  
ATOM    285  HA  GLU A  19      13.750 -12.567  15.987  1.00  0.64           H  
ATOM    286 1HB  GLU A  19      14.348 -10.573  13.838  1.00  0.64           H  
ATOM    287 2HB  GLU A  19      15.386 -10.838  15.220  1.00  0.64           H  
ATOM    288 1HG  GLU A  19      14.571 -12.934  13.200  1.00  0.64           H  
ATOM    289 2HG  GLU A  19      16.069 -12.047  13.120  1.00  0.64           H  
ATOM    290  N   ARG A  20      11.934  -9.839  16.009  1.00  0.66           N  
ATOM    291  CA  ARG A  20      11.406  -8.886  16.986  1.00  0.66           C  
ATOM    292  C   ARG A  20      10.851  -9.604  18.239  1.00  0.66           C  
ATOM    293  O   ARG A  20      10.797  -9.019  19.324  1.00  0.66           O  
ATOM    294  CB  ARG A  20      10.295  -8.017  16.417  1.00  0.66           C  
ATOM    295  CG  ARG A  20      10.742  -7.055  15.387  1.00  0.66           C  
ATOM    296  CD  ARG A  20       9.734  -6.057  15.030  1.00  0.66           C  
ATOM    297  NE  ARG A  20      10.192  -5.299  13.907  1.00  0.66           N  
ATOM    298  CZ  ARG A  20       9.774  -5.435  12.649  1.00  0.66           C  
ATOM    299  NH1 ARG A  20       8.799  -6.256  12.326  1.00  0.66           N  
ATOM    300  NH2 ARG A  20      10.377  -4.706  11.761  1.00  0.66           N  
ATOM    301  H   ARG A  20      11.550  -9.900  15.065  1.00  0.66           H  
ATOM    302  HA  ARG A  20      12.220  -8.233  17.295  1.00  0.66           H  
ATOM    303 1HB  ARG A  20       9.532  -8.647  15.973  1.00  0.66           H  
ATOM    304 2HB  ARG A  20       9.827  -7.456  17.221  1.00  0.66           H  
ATOM    305 1HG  ARG A  20      11.628  -6.531  15.743  1.00  0.66           H  
ATOM    306 2HG  ARG A  20      10.980  -7.598  14.490  1.00  0.66           H  
ATOM    307 1HD  ARG A  20       8.801  -6.551  14.759  1.00  0.66           H  
ATOM    308 2HD  ARG A  20       9.569  -5.376  15.863  1.00  0.66           H  
ATOM    309  HE  ARG A  20      10.974  -4.637  14.049  1.00  0.66           H  
ATOM    310 1HH1 ARG A  20       8.338  -6.790  13.049  1.00  0.66           H  
ATOM    311 2HH1 ARG A  20       8.503  -6.336  11.363  1.00  0.66           H  
ATOM    312 1HH2 ARG A  20      11.134  -4.103  12.114  1.00  0.66           H  
ATOM    313 2HH2 ARG A  20      10.120  -4.740  10.788  1.00  0.66           H  
ATOM    314  N   GLN A  21      10.364 -10.843  18.060  1.00  0.70           N  
ATOM    315  CA  GLN A  21       9.719 -11.632  19.108  1.00  0.70           C  
ATOM    316  C   GLN A  21      10.540 -12.816  19.655  1.00  0.70           C  
ATOM    317  O   GLN A  21      10.257 -13.290  20.757  1.00  0.70           O  
ATOM    318  CB  GLN A  21       8.405 -12.204  18.554  1.00  0.70           C  
ATOM    319  CG  GLN A  21       7.377 -11.164  18.079  1.00  0.70           C  
ATOM    320  CD  GLN A  21       6.816 -10.315  19.205  1.00  0.70           C  
ATOM    321  OE1 GLN A  21       6.241 -10.869  20.163  1.00  0.70           O  
ATOM    322  NE2 GLN A  21       6.958  -8.997  19.101  1.00  0.70           N  
ATOM    323  H   GLN A  21      10.470 -11.286  17.151  1.00  0.70           H  
ATOM    324  HA  GLN A  21       9.502 -10.968  19.943  1.00  0.70           H  
ATOM    325 1HB  GLN A  21       8.637 -12.849  17.701  1.00  0.70           H  
ATOM    326 2HB  GLN A  21       7.934 -12.824  19.313  1.00  0.70           H  
ATOM    327 1HG  GLN A  21       7.861 -10.504  17.355  1.00  0.70           H  
ATOM    328 2HG  GLN A  21       6.550 -11.688  17.603  1.00  0.70           H  
ATOM    329 1HE2 GLN A  21       6.601  -8.386  19.807  1.00  0.70           H  
ATOM    330 2HE2 GLN A  21       7.421  -8.609  18.304  1.00  0.70           H  
ATOM    331  N   TRP A  22      11.548 -13.300  18.902  1.00  0.74           N  
ATOM    332  CA  TRP A  22      12.246 -14.574  19.210  1.00  0.74           C  
ATOM    333  C   TRP A  22      12.612 -14.779  20.673  1.00  0.74           C  
ATOM    334  O   TRP A  22      12.597 -15.907  21.151  1.00  0.74           O  
ATOM    335  CB  TRP A  22      13.597 -14.740  18.471  1.00  0.74           C  
ATOM    336  CG  TRP A  22      14.782 -13.911  19.043  1.00  0.74           C  
ATOM    337  CD1 TRP A  22      15.168 -12.690  18.682  1.00  0.74           C  
ATOM    338  CD2 TRP A  22      15.724 -14.318  20.085  1.00  0.74           C  
ATOM    339  NE1 TRP A  22      16.235 -12.272  19.424  1.00  0.74           N  
ATOM    340  CE2 TRP A  22      16.589 -13.254  20.283  1.00  0.74           C  
ATOM    341  CE3 TRP A  22      15.885 -15.469  20.846  1.00  0.74           C  
ATOM    342  CZ2 TRP A  22      17.601 -13.295  21.217  1.00  0.74           C  
ATOM    343  CZ3 TRP A  22      16.916 -15.514  21.770  1.00  0.74           C  
ATOM    344  CH2 TRP A  22      17.748 -14.454  21.953  1.00  0.74           C  
ATOM    345  H   TRP A  22      11.746 -12.840  18.015  1.00  0.74           H  
ATOM    346  HA  TRP A  22      11.589 -15.389  18.906  1.00  0.74           H  
ATOM    347 1HB  TRP A  22      13.876 -15.789  18.499  1.00  0.74           H  
ATOM    348 2HB  TRP A  22      13.464 -14.471  17.421  1.00  0.74           H  
ATOM    349  HD1 TRP A  22      14.724 -12.139  17.949  1.00  0.74           H  
ATOM    350  HE1 TRP A  22      16.677 -11.368  19.332  1.00  0.74           H  
ATOM    351  HE3 TRP A  22      15.215 -16.314  20.710  1.00  0.74           H  
ATOM    352  HZ2 TRP A  22      18.272 -12.457  21.374  1.00  0.74           H  
ATOM    353  HZ3 TRP A  22      17.047 -16.416  22.349  1.00  0.74           H  
ATOM    354  HH2 TRP A  22      18.546 -14.523  22.696  1.00  0.74           H  
ATOM    355  N   TRP A  23      12.945 -13.711  21.390  1.00  0.79           N  
ATOM    356  CA  TRP A  23      13.373 -13.817  22.778  1.00  0.79           C  
ATOM    357  C   TRP A  23      12.325 -14.480  23.669  1.00  0.79           C  
ATOM    358  O   TRP A  23      12.654 -15.199  24.617  1.00  0.79           O  
ATOM    359  CB  TRP A  23      13.775 -12.431  23.276  1.00  0.79           C  
ATOM    360  CG  TRP A  23      12.662 -11.421  23.302  1.00  0.79           C  
ATOM    361  CD1 TRP A  23      12.332 -10.556  22.297  1.00  0.79           C  
ATOM    362  CD2 TRP A  23      11.748 -11.139  24.388  1.00  0.79           C  
ATOM    363  NE1 TRP A  23      11.283  -9.757  22.685  1.00  0.79           N  
ATOM    364  CE2 TRP A  23      10.915 -10.099  23.962  1.00  0.79           C  
ATOM    365  CE3 TRP A  23      11.574 -11.674  25.670  1.00  0.79           C  
ATOM    366  CZ2 TRP A  23       9.923  -9.579  24.775  1.00  0.79           C  
ATOM    367  CZ3 TRP A  23      10.575 -11.156  26.480  1.00  0.79           C  
ATOM    368  CH2 TRP A  23       9.772 -10.135  26.045  1.00  0.79           C  
ATOM    369  H   TRP A  23      12.917 -12.805  20.944  1.00  0.79           H  
ATOM    370  HA  TRP A  23      14.263 -14.432  22.810  1.00  0.79           H  
ATOM    371 1HB  TRP A  23      14.183 -12.516  24.281  1.00  0.79           H  
ATOM    372 2HB  TRP A  23      14.568 -12.044  22.634  1.00  0.79           H  
ATOM    373  HD1 TRP A  23      12.829 -10.502  21.327  1.00  0.79           H  
ATOM    374  HE1 TRP A  23      10.859  -9.033  22.110  1.00  0.79           H  
ATOM    375  HE3 TRP A  23      12.211 -12.484  26.021  1.00  0.79           H  
ATOM    376  HZ2 TRP A  23       9.275  -8.766  24.449  1.00  0.79           H  
ATOM    377  HZ3 TRP A  23      10.446 -11.583  27.475  1.00  0.79           H  
ATOM    378  HH2 TRP A  23       8.997  -9.751  26.709  1.00  0.79           H  
ATOM    379  N   LYS A  24      11.056 -14.344  23.294  1.00  0.83           N  
ATOM    380  CA  LYS A  24       9.944 -14.912  24.039  1.00  0.83           C  
ATOM    381  C   LYS A  24       9.945 -16.430  23.923  1.00  0.83           C  
ATOM    382  O   LYS A  24       9.325 -17.137  24.719  1.00  0.83           O  
ATOM    383  CB  LYS A  24       8.627 -14.356  23.504  1.00  0.83           C  
ATOM    384  CG  LYS A  24       8.405 -12.896  23.778  1.00  0.83           C  
ATOM    385  CD  LYS A  24       7.100 -12.420  23.183  1.00  0.83           C  
ATOM    386  CE  LYS A  24       6.850 -10.952  23.491  1.00  0.83           C  
ATOM    387  NZ  LYS A  24       5.603 -10.459  22.854  1.00  0.83           N  
ATOM    388  H   LYS A  24      10.849 -13.805  22.455  1.00  0.83           H  
ATOM    389  HA  LYS A  24      10.052 -14.644  25.090  1.00  0.83           H  
ATOM    390 1HB  LYS A  24       8.611 -14.472  22.429  1.00  0.83           H  
ATOM    391 2HB  LYS A  24       7.793 -14.924  23.910  1.00  0.83           H  
ATOM    392 1HG  LYS A  24       8.418 -12.707  24.848  1.00  0.83           H  
ATOM    393 2HG  LYS A  24       9.213 -12.340  23.310  1.00  0.83           H  
ATOM    394 1HD  LYS A  24       7.138 -12.550  22.097  1.00  0.83           H  
ATOM    395 2HD  LYS A  24       6.278 -13.015  23.574  1.00  0.83           H  
ATOM    396 1HE  LYS A  24       6.776 -10.824  24.569  1.00  0.83           H  
ATOM    397 2HE  LYS A  24       7.684 -10.363  23.117  1.00  0.83           H  
ATOM    398 1HZ  LYS A  24       5.467  -9.486  23.071  1.00  0.83           H  
ATOM    399 2HZ  LYS A  24       5.709 -10.573  21.838  1.00  0.83           H  
ATOM    400 3HZ  LYS A  24       4.811 -10.990  23.178  1.00  0.83           H  
ATOM    401  N   PHE A  25      10.614 -16.916  22.885  1.00  0.85           N  
ATOM    402  CA  PHE A  25      10.705 -18.308  22.537  1.00  0.85           C  
ATOM    403  C   PHE A  25      12.167 -18.720  22.516  1.00  0.85           C  
ATOM    404  O   PHE A  25      12.524 -19.682  21.841  1.00  0.85           O  
ATOM    405  CB  PHE A  25      10.124 -18.487  21.144  1.00  0.85           C  
ATOM    406  CG  PHE A  25       8.755 -17.932  21.041  1.00  0.85           C  
ATOM    407  CD1 PHE A  25       8.573 -16.655  20.516  1.00  0.85           C  
ATOM    408  CD2 PHE A  25       7.653 -18.636  21.482  1.00  0.85           C  
ATOM    409  CE1 PHE A  25       7.317 -16.100  20.427  1.00  0.85           C  
ATOM    410  CE2 PHE A  25       6.390 -18.081  21.397  1.00  0.85           C  
ATOM    411  CZ  PHE A  25       6.223 -16.811  20.869  1.00  0.85           C  
ATOM    412  H   PHE A  25      11.136 -16.279  22.291  1.00  0.85           H  
ATOM    413  HA  PHE A  25      10.165 -18.908  23.270  1.00  0.85           H  
ATOM    414 1HB  PHE A  25      10.760 -17.973  20.419  1.00  0.85           H  
ATOM    415 2HB  PHE A  25      10.092 -19.532  20.880  1.00  0.85           H  
ATOM    416  HD1 PHE A  25       9.445 -16.089  20.176  1.00  0.85           H  
ATOM    417  HD2 PHE A  25       7.788 -19.633  21.903  1.00  0.85           H  
ATOM    418  HE1 PHE A  25       7.191 -15.099  20.016  1.00  0.85           H  
ATOM    419  HE2 PHE A  25       5.525 -18.642  21.748  1.00  0.85           H  
ATOM    420  HZ  PHE A  25       5.227 -16.375  20.804  1.00  0.85           H  
ATOM    421  N   ALA A  26      13.025 -18.017  23.259  1.00  0.85           N  
ATOM    422  CA  ALA A  26      14.455 -18.298  23.182  1.00  0.85           C  
ATOM    423  C   ALA A  26      14.808 -19.750  23.472  1.00  0.85           C  
ATOM    424  O   ALA A  26      15.628 -20.345  22.769  1.00  0.85           O  
ATOM    425  CB  ALA A  26      15.193 -17.419  24.171  1.00  0.85           C  
ATOM    426  H   ALA A  26      12.707 -17.228  23.826  1.00  0.85           H  
ATOM    427  HA  ALA A  26      14.783 -18.065  22.173  1.00  0.85           H  
ATOM    428 1HB  ALA A  26      16.260 -17.602  24.098  1.00  0.85           H  
ATOM    429 2HB  ALA A  26      14.984 -16.378  23.959  1.00  0.85           H  
ATOM    430 3HB  ALA A  26      14.859 -17.651  25.179  1.00  0.85           H  
ATOM    431  N   GLY A  27      14.127 -20.362  24.438  1.00  0.83           N  
ATOM    432  CA  GLY A  27      14.407 -21.746  24.820  1.00  0.83           C  
ATOM    433  C   GLY A  27      14.138 -22.764  23.707  1.00  0.83           C  
ATOM    434  O   GLY A  27      14.608 -23.902  23.777  1.00  0.83           O  
ATOM    435  H   GLY A  27      13.430 -19.838  24.947  1.00  0.83           H  
ATOM    436 1HA  GLY A  27      15.449 -21.823  25.130  1.00  0.83           H  
ATOM    437 2HA  GLY A  27      13.804 -22.002  25.690  1.00  0.83           H  
ATOM    438  N   VAL A  28      13.345 -22.369  22.714  1.00  0.79           N  
ATOM    439  CA  VAL A  28      12.977 -23.216  21.600  1.00  0.79           C  
ATOM    440  C   VAL A  28      13.226 -22.506  20.277  1.00  0.79           C  
ATOM    441  O   VAL A  28      12.600 -22.857  19.271  1.00  0.79           O  
ATOM    442  CB  VAL A  28      11.484 -23.583  21.683  1.00  0.79           C  
ATOM    443  CG1 VAL A  28      11.202 -24.434  22.917  1.00  0.79           C  
ATOM    444  CG2 VAL A  28      10.672 -22.304  21.703  1.00  0.79           C  
ATOM    445  H   VAL A  28      13.010 -21.408  22.691  1.00  0.79           H  
ATOM    446  HA  VAL A  28      13.577 -24.125  21.633  1.00  0.79           H  
ATOM    447  HB  VAL A  28      11.215 -24.174  20.809  1.00  0.79           H  
ATOM    448 1HG1 VAL A  28      10.144 -24.693  22.946  1.00  0.79           H  
ATOM    449 2HG1 VAL A  28      11.799 -25.347  22.871  1.00  0.79           H  
ATOM    450 3HG1 VAL A  28      11.459 -23.879  23.815  1.00  0.79           H  
ATOM    451 1HG2 VAL A  28       9.610 -22.540  21.739  1.00  0.79           H  
ATOM    452 2HG2 VAL A  28      10.946 -21.713  22.577  1.00  0.79           H  
ATOM    453 3HG2 VAL A  28      10.891 -21.735  20.799  1.00  0.79           H  
ATOM    454  N   LYS A  29      14.121 -21.509  20.256  1.00  0.75           N  
ATOM    455  CA  LYS A  29      14.297 -20.729  19.030  1.00  0.75           C  
ATOM    456  C   LYS A  29      14.595 -21.592  17.815  1.00  0.75           C  
ATOM    457  O   LYS A  29      14.006 -21.387  16.757  1.00  0.75           O  
ATOM    458  CB  LYS A  29      15.419 -19.699  19.158  1.00  0.75           C  
ATOM    459  CG  LYS A  29      15.527 -18.768  17.921  1.00  0.75           C  
ATOM    460  CD  LYS A  29      16.646 -17.730  18.061  1.00  0.75           C  
ATOM    461  CE  LYS A  29      16.588 -16.671  16.938  1.00  0.75           C  
ATOM    462  NZ  LYS A  29      17.587 -15.582  17.133  1.00  0.75           N  
ATOM    463  H   LYS A  29      14.637 -21.252  21.102  1.00  0.75           H  
ATOM    464  HA  LYS A  29      13.366 -20.192  18.842  1.00  0.75           H  
ATOM    465 1HB  LYS A  29      15.245 -19.083  20.039  1.00  0.75           H  
ATOM    466 2HB  LYS A  29      16.373 -20.208  19.294  1.00  0.75           H  
ATOM    467 1HG  LYS A  29      15.719 -19.377  17.043  1.00  0.75           H  
ATOM    468 2HG  LYS A  29      14.581 -18.248  17.777  1.00  0.75           H  
ATOM    469 1HD  LYS A  29      16.592 -17.259  19.012  1.00  0.75           H  
ATOM    470 2HD  LYS A  29      17.608 -18.241  17.992  1.00  0.75           H  
ATOM    471 1HE  LYS A  29      16.756 -17.130  15.970  1.00  0.75           H  
ATOM    472 2HE  LYS A  29      15.603 -16.227  16.944  1.00  0.75           H  
ATOM    473 1HZ  LYS A  29      17.457 -14.866  16.391  1.00  0.75           H  
ATOM    474 2HZ  LYS A  29      17.415 -15.138  18.026  1.00  0.75           H  
ATOM    475 3HZ  LYS A  29      18.518 -15.946  17.112  1.00  0.75           H  
ATOM    476  N   GLU A  30      15.492 -22.570  17.948  1.00  0.71           N  
ATOM    477  CA  GLU A  30      15.850 -23.378  16.786  1.00  0.71           C  
ATOM    478  C   GLU A  30      14.658 -24.157  16.239  1.00  0.71           C  
ATOM    479  O   GLU A  30      14.499 -24.300  15.022  1.00  0.71           O  
ATOM    480  CB  GLU A  30      16.990 -24.328  17.131  1.00  0.71           C  
ATOM    481  CG  GLU A  30      18.325 -23.615  17.387  1.00  0.71           C  
ATOM    482  CD  GLU A  30      19.458 -24.553  17.724  1.00  0.71           C  
ATOM    483  OE1 GLU A  30      19.212 -25.724  17.886  1.00  0.71           O  
ATOM    484  OE2 GLU A  30      20.573 -24.093  17.818  1.00  0.71           O  
ATOM    485  H   GLU A  30      15.936 -22.725  18.842  1.00  0.71           H  
ATOM    486  HA  GLU A  30      16.196 -22.713  16.003  1.00  0.71           H  
ATOM    487 1HB  GLU A  30      16.730 -24.901  18.022  1.00  0.71           H  
ATOM    488 2HB  GLU A  30      17.134 -25.037  16.314  1.00  0.71           H  
ATOM    489 1HG  GLU A  30      18.594 -23.030  16.515  1.00  0.71           H  
ATOM    490 2HG  GLU A  30      18.185 -22.920  18.215  1.00  0.71           H  
ATOM    491  N   GLU A  31      13.802 -24.656  17.128  1.00  0.67           N  
ATOM    492  CA  GLU A  31      12.663 -25.420  16.652  1.00  0.67           C  
ATOM    493  C   GLU A  31      11.680 -24.470  15.990  1.00  0.67           C  
ATOM    494  O   GLU A  31      11.101 -24.787  14.949  1.00  0.67           O  
ATOM    495  CB  GLU A  31      11.997 -26.171  17.804  1.00  0.67           C  
ATOM    496  CG  GLU A  31      12.845 -27.298  18.433  1.00  0.67           C  
ATOM    497  CD  GLU A  31      13.166 -28.447  17.483  1.00  0.67           C  
ATOM    498  OE1 GLU A  31      12.259 -28.967  16.878  1.00  0.67           O  
ATOM    499  OE2 GLU A  31      14.331 -28.796  17.358  1.00  0.67           O  
ATOM    500  H   GLU A  31      13.939 -24.494  18.116  1.00  0.67           H  
ATOM    501  HA  GLU A  31      13.001 -26.137  15.911  1.00  0.67           H  
ATOM    502 1HB  GLU A  31      11.754 -25.460  18.597  1.00  0.67           H  
ATOM    503 2HB  GLU A  31      11.058 -26.605  17.459  1.00  0.67           H  
ATOM    504 1HG  GLU A  31      13.783 -26.864  18.783  1.00  0.67           H  
ATOM    505 2HG  GLU A  31      12.315 -27.689  19.300  1.00  0.67           H  
ATOM    506  N   ALA A  32      11.536 -23.276  16.573  1.00  0.65           N  
ATOM    507  CA  ALA A  32      10.635 -22.265  16.047  1.00  0.65           C  
ATOM    508  C   ALA A  32      11.057 -21.862  14.637  1.00  0.65           C  
ATOM    509  O   ALA A  32      10.218 -21.676  13.752  1.00  0.65           O  
ATOM    510  CB  ALA A  32      10.613 -21.072  16.976  1.00  0.65           C  
ATOM    511  H   ALA A  32      12.051 -23.077  17.431  1.00  0.65           H  
ATOM    512  HA  ALA A  32       9.635 -22.697  15.991  1.00  0.65           H  
ATOM    513 1HB  ALA A  32       9.921 -20.335  16.599  1.00  0.65           H  
ATOM    514 2HB  ALA A  32      10.300 -21.392  17.971  1.00  0.65           H  
ATOM    515 3HB  ALA A  32      11.603 -20.647  17.038  1.00  0.65           H  
ATOM    516  N   ILE A  33      12.369 -21.775  14.411  1.00  0.65           N  
ATOM    517  CA  ILE A  33      12.891 -21.459  13.092  1.00  0.65           C  
ATOM    518  C   ILE A  33      12.544 -22.552  12.096  1.00  0.65           C  
ATOM    519  O   ILE A  33      12.045 -22.281  10.998  1.00  0.65           O  
ATOM    520  CB  ILE A  33      14.420 -21.306  13.123  1.00  0.65           C  
ATOM    521  CG1 ILE A  33      14.841 -20.059  13.893  1.00  0.65           C  
ATOM    522  CG2 ILE A  33      14.973 -21.291  11.726  1.00  0.65           C  
ATOM    523  CD1 ILE A  33      16.323 -20.041  14.217  1.00  0.65           C  
ATOM    524  H   ILE A  33      13.016 -21.907  15.189  1.00  0.65           H  
ATOM    525  HA  ILE A  33      12.445 -20.523  12.765  1.00  0.65           H  
ATOM    526  HB  ILE A  33      14.843 -22.159  13.648  1.00  0.65           H  
ATOM    527 1HG1 ILE A  33      14.613 -19.185  13.281  1.00  0.65           H  
ATOM    528 2HG1 ILE A  33      14.274 -19.986  14.808  1.00  0.65           H  
ATOM    529 1HG2 ILE A  33      16.043 -21.225  11.785  1.00  0.65           H  
ATOM    530 2HG2 ILE A  33      14.699 -22.204  11.210  1.00  0.65           H  
ATOM    531 3HG2 ILE A  33      14.577 -20.442  11.185  1.00  0.65           H  
ATOM    532 1HD1 ILE A  33      16.570 -19.129  14.739  1.00  0.65           H  
ATOM    533 2HD1 ILE A  33      16.570 -20.884  14.837  1.00  0.65           H  
ATOM    534 3HD1 ILE A  33      16.895 -20.102  13.306  1.00  0.65           H  
ATOM    535  N   LYS A  34      12.779 -23.806  12.485  1.00  0.65           N  
ATOM    536  CA  LYS A  34      12.497 -24.909  11.582  1.00  0.65           C  
ATOM    537  C   LYS A  34      11.021 -25.003  11.222  1.00  0.65           C  
ATOM    538  O   LYS A  34      10.682 -25.259  10.061  1.00  0.65           O  
ATOM    539  CB  LYS A  34      12.988 -26.218  12.190  1.00  0.65           C  
ATOM    540  CG  LYS A  34      14.507 -26.360  12.211  1.00  0.65           C  
ATOM    541  CD  LYS A  34      14.945 -27.748  12.666  1.00  0.65           C  
ATOM    542  CE  LYS A  34      14.696 -27.923  14.154  1.00  0.65           C  
ATOM    543  NZ  LYS A  34      15.219 -29.215  14.681  1.00  0.65           N  
ATOM    544  H   LYS A  34      13.191 -23.990  13.403  1.00  0.65           H  
ATOM    545  HA  LYS A  34      13.041 -24.740  10.660  1.00  0.65           H  
ATOM    546 1HB  LYS A  34      12.633 -26.289  13.222  1.00  0.65           H  
ATOM    547 2HB  LYS A  34      12.570 -27.057  11.638  1.00  0.65           H  
ATOM    548 1HG  LYS A  34      14.877 -26.186  11.207  1.00  0.65           H  
ATOM    549 2HG  LYS A  34      14.935 -25.605  12.869  1.00  0.65           H  
ATOM    550 1HD  LYS A  34      14.386 -28.506  12.118  1.00  0.65           H  
ATOM    551 2HD  LYS A  34      16.006 -27.880  12.463  1.00  0.65           H  
ATOM    552 1HE  LYS A  34      15.175 -27.104  14.695  1.00  0.65           H  
ATOM    553 2HE  LYS A  34      13.623 -27.884  14.338  1.00  0.65           H  
ATOM    554 1HZ  LYS A  34      14.996 -29.237  15.693  1.00  0.65           H  
ATOM    555 2HZ  LYS A  34      14.769 -29.986  14.219  1.00  0.65           H  
ATOM    556 3HZ  LYS A  34      16.212 -29.270  14.549  1.00  0.65           H  
ATOM    557  N   GLU A  35      10.137 -24.772  12.194  1.00  0.66           N  
ATOM    558  CA  GLU A  35       8.708 -24.842  11.920  1.00  0.66           C  
ATOM    559  C   GLU A  35       8.191 -23.657  11.099  1.00  0.66           C  
ATOM    560  O   GLU A  35       7.343 -23.829  10.222  1.00  0.66           O  
ATOM    561  CB  GLU A  35       7.911 -24.940  13.224  1.00  0.66           C  
ATOM    562  CG  GLU A  35       8.063 -26.270  13.980  1.00  0.66           C  
ATOM    563  CD  GLU A  35       7.226 -26.338  15.253  1.00  0.66           C  
ATOM    564  OE1 GLU A  35       6.672 -25.334  15.637  1.00  0.66           O  
ATOM    565  OE2 GLU A  35       7.132 -27.404  15.824  1.00  0.66           O  
ATOM    566  H   GLU A  35      10.466 -24.577  13.141  1.00  0.66           H  
ATOM    567  HA  GLU A  35       8.524 -25.749  11.346  1.00  0.66           H  
ATOM    568 1HB  GLU A  35       8.237 -24.142  13.898  1.00  0.66           H  
ATOM    569 2HB  GLU A  35       6.854 -24.784  13.019  1.00  0.66           H  
ATOM    570 1HG  GLU A  35       7.769 -27.085  13.320  1.00  0.66           H  
ATOM    571 2HG  GLU A  35       9.114 -26.408  14.234  1.00  0.66           H  
ATOM    572  N   LEU A  36       8.693 -22.456  11.383  1.00  0.68           N  
ATOM    573  CA  LEU A  36       8.240 -21.248  10.704  1.00  0.68           C  
ATOM    574  C   LEU A  36       8.804 -21.022   9.304  1.00  0.68           C  
ATOM    575  O   LEU A  36       8.069 -20.626   8.398  1.00  0.68           O  
ATOM    576  CB  LEU A  36       8.524 -20.022  11.572  1.00  0.68           C  
ATOM    577  CG  LEU A  36       8.085 -18.683  10.971  1.00  0.68           C  
ATOM    578  CD1 LEU A  36       6.611 -18.716  10.677  1.00  0.68           C  
ATOM    579  CD2 LEU A  36       8.368 -17.587  11.961  1.00  0.68           C  
ATOM    580  H   LEU A  36       9.387 -22.358  12.124  1.00  0.68           H  
ATOM    581  HA  LEU A  36       7.159 -21.326  10.605  1.00  0.68           H  
ATOM    582 1HB  LEU A  36       8.032 -20.149  12.533  1.00  0.68           H  
ATOM    583 2HB  LEU A  36       9.602 -19.970  11.748  1.00  0.68           H  
ATOM    584  HG  LEU A  36       8.630 -18.502  10.044  1.00  0.68           H  
ATOM    585 1HD1 LEU A  36       6.304 -17.760  10.252  1.00  0.68           H  
ATOM    586 2HD1 LEU A  36       6.403 -19.514   9.963  1.00  0.68           H  
ATOM    587 3HD1 LEU A  36       6.060 -18.900  11.598  1.00  0.68           H  
ATOM    588 1HD2 LEU A  36       8.065 -16.625  11.546  1.00  0.68           H  
ATOM    589 2HD2 LEU A  36       7.815 -17.780  12.878  1.00  0.68           H  
ATOM    590 3HD2 LEU A  36       9.410 -17.572  12.177  1.00  0.68           H  
ATOM    591  N   PHE A  37      10.108 -21.222   9.122  1.00  0.70           N  
ATOM    592  CA  PHE A  37      10.733 -20.893   7.847  1.00  0.70           C  
ATOM    593  C   PHE A  37      11.081 -22.086   6.969  1.00  0.70           C  
ATOM    594  O   PHE A  37      11.580 -21.901   5.854  1.00  0.70           O  
ATOM    595  CB  PHE A  37      12.010 -20.117   8.129  1.00  0.70           C  
ATOM    596  CG  PHE A  37      11.740 -18.849   8.841  1.00  0.70           C  
ATOM    597  CD1 PHE A  37      12.017 -18.750  10.183  1.00  0.70           C  
ATOM    598  CD2 PHE A  37      11.188 -17.762   8.191  1.00  0.70           C  
ATOM    599  CE1 PHE A  37      11.765 -17.600  10.866  1.00  0.70           C  
ATOM    600  CE2 PHE A  37      10.928 -16.607   8.874  1.00  0.70           C  
ATOM    601  CZ  PHE A  37      11.219 -16.524  10.206  1.00  0.70           C  
ATOM    602  H   PHE A  37      10.692 -21.573   9.883  1.00  0.70           H  
ATOM    603  HA  PHE A  37      10.047 -20.254   7.292  1.00  0.70           H  
ATOM    604 1HB  PHE A  37      12.672 -20.725   8.753  1.00  0.70           H  
ATOM    605 2HB  PHE A  37      12.535 -19.899   7.207  1.00  0.70           H  
ATOM    606  HD1 PHE A  37      12.442 -19.604  10.692  1.00  0.70           H  
ATOM    607  HD2 PHE A  37      10.955 -17.830   7.127  1.00  0.70           H  
ATOM    608  HE1 PHE A  37      11.995 -17.539  11.929  1.00  0.70           H  
ATOM    609  HE2 PHE A  37      10.494 -15.756   8.359  1.00  0.70           H  
ATOM    610  HZ  PHE A  37      11.012 -15.614  10.733  1.00  0.70           H  
ATOM    611  N   SER A  38      10.838 -23.300   7.467  1.00  0.72           N  
ATOM    612  CA  SER A  38      11.221 -24.546   6.789  1.00  0.72           C  
ATOM    613  C   SER A  38      12.715 -24.548   6.445  1.00  0.72           C  
ATOM    614  O   SER A  38      13.125 -24.995   5.371  1.00  0.72           O  
ATOM    615  CB  SER A  38      10.406 -24.769   5.523  1.00  0.72           C  
ATOM    616  OG  SER A  38       9.037 -24.872   5.799  1.00  0.72           O  
ATOM    617  H   SER A  38      10.394 -23.373   8.377  1.00  0.72           H  
ATOM    618  HA  SER A  38      11.030 -25.375   7.472  1.00  0.72           H  
ATOM    619 1HB  SER A  38      10.579 -23.959   4.817  1.00  0.72           H  
ATOM    620 2HB  SER A  38      10.747 -25.685   5.046  1.00  0.72           H  
ATOM    621  HG  SER A  38       8.961 -25.495   6.527  1.00  0.72           H  
ATOM    622  N   MET A  39      13.511 -24.052   7.388  1.00  0.74           N  
ATOM    623  CA  MET A  39      14.961 -23.948   7.291  1.00  0.74           C  
ATOM    624  C   MET A  39      15.646 -24.357   8.580  1.00  0.74           C  
ATOM    625  O   MET A  39      15.119 -24.122   9.660  1.00  0.74           O  
ATOM    626  CB  MET A  39      15.374 -22.508   6.992  1.00  0.74           C  
ATOM    627  CG  MET A  39      15.104 -21.960   5.605  1.00  0.74           C  
ATOM    628  SD  MET A  39      15.665 -20.232   5.454  1.00  0.74           S  
ATOM    629  CE  MET A  39      15.639 -20.025   3.674  1.00  0.74           C  
ATOM    630  H   MET A  39      13.066 -23.721   8.232  1.00  0.74           H  
ATOM    631  HA  MET A  39      15.310 -24.607   6.497  1.00  0.74           H  
ATOM    632 1HB  MET A  39      14.858 -21.849   7.690  1.00  0.74           H  
ATOM    633 2HB  MET A  39      16.439 -22.395   7.194  1.00  0.74           H  
ATOM    634 1HG  MET A  39      15.627 -22.565   4.868  1.00  0.74           H  
ATOM    635 2HG  MET A  39      14.042 -22.000   5.385  1.00  0.74           H  
ATOM    636 1HE  MET A  39      15.941 -19.014   3.414  1.00  0.74           H  
ATOM    637 2HE  MET A  39      16.325 -20.738   3.218  1.00  0.74           H  
ATOM    638 3HE  MET A  39      14.640 -20.210   3.301  1.00  0.74           H  
ATOM    639  N   SER A  40      16.848 -24.911   8.469  1.00  0.75           N  
ATOM    640  CA  SER A  40      17.637 -25.214   9.656  1.00  0.75           C  
ATOM    641  C   SER A  40      18.119 -23.924  10.274  1.00  0.75           C  
ATOM    642  O   SER A  40      18.220 -22.917   9.572  1.00  0.75           O  
ATOM    643  CB  SER A  40      18.831 -26.078   9.289  1.00  0.75           C  
ATOM    644  OG  SER A  40      19.767 -25.374   8.459  1.00  0.75           O  
ATOM    645  H   SER A  40      17.222 -25.110   7.552  1.00  0.75           H  
ATOM    646  HA  SER A  40      17.014 -25.740  10.378  1.00  0.75           H  
ATOM    647 1HB  SER A  40      19.329 -26.415  10.196  1.00  0.75           H  
ATOM    648 2HB  SER A  40      18.479 -26.965   8.765  1.00  0.75           H  
ATOM    649  HG  SER A  40      20.377 -26.051   8.128  1.00  0.75           H  
ATOM    650  N   ALA A  41      18.501 -23.961  11.553  1.00  0.75           N  
ATOM    651  CA  ALA A  41      19.037 -22.766  12.195  1.00  0.75           C  
ATOM    652  C   ALA A  41      20.283 -22.279  11.464  1.00  0.75           C  
ATOM    653  O   ALA A  41      20.495 -21.079  11.323  1.00  0.75           O  
ATOM    654  CB  ALA A  41      19.340 -23.039  13.652  1.00  0.75           C  
ATOM    655  H   ALA A  41      18.395 -24.813  12.084  1.00  0.75           H  
ATOM    656  HA  ALA A  41      18.283 -21.984  12.140  1.00  0.75           H  
ATOM    657 1HB  ALA A  41      19.708 -22.135  14.122  1.00  0.75           H  
ATOM    658 2HB  ALA A  41      18.427 -23.361  14.154  1.00  0.75           H  
ATOM    659 3HB  ALA A  41      20.094 -23.819  13.735  1.00  0.75           H  
ATOM    660  N   THR A  42      21.099 -23.204  10.952  1.00  0.75           N  
ATOM    661  CA  THR A  42      22.298 -22.791  10.235  1.00  0.75           C  
ATOM    662  C   THR A  42      21.927 -21.984   9.001  1.00  0.75           C  
ATOM    663  O   THR A  42      22.484 -20.906   8.769  1.00  0.75           O  
ATOM    664  CB  THR A  42      23.159 -23.989   9.807  1.00  0.75           C  
ATOM    665  OG1 THR A  42      23.619 -24.701  10.968  1.00  0.75           O  
ATOM    666  CG2 THR A  42      24.351 -23.504   8.987  1.00  0.75           C  
ATOM    667  H   THR A  42      20.887 -24.183  11.068  1.00  0.75           H  
ATOM    668  HA  THR A  42      22.891 -22.152  10.890  1.00  0.75           H  
ATOM    669  HB  THR A  42      22.558 -24.663   9.197  1.00  0.75           H  
ATOM    670  HG1 THR A  42      24.180 -25.431  10.693  1.00  0.75           H  
ATOM    671 1HG2 THR A  42      24.953 -24.358   8.679  1.00  0.75           H  
ATOM    672 2HG2 THR A  42      23.993 -22.975   8.101  1.00  0.75           H  
ATOM    673 3HG2 THR A  42      24.958 -22.831   9.590  1.00  0.75           H  
ATOM    674  N   ARG A  43      20.955 -22.472   8.221  1.00  0.73           N  
ATOM    675  CA  ARG A  43      20.571 -21.726   7.027  1.00  0.73           C  
ATOM    676  C   ARG A  43      19.954 -20.403   7.424  1.00  0.73           C  
ATOM    677  O   ARG A  43      20.195 -19.371   6.801  1.00  0.73           O  
ATOM    678  CB  ARG A  43      19.597 -22.493   6.162  1.00  0.73           C  
ATOM    679  CG  ARG A  43      19.105 -21.700   4.965  1.00  0.73           C  
ATOM    680  CD  ARG A  43      20.208 -21.338   4.055  1.00  0.73           C  
ATOM    681  NE  ARG A  43      19.749 -20.528   2.947  1.00  0.73           N  
ATOM    682  CZ  ARG A  43      20.560 -19.819   2.141  1.00  0.73           C  
ATOM    683  NH1 ARG A  43      21.868 -19.844   2.323  1.00  0.73           N  
ATOM    684  NH2 ARG A  43      20.042 -19.094   1.162  1.00  0.73           N  
ATOM    685  H   ARG A  43      20.495 -23.360   8.445  1.00  0.73           H  
ATOM    686  HA  ARG A  43      21.467 -21.530   6.438  1.00  0.73           H  
ATOM    687 1HB  ARG A  43      20.067 -23.403   5.799  1.00  0.73           H  
ATOM    688 2HB  ARG A  43      18.735 -22.785   6.763  1.00  0.73           H  
ATOM    689 1HG  ARG A  43      18.367 -22.280   4.415  1.00  0.73           H  
ATOM    690 2HG  ARG A  43      18.652 -20.775   5.319  1.00  0.73           H  
ATOM    691 1HD  ARG A  43      20.946 -20.764   4.608  1.00  0.73           H  
ATOM    692 2HD  ARG A  43      20.675 -22.237   3.657  1.00  0.73           H  
ATOM    693  HE  ARG A  43      18.755 -20.483   2.775  1.00  0.73           H  
ATOM    694 1HH1 ARG A  43      22.284 -20.416   3.075  1.00  0.73           H  
ATOM    695 2HH1 ARG A  43      22.471 -19.313   1.717  1.00  0.73           H  
ATOM    696 1HH2 ARG A  43      19.041 -19.075   1.021  1.00  0.73           H  
ATOM    697 2HH2 ARG A  43      20.647 -18.561   0.555  1.00  0.73           H  
ATOM    698  N   TYR A  44      19.150 -20.426   8.467  1.00  0.71           N  
ATOM    699  CA  TYR A  44      18.502 -19.230   8.939  1.00  0.71           C  
ATOM    700  C   TYR A  44      19.537 -18.169   9.270  1.00  0.71           C  
ATOM    701  O   TYR A  44      19.379 -17.010   8.888  1.00  0.71           O  
ATOM    702  CB  TYR A  44      17.650 -19.558  10.130  1.00  0.71           C  
ATOM    703  CG  TYR A  44      16.900 -18.458  10.641  1.00  0.71           C  
ATOM    704  CD1 TYR A  44      15.776 -18.072   9.979  1.00  0.71           C  
ATOM    705  CD2 TYR A  44      17.280 -17.848  11.786  1.00  0.71           C  
ATOM    706  CE1 TYR A  44      15.048 -17.070  10.467  1.00  0.71           C  
ATOM    707  CE2 TYR A  44      16.533 -16.848  12.279  1.00  0.71           C  
ATOM    708  CZ  TYR A  44      15.418 -16.457  11.617  1.00  0.71           C  
ATOM    709  OH  TYR A  44      14.668 -15.459  12.096  1.00  0.71           O  
ATOM    710  H   TYR A  44      18.967 -21.306   8.948  1.00  0.71           H  
ATOM    711  HA  TYR A  44      17.864 -18.845   8.145  1.00  0.71           H  
ATOM    712 1HB  TYR A  44      16.962 -20.353   9.849  1.00  0.71           H  
ATOM    713 2HB  TYR A  44      18.276 -19.931  10.927  1.00  0.71           H  
ATOM    714  HD1 TYR A  44      15.472 -18.578   9.060  1.00  0.71           H  
ATOM    715  HD2 TYR A  44      18.166 -18.178  12.304  1.00  0.71           H  
ATOM    716  HE1 TYR A  44      14.170 -16.765   9.957  1.00  0.71           H  
ATOM    717  HE2 TYR A  44      16.818 -16.363  13.202  1.00  0.71           H  
ATOM    718  HH  TYR A  44      15.054 -15.141  12.935  1.00  0.71           H  
ATOM    719  N   TYR A  45      20.591 -18.559   9.991  1.00  0.69           N  
ATOM    720  CA  TYR A  45      21.649 -17.637  10.375  1.00  0.69           C  
ATOM    721  C   TYR A  45      22.318 -17.069   9.120  1.00  0.69           C  
ATOM    722  O   TYR A  45      22.647 -15.883   9.073  1.00  0.69           O  
ATOM    723  CB  TYR A  45      22.664 -18.331  11.283  1.00  0.69           C  
ATOM    724  CG  TYR A  45      22.056 -18.778  12.619  1.00  0.69           C  
ATOM    725  CD1 TYR A  45      22.660 -19.780  13.372  1.00  0.69           C  
ATOM    726  CD2 TYR A  45      20.870 -18.221  13.053  1.00  0.69           C  
ATOM    727  CE1 TYR A  45      22.076 -20.202  14.554  1.00  0.69           C  
ATOM    728  CE2 TYR A  45      20.284 -18.638  14.230  1.00  0.69           C  
ATOM    729  CZ  TYR A  45      20.881 -19.626  14.981  1.00  0.69           C  
ATOM    730  OH  TYR A  45      20.290 -20.054  16.153  1.00  0.69           O  
ATOM    731  H   TYR A  45      20.651 -19.531  10.296  1.00  0.69           H  
ATOM    732  HA  TYR A  45      21.204 -16.811  10.920  1.00  0.69           H  
ATOM    733 1HB  TYR A  45      23.059 -19.215  10.775  1.00  0.69           H  
ATOM    734 2HB  TYR A  45      23.497 -17.662  11.488  1.00  0.69           H  
ATOM    735  HD1 TYR A  45      23.587 -20.236  13.028  1.00  0.69           H  
ATOM    736  HD2 TYR A  45      20.394 -17.460  12.456  1.00  0.69           H  
ATOM    737  HE1 TYR A  45      22.545 -20.989  15.143  1.00  0.69           H  
ATOM    738  HE2 TYR A  45      19.344 -18.195  14.559  1.00  0.69           H  
ATOM    739  HH  TYR A  45      20.776 -20.812  16.501  1.00  0.69           H  
ATOM    740  N   GLN A  46      22.516 -17.906   8.090  1.00  0.67           N  
ATOM    741  CA  GLN A  46      23.127 -17.431   6.845  1.00  0.67           C  
ATOM    742  C   GLN A  46      22.235 -16.358   6.209  1.00  0.67           C  
ATOM    743  O   GLN A  46      22.726 -15.339   5.699  1.00  0.67           O  
ATOM    744  CB  GLN A  46      23.315 -18.594   5.859  1.00  0.67           C  
ATOM    745  CG  GLN A  46      24.367 -19.609   6.273  1.00  0.67           C  
ATOM    746  CD  GLN A  46      24.419 -20.853   5.360  1.00  0.67           C  
ATOM    747  OE1 GLN A  46      23.560 -21.103   4.486  1.00  0.67           O  
ATOM    748  NE2 GLN A  46      25.455 -21.661   5.573  1.00  0.67           N  
ATOM    749  H   GLN A  46      22.260 -18.891   8.187  1.00  0.67           H  
ATOM    750  HA  GLN A  46      24.094 -16.988   7.074  1.00  0.67           H  
ATOM    751 1HB  GLN A  46      22.381 -19.116   5.736  1.00  0.67           H  
ATOM    752 2HB  GLN A  46      23.591 -18.198   4.885  1.00  0.67           H  
ATOM    753 1HG  GLN A  46      25.341 -19.127   6.239  1.00  0.67           H  
ATOM    754 2HG  GLN A  46      24.159 -19.936   7.284  1.00  0.67           H  
ATOM    755 1HE2 GLN A  46      25.564 -22.492   5.027  1.00  0.67           H  
ATOM    756 2HE2 GLN A  46      26.126 -21.436   6.281  1.00  0.67           H  
ATOM    757  N   VAL A  47      20.918 -16.567   6.279  1.00  0.66           N  
ATOM    758  CA  VAL A  47      19.973 -15.599   5.751  1.00  0.66           C  
ATOM    759  C   VAL A  47      20.010 -14.340   6.607  1.00  0.66           C  
ATOM    760  O   VAL A  47      19.981 -13.231   6.068  1.00  0.66           O  
ATOM    761  CB  VAL A  47      18.546 -16.153   5.661  1.00  0.66           C  
ATOM    762  CG1 VAL A  47      17.607 -15.043   5.247  1.00  0.66           C  
ATOM    763  CG2 VAL A  47      18.509 -17.301   4.651  1.00  0.66           C  
ATOM    764  H   VAL A  47      20.575 -17.437   6.691  1.00  0.66           H  
ATOM    765  HA  VAL A  47      20.283 -15.336   4.740  1.00  0.66           H  
ATOM    766  HB  VAL A  47      18.232 -16.518   6.639  1.00  0.66           H  
ATOM    767 1HG1 VAL A  47      16.606 -15.439   5.178  1.00  0.66           H  
ATOM    768 2HG1 VAL A  47      17.643 -14.239   5.986  1.00  0.66           H  
ATOM    769 3HG1 VAL A  47      17.909 -14.656   4.274  1.00  0.66           H  
ATOM    770 1HG2 VAL A  47      17.503 -17.691   4.596  1.00  0.66           H  
ATOM    771 2HG2 VAL A  47      18.816 -16.938   3.673  1.00  0.66           H  
ATOM    772 3HG2 VAL A  47      19.185 -18.087   4.970  1.00  0.66           H  
ATOM    773  N   LEU A  48      20.088 -14.498   7.940  1.00  0.65           N  
ATOM    774  CA  LEU A  48      20.162 -13.332   8.807  1.00  0.65           C  
ATOM    775  C   LEU A  48      21.402 -12.528   8.479  1.00  0.65           C  
ATOM    776  O   LEU A  48      21.343 -11.307   8.455  1.00  0.65           O  
ATOM    777  CB  LEU A  48      20.241 -13.679  10.309  1.00  0.65           C  
ATOM    778  CG  LEU A  48      19.024 -14.254  10.983  1.00  0.65           C  
ATOM    779  CD1 LEU A  48      19.389 -14.597  12.412  1.00  0.65           C  
ATOM    780  CD2 LEU A  48      17.925 -13.259  10.947  1.00  0.65           C  
ATOM    781  H   LEU A  48      20.082 -15.433   8.338  1.00  0.65           H  
ATOM    782  HA  LEU A  48      19.282 -12.717   8.637  1.00  0.65           H  
ATOM    783 1HB  LEU A  48      21.050 -14.388  10.445  1.00  0.65           H  
ATOM    784 2HB  LEU A  48      20.506 -12.769  10.847  1.00  0.65           H  
ATOM    785  HG  LEU A  48      18.712 -15.164  10.472  1.00  0.65           H  
ATOM    786 1HD1 LEU A  48      18.541 -15.007  12.927  1.00  0.65           H  
ATOM    787 2HD1 LEU A  48      20.193 -15.305  12.419  1.00  0.65           H  
ATOM    788 3HD1 LEU A  48      19.707 -13.694  12.922  1.00  0.65           H  
ATOM    789 1HD2 LEU A  48      17.046 -13.677  11.438  1.00  0.65           H  
ATOM    790 2HD2 LEU A  48      18.230 -12.354  11.461  1.00  0.65           H  
ATOM    791 3HD2 LEU A  48      17.702 -13.033   9.917  1.00  0.65           H  
ATOM    792  N   ASN A  49      22.518 -13.187   8.168  1.00  0.64           N  
ATOM    793  CA  ASN A  49      23.719 -12.440   7.830  1.00  0.64           C  
ATOM    794  C   ASN A  49      23.473 -11.592   6.585  1.00  0.64           C  
ATOM    795  O   ASN A  49      23.752 -10.388   6.564  1.00  0.64           O  
ATOM    796  CB  ASN A  49      24.877 -13.403   7.590  1.00  0.64           C  
ATOM    797  CG  ASN A  49      25.403 -14.001   8.834  1.00  0.64           C  
ATOM    798  OD1 ASN A  49      25.208 -13.441   9.909  1.00  0.64           O  
ATOM    799  ND2 ASN A  49      26.065 -15.127   8.726  1.00  0.64           N  
ATOM    800  H   ASN A  49      22.538 -14.206   8.213  1.00  0.64           H  
ATOM    801  HA  ASN A  49      23.955 -11.768   8.651  1.00  0.64           H  
ATOM    802 1HB  ASN A  49      24.554 -14.202   6.936  1.00  0.64           H  
ATOM    803 2HB  ASN A  49      25.684 -12.876   7.083  1.00  0.64           H  
ATOM    804 1HD2 ASN A  49      26.435 -15.571   9.540  1.00  0.64           H  
ATOM    805 2HD2 ASN A  49      26.194 -15.544   7.827  1.00  0.64           H  
ATOM    806  N   ALA A  50      22.866 -12.199   5.566  1.00  0.64           N  
ATOM    807  CA  ALA A  50      22.565 -11.472   4.339  1.00  0.64           C  
ATOM    808  C   ALA A  50      21.620 -10.294   4.601  1.00  0.64           C  
ATOM    809  O   ALA A  50      21.768  -9.215   4.024  1.00  0.64           O  
ATOM    810  CB  ALA A  50      21.948 -12.420   3.326  1.00  0.64           C  
ATOM    811  H   ALA A  50      22.644 -13.196   5.635  1.00  0.64           H  
ATOM    812  HA  ALA A  50      23.500 -11.076   3.944  1.00  0.64           H  
ATOM    813 1HB  ALA A  50      21.749 -11.884   2.401  1.00  0.64           H  
ATOM    814 2HB  ALA A  50      22.637 -13.242   3.134  1.00  0.64           H  
ATOM    815 3HB  ALA A  50      21.016 -12.816   3.726  1.00  0.64           H  
ATOM    816  N   LEU A  51      20.658 -10.503   5.498  1.00  0.66           N  
ATOM    817  CA  LEU A  51      19.662  -9.503   5.864  1.00  0.66           C  
ATOM    818  C   LEU A  51      20.303  -8.325   6.605  1.00  0.66           C  
ATOM    819  O   LEU A  51      20.175  -7.179   6.190  1.00  0.66           O  
ATOM    820  CB  LEU A  51      18.619 -10.206   6.742  1.00  0.66           C  
ATOM    821  CG  LEU A  51      17.445  -9.455   7.308  1.00  0.66           C  
ATOM    822  CD1 LEU A  51      16.570  -8.920   6.187  1.00  0.66           C  
ATOM    823  CD2 LEU A  51      16.677 -10.453   8.177  1.00  0.66           C  
ATOM    824  H   LEU A  51      20.589 -11.427   5.923  1.00  0.66           H  
ATOM    825  HA  LEU A  51      19.188  -9.136   4.955  1.00  0.66           H  
ATOM    826 1HB  LEU A  51      18.222 -11.048   6.175  1.00  0.66           H  
ATOM    827 2HB  LEU A  51      19.138 -10.610   7.591  1.00  0.66           H  
ATOM    828  HG  LEU A  51      17.790  -8.613   7.908  1.00  0.66           H  
ATOM    829 1HD1 LEU A  51      15.711  -8.394   6.595  1.00  0.66           H  
ATOM    830 2HD1 LEU A  51      17.138  -8.254   5.560  1.00  0.66           H  
ATOM    831 3HD1 LEU A  51      16.234  -9.752   5.598  1.00  0.66           H  
ATOM    832 1HD2 LEU A  51      15.821 -10.006   8.619  1.00  0.66           H  
ATOM    833 2HD2 LEU A  51      16.358 -11.288   7.554  1.00  0.66           H  
ATOM    834 3HD2 LEU A  51      17.334 -10.816   8.964  1.00  0.66           H  
ATOM    835  N   VAL A  52      21.102  -8.632   7.622  1.00  0.69           N  
ATOM    836  CA  VAL A  52      21.798  -7.666   8.472  1.00  0.69           C  
ATOM    837  C   VAL A  52      22.734  -6.733   7.734  1.00  0.69           C  
ATOM    838  O   VAL A  52      22.822  -5.540   8.053  1.00  0.69           O  
ATOM    839  CB  VAL A  52      22.596  -8.420   9.541  1.00  0.69           C  
ATOM    840  CG1 VAL A  52      23.521  -7.536  10.236  1.00  0.69           C  
ATOM    841  CG2 VAL A  52      21.624  -8.968  10.593  1.00  0.69           C  
ATOM    842  H   VAL A  52      21.202  -9.614   7.857  1.00  0.69           H  
ATOM    843  HA  VAL A  52      21.039  -7.065   8.969  1.00  0.69           H  
ATOM    844  HB  VAL A  52      23.160  -9.230   9.068  1.00  0.69           H  
ATOM    845 1HG1 VAL A  52      24.046  -8.118  10.986  1.00  0.69           H  
ATOM    846 2HG1 VAL A  52      24.239  -7.117   9.526  1.00  0.69           H  
ATOM    847 3HG1 VAL A  52      22.961  -6.751  10.700  1.00  0.69           H  
ATOM    848 1HG2 VAL A  52      22.185  -9.508  11.354  1.00  0.69           H  
ATOM    849 2HG2 VAL A  52      21.089  -8.137  11.054  1.00  0.69           H  
ATOM    850 3HG2 VAL A  52      20.907  -9.636  10.131  1.00  0.69           H  
ATOM    851  N   ASP A  53      23.456  -7.263   6.762  1.00  0.73           N  
ATOM    852  CA  ASP A  53      24.387  -6.439   6.020  1.00  0.73           C  
ATOM    853  C   ASP A  53      23.711  -5.653   4.882  1.00  0.73           C  
ATOM    854  O   ASP A  53      24.370  -4.863   4.203  1.00  0.73           O  
ATOM    855  CB  ASP A  53      25.528  -7.299   5.477  1.00  0.73           C  
ATOM    856  CG  ASP A  53      26.458  -7.870   6.617  1.00  0.73           C  
ATOM    857  OD1 ASP A  53      26.515  -7.294   7.704  1.00  0.73           O  
ATOM    858  OD2 ASP A  53      27.091  -8.868   6.372  1.00  0.73           O  
ATOM    859  H   ASP A  53      23.373  -8.262   6.549  1.00  0.73           H  
ATOM    860  HA  ASP A  53      24.818  -5.715   6.710  1.00  0.73           H  
ATOM    861 1HB  ASP A  53      25.100  -8.144   4.924  1.00  0.73           H  
ATOM    862 2HB  ASP A  53      26.128  -6.718   4.781  1.00  0.73           H  
ATOM    863  N   ARG A  54      22.413  -5.884   4.644  1.00  0.78           N  
ATOM    864  CA  ARG A  54      21.701  -5.203   3.574  1.00  0.78           C  
ATOM    865  C   ARG A  54      21.144  -3.848   4.077  1.00  0.78           C  
ATOM    866  O   ARG A  54      20.363  -3.829   5.038  1.00  0.78           O  
ATOM    867  CB  ARG A  54      20.575  -6.089   3.066  1.00  0.78           C  
ATOM    868  CG  ARG A  54      19.799  -5.537   1.953  1.00  0.78           C  
ATOM    869  CD  ARG A  54      18.785  -6.484   1.459  1.00  0.78           C  
ATOM    870  NE  ARG A  54      18.037  -5.878   0.403  1.00  0.78           N  
ATOM    871  CZ  ARG A  54      16.990  -6.421  -0.227  1.00  0.78           C  
ATOM    872  NH1 ARG A  54      16.561  -7.629   0.092  1.00  0.78           N  
ATOM    873  NH2 ARG A  54      16.379  -5.725  -1.159  1.00  0.78           N  
ATOM    874  H   ARG A  54      21.879  -6.524   5.232  1.00  0.78           H  
ATOM    875  HA  ARG A  54      22.387  -5.082   2.750  1.00  0.78           H  
ATOM    876 1HB  ARG A  54      20.983  -7.048   2.747  1.00  0.78           H  
ATOM    877 2HB  ARG A  54      19.877  -6.292   3.874  1.00  0.78           H  
ATOM    878 1HG  ARG A  54      19.290  -4.648   2.288  1.00  0.78           H  
ATOM    879 2HG  ARG A  54      20.462  -5.280   1.129  1.00  0.78           H  
ATOM    880 1HD  ARG A  54      19.264  -7.384   1.073  1.00  0.78           H  
ATOM    881 2HD  ARG A  54      18.097  -6.752   2.263  1.00  0.78           H  
ATOM    882  HE  ARG A  54      18.310  -4.922   0.144  1.00  0.78           H  
ATOM    883 1HH1 ARG A  54      17.005  -8.188   0.830  1.00  0.78           H  
ATOM    884 2HH1 ARG A  54      15.753  -8.042  -0.366  1.00  0.78           H  
ATOM    885 1HH2 ARG A  54      16.700  -4.796  -1.397  1.00  0.78           H  
ATOM    886 2HH2 ARG A  54      15.542  -6.096  -1.604  1.00  0.78           H  
ATOM    887  N   PRO A  55      21.478  -2.702   3.433  1.00  0.85           N  
ATOM    888  CA  PRO A  55      21.024  -1.356   3.779  1.00  0.85           C  
ATOM    889  C   PRO A  55      19.512  -1.237   3.936  1.00  0.85           C  
ATOM    890  O   PRO A  55      19.032  -0.476   4.775  1.00  0.85           O  
ATOM    891  CB  PRO A  55      21.503  -0.537   2.577  1.00  0.85           C  
ATOM    892  CG  PRO A  55      22.732  -1.257   2.100  1.00  0.85           C  
ATOM    893  CD  PRO A  55      22.416  -2.724   2.281  1.00  0.85           C  
ATOM    894  HA  PRO A  55      21.534  -1.033   4.698  1.00  0.85           H  
ATOM    895 1HB  PRO A  55      20.707  -0.496   1.808  1.00  0.85           H  
ATOM    896 2HB  PRO A  55      21.705   0.498   2.884  1.00  0.85           H  
ATOM    897 1HG  PRO A  55      22.935  -0.997   1.050  1.00  0.85           H  
ATOM    898 2HG  PRO A  55      23.610  -0.939   2.683  1.00  0.85           H  
ATOM    899 1HD  PRO A  55      21.933  -3.137   1.380  1.00  0.85           H  
ATOM    900 2HD  PRO A  55      23.362  -3.219   2.536  1.00  0.85           H  
ATOM    901  N   GLU A  56      18.762  -2.013   3.163  1.00  0.92           N  
ATOM    902  CA  GLU A  56      17.309  -1.983   3.243  1.00  0.92           C  
ATOM    903  C   GLU A  56      16.813  -2.523   4.583  1.00  0.92           C  
ATOM    904  O   GLU A  56      15.856  -2.004   5.147  1.00  0.92           O  
ATOM    905  CB  GLU A  56      16.699  -2.728   2.048  1.00  0.92           C  
ATOM    906  CG  GLU A  56      16.888  -1.993   0.699  1.00  0.92           C  
ATOM    907  CD  GLU A  56      18.261  -2.118   0.048  1.00  0.92           C  
ATOM    908  OE1 GLU A  56      18.881  -3.153   0.142  1.00  0.92           O  
ATOM    909  OE2 GLU A  56      18.684  -1.153  -0.547  1.00  0.92           O  
ATOM    910  H   GLU A  56      19.203  -2.617   2.492  1.00  0.92           H  
ATOM    911  HA  GLU A  56      16.987  -0.943   3.170  1.00  0.92           H  
ATOM    912 1HB  GLU A  56      17.129  -3.715   1.972  1.00  0.92           H  
ATOM    913 2HB  GLU A  56      15.626  -2.856   2.209  1.00  0.92           H  
ATOM    914 1HG  GLU A  56      16.144  -2.384   0.004  1.00  0.92           H  
ATOM    915 2HG  GLU A  56      16.665  -0.939   0.854  1.00  0.92           H  
ATOM    916  N   ALA A  57      17.451  -3.573   5.104  1.00  0.98           N  
ATOM    917  CA  ALA A  57      17.026  -4.120   6.385  1.00  0.98           C  
ATOM    918  C   ALA A  57      17.349  -3.135   7.471  1.00  0.98           C  
ATOM    919  O   ALA A  57      16.576  -2.917   8.409  1.00  0.98           O  
ATOM    920  CB  ALA A  57      17.706  -5.418   6.665  1.00  0.98           C  
ATOM    921  H   ALA A  57      18.281  -3.947   4.655  1.00  0.98           H  
ATOM    922  HA  ALA A  57      15.955  -4.266   6.361  1.00  0.98           H  
ATOM    923 1HB  ALA A  57      17.375  -5.817   7.620  1.00  0.98           H  
ATOM    924 2HB  ALA A  57      17.474  -6.108   5.880  1.00  0.98           H  
ATOM    925 3HB  ALA A  57      18.780  -5.247   6.696  1.00  0.98           H  
ATOM    926  N   LEU A  58      18.514  -2.506   7.323  1.00  1.02           N  
ATOM    927  CA  LEU A  58      18.959  -1.540   8.303  1.00  1.02           C  
ATOM    928  C   LEU A  58      17.944  -0.409   8.337  1.00  1.02           C  
ATOM    929  O   LEU A  58      17.511   0.016   9.401  1.00  1.02           O  
ATOM    930  CB  LEU A  58      20.354  -1.023   7.946  1.00  1.02           C  
ATOM    931  CG  LEU A  58      20.948  -0.022   8.919  1.00  1.02           C  
ATOM    932  CD1 LEU A  58      21.111  -0.697  10.285  1.00  1.02           C  
ATOM    933  CD2 LEU A  58      22.280   0.466   8.380  1.00  1.02           C  
ATOM    934  H   LEU A  58      19.110  -2.744   6.524  1.00  1.02           H  
ATOM    935  HA  LEU A  58      18.992  -2.004   9.284  1.00  1.02           H  
ATOM    936 1HB  LEU A  58      21.031  -1.874   7.871  1.00  1.02           H  
ATOM    937 2HB  LEU A  58      20.304  -0.540   6.975  1.00  1.02           H  
ATOM    938  HG  LEU A  58      20.267   0.824   9.036  1.00  1.02           H  
ATOM    939 1HD1 LEU A  58      21.524   0.012  11.001  1.00  1.02           H  
ATOM    940 2HD1 LEU A  58      20.154  -1.034  10.624  1.00  1.02           H  
ATOM    941 3HD1 LEU A  58      21.776  -1.547  10.195  1.00  1.02           H  
ATOM    942 1HD2 LEU A  58      22.712   1.187   9.075  1.00  1.02           H  
ATOM    943 2HD2 LEU A  58      22.956  -0.378   8.263  1.00  1.02           H  
ATOM    944 3HD2 LEU A  58      22.125   0.942   7.411  1.00  1.02           H  
ATOM    945  N   ALA A  59      17.558   0.077   7.155  1.00  1.03           N  
ATOM    946  CA  ALA A  59      16.564   1.131   7.046  1.00  1.03           C  
ATOM    947  C   ALA A  59      15.198   0.711   7.593  1.00  1.03           C  
ATOM    948  O   ALA A  59      14.528   1.498   8.266  1.00  1.03           O  
ATOM    949  CB  ALA A  59      16.406   1.528   5.586  1.00  1.03           C  
ATOM    950  H   ALA A  59      17.974  -0.291   6.303  1.00  1.03           H  
ATOM    951  HA  ALA A  59      16.916   1.983   7.624  1.00  1.03           H  
ATOM    952 1HB  ALA A  59      15.683   2.337   5.505  1.00  1.03           H  
ATOM    953 2HB  ALA A  59      17.369   1.852   5.192  1.00  1.03           H  
ATOM    954 3HB  ALA A  59      16.052   0.667   5.018  1.00  1.03           H  
ATOM    955  N   ALA A  60      14.787  -0.534   7.324  1.00  0.99           N  
ATOM    956  CA  ALA A  60      13.481  -1.017   7.758  1.00  0.99           C  
ATOM    957  C   ALA A  60      13.325  -1.016   9.267  1.00  0.99           C  
ATOM    958  O   ALA A  60      12.273  -0.643   9.791  1.00  0.99           O  
ATOM    959  CB  ALA A  60      13.262  -2.437   7.259  1.00  0.99           C  
ATOM    960  H   ALA A  60      15.363  -1.146   6.751  1.00  0.99           H  
ATOM    961  HA  ALA A  60      12.724  -0.362   7.327  1.00  0.99           H  
ATOM    962 1HB  ALA A  60      12.275  -2.781   7.550  1.00  0.99           H  
ATOM    963 2HB  ALA A  60      13.348  -2.453   6.172  1.00  0.99           H  
ATOM    964 3HB  ALA A  60      14.017  -3.091   7.687  1.00  0.99           H  
ATOM    965  N   ASP A  61      14.369  -1.455   9.963  1.00  0.94           N  
ATOM    966  CA  ASP A  61      14.354  -1.532  11.415  1.00  0.94           C  
ATOM    967  C   ASP A  61      15.757  -1.593  12.013  1.00  0.94           C  
ATOM    968  O   ASP A  61      16.216  -2.686  12.366  1.00  0.94           O  
ATOM    969  CB  ASP A  61      13.516  -2.729  11.857  1.00  0.94           C  
ATOM    970  CG  ASP A  61      13.335  -2.847  13.365  1.00  0.94           C  
ATOM    971  OD1 ASP A  61      14.070  -2.218  14.121  1.00  0.94           O  
ATOM    972  OD2 ASP A  61      12.431  -3.557  13.750  1.00  0.94           O  
ATOM    973  H   ASP A  61      15.202  -1.760   9.453  1.00  0.94           H  
ATOM    974  HA  ASP A  61      13.831  -0.658  11.781  1.00  0.94           H  
ATOM    975 1HB  ASP A  61      12.532  -2.660  11.398  1.00  0.94           H  
ATOM    976 2HB  ASP A  61      13.982  -3.647  11.489  1.00  0.94           H  
ATOM    977  N   PRO A  62      16.459  -0.455  12.179  1.00  0.86           N  
ATOM    978  CA  PRO A  62      17.833  -0.416  12.627  1.00  0.86           C  
ATOM    979  C   PRO A  62      17.996  -0.923  14.050  1.00  0.86           C  
ATOM    980  O   PRO A  62      19.073  -1.380  14.425  1.00  0.86           O  
ATOM    981  CB  PRO A  62      18.190   1.072  12.503  1.00  0.86           C  
ATOM    982  CG  PRO A  62      16.864   1.805  12.586  1.00  0.86           C  
ATOM    983  CD  PRO A  62      15.846   0.871  11.947  1.00  0.86           C  
ATOM    984  HA  PRO A  62      18.423  -1.023  11.937  1.00  0.86           H  
ATOM    985 1HB  PRO A  62      18.889   1.358  13.299  1.00  0.86           H  
ATOM    986 2HB  PRO A  62      18.705   1.247  11.542  1.00  0.86           H  
ATOM    987 1HG  PRO A  62      16.628   2.032  13.634  1.00  0.86           H  
ATOM    988 2HG  PRO A  62      16.935   2.768  12.059  1.00  0.86           H  
ATOM    989 1HD  PRO A  62      14.914   0.993  12.501  1.00  0.86           H  
ATOM    990 2HD  PRO A  62      15.725   1.067  10.866  1.00  0.86           H  
ATOM    991  N   MET A  63      16.926  -0.882  14.854  1.00  0.79           N  
ATOM    992  CA  MET A  63      17.023  -1.397  16.213  1.00  0.79           C  
ATOM    993  C   MET A  63      17.235  -2.885  16.156  1.00  0.79           C  
ATOM    994  O   MET A  63      18.170  -3.429  16.754  1.00  0.79           O  
ATOM    995  CB  MET A  63      15.757  -1.152  17.006  1.00  0.79           C  
ATOM    996  CG  MET A  63      15.812  -1.725  18.409  1.00  0.79           C  
ATOM    997  SD  MET A  63      14.212  -1.756  19.182  1.00  0.79           S  
ATOM    998  CE  MET A  63      13.506  -3.102  18.202  1.00  0.79           C  
ATOM    999  H   MET A  63      16.039  -0.524  14.524  1.00  0.79           H  
ATOM   1000  HA  MET A  63      17.878  -0.943  16.711  1.00  0.79           H  
ATOM   1001 1HB  MET A  63      15.572  -0.084  17.079  1.00  0.79           H  
ATOM   1002 2HB  MET A  63      14.905  -1.599  16.485  1.00  0.79           H  
ATOM   1003 1HG  MET A  63      16.194  -2.744  18.366  1.00  0.79           H  
ATOM   1004 2HG  MET A  63      16.485  -1.131  19.026  1.00  0.79           H  
ATOM   1005 1HE  MET A  63      12.486  -3.296  18.527  1.00  0.79           H  
ATOM   1006 2HE  MET A  63      13.505  -2.821  17.140  1.00  0.79           H  
ATOM   1007 3HE  MET A  63      14.106  -4.000  18.328  1.00  0.79           H  
ATOM   1008  N   LEU A  64      16.355  -3.547  15.407  1.00  0.73           N  
ATOM   1009  CA  LEU A  64      16.418  -4.983  15.296  1.00  0.73           C  
ATOM   1010  C   LEU A  64      17.707  -5.408  14.644  1.00  0.73           C  
ATOM   1011  O   LEU A  64      18.333  -6.373  15.079  1.00  0.73           O  
ATOM   1012  CB  LEU A  64      15.254  -5.532  14.511  1.00  0.73           C  
ATOM   1013  CG  LEU A  64      15.262  -6.996  14.387  1.00  0.73           C  
ATOM   1014  CD1 LEU A  64      15.216  -7.611  15.780  1.00  0.73           C  
ATOM   1015  CD2 LEU A  64      14.109  -7.388  13.587  1.00  0.73           C  
ATOM   1016  H   LEU A  64      15.607  -3.037  14.915  1.00  0.73           H  
ATOM   1017  HA  LEU A  64      16.382  -5.403  16.296  1.00  0.73           H  
ATOM   1018 1HB  LEU A  64      14.323  -5.228  14.994  1.00  0.73           H  
ATOM   1019 2HB  LEU A  64      15.276  -5.105  13.506  1.00  0.73           H  
ATOM   1020  HG  LEU A  64      16.175  -7.321  13.892  1.00  0.73           H  
ATOM   1021 1HD1 LEU A  64      15.219  -8.679  15.706  1.00  0.73           H  
ATOM   1022 2HD1 LEU A  64      16.083  -7.290  16.348  1.00  0.73           H  
ATOM   1023 3HD1 LEU A  64      14.309  -7.289  16.288  1.00  0.73           H  
ATOM   1024 1HD2 LEU A  64      14.105  -8.445  13.483  1.00  0.73           H  
ATOM   1025 2HD2 LEU A  64      13.212  -7.067  14.070  1.00  0.73           H  
ATOM   1026 3HD2 LEU A  64      14.168  -6.927  12.628  1.00  0.73           H  
ATOM   1027  N   VAL A  65      18.110  -4.707  13.592  1.00  0.68           N  
ATOM   1028  CA  VAL A  65      19.337  -5.093  12.927  1.00  0.68           C  
ATOM   1029  C   VAL A  65      20.523  -4.990  13.883  1.00  0.68           C  
ATOM   1030  O   VAL A  65      21.360  -5.893  13.915  1.00  0.68           O  
ATOM   1031  CB  VAL A  65      19.545  -4.287  11.653  1.00  0.68           C  
ATOM   1032  CG1 VAL A  65      20.914  -4.546  11.091  1.00  0.68           C  
ATOM   1033  CG2 VAL A  65      18.477  -4.726  10.642  1.00  0.68           C  
ATOM   1034  H   VAL A  65      17.551  -3.919  13.252  1.00  0.68           H  
ATOM   1035  HA  VAL A  65      19.241  -6.134  12.626  1.00  0.68           H  
ATOM   1036  HB  VAL A  65      19.455  -3.224  11.867  1.00  0.68           H  
ATOM   1037 1HG1 VAL A  65      21.051  -3.980  10.168  1.00  0.68           H  
ATOM   1038 2HG1 VAL A  65      21.662  -4.244  11.820  1.00  0.68           H  
ATOM   1039 3HG1 VAL A  65      21.010  -5.598  10.882  1.00  0.68           H  
ATOM   1040 1HG2 VAL A  65      18.603  -4.186   9.729  1.00  0.68           H  
ATOM   1041 2HG2 VAL A  65      18.584  -5.793  10.442  1.00  0.68           H  
ATOM   1042 3HG2 VAL A  65      17.482  -4.529  11.048  1.00  0.68           H  
ATOM   1043  N   LYS A  66      20.601  -3.924  14.686  1.00  0.66           N  
ATOM   1044  CA  LYS A  66      21.682  -3.844  15.660  1.00  0.66           C  
ATOM   1045  C   LYS A  66      21.601  -5.001  16.659  1.00  0.66           C  
ATOM   1046  O   LYS A  66      22.633  -5.573  17.031  1.00  0.66           O  
ATOM   1047  CB  LYS A  66      21.658  -2.500  16.382  1.00  0.66           C  
ATOM   1048  CG  LYS A  66      22.100  -1.327  15.505  1.00  0.66           C  
ATOM   1049  CD  LYS A  66      21.998  -0.004  16.244  1.00  0.66           C  
ATOM   1050  CE  LYS A  66      22.417   1.158  15.356  1.00  0.66           C  
ATOM   1051  NZ  LYS A  66      22.296   2.468  16.059  1.00  0.66           N  
ATOM   1052  H   LYS A  66      19.918  -3.165  14.631  1.00  0.66           H  
ATOM   1053  HA  LYS A  66      22.627  -3.925  15.131  1.00  0.66           H  
ATOM   1054 1HB  LYS A  66      20.638  -2.295  16.722  1.00  0.66           H  
ATOM   1055 2HB  LYS A  66      22.298  -2.542  17.262  1.00  0.66           H  
ATOM   1056 1HG  LYS A  66      23.137  -1.481  15.211  1.00  0.66           H  
ATOM   1057 2HG  LYS A  66      21.498  -1.290  14.605  1.00  0.66           H  
ATOM   1058 1HD  LYS A  66      20.961   0.145  16.557  1.00  0.66           H  
ATOM   1059 2HD  LYS A  66      22.629  -0.028  17.130  1.00  0.66           H  
ATOM   1060 1HE  LYS A  66      23.452   1.016  15.048  1.00  0.66           H  
ATOM   1061 2HE  LYS A  66      21.782   1.173  14.468  1.00  0.66           H  
ATOM   1062 1HZ  LYS A  66      22.580   3.213  15.439  1.00  0.66           H  
ATOM   1063 2HZ  LYS A  66      21.335   2.609  16.337  1.00  0.66           H  
ATOM   1064 3HZ  LYS A  66      22.887   2.468  16.878  1.00  0.66           H  
ATOM   1065  N   ARG A  67      20.385  -5.393  17.066  1.00  0.66           N  
ATOM   1066  CA  ARG A  67      20.264  -6.516  17.988  1.00  0.66           C  
ATOM   1067  C   ARG A  67      20.786  -7.793  17.331  1.00  0.66           C  
ATOM   1068  O   ARG A  67      21.494  -8.579  17.967  1.00  0.66           O  
ATOM   1069  CB  ARG A  67      18.816  -6.725  18.427  1.00  0.66           C  
ATOM   1070  CG  ARG A  67      18.251  -5.660  19.367  1.00  0.66           C  
ATOM   1071  CD  ARG A  67      16.818  -5.921  19.698  1.00  0.66           C  
ATOM   1072  NE  ARG A  67      16.278  -4.934  20.621  1.00  0.66           N  
ATOM   1073  CZ  ARG A  67      15.021  -4.946  21.106  1.00  0.66           C  
ATOM   1074  NH1 ARG A  67      14.188  -5.900  20.756  1.00  0.66           N  
ATOM   1075  NH2 ARG A  67      14.624  -3.999  21.938  1.00  0.66           N  
ATOM   1076  H   ARG A  67      19.552  -4.887  16.758  1.00  0.66           H  
ATOM   1077  HA  ARG A  67      20.866  -6.306  18.871  1.00  0.66           H  
ATOM   1078 1HB  ARG A  67      18.181  -6.753  17.554  1.00  0.66           H  
ATOM   1079 2HB  ARG A  67      18.725  -7.690  18.922  1.00  0.66           H  
ATOM   1080 1HG  ARG A  67      18.823  -5.654  20.293  1.00  0.66           H  
ATOM   1081 2HG  ARG A  67      18.321  -4.685  18.894  1.00  0.66           H  
ATOM   1082 1HD  ARG A  67      16.228  -5.885  18.782  1.00  0.66           H  
ATOM   1083 2HD  ARG A  67      16.722  -6.905  20.153  1.00  0.66           H  
ATOM   1084  HE  ARG A  67      16.888  -4.183  20.915  1.00  0.66           H  
ATOM   1085 1HH1 ARG A  67      14.488  -6.630  20.125  1.00  0.66           H  
ATOM   1086 2HH1 ARG A  67      13.246  -5.909  21.122  1.00  0.66           H  
ATOM   1087 1HH2 ARG A  67      15.262  -3.264  22.208  1.00  0.66           H  
ATOM   1088 2HH2 ARG A  67      13.682  -4.008  22.300  1.00  0.66           H  
ATOM   1089  N   LEU A  68      20.486  -7.974  16.043  1.00  0.66           N  
ATOM   1090  CA  LEU A  68      20.945  -9.149  15.318  1.00  0.66           C  
ATOM   1091  C   LEU A  68      22.461  -9.160  15.194  1.00  0.66           C  
ATOM   1092  O   LEU A  68      23.090 -10.214  15.323  1.00  0.66           O  
ATOM   1093  CB  LEU A  68      20.294  -9.201  13.939  1.00  0.66           C  
ATOM   1094  CG  LEU A  68      18.802  -9.480  13.949  1.00  0.66           C  
ATOM   1095  CD1 LEU A  68      18.195  -9.322  12.534  1.00  0.66           C  
ATOM   1096  CD2 LEU A  68      18.616 -10.843  14.467  1.00  0.66           C  
ATOM   1097  H   LEU A  68      19.892  -7.291  15.573  1.00  0.66           H  
ATOM   1098  HA  LEU A  68      20.640 -10.032  15.873  1.00  0.66           H  
ATOM   1099 1HB  LEU A  68      20.450  -8.246  13.450  1.00  0.66           H  
ATOM   1100 2HB  LEU A  68      20.776  -9.978  13.351  1.00  0.66           H  
ATOM   1101  HG  LEU A  68      18.304  -8.780  14.611  1.00  0.66           H  
ATOM   1102 1HD1 LEU A  68      17.123  -9.535  12.574  1.00  0.66           H  
ATOM   1103 2HD1 LEU A  68      18.347  -8.304  12.185  1.00  0.66           H  
ATOM   1104 3HD1 LEU A  68      18.679 -10.014  11.851  1.00  0.66           H  
ATOM   1105 1HD2 LEU A  68      17.582 -11.055  14.515  1.00  0.66           H  
ATOM   1106 2HD2 LEU A  68      19.105 -11.557  13.815  1.00  0.66           H  
ATOM   1107 3HD2 LEU A  68      19.034 -10.913  15.456  1.00  0.66           H  
ATOM   1108  N   ARG A  69      23.064  -7.985  14.991  1.00  0.68           N  
ATOM   1109  CA  ARG A  69      24.516  -7.895  14.893  1.00  0.68           C  
ATOM   1110  C   ARG A  69      25.155  -8.303  16.220  1.00  0.68           C  
ATOM   1111  O   ARG A  69      26.167  -9.014  16.241  1.00  0.68           O  
ATOM   1112  CB  ARG A  69      24.937  -6.478  14.515  1.00  0.68           C  
ATOM   1113  CG  ARG A  69      24.596  -6.108  13.085  1.00  0.68           C  
ATOM   1114  CD  ARG A  69      24.877  -4.689  12.718  1.00  0.68           C  
ATOM   1115  NE  ARG A  69      24.471  -4.409  11.323  1.00  0.68           N  
ATOM   1116  CZ  ARG A  69      24.495  -3.202  10.730  1.00  0.68           C  
ATOM   1117  NH1 ARG A  69      24.922  -2.153  11.403  1.00  0.68           N  
ATOM   1118  NH2 ARG A  69      24.092  -3.070   9.470  1.00  0.68           N  
ATOM   1119  H   ARG A  69      22.495  -7.147  14.864  1.00  0.68           H  
ATOM   1120  HA  ARG A  69      24.854  -8.576  14.113  1.00  0.68           H  
ATOM   1121 1HB  ARG A  69      24.444  -5.765  15.171  1.00  0.68           H  
ATOM   1122 2HB  ARG A  69      26.010  -6.363  14.649  1.00  0.68           H  
ATOM   1123 1HG  ARG A  69      25.198  -6.729  12.432  1.00  0.68           H  
ATOM   1124 2HG  ARG A  69      23.549  -6.307  12.916  1.00  0.68           H  
ATOM   1125 1HD  ARG A  69      24.317  -4.026  13.374  1.00  0.68           H  
ATOM   1126 2HD  ARG A  69      25.941  -4.487  12.814  1.00  0.68           H  
ATOM   1127  HE  ARG A  69      24.141  -5.186  10.765  1.00  0.68           H  
ATOM   1128 1HH1 ARG A  69      25.229  -2.260  12.359  1.00  0.68           H  
ATOM   1129 2HH1 ARG A  69      24.953  -1.244  10.966  1.00  0.68           H  
ATOM   1130 1HH2 ARG A  69      23.741  -3.890   8.929  1.00  0.68           H  
ATOM   1131 2HH2 ARG A  69      24.119  -2.164   9.030  1.00  0.68           H  
ATOM   1132  N   ARG A  70      24.533  -7.900  17.332  1.00  0.70           N  
ATOM   1133  CA  ARG A  70      25.032  -8.262  18.651  1.00  0.70           C  
ATOM   1134  C   ARG A  70      24.896  -9.768  18.890  1.00  0.70           C  
ATOM   1135  O   ARG A  70      25.805 -10.404  19.442  1.00  0.70           O  
ATOM   1136  CB  ARG A  70      24.289  -7.475  19.717  1.00  0.70           C  
ATOM   1137  CG  ARG A  70      24.631  -5.986  19.734  1.00  0.70           C  
ATOM   1138  CD  ARG A  70      23.792  -5.227  20.691  1.00  0.70           C  
ATOM   1139  NE  ARG A  70      24.121  -3.809  20.691  1.00  0.70           N  
ATOM   1140  CZ  ARG A  70      23.409  -2.857  21.323  1.00  0.70           C  
ATOM   1141  NH1 ARG A  70      22.329  -3.183  21.999  1.00  0.70           N  
ATOM   1142  NH2 ARG A  70      23.795  -1.594  21.265  1.00  0.70           N  
ATOM   1143  H   ARG A  70      23.711  -7.296  17.255  1.00  0.70           H  
ATOM   1144  HA  ARG A  70      26.087  -7.996  18.703  1.00  0.70           H  
ATOM   1145 1HB  ARG A  70      23.219  -7.564  19.554  1.00  0.70           H  
ATOM   1146 2HB  ARG A  70      24.509  -7.886  20.700  1.00  0.70           H  
ATOM   1147 1HG  ARG A  70      25.674  -5.861  20.019  1.00  0.70           H  
ATOM   1148 2HG  ARG A  70      24.479  -5.571  18.740  1.00  0.70           H  
ATOM   1149 1HD  ARG A  70      22.745  -5.333  20.408  1.00  0.70           H  
ATOM   1150 2HD  ARG A  70      23.939  -5.615  21.697  1.00  0.70           H  
ATOM   1151  HE  ARG A  70      24.945  -3.520  20.181  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  70      22.036  -4.149  22.045  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  70      21.796  -2.469  22.474  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  70      24.625  -1.343  20.746  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  70      23.261  -0.881  21.740  1.00  0.70           H  
ATOM   1156  N   LEU A  71      23.784 -10.358  18.435  1.00  0.73           N  
ATOM   1157  CA  LEU A  71      23.608 -11.796  18.593  1.00  0.73           C  
ATOM   1158  C   LEU A  71      24.642 -12.543  17.765  1.00  0.73           C  
ATOM   1159  O   LEU A  71      25.208 -13.542  18.218  1.00  0.73           O  
ATOM   1160  CB  LEU A  71      22.198 -12.220  18.179  1.00  0.73           C  
ATOM   1161  CG  LEU A  71      21.096 -11.743  19.101  1.00  0.73           C  
ATOM   1162  CD1 LEU A  71      19.756 -12.068  18.485  1.00  0.73           C  
ATOM   1163  CD2 LEU A  71      21.261 -12.400  20.460  1.00  0.73           C  
ATOM   1164  H   LEU A  71      23.045  -9.795  18.009  1.00  0.73           H  
ATOM   1165  HA  LEU A  71      23.754 -12.049  19.641  1.00  0.73           H  
ATOM   1166 1HB  LEU A  71      21.998 -11.820  17.187  1.00  0.73           H  
ATOM   1167 2HB  LEU A  71      22.158 -13.304  18.131  1.00  0.73           H  
ATOM   1168  HG  LEU A  71      21.163 -10.668  19.215  1.00  0.73           H  
ATOM   1169 1HD1 LEU A  71      18.974 -11.707  19.134  1.00  0.73           H  
ATOM   1170 2HD1 LEU A  71      19.679 -11.579  17.529  1.00  0.73           H  
ATOM   1171 3HD1 LEU A  71      19.658 -13.141  18.355  1.00  0.73           H  
ATOM   1172 1HD2 LEU A  71      20.483 -12.049  21.128  1.00  0.73           H  
ATOM   1173 2HD2 LEU A  71      21.191 -13.483  20.357  1.00  0.73           H  
ATOM   1174 3HD2 LEU A  71      22.235 -12.136  20.872  1.00  0.73           H  
ATOM   1175  N   ARG A  72      24.916 -12.045  16.558  1.00  0.76           N  
ATOM   1176  CA  ARG A  72      25.913 -12.667  15.707  1.00  0.76           C  
ATOM   1177  C   ARG A  72      27.267 -12.645  16.382  1.00  0.76           C  
ATOM   1178  O   ARG A  72      27.961 -13.666  16.428  1.00  0.76           O  
ATOM   1179  CB  ARG A  72      25.970 -11.966  14.364  1.00  0.76           C  
ATOM   1180  CG  ARG A  72      26.947 -12.535  13.381  1.00  0.76           C  
ATOM   1181  CD  ARG A  72      26.761 -11.959  12.014  1.00  0.76           C  
ATOM   1182  NE  ARG A  72      27.134 -10.556  11.848  1.00  0.76           N  
ATOM   1183  CZ  ARG A  72      26.825  -9.849  10.727  1.00  0.76           C  
ATOM   1184  NH1 ARG A  72      26.142 -10.435   9.779  1.00  0.76           N  
ATOM   1185  NH2 ARG A  72      27.208  -8.588  10.559  1.00  0.76           N  
ATOM   1186  H   ARG A  72      24.406 -11.230  16.217  1.00  0.76           H  
ATOM   1187  HA  ARG A  72      25.630 -13.703  15.543  1.00  0.76           H  
ATOM   1188 1HB  ARG A  72      24.982 -11.980  13.907  1.00  0.76           H  
ATOM   1189 2HB  ARG A  72      26.237 -10.924  14.518  1.00  0.76           H  
ATOM   1190 1HG  ARG A  72      27.961 -12.309  13.715  1.00  0.76           H  
ATOM   1191 2HG  ARG A  72      26.816 -13.615  13.320  1.00  0.76           H  
ATOM   1192 1HD  ARG A  72      27.322 -12.550  11.290  1.00  0.76           H  
ATOM   1193 2HD  ARG A  72      25.703 -12.024  11.797  1.00  0.76           H  
ATOM   1194  HE  ARG A  72      27.668 -10.105  12.578  1.00  0.76           H  
ATOM   1195 1HH1 ARG A  72      25.832 -11.410   9.887  1.00  0.76           H  
ATOM   1196 2HH1 ARG A  72      25.930  -9.916   8.924  1.00  0.76           H  
ATOM   1197 1HH2 ARG A  72      27.744  -8.118  11.270  1.00  0.76           H  
ATOM   1198 2HH2 ARG A  72      26.971  -8.092   9.666  1.00  0.76           H  
ATOM   1199  N   ALA A  73      27.626 -11.495  16.957  1.00  0.81           N  
ATOM   1200  CA  ALA A  73      28.892 -11.375  17.653  1.00  0.81           C  
ATOM   1201  C   ALA A  73      28.958 -12.357  18.813  1.00  0.81           C  
ATOM   1202  O   ALA A  73      29.983 -13.002  19.036  1.00  0.81           O  
ATOM   1203  CB  ALA A  73      29.075  -9.957  18.153  1.00  0.81           C  
ATOM   1204  H   ALA A  73      27.018 -10.678  16.879  1.00  0.81           H  
ATOM   1205  HA  ALA A  73      29.691 -11.618  16.951  1.00  0.81           H  
ATOM   1206 1HB  ALA A  73      30.034  -9.869  18.654  1.00  0.81           H  
ATOM   1207 2HB  ALA A  73      29.037  -9.269  17.308  1.00  0.81           H  
ATOM   1208 3HB  ALA A  73      28.274  -9.716  18.850  1.00  0.81           H  
ATOM   1209  N   SER A  74      27.843 -12.518  19.528  1.00  0.91           N  
ATOM   1210  CA  SER A  74      27.829 -13.432  20.654  1.00  0.91           C  
ATOM   1211  C   SER A  74      28.067 -14.866  20.185  1.00  0.91           C  
ATOM   1212  O   SER A  74      28.857 -15.600  20.787  1.00  0.91           O  
ATOM   1213  CB  SER A  74      26.507 -13.325  21.391  1.00  0.91           C  
ATOM   1214  OG  SER A  74      26.356 -12.054  21.973  1.00  0.91           O  
ATOM   1215  H   SER A  74      27.014 -11.961  19.319  1.00  0.91           H  
ATOM   1216  HA  SER A  74      28.633 -13.154  21.335  1.00  0.91           H  
ATOM   1217 1HB  SER A  74      25.689 -13.510  20.703  1.00  0.91           H  
ATOM   1218 2HB  SER A  74      26.461 -14.090  22.162  1.00  0.91           H  
ATOM   1219  HG  SER A  74      26.309 -11.425  21.226  1.00  0.91           H  
ATOM   1220  N   ARG A  75      27.436 -15.256  19.068  1.00  1.09           N  
ATOM   1221  CA  ARG A  75      27.623 -16.609  18.544  1.00  1.09           C  
ATOM   1222  C   ARG A  75      29.079 -16.835  18.137  1.00  1.09           C  
ATOM   1223  O   ARG A  75      29.620 -17.927  18.310  1.00  1.09           O  
ATOM   1224  CB  ARG A  75      26.721 -16.887  17.338  1.00  1.09           C  
ATOM   1225  CG  ARG A  75      25.211 -17.019  17.644  1.00  1.09           C  
ATOM   1226  CD  ARG A  75      24.418 -17.621  16.488  1.00  1.09           C  
ATOM   1227  NE  ARG A  75      24.462 -16.817  15.263  1.00  1.09           N  
ATOM   1228  CZ  ARG A  75      23.624 -15.802  14.962  1.00  1.09           C  
ATOM   1229  NH1 ARG A  75      22.684 -15.447  15.804  1.00  1.09           N  
ATOM   1230  NH2 ARG A  75      23.760 -15.159  13.813  1.00  1.09           N  
ATOM   1231  H   ARG A  75      26.793 -14.612  18.605  1.00  1.09           H  
ATOM   1232  HA  ARG A  75      27.372 -17.320  19.331  1.00  1.09           H  
ATOM   1233 1HB  ARG A  75      26.834 -16.074  16.620  1.00  1.09           H  
ATOM   1234 2HB  ARG A  75      27.045 -17.803  16.848  1.00  1.09           H  
ATOM   1235 1HG  ARG A  75      25.076 -17.654  18.519  1.00  1.09           H  
ATOM   1236 2HG  ARG A  75      24.805 -16.031  17.852  1.00  1.09           H  
ATOM   1237 1HD  ARG A  75      24.815 -18.608  16.256  1.00  1.09           H  
ATOM   1238 2HD  ARG A  75      23.374 -17.720  16.786  1.00  1.09           H  
ATOM   1239  HE  ARG A  75      25.172 -17.049  14.584  1.00  1.09           H  
ATOM   1240 1HH1 ARG A  75      22.585 -15.937  16.683  1.00  1.09           H  
ATOM   1241 2HH1 ARG A  75      22.067 -14.682  15.576  1.00  1.09           H  
ATOM   1242 1HH2 ARG A  75      24.486 -15.433  13.164  1.00  1.09           H  
ATOM   1243 2HH2 ARG A  75      23.150 -14.386  13.587  1.00  1.09           H  
ATOM   1244  N   GLN A  76      29.712 -15.803  17.575  1.00  1.38           N  
ATOM   1245  CA  GLN A  76      31.107 -15.889  17.156  1.00  1.38           C  
ATOM   1246  C   GLN A  76      32.059 -16.025  18.349  1.00  1.38           C  
ATOM   1247  O   GLN A  76      33.043 -16.764  18.287  1.00  1.38           O  
ATOM   1248  CB  GLN A  76      31.478 -14.650  16.337  1.00  1.38           C  
ATOM   1249  CG  GLN A  76      30.792 -14.583  14.982  1.00  1.38           C  
ATOM   1250  CD  GLN A  76      31.015 -13.262  14.266  1.00  1.38           C  
ATOM   1251  OE1 GLN A  76      31.271 -12.222  14.882  1.00  1.38           O  
ATOM   1252  NE2 GLN A  76      30.914 -13.296  12.943  1.00  1.38           N  
ATOM   1253  H   GLN A  76      29.200 -14.933  17.420  1.00  1.38           H  
ATOM   1254  HA  GLN A  76      31.222 -16.772  16.530  1.00  1.38           H  
ATOM   1255 1HB  GLN A  76      31.206 -13.757  16.895  1.00  1.38           H  
ATOM   1256 2HB  GLN A  76      32.553 -14.624  16.182  1.00  1.38           H  
ATOM   1257 1HG  GLN A  76      31.192 -15.377  14.356  1.00  1.38           H  
ATOM   1258 2HG  GLN A  76      29.727 -14.727  15.117  1.00  1.38           H  
ATOM   1259 1HE2 GLN A  76      31.052 -12.463  12.409  1.00  1.38           H  
ATOM   1260 2HE2 GLN A  76      30.705 -14.159  12.482  1.00  1.38           H  
ATOM   1261  N   LYS A  77      31.763 -15.305  19.436  1.00  1.83           N  
ATOM   1262  CA  LYS A  77      32.599 -15.320  20.635  1.00  1.83           C  
ATOM   1263  C   LYS A  77      32.530 -16.615  21.451  1.00  1.83           C  
ATOM   1264  O   LYS A  77      33.552 -17.056  21.987  1.00  1.83           O  
ATOM   1265  CB  LYS A  77      32.242 -14.138  21.534  1.00  1.83           C  
ATOM   1266  CG  LYS A  77      32.666 -12.771  20.977  1.00  1.83           C  
ATOM   1267  CD  LYS A  77      32.231 -11.637  21.894  1.00  1.83           C  
ATOM   1268  CE  LYS A  77      32.629 -10.282  21.327  1.00  1.83           C  
ATOM   1269  NZ  LYS A  77      32.190  -9.159  22.207  1.00  1.83           N  
ATOM   1270  H   LYS A  77      30.946 -14.694  19.411  1.00  1.83           H  
ATOM   1271  HA  LYS A  77      33.632 -15.197  20.315  1.00  1.83           H  
ATOM   1272 1HB  LYS A  77      31.158 -14.116  21.674  1.00  1.83           H  
ATOM   1273 2HB  LYS A  77      32.698 -14.271  22.512  1.00  1.83           H  
ATOM   1274 1HG  LYS A  77      33.750 -12.747  20.878  1.00  1.83           H  
ATOM   1275 2HG  LYS A  77      32.232 -12.625  19.992  1.00  1.83           H  
ATOM   1276 1HD  LYS A  77      31.144 -11.668  22.006  1.00  1.83           H  
ATOM   1277 2HD  LYS A  77      32.685 -11.763  22.875  1.00  1.83           H  
ATOM   1278 1HE  LYS A  77      33.711 -10.245  21.218  1.00  1.83           H  
ATOM   1279 2HE  LYS A  77      32.170 -10.161  20.344  1.00  1.83           H  
ATOM   1280 1HZ  LYS A  77      32.471  -8.280  21.797  1.00  1.83           H  
ATOM   1281 2HZ  LYS A  77      31.185  -9.180  22.304  1.00  1.83           H  
ATOM   1282 3HZ  LYS A  77      32.618  -9.257  23.117  1.00  1.83           H  
ATOM   1283  N   ALA A  78      31.345 -17.218  21.571  1.00  2.46           N  
ATOM   1284  CA  ALA A  78      31.218 -18.432  22.379  1.00  2.46           C  
ATOM   1285  C   ALA A  78      29.951 -19.217  22.052  1.00  2.46           C  
ATOM   1286  O   ALA A  78      30.043 -20.327  21.525  1.00  2.46           O  
ATOM   1287  OXT ALA A  78      28.931 -18.943  22.683  1.00  2.46           O  
ATOM   1288  CB  ALA A  78      31.228 -18.075  23.861  1.00  2.46           C  
ATOM   1289  H   ALA A  78      30.522 -16.808  21.122  1.00  2.46           H  
ATOM   1290  HA  ALA A  78      32.072 -19.071  22.158  1.00  2.46           H  
ATOM   1291 1HB  ALA A  78      31.166 -18.988  24.453  1.00  2.46           H  
ATOM   1292 2HB  ALA A  78      32.149 -17.547  24.110  1.00  2.46           H  
ATOM   1293 3HB  ALA A  78      30.374 -17.438  24.084  1.00  2.46           H  
TER    1294
ENDMDL

REMARK ID 691123 MODEL 3 2025-10-18_00000321_full_19
PFRMAT TS
TARGET 2025-10-18_00000321_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.505   2.108   4.590  1.00  7.47           N  
ATOM      2  CA  GLY A   1       1.661   2.494   3.789  1.00  7.47           C  
ATOM      3  C   GLY A   1       1.237   3.236   2.529  1.00  7.47           C  
ATOM      4  O   GLY A   1       0.228   2.898   1.910  1.00  7.47           O  
ATOM      5  H   GLY A   1      -0.370   2.593   4.450  1.00  7.47           H  
ATOM      6 1HA  GLY A   1       2.321   3.126   4.385  1.00  7.47           H  
ATOM      7 2HA  GLY A   1       2.226   1.603   3.517  1.00  7.47           H  
ATOM      8  N   SER A   2       2.018   4.255   2.147  1.00  6.66           N  
ATOM      9  CA  SER A   2       1.738   5.036   0.936  1.00  6.66           C  
ATOM     10  C   SER A   2       2.150   4.298  -0.323  1.00  6.66           C  
ATOM     11  O   SER A   2       1.784   4.678  -1.435  1.00  6.66           O  
ATOM     12  CB  SER A   2       2.540   6.320   0.957  1.00  6.66           C  
ATOM     13  OG  SER A   2       3.930   6.044   0.788  1.00  6.66           O  
ATOM     14  H   SER A   2       2.819   4.496   2.713  1.00  6.66           H  
ATOM     15  HA  SER A   2       0.670   5.250   0.891  1.00  6.66           H  
ATOM     16 1HB  SER A   2       2.196   6.985   0.165  1.00  6.66           H  
ATOM     17 2HB  SER A   2       2.381   6.828   1.907  1.00  6.66           H  
ATOM     18  HG  SER A   2       4.393   6.847   1.071  1.00  6.66           H  
ATOM     19  N   HIS A   3       3.020   3.310  -0.140  1.00  5.55           N  
ATOM     20  CA  HIS A   3       3.621   2.518  -1.208  1.00  5.55           C  
ATOM     21  C   HIS A   3       4.346   3.394  -2.229  1.00  5.55           C  
ATOM     22  O   HIS A   3       4.535   2.986  -3.376  1.00  5.55           O  
ATOM     23  CB  HIS A   3       2.550   1.689  -1.923  1.00  5.55           C  
ATOM     24  CG  HIS A   3       1.791   0.783  -1.005  1.00  5.55           C  
ATOM     25  ND1 HIS A   3       2.357  -0.328  -0.414  1.00  5.55           N  
ATOM     26  CD2 HIS A   3       0.514   0.833  -0.569  1.00  5.55           C  
ATOM     27  CE1 HIS A   3       1.454  -0.925   0.344  1.00  5.55           C  
ATOM     28  NE2 HIS A   3       0.329  -0.241   0.266  1.00  5.55           N  
ATOM     29  H   HIS A   3       3.262   3.087   0.812  1.00  5.55           H  
ATOM     30  HA  HIS A   3       4.354   1.835  -0.782  1.00  5.55           H  
ATOM     31 1HB  HIS A   3       1.840   2.346  -2.425  1.00  5.55           H  
ATOM     32 2HB  HIS A   3       3.022   1.078  -2.689  1.00  5.55           H  
ATOM     33  HD2 HIS A   3      -0.229   1.589  -0.828  1.00  5.55           H  
ATOM     34  HE1 HIS A   3       1.611  -1.826   0.934  1.00  5.55           H  
ATOM     35  HE2 HIS A   3      -0.533  -0.461   0.744  1.00  5.55           H  
ATOM     36  N   MET A   4       4.786   4.589  -1.809  1.00  4.27           N  
ATOM     37  CA  MET A   4       5.455   5.538  -2.697  1.00  4.27           C  
ATOM     38  C   MET A   4       4.588   5.827  -3.927  1.00  4.27           C  
ATOM     39  O   MET A   4       5.099   6.049  -5.027  1.00  4.27           O  
ATOM     40  CB  MET A   4       6.839   5.028  -3.110  1.00  4.27           C  
ATOM     41  CG  MET A   4       7.807   4.836  -1.946  1.00  4.27           C  
ATOM     42  SD  MET A   4       8.150   6.369  -1.057  1.00  4.27           S  
ATOM     43  CE  MET A   4       9.173   7.243  -2.239  1.00  4.27           C  
ATOM     44  H   MET A   4       4.592   4.889  -0.853  1.00  4.27           H  
ATOM     45  HA  MET A   4       5.581   6.478  -2.159  1.00  4.27           H  
ATOM     46 1HB  MET A   4       6.752   4.084  -3.642  1.00  4.27           H  
ATOM     47 2HB  MET A   4       7.292   5.743  -3.798  1.00  4.27           H  
ATOM     48 1HG  MET A   4       7.389   4.118  -1.243  1.00  4.27           H  
ATOM     49 2HG  MET A   4       8.749   4.438  -2.319  1.00  4.27           H  
ATOM     50 1HE  MET A   4       9.462   8.209  -1.824  1.00  4.27           H  
ATOM     51 2HE  MET A   4      10.068   6.656  -2.450  1.00  4.27           H  
ATOM     52 3HE  MET A   4       8.614   7.397  -3.161  1.00  4.27           H  
ATOM     53  N   ALA A   5       3.270   5.873  -3.717  1.00  3.08           N  
ATOM     54  CA  ALA A   5       2.310   6.142  -4.771  1.00  3.08           C  
ATOM     55  C   ALA A   5       2.565   7.493  -5.405  1.00  3.08           C  
ATOM     56  O   ALA A   5       2.965   8.446  -4.736  1.00  3.08           O  
ATOM     57  CB  ALA A   5       0.900   6.090  -4.218  1.00  3.08           C  
ATOM     58  H   ALA A   5       2.905   5.643  -2.794  1.00  3.08           H  
ATOM     59  HA  ALA A   5       2.426   5.378  -5.539  1.00  3.08           H  
ATOM     60 1HB  ALA A   5       0.188   6.272  -5.021  1.00  3.08           H  
ATOM     61 2HB  ALA A   5       0.720   5.106  -3.783  1.00  3.08           H  
ATOM     62 3HB  ALA A   5       0.786   6.851  -3.449  1.00  3.08           H  
ATOM     63  N   ASP A   6       2.296   7.568  -6.703  1.00  2.15           N  
ATOM     64  CA  ASP A   6       2.499   8.777  -7.480  1.00  2.15           C  
ATOM     65  C   ASP A   6       1.584   8.772  -8.693  1.00  2.15           C  
ATOM     66  O   ASP A   6       1.211   7.713  -9.191  1.00  2.15           O  
ATOM     67  CB  ASP A   6       3.955   8.879  -7.948  1.00  2.15           C  
ATOM     68  CG  ASP A   6       4.360  10.273  -8.375  1.00  2.15           C  
ATOM     69  OD1 ASP A   6       3.871  10.750  -9.387  1.00  2.15           O  
ATOM     70  OD2 ASP A   6       5.166  10.855  -7.691  1.00  2.15           O  
ATOM     71  H   ASP A   6       1.961   6.743  -7.178  1.00  2.15           H  
ATOM     72  HA  ASP A   6       2.257   9.641  -6.859  1.00  2.15           H  
ATOM     73 1HB  ASP A   6       4.619   8.553  -7.142  1.00  2.15           H  
ATOM     74 2HB  ASP A   6       4.105   8.205  -8.789  1.00  2.15           H  
ATOM     75  N   GLY A   7       1.187   9.961  -9.136  1.00  1.50           N  
ATOM     76  CA  GLY A   7       0.371  10.133 -10.337  1.00  1.50           C  
ATOM     77  C   GLY A   7       1.058   9.630 -11.612  1.00  1.50           C  
ATOM     78  O   GLY A   7       0.386   9.255 -12.584  1.00  1.50           O  
ATOM     79  H   GLY A   7       1.528  10.790  -8.664  1.00  1.50           H  
ATOM     80 1HA  GLY A   7      -0.574   9.608 -10.203  1.00  1.50           H  
ATOM     81 2HA  GLY A   7       0.128  11.188 -10.451  1.00  1.50           H  
ATOM     82  N   LEU A   8       2.391   9.664 -11.636  1.00  1.09           N  
ATOM     83  CA  LEU A   8       3.126   9.237 -12.827  1.00  1.09           C  
ATOM     84  C   LEU A   8       2.993   7.736 -13.052  1.00  1.09           C  
ATOM     85  O   LEU A   8       3.007   6.944 -12.106  1.00  1.09           O  
ATOM     86  CB  LEU A   8       4.610   9.584 -12.716  1.00  1.09           C  
ATOM     87  CG  LEU A   8       4.984  11.066 -12.667  1.00  1.09           C  
ATOM     88  CD1 LEU A   8       6.469  11.154 -12.471  1.00  1.09           C  
ATOM     89  CD2 LEU A   8       4.545  11.772 -13.942  1.00  1.09           C  
ATOM     90  H   LEU A   8       2.899   9.998 -10.805  1.00  1.09           H  
ATOM     91  HA  LEU A   8       2.713   9.749 -13.695  1.00  1.09           H  
ATOM     92 1HB  LEU A   8       4.959   9.165 -11.797  1.00  1.09           H  
ATOM     93 2HB  LEU A   8       5.151   9.112 -13.540  1.00  1.09           H  
ATOM     94  HG  LEU A   8       4.498  11.539 -11.806  1.00  1.09           H  
ATOM     95 1HD1 LEU A   8       6.766  12.174 -12.406  1.00  1.09           H  
ATOM     96 2HD1 LEU A   8       6.734  10.646 -11.547  1.00  1.09           H  
ATOM     97 3HD1 LEU A   8       6.969  10.674 -13.309  1.00  1.09           H  
ATOM     98 1HD2 LEU A   8       4.816  12.822 -13.890  1.00  1.09           H  
ATOM     99 2HD2 LEU A   8       5.026  11.312 -14.802  1.00  1.09           H  
ATOM    100 3HD2 LEU A   8       3.471  11.681 -14.041  1.00  1.09           H  
ATOM    101  N   THR A   9       2.898   7.342 -14.314  1.00  0.85           N  
ATOM    102  CA  THR A   9       2.811   5.938 -14.677  1.00  0.85           C  
ATOM    103  C   THR A   9       4.164   5.275 -14.646  1.00  0.85           C  
ATOM    104  O   THR A   9       5.190   5.955 -14.616  1.00  0.85           O  
ATOM    105  CB  THR A   9       2.235   5.798 -16.087  1.00  0.85           C  
ATOM    106  OG1 THR A   9       3.113   6.469 -17.009  1.00  0.85           O  
ATOM    107  CG2 THR A   9       0.858   6.422 -16.157  1.00  0.85           C  
ATOM    108  H   THR A   9       2.886   8.043 -15.062  1.00  0.85           H  
ATOM    109  HA  THR A   9       2.157   5.434 -13.964  1.00  0.85           H  
ATOM    110  HB  THR A   9       2.173   4.746 -16.353  1.00  0.85           H  
ATOM    111  HG1 THR A   9       3.015   7.449 -16.852  1.00  0.85           H  
ATOM    112 1HG2 THR A   9       0.465   6.326 -17.169  1.00  0.85           H  
ATOM    113 2HG2 THR A   9       0.193   5.919 -15.457  1.00  0.85           H  
ATOM    114 3HG2 THR A   9       0.929   7.480 -15.895  1.00  0.85           H  
ATOM    115  N   ARG A  10       4.178   3.944 -14.708  1.00  0.72           N  
ATOM    116  CA  ARG A  10       5.445   3.230 -14.727  1.00  0.72           C  
ATOM    117  C   ARG A  10       6.307   3.721 -15.878  1.00  0.72           C  
ATOM    118  O   ARG A  10       7.478   4.043 -15.682  1.00  0.72           O  
ATOM    119  CB  ARG A  10       5.232   1.729 -14.860  1.00  0.72           C  
ATOM    120  CG  ARG A  10       6.519   0.910 -14.832  1.00  0.72           C  
ATOM    121  CD  ARG A  10       6.284  -0.541 -15.104  1.00  0.72           C  
ATOM    122  NE  ARG A  10       5.798  -0.777 -16.459  1.00  0.72           N  
ATOM    123  CZ  ARG A  10       6.588  -0.766 -17.553  1.00  0.72           C  
ATOM    124  NH1 ARG A  10       7.873  -0.518 -17.417  1.00  0.72           N  
ATOM    125  NH2 ARG A  10       6.076  -0.998 -18.753  1.00  0.72           N  
ATOM    126  H   ARG A  10       3.309   3.431 -14.726  1.00  0.72           H  
ATOM    127  HA  ARG A  10       5.969   3.426 -13.792  1.00  0.72           H  
ATOM    128 1HB  ARG A  10       4.596   1.375 -14.050  1.00  0.72           H  
ATOM    129 2HB  ARG A  10       4.724   1.511 -15.798  1.00  0.72           H  
ATOM    130 1HG  ARG A  10       7.211   1.292 -15.592  1.00  0.72           H  
ATOM    131 2HG  ARG A  10       6.982   1.000 -13.850  1.00  0.72           H  
ATOM    132 1HD  ARG A  10       7.222  -1.084 -14.980  1.00  0.72           H  
ATOM    133 2HD  ARG A  10       5.545  -0.928 -14.403  1.00  0.72           H  
ATOM    134  HE  ARG A  10       4.813  -0.966 -16.586  1.00  0.72           H  
ATOM    135 1HH1 ARG A  10       8.261  -0.333 -16.496  1.00  0.72           H  
ATOM    136 2HH1 ARG A  10       8.486  -0.487 -18.220  1.00  0.72           H  
ATOM    137 1HH2 ARG A  10       5.088  -1.187 -18.855  1.00  0.72           H  
ATOM    138 2HH2 ARG A  10       6.676  -0.985 -19.565  1.00  0.72           H  
ATOM    139  N   ARG A  11       5.722   3.798 -17.080  1.00  0.65           N  
ATOM    140  CA  ARG A  11       6.487   4.248 -18.234  1.00  0.65           C  
ATOM    141  C   ARG A  11       7.058   5.636 -17.990  1.00  0.65           C  
ATOM    142  O   ARG A  11       8.230   5.878 -18.276  1.00  0.65           O  
ATOM    143  CB  ARG A  11       5.664   4.279 -19.508  1.00  0.65           C  
ATOM    144  CG  ARG A  11       6.496   4.652 -20.728  1.00  0.65           C  
ATOM    145  CD  ARG A  11       5.696   4.877 -21.959  1.00  0.65           C  
ATOM    146  NE  ARG A  11       4.885   6.080 -21.870  1.00  0.65           N  
ATOM    147  CZ  ARG A  11       3.912   6.417 -22.736  1.00  0.65           C  
ATOM    148  NH1 ARG A  11       3.625   5.626 -23.748  1.00  0.65           N  
ATOM    149  NH2 ARG A  11       3.242   7.545 -22.567  1.00  0.65           N  
ATOM    150  H   ARG A  11       4.753   3.541 -17.185  1.00  0.65           H  
ATOM    151  HA  ARG A  11       7.316   3.556 -18.385  1.00  0.65           H  
ATOM    152 1HB  ARG A  11       5.215   3.305 -19.683  1.00  0.65           H  
ATOM    153 2HB  ARG A  11       4.857   5.009 -19.408  1.00  0.65           H  
ATOM    154 1HG  ARG A  11       7.023   5.566 -20.497  1.00  0.65           H  
ATOM    155 2HG  ARG A  11       7.222   3.864 -20.931  1.00  0.65           H  
ATOM    156 1HD  ARG A  11       6.371   4.982 -22.808  1.00  0.65           H  
ATOM    157 2HD  ARG A  11       5.033   4.030 -22.124  1.00  0.65           H  
ATOM    158  HE  ARG A  11       5.072   6.715 -21.103  1.00  0.65           H  
ATOM    159 1HH1 ARG A  11       4.117   4.748 -23.859  1.00  0.65           H  
ATOM    160 2HH1 ARG A  11       2.894   5.878 -24.396  1.00  0.65           H  
ATOM    161 1HH2 ARG A  11       3.448   8.146 -21.776  1.00  0.65           H  
ATOM    162 2HH2 ARG A  11       2.512   7.797 -23.211  1.00  0.65           H  
ATOM    163  N   GLU A  12       6.254   6.561 -17.457  1.00  0.63           N  
ATOM    164  CA  GLU A  12       6.768   7.909 -17.217  1.00  0.63           C  
ATOM    165  C   GLU A  12       7.938   7.910 -16.237  1.00  0.63           C  
ATOM    166  O   GLU A  12       8.912   8.642 -16.431  1.00  0.63           O  
ATOM    167  CB  GLU A  12       5.652   8.812 -16.732  1.00  0.63           C  
ATOM    168  CG  GLU A  12       4.650   9.203 -17.820  1.00  0.63           C  
ATOM    169  CD  GLU A  12       3.452   9.877 -17.269  1.00  0.63           C  
ATOM    170  OE1 GLU A  12       3.121  10.960 -17.686  1.00  0.63           O  
ATOM    171  OE2 GLU A  12       2.791   9.267 -16.445  1.00  0.63           O  
ATOM    172  H   GLU A  12       5.280   6.344 -17.218  1.00  0.63           H  
ATOM    173  HA  GLU A  12       7.130   8.305 -18.165  1.00  0.63           H  
ATOM    174 1HB  GLU A  12       5.101   8.298 -15.948  1.00  0.63           H  
ATOM    175 2HB  GLU A  12       6.072   9.703 -16.289  1.00  0.63           H  
ATOM    176 1HG  GLU A  12       5.133   9.864 -18.537  1.00  0.63           H  
ATOM    177 2HG  GLU A  12       4.348   8.307 -18.359  1.00  0.63           H  
ATOM    178  N   HIS A  13       7.890   7.041 -15.226  1.00  0.62           N  
ATOM    179  CA  HIS A  13       9.003   6.967 -14.293  1.00  0.62           C  
ATOM    180  C   HIS A  13      10.241   6.420 -15.005  1.00  0.62           C  
ATOM    181  O   HIS A  13      11.343   6.946 -14.815  1.00  0.62           O  
ATOM    182  CB  HIS A  13       8.685   6.057 -13.103  1.00  0.62           C  
ATOM    183  CG  HIS A  13       7.745   6.607 -12.067  1.00  0.62           C  
ATOM    184  ND1 HIS A  13       8.061   7.696 -11.266  1.00  0.62           N  
ATOM    185  CD2 HIS A  13       6.519   6.196 -11.675  1.00  0.62           C  
ATOM    186  CE1 HIS A  13       7.061   7.918 -10.429  1.00  0.62           C  
ATOM    187  NE2 HIS A  13       6.122   7.020 -10.659  1.00  0.62           N  
ATOM    188  H   HIS A  13       7.060   6.458 -15.094  1.00  0.62           H  
ATOM    189  HA  HIS A  13       9.236   7.961 -13.917  1.00  0.62           H  
ATOM    190 1HB  HIS A  13       8.247   5.132 -13.480  1.00  0.62           H  
ATOM    191 2HB  HIS A  13       9.612   5.786 -12.605  1.00  0.62           H  
ATOM    192  HD2 HIS A  13       5.955   5.358 -12.083  1.00  0.62           H  
ATOM    193  HE1 HIS A  13       7.015   8.709  -9.676  1.00  0.62           H  
ATOM    194  HE2 HIS A  13       5.240   6.945 -10.165  1.00  0.62           H  
ATOM    195  N   ASP A  14      10.060   5.397 -15.859  1.00  0.62           N  
ATOM    196  CA  ASP A  14      11.180   4.830 -16.612  1.00  0.62           C  
ATOM    197  C   ASP A  14      11.781   5.870 -17.550  1.00  0.62           C  
ATOM    198  O   ASP A  14      13.003   5.931 -17.719  1.00  0.62           O  
ATOM    199  CB  ASP A  14      10.763   3.598 -17.430  1.00  0.62           C  
ATOM    200  CG  ASP A  14      10.507   2.313 -16.602  1.00  0.62           C  
ATOM    201  OD1 ASP A  14      10.863   2.271 -15.444  1.00  0.62           O  
ATOM    202  OD2 ASP A  14       9.987   1.365 -17.165  1.00  0.62           O  
ATOM    203  H   ASP A  14       9.125   5.002 -15.970  1.00  0.62           H  
ATOM    204  HA  ASP A  14      11.947   4.521 -15.904  1.00  0.62           H  
ATOM    205 1HB  ASP A  14       9.854   3.836 -17.982  1.00  0.62           H  
ATOM    206 2HB  ASP A  14      11.536   3.380 -18.163  1.00  0.62           H  
ATOM    207  N   ILE A  15      10.929   6.709 -18.137  1.00  0.62           N  
ATOM    208  CA  ILE A  15      11.400   7.760 -19.021  1.00  0.62           C  
ATOM    209  C   ILE A  15      12.197   8.791 -18.245  1.00  0.62           C  
ATOM    210  O   ILE A  15      13.295   9.163 -18.662  1.00  0.62           O  
ATOM    211  CB  ILE A  15      10.257   8.402 -19.813  1.00  0.62           C  
ATOM    212  CG1 ILE A  15       9.703   7.386 -20.794  1.00  0.62           C  
ATOM    213  CG2 ILE A  15      10.732   9.605 -20.517  1.00  0.62           C  
ATOM    214  CD1 ILE A  15       8.462   7.806 -21.456  1.00  0.62           C  
ATOM    215  H   ILE A  15       9.929   6.592 -17.982  1.00  0.62           H  
ATOM    216  HA  ILE A  15      12.069   7.325 -19.750  1.00  0.62           H  
ATOM    217  HB  ILE A  15       9.453   8.672 -19.128  1.00  0.62           H  
ATOM    218 1HG1 ILE A  15      10.435   7.199 -21.535  1.00  0.62           H  
ATOM    219 2HG1 ILE A  15       9.514   6.462 -20.265  1.00  0.62           H  
ATOM    220 1HG2 ILE A  15       9.904  10.036 -21.072  1.00  0.62           H  
ATOM    221 2HG2 ILE A  15      11.112  10.328 -19.794  1.00  0.62           H  
ATOM    222 3HG2 ILE A  15      11.519   9.331 -21.193  1.00  0.62           H  
ATOM    223 1HD1 ILE A  15       8.134   7.028 -22.147  1.00  0.62           H  
ATOM    224 2HD1 ILE A  15       7.692   7.981 -20.705  1.00  0.62           H  
ATOM    225 3HD1 ILE A  15       8.654   8.724 -22.010  1.00  0.62           H  
ATOM    226  N   LEU A  16      11.700   9.231 -17.086  1.00  0.62           N  
ATOM    227  CA  LEU A  16      12.490  10.186 -16.327  1.00  0.62           C  
ATOM    228  C   LEU A  16      13.830   9.533 -15.933  1.00  0.62           C  
ATOM    229  O   LEU A  16      14.891  10.152 -16.042  1.00  0.62           O  
ATOM    230  CB  LEU A  16      11.726  10.655 -15.062  1.00  0.62           C  
ATOM    231  CG  LEU A  16      10.455  11.574 -15.272  1.00  0.62           C  
ATOM    232  CD1 LEU A  16       9.727  11.780 -13.949  1.00  0.62           C  
ATOM    233  CD2 LEU A  16      10.862  12.948 -15.843  1.00  0.62           C  
ATOM    234  H   LEU A  16      10.785   8.919 -16.754  1.00  0.62           H  
ATOM    235  HA  LEU A  16      12.694  11.050 -16.960  1.00  0.62           H  
ATOM    236 1HB  LEU A  16      11.381   9.758 -14.539  1.00  0.62           H  
ATOM    237 2HB  LEU A  16      12.417  11.176 -14.407  1.00  0.62           H  
ATOM    238  HG  LEU A  16       9.779  11.067 -15.944  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16       8.840  12.395 -14.113  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16       9.428  10.811 -13.546  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16      10.388  12.280 -13.242  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16       9.971  13.553 -15.990  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16      11.515  13.454 -15.147  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16      11.373  12.815 -16.798  1.00  0.62           H  
ATOM    245  N   ALA A  17      13.802   8.258 -15.530  1.00  0.62           N  
ATOM    246  CA  ALA A  17      15.038   7.584 -15.146  1.00  0.62           C  
ATOM    247  C   ALA A  17      16.026   7.491 -16.307  1.00  0.62           C  
ATOM    248  O   ALA A  17      17.225   7.712 -16.131  1.00  0.62           O  
ATOM    249  CB  ALA A  17      14.727   6.208 -14.609  1.00  0.62           C  
ATOM    250  H   ALA A  17      12.915   7.758 -15.458  1.00  0.62           H  
ATOM    251  HA  ALA A  17      15.509   8.174 -14.365  1.00  0.62           H  
ATOM    252 1HB  ALA A  17      15.646   5.723 -14.291  1.00  0.62           H  
ATOM    253 2HB  ALA A  17      14.045   6.294 -13.763  1.00  0.62           H  
ATOM    254 3HB  ALA A  17      14.254   5.616 -15.390  1.00  0.62           H  
ATOM    255  N   PHE A  18      15.536   7.199 -17.510  1.00  0.62           N  
ATOM    256  CA  PHE A  18      16.412   7.150 -18.670  1.00  0.62           C  
ATOM    257  C   PHE A  18      17.059   8.496 -18.901  1.00  0.62           C  
ATOM    258  O   PHE A  18      18.270   8.590 -19.102  1.00  0.62           O  
ATOM    259  CB  PHE A  18      15.708   6.698 -19.939  1.00  0.62           C  
ATOM    260  CG  PHE A  18      16.658   6.736 -21.152  1.00  0.62           C  
ATOM    261  CD1 PHE A  18      17.643   5.764 -21.336  1.00  0.62           C  
ATOM    262  CD2 PHE A  18      16.561   7.740 -22.095  1.00  0.62           C  
ATOM    263  CE1 PHE A  18      18.499   5.811 -22.430  1.00  0.62           C  
ATOM    264  CE2 PHE A  18      17.405   7.789 -23.188  1.00  0.62           C  
ATOM    265  CZ  PHE A  18      18.377   6.825 -23.356  1.00  0.62           C  
ATOM    266  H   PHE A  18      14.544   6.993 -17.619  1.00  0.62           H  
ATOM    267  HA  PHE A  18      17.204   6.429 -18.463  1.00  0.62           H  
ATOM    268 1HB  PHE A  18      15.348   5.683 -19.811  1.00  0.62           H  
ATOM    269 2HB  PHE A  18      14.846   7.346 -20.141  1.00  0.62           H  
ATOM    270  HD1 PHE A  18      17.740   4.963 -20.603  1.00  0.62           H  
ATOM    271  HD2 PHE A  18      15.807   8.506 -21.962  1.00  0.62           H  
ATOM    272  HE1 PHE A  18      19.267   5.047 -22.554  1.00  0.62           H  
ATOM    273  HE2 PHE A  18      17.297   8.592 -23.912  1.00  0.62           H  
ATOM    274  HZ  PHE A  18      19.045   6.868 -24.213  1.00  0.62           H  
ATOM    275  N   GLU A  19      16.254   9.552 -18.868  1.00  0.63           N  
ATOM    276  CA  GLU A  19      16.768  10.882 -19.124  1.00  0.63           C  
ATOM    277  C   GLU A  19      17.809  11.274 -18.057  1.00  0.63           C  
ATOM    278  O   GLU A  19      18.770  11.977 -18.347  1.00  0.63           O  
ATOM    279  CB  GLU A  19      15.615  11.867 -19.252  1.00  0.63           C  
ATOM    280  CG  GLU A  19      14.742  11.635 -20.510  1.00  0.63           C  
ATOM    281  CD  GLU A  19      15.437  11.882 -21.857  1.00  0.63           C  
ATOM    282  OE1 GLU A  19      15.960  12.944 -22.104  1.00  0.63           O  
ATOM    283  OE2 GLU A  19      15.448  10.977 -22.643  1.00  0.63           O  
ATOM    284  H   GLU A  19      15.258   9.421 -18.678  1.00  0.63           H  
ATOM    285  HA  GLU A  19      17.267  10.867 -20.085  1.00  0.63           H  
ATOM    286 1HB  GLU A  19      14.968  11.775 -18.398  1.00  0.63           H  
ATOM    287 2HB  GLU A  19      16.002  12.873 -19.288  1.00  0.63           H  
ATOM    288 1HG  GLU A  19      14.415  10.596 -20.491  1.00  0.63           H  
ATOM    289 2HG  GLU A  19      13.851  12.248 -20.439  1.00  0.63           H  
ATOM    290  N   ARG A  20      17.702  10.765 -16.835  1.00  0.65           N  
ATOM    291  CA  ARG A  20      18.755  11.059 -15.858  1.00  0.65           C  
ATOM    292  C   ARG A  20      20.127  10.545 -16.345  1.00  0.65           C  
ATOM    293  O   ARG A  20      21.172  11.064 -15.945  1.00  0.65           O  
ATOM    294  CB  ARG A  20      18.494  10.421 -14.502  1.00  0.65           C  
ATOM    295  CG  ARG A  20      17.346  10.982 -13.760  1.00  0.65           C  
ATOM    296  CD  ARG A  20      17.271  10.523 -12.366  1.00  0.65           C  
ATOM    297  NE  ARG A  20      16.036  10.943 -11.787  1.00  0.65           N  
ATOM    298  CZ  ARG A  20      14.979  10.167 -11.545  1.00  0.65           C  
ATOM    299  NH1 ARG A  20      15.008   8.868 -11.747  1.00  0.65           N  
ATOM    300  NH2 ARG A  20      13.920  10.763 -11.090  1.00  0.65           N  
ATOM    301  H   ARG A  20      16.883  10.214 -16.576  1.00  0.65           H  
ATOM    302  HA  ARG A  20      18.813  12.136 -15.728  1.00  0.65           H  
ATOM    303 1HB  ARG A  20      18.319   9.359 -14.627  1.00  0.65           H  
ATOM    304 2HB  ARG A  20      19.378  10.531 -13.875  1.00  0.65           H  
ATOM    305 1HG  ARG A  20      17.409  12.071 -13.758  1.00  0.65           H  
ATOM    306 2HG  ARG A  20      16.438  10.673 -14.247  1.00  0.65           H  
ATOM    307 1HD  ARG A  20      17.319   9.436 -12.330  1.00  0.65           H  
ATOM    308 2HD  ARG A  20      18.086  10.952 -11.784  1.00  0.65           H  
ATOM    309  HE  ARG A  20      15.901  11.950 -11.606  1.00  0.65           H  
ATOM    310 1HH1 ARG A  20      15.856   8.433 -12.083  1.00  0.65           H  
ATOM    311 2HH1 ARG A  20      14.190   8.309 -11.551  1.00  0.65           H  
ATOM    312 1HH2 ARG A  20      13.995  11.785 -10.975  1.00  0.65           H  
ATOM    313 2HH2 ARG A  20      13.081  10.253 -10.873  1.00  0.65           H  
ATOM    314  N   GLN A  21      20.107   9.470 -17.144  1.00  0.67           N  
ATOM    315  CA  GLN A  21      21.290   8.786 -17.654  1.00  0.67           C  
ATOM    316  C   GLN A  21      21.601   9.068 -19.136  1.00  0.67           C  
ATOM    317  O   GLN A  21      22.721   8.803 -19.573  1.00  0.67           O  
ATOM    318  CB  GLN A  21      21.083   7.269 -17.499  1.00  0.67           C  
ATOM    319  CG  GLN A  21      20.868   6.775 -16.057  1.00  0.67           C  
ATOM    320  CD  GLN A  21      22.089   6.940 -15.182  1.00  0.67           C  
ATOM    321  OE1 GLN A  21      23.145   6.370 -15.513  1.00  0.67           O  
ATOM    322  NE2 GLN A  21      21.965   7.683 -14.084  1.00  0.67           N  
ATOM    323  H   GLN A  21      19.211   9.112 -17.455  1.00  0.67           H  
ATOM    324  HA  GLN A  21      22.147   9.103 -17.064  1.00  0.67           H  
ATOM    325 1HB  GLN A  21      20.203   6.972 -18.080  1.00  0.67           H  
ATOM    326 2HB  GLN A  21      21.941   6.744 -17.913  1.00  0.67           H  
ATOM    327 1HG  GLN A  21      20.046   7.344 -15.617  1.00  0.67           H  
ATOM    328 2HG  GLN A  21      20.609   5.718 -16.087  1.00  0.67           H  
ATOM    329 1HE2 GLN A  21      22.739   7.818 -13.466  1.00  0.67           H  
ATOM    330 2HE2 GLN A  21      21.085   8.109 -13.869  1.00  0.67           H  
ATOM    331  N   TRP A  22      20.632   9.597 -19.917  1.00  0.70           N  
ATOM    332  CA  TRP A  22      20.763   9.689 -21.394  1.00  0.70           C  
ATOM    333  C   TRP A  22      22.108  10.216 -21.875  1.00  0.70           C  
ATOM    334  O   TRP A  22      22.558   9.857 -22.957  1.00  0.70           O  
ATOM    335  CB  TRP A  22      19.750  10.612 -22.104  1.00  0.70           C  
ATOM    336  CG  TRP A  22      20.036  12.121 -22.018  1.00  0.70           C  
ATOM    337  CD1 TRP A  22      19.588  13.028 -21.128  1.00  0.70           C  
ATOM    338  CD2 TRP A  22      20.888  12.871 -22.944  1.00  0.70           C  
ATOM    339  NE1 TRP A  22      20.110  14.264 -21.397  1.00  0.70           N  
ATOM    340  CE2 TRP A  22      20.902  14.186 -22.505  1.00  0.70           C  
ATOM    341  CE3 TRP A  22      21.633  12.518 -24.089  1.00  0.70           C  
ATOM    342  CZ2 TRP A  22      21.630  15.171 -23.155  1.00  0.70           C  
ATOM    343  CZ3 TRP A  22      22.355  13.507 -24.741  1.00  0.70           C  
ATOM    344  CH2 TRP A  22      22.355  14.799 -24.286  1.00  0.70           C  
ATOM    345  H   TRP A  22      19.736   9.815 -19.486  1.00  0.70           H  
ATOM    346  HA  TRP A  22      20.612   8.694 -21.795  1.00  0.70           H  
ATOM    347 1HB  TRP A  22      19.723  10.338 -23.152  1.00  0.70           H  
ATOM    348 2HB  TRP A  22      18.759  10.425 -21.707  1.00  0.70           H  
ATOM    349  HD1 TRP A  22      18.931  12.825 -20.340  1.00  0.70           H  
ATOM    350  HE1 TRP A  22      19.933  15.095 -20.857  1.00  0.70           H  
ATOM    351  HE3 TRP A  22      21.643  11.488 -24.450  1.00  0.70           H  
ATOM    352  HZ2 TRP A  22      21.642  16.203 -22.807  1.00  0.70           H  
ATOM    353  HZ3 TRP A  22      22.923  13.235 -25.623  1.00  0.70           H  
ATOM    354  HH2 TRP A  22      22.935  15.551 -24.821  1.00  0.70           H  
ATOM    355  N   TRP A  23      22.748  11.101 -21.114  1.00  0.74           N  
ATOM    356  CA  TRP A  23      24.009  11.703 -21.530  1.00  0.74           C  
ATOM    357  C   TRP A  23      25.098  10.658 -21.781  1.00  0.74           C  
ATOM    358  O   TRP A  23      25.979  10.843 -22.624  1.00  0.74           O  
ATOM    359  CB  TRP A  23      24.431  12.757 -20.510  1.00  0.74           C  
ATOM    360  CG  TRP A  23      24.724  12.240 -19.130  1.00  0.74           C  
ATOM    361  CD1 TRP A  23      23.844  12.147 -18.089  1.00  0.74           C  
ATOM    362  CD2 TRP A  23      25.995  11.774 -18.622  1.00  0.74           C  
ATOM    363  NE1 TRP A  23      24.484  11.666 -16.971  1.00  0.74           N  
ATOM    364  CE2 TRP A  23      25.800  11.435 -17.281  1.00  0.74           C  
ATOM    365  CE3 TRP A  23      27.268  11.628 -19.187  1.00  0.74           C  
ATOM    366  CZ2 TRP A  23      26.830  10.959 -16.492  1.00  0.74           C  
ATOM    367  CZ3 TRP A  23      28.299  11.145 -18.396  1.00  0.74           C  
ATOM    368  CH2 TRP A  23      28.085  10.822 -17.083  1.00  0.74           C  
ATOM    369  H   TRP A  23      22.338  11.356 -20.227  1.00  0.74           H  
ATOM    370  HA  TRP A  23      23.842  12.227 -22.464  1.00  0.74           H  
ATOM    371 1HB  TRP A  23      25.317  13.273 -20.875  1.00  0.74           H  
ATOM    372 2HB  TRP A  23      23.636  13.500 -20.428  1.00  0.74           H  
ATOM    373  HD1 TRP A  23      22.789  12.425 -18.131  1.00  0.74           H  
ATOM    374  HE1 TRP A  23      24.052  11.515 -16.065  1.00  0.74           H  
ATOM    375  HE3 TRP A  23      27.443  11.887 -20.231  1.00  0.74           H  
ATOM    376  HZ2 TRP A  23      26.684  10.699 -15.445  1.00  0.74           H  
ATOM    377  HZ3 TRP A  23      29.285  11.033 -18.845  1.00  0.74           H  
ATOM    378  HH2 TRP A  23      28.917  10.448 -16.487  1.00  0.74           H  
ATOM    379  N   LYS A  24      24.979   9.508 -21.126  1.00  0.77           N  
ATOM    380  CA  LYS A  24      25.926   8.412 -21.252  1.00  0.77           C  
ATOM    381  C   LYS A  24      25.775   7.730 -22.610  1.00  0.77           C  
ATOM    382  O   LYS A  24      26.637   6.960 -23.036  1.00  0.77           O  
ATOM    383  CB  LYS A  24      25.711   7.407 -20.127  1.00  0.77           C  
ATOM    384  CG  LYS A  24      26.065   7.943 -18.756  1.00  0.77           C  
ATOM    385  CD  LYS A  24      25.810   6.925 -17.676  1.00  0.77           C  
ATOM    386  CE  LYS A  24      26.220   7.448 -16.312  1.00  0.77           C  
ATOM    387  NZ  LYS A  24      25.912   6.480 -15.234  1.00  0.77           N  
ATOM    388  H   LYS A  24      24.194   9.388 -20.491  1.00  0.77           H  
ATOM    389  HA  LYS A  24      26.936   8.816 -21.182  1.00  0.77           H  
ATOM    390 1HB  LYS A  24      24.659   7.106 -20.108  1.00  0.77           H  
ATOM    391 2HB  LYS A  24      26.303   6.514 -20.314  1.00  0.77           H  
ATOM    392 1HG  LYS A  24      27.107   8.253 -18.734  1.00  0.77           H  
ATOM    393 2HG  LYS A  24      25.438   8.813 -18.560  1.00  0.77           H  
ATOM    394 1HD  LYS A  24      24.741   6.691 -17.655  1.00  0.77           H  
ATOM    395 2HD  LYS A  24      26.360   6.012 -17.889  1.00  0.77           H  
ATOM    396 1HE  LYS A  24      27.290   7.650 -16.317  1.00  0.77           H  
ATOM    397 2HE  LYS A  24      25.682   8.371 -16.110  1.00  0.77           H  
ATOM    398 1HZ  LYS A  24      26.188   6.857 -14.344  1.00  0.77           H  
ATOM    399 2HZ  LYS A  24      24.897   6.328 -15.242  1.00  0.77           H  
ATOM    400 3HZ  LYS A  24      26.392   5.612 -15.398  1.00  0.77           H  
ATOM    401  N   PHE A  25      24.647   7.994 -23.260  1.00  0.79           N  
ATOM    402  CA  PHE A  25      24.284   7.452 -24.547  1.00  0.79           C  
ATOM    403  C   PHE A  25      24.261   8.562 -25.591  1.00  0.79           C  
ATOM    404  O   PHE A  25      23.661   8.392 -26.658  1.00  0.79           O  
ATOM    405  CB  PHE A  25      22.895   6.836 -24.450  1.00  0.79           C  
ATOM    406  CG  PHE A  25      22.797   5.752 -23.437  1.00  0.79           C  
ATOM    407  CD1 PHE A  25      22.229   6.013 -22.201  1.00  0.79           C  
ATOM    408  CD2 PHE A  25      23.254   4.481 -23.701  1.00  0.79           C  
ATOM    409  CE1 PHE A  25      22.116   5.040 -21.247  1.00  0.79           C  
ATOM    410  CE2 PHE A  25      23.144   3.488 -22.746  1.00  0.79           C  
ATOM    411  CZ  PHE A  25      22.574   3.770 -21.516  1.00  0.79           C  
ATOM    412  H   PHE A  25      23.985   8.653 -22.862  1.00  0.79           H  
ATOM    413  HA  PHE A  25      25.016   6.700 -24.841  1.00  0.79           H  
ATOM    414 1HB  PHE A  25      22.173   7.612 -24.186  1.00  0.79           H  
ATOM    415 2HB  PHE A  25      22.600   6.433 -25.413  1.00  0.79           H  
ATOM    416  HD1 PHE A  25      21.877   7.003 -21.992  1.00  0.79           H  
ATOM    417  HD2 PHE A  25      23.704   4.263 -24.671  1.00  0.79           H  
ATOM    418  HE1 PHE A  25      21.667   5.273 -20.279  1.00  0.79           H  
ATOM    419  HE2 PHE A  25      23.509   2.484 -22.959  1.00  0.79           H  
ATOM    420  HZ  PHE A  25      22.490   2.988 -20.763  1.00  0.79           H  
ATOM    421  N   ALA A  26      24.872   9.709 -25.292  1.00  0.80           N  
ATOM    422  CA  ALA A  26      24.823  10.796 -26.245  1.00  0.80           C  
ATOM    423  C   ALA A  26      25.394  10.348 -27.582  1.00  0.80           C  
ATOM    424  O   ALA A  26      26.421   9.673 -27.648  1.00  0.80           O  
ATOM    425  CB  ALA A  26      25.578  11.999 -25.709  1.00  0.80           C  
ATOM    426  H   ALA A  26      25.354   9.849 -24.402  1.00  0.80           H  
ATOM    427  HA  ALA A  26      23.779  11.070 -26.396  1.00  0.80           H  
ATOM    428 1HB  ALA A  26      25.518  12.818 -26.424  1.00  0.80           H  
ATOM    429 2HB  ALA A  26      25.141  12.308 -24.760  1.00  0.80           H  
ATOM    430 3HB  ALA A  26      26.620  11.728 -25.552  1.00  0.80           H  
ATOM    431  N   GLY A  27      24.702  10.725 -28.650  1.00  0.78           N  
ATOM    432  CA  GLY A  27      25.079  10.404 -30.025  1.00  0.78           C  
ATOM    433  C   GLY A  27      24.377   9.146 -30.552  1.00  0.78           C  
ATOM    434  O   GLY A  27      24.257   8.963 -31.765  1.00  0.78           O  
ATOM    435  H   GLY A  27      23.871  11.278 -28.504  1.00  0.78           H  
ATOM    436 1HA  GLY A  27      24.841  11.250 -30.669  1.00  0.78           H  
ATOM    437 2HA  GLY A  27      26.158  10.262 -30.076  1.00  0.78           H  
ATOM    438  N   VAL A  28      23.879   8.307 -29.638  1.00  0.75           N  
ATOM    439  CA  VAL A  28      23.172   7.074 -29.982  1.00  0.75           C  
ATOM    440  C   VAL A  28      21.838   7.026 -29.254  1.00  0.75           C  
ATOM    441  O   VAL A  28      21.162   5.993 -29.227  1.00  0.75           O  
ATOM    442  CB  VAL A  28      23.999   5.817 -29.620  1.00  0.75           C  
ATOM    443  CG1 VAL A  28      25.282   5.767 -30.443  1.00  0.75           C  
ATOM    444  CG2 VAL A  28      24.331   5.823 -28.145  1.00  0.75           C  
ATOM    445  H   VAL A  28      24.003   8.508 -28.644  1.00  0.75           H  
ATOM    446  HA  VAL A  28      22.984   7.063 -31.057  1.00  0.75           H  
ATOM    447  HB  VAL A  28      23.412   4.931 -29.860  1.00  0.75           H  
ATOM    448 1HG1 VAL A  28      25.840   4.866 -30.189  1.00  0.75           H  
ATOM    449 2HG1 VAL A  28      25.032   5.754 -31.505  1.00  0.75           H  
ATOM    450 3HG1 VAL A  28      25.890   6.642 -30.223  1.00  0.75           H  
ATOM    451 1HG2 VAL A  28      24.898   4.930 -27.894  1.00  0.75           H  
ATOM    452 2HG2 VAL A  28      24.928   6.705 -27.917  1.00  0.75           H  
ATOM    453 3HG2 VAL A  28      23.411   5.844 -27.568  1.00  0.75           H  
ATOM    454  N   LYS A  29      21.447   8.168 -28.693  1.00  0.72           N  
ATOM    455  CA  LYS A  29      20.233   8.281 -27.895  1.00  0.72           C  
ATOM    456  C   LYS A  29      19.023   7.746 -28.647  1.00  0.72           C  
ATOM    457  O   LYS A  29      18.191   7.055 -28.066  1.00  0.72           O  
ATOM    458  CB  LYS A  29      19.990   9.736 -27.481  1.00  0.72           C  
ATOM    459  CG  LYS A  29      18.801   9.928 -26.532  1.00  0.72           C  
ATOM    460  CD  LYS A  29      18.636  11.398 -26.110  1.00  0.72           C  
ATOM    461  CE  LYS A  29      17.514  11.575 -25.078  1.00  0.72           C  
ATOM    462  NZ  LYS A  29      17.422  12.982 -24.575  1.00  0.72           N  
ATOM    463  H   LYS A  29      22.051   8.970 -28.786  1.00  0.72           H  
ATOM    464  HA  LYS A  29      20.364   7.685 -26.991  1.00  0.72           H  
ATOM    465 1HB  LYS A  29      20.882  10.125 -26.982  1.00  0.72           H  
ATOM    466 2HB  LYS A  29      19.815  10.344 -28.368  1.00  0.72           H  
ATOM    467 1HG  LYS A  29      17.897   9.594 -27.026  1.00  0.72           H  
ATOM    468 2HG  LYS A  29      18.954   9.321 -25.641  1.00  0.72           H  
ATOM    469 1HD  LYS A  29      19.552  11.765 -25.697  1.00  0.72           H  
ATOM    470 2HD  LYS A  29      18.392  11.997 -26.989  1.00  0.72           H  
ATOM    471 1HE  LYS A  29      16.558  11.292 -25.509  1.00  0.72           H  
ATOM    472 2HE  LYS A  29      17.719  10.929 -24.237  1.00  0.72           H  
ATOM    473 1HZ  LYS A  29      16.691  13.026 -23.843  1.00  0.72           H  
ATOM    474 2HZ  LYS A  29      18.297  13.251 -24.151  1.00  0.72           H  
ATOM    475 3HZ  LYS A  29      17.213  13.615 -25.319  1.00  0.72           H  
ATOM    476  N   GLU A  30      18.923   8.030 -29.944  1.00  0.68           N  
ATOM    477  CA  GLU A  30      17.775   7.574 -30.717  1.00  0.68           C  
ATOM    478  C   GLU A  30      17.663   6.052 -30.725  1.00  0.68           C  
ATOM    479  O   GLU A  30      16.560   5.500 -30.737  1.00  0.68           O  
ATOM    480  CB  GLU A  30      17.851   8.093 -32.148  1.00  0.68           C  
ATOM    481  CG  GLU A  30      17.669   9.608 -32.282  1.00  0.68           C  
ATOM    482  CD  GLU A  30      17.760  10.103 -33.713  1.00  0.68           C  
ATOM    483  OE1 GLU A  30      18.089   9.324 -34.576  1.00  0.68           O  
ATOM    484  OE2 GLU A  30      17.497  11.263 -33.935  1.00  0.68           O  
ATOM    485  H   GLU A  30      19.643   8.580 -30.392  1.00  0.68           H  
ATOM    486  HA  GLU A  30      16.872   7.971 -30.254  1.00  0.68           H  
ATOM    487 1HB  GLU A  30      18.820   7.828 -32.578  1.00  0.68           H  
ATOM    488 2HB  GLU A  30      17.084   7.608 -32.751  1.00  0.68           H  
ATOM    489 1HG  GLU A  30      16.710   9.892 -31.870  1.00  0.68           H  
ATOM    490 2HG  GLU A  30      18.439  10.099 -31.687  1.00  0.68           H  
ATOM    491  N   GLU A  31      18.806   5.358 -30.762  1.00  0.66           N  
ATOM    492  CA  GLU A  31      18.753   3.912 -30.823  1.00  0.66           C  
ATOM    493  C   GLU A  31      18.400   3.397 -29.443  1.00  0.66           C  
ATOM    494  O   GLU A  31      17.615   2.459 -29.301  1.00  0.66           O  
ATOM    495  CB  GLU A  31      20.090   3.339 -31.299  1.00  0.66           C  
ATOM    496  CG  GLU A  31      20.477   3.692 -32.756  1.00  0.66           C  
ATOM    497  CD  GLU A  31      19.539   3.122 -33.816  1.00  0.66           C  
ATOM    498  OE1 GLU A  31      19.277   1.944 -33.782  1.00  0.66           O  
ATOM    499  OE2 GLU A  31      19.078   3.879 -34.658  1.00  0.66           O  
ATOM    500  H   GLU A  31      19.701   5.826 -30.681  1.00  0.66           H  
ATOM    501  HA  GLU A  31      17.972   3.609 -31.514  1.00  0.66           H  
ATOM    502 1HB  GLU A  31      20.887   3.703 -30.650  1.00  0.66           H  
ATOM    503 2HB  GLU A  31      20.069   2.251 -31.211  1.00  0.66           H  
ATOM    504 1HG  GLU A  31      20.485   4.780 -32.849  1.00  0.66           H  
ATOM    505 2HG  GLU A  31      21.489   3.336 -32.944  1.00  0.66           H  
ATOM    506  N   ALA A  32      18.941   4.065 -28.414  1.00  0.64           N  
ATOM    507  CA  ALA A  32      18.673   3.667 -27.038  1.00  0.64           C  
ATOM    508  C   ALA A  32      17.180   3.772 -26.751  1.00  0.64           C  
ATOM    509  O   ALA A  32      16.601   2.895 -26.108  1.00  0.64           O  
ATOM    510  CB  ALA A  32      19.459   4.541 -26.078  1.00  0.64           C  
ATOM    511  H   ALA A  32      19.576   4.839 -28.609  1.00  0.64           H  
ATOM    512  HA  ALA A  32      18.975   2.629 -26.915  1.00  0.64           H  
ATOM    513 1HB  ALA A  32      19.265   4.226 -25.055  1.00  0.64           H  
ATOM    514 2HB  ALA A  32      20.525   4.451 -26.292  1.00  0.64           H  
ATOM    515 3HB  ALA A  32      19.154   5.572 -26.204  1.00  0.64           H  
ATOM    516  N   ILE A  33      16.545   4.815 -27.282  1.00  0.63           N  
ATOM    517  CA  ILE A  33      15.113   5.008 -27.123  1.00  0.63           C  
ATOM    518  C   ILE A  33      14.330   3.904 -27.809  1.00  0.63           C  
ATOM    519  O   ILE A  33      13.426   3.304 -27.217  1.00  0.63           O  
ATOM    520  CB  ILE A  33      14.681   6.348 -27.726  1.00  0.63           C  
ATOM    521  CG1 ILE A  33      15.225   7.525 -26.912  1.00  0.63           C  
ATOM    522  CG2 ILE A  33      13.171   6.407 -27.818  1.00  0.63           C  
ATOM    523  CD1 ILE A  33      15.110   8.848 -27.652  1.00  0.63           C  
ATOM    524  H   ILE A  33      17.089   5.518 -27.784  1.00  0.63           H  
ATOM    525  HA  ILE A  33      14.882   5.001 -26.062  1.00  0.63           H  
ATOM    526  HB  ILE A  33      15.097   6.433 -28.729  1.00  0.63           H  
ATOM    527 1HG1 ILE A  33      14.649   7.599 -25.991  1.00  0.63           H  
ATOM    528 2HG1 ILE A  33      16.260   7.346 -26.649  1.00  0.63           H  
ATOM    529 1HG2 ILE A  33      12.895   7.337 -28.275  1.00  0.63           H  
ATOM    530 2HG2 ILE A  33      12.806   5.589 -28.428  1.00  0.63           H  
ATOM    531 3HG2 ILE A  33      12.737   6.335 -26.827  1.00  0.63           H  
ATOM    532 1HD1 ILE A  33      15.481   9.651 -27.027  1.00  0.63           H  
ATOM    533 2HD1 ILE A  33      15.691   8.804 -28.559  1.00  0.63           H  
ATOM    534 3HD1 ILE A  33      14.079   9.035 -27.906  1.00  0.63           H  
ATOM    535  N   LYS A  34      14.684   3.600 -29.057  1.00  0.64           N  
ATOM    536  CA  LYS A  34      13.963   2.563 -29.775  1.00  0.64           C  
ATOM    537  C   LYS A  34      14.081   1.199 -29.106  1.00  0.64           C  
ATOM    538  O   LYS A  34      13.099   0.454 -29.032  1.00  0.64           O  
ATOM    539  CB  LYS A  34      14.445   2.502 -31.219  1.00  0.64           C  
ATOM    540  CG  LYS A  34      13.993   3.684 -32.075  1.00  0.64           C  
ATOM    541  CD  LYS A  34      14.370   3.503 -33.540  1.00  0.64           C  
ATOM    542  CE  LYS A  34      15.871   3.665 -33.728  1.00  0.64           C  
ATOM    543  NZ  LYS A  34      16.285   3.617 -35.157  1.00  0.64           N  
ATOM    544  H   LYS A  34      15.436   4.114 -29.524  1.00  0.64           H  
ATOM    545  HA  LYS A  34      12.910   2.826 -29.782  1.00  0.64           H  
ATOM    546 1HB  LYS A  34      15.540   2.483 -31.229  1.00  0.64           H  
ATOM    547 2HB  LYS A  34      14.095   1.583 -31.684  1.00  0.64           H  
ATOM    548 1HG  LYS A  34      12.914   3.764 -31.999  1.00  0.64           H  
ATOM    549 2HG  LYS A  34      14.428   4.604 -31.692  1.00  0.64           H  
ATOM    550 1HD  LYS A  34      14.073   2.511 -33.875  1.00  0.64           H  
ATOM    551 2HD  LYS A  34      13.854   4.247 -34.143  1.00  0.64           H  
ATOM    552 1HE  LYS A  34      16.184   4.620 -33.305  1.00  0.64           H  
ATOM    553 2HE  LYS A  34      16.381   2.863 -33.193  1.00  0.64           H  
ATOM    554 1HZ  LYS A  34      17.315   3.729 -35.175  1.00  0.64           H  
ATOM    555 2HZ  LYS A  34      16.035   2.731 -35.562  1.00  0.64           H  
ATOM    556 3HZ  LYS A  34      15.851   4.362 -35.669  1.00  0.64           H  
ATOM    557  N   GLU A  35      15.266   0.876 -28.587  1.00  0.65           N  
ATOM    558  CA  GLU A  35      15.452  -0.409 -27.924  1.00  0.65           C  
ATOM    559  C   GLU A  35      14.806  -0.473 -26.536  1.00  0.65           C  
ATOM    560  O   GLU A  35      14.268  -1.510 -26.144  1.00  0.65           O  
ATOM    561  CB  GLU A  35      16.942  -0.743 -27.809  1.00  0.65           C  
ATOM    562  CG  GLU A  35      17.636  -1.062 -29.144  1.00  0.65           C  
ATOM    563  CD  GLU A  35      19.106  -1.436 -28.988  1.00  0.65           C  
ATOM    564  OE1 GLU A  35      19.634  -1.277 -27.911  1.00  0.65           O  
ATOM    565  OE2 GLU A  35      19.687  -1.901 -29.945  1.00  0.65           O  
ATOM    566  H   GLU A  35      16.054   1.516 -28.681  1.00  0.65           H  
ATOM    567  HA  GLU A  35      14.985  -1.174 -28.543  1.00  0.65           H  
ATOM    568 1HB  GLU A  35      17.462   0.109 -27.362  1.00  0.65           H  
ATOM    569 2HB  GLU A  35      17.075  -1.594 -27.143  1.00  0.65           H  
ATOM    570 1HG  GLU A  35      17.110  -1.884 -29.626  1.00  0.65           H  
ATOM    571 2HG  GLU A  35      17.556  -0.187 -29.792  1.00  0.65           H  
ATOM    572  N   LEU A  36      14.864   0.630 -25.792  1.00  0.66           N  
ATOM    573  CA  LEU A  36      14.348   0.691 -24.430  1.00  0.66           C  
ATOM    574  C   LEU A  36      12.840   0.900 -24.304  1.00  0.66           C  
ATOM    575  O   LEU A  36      12.192   0.235 -23.494  1.00  0.66           O  
ATOM    576  CB  LEU A  36      15.096   1.780 -23.661  1.00  0.66           C  
ATOM    577  CG  LEU A  36      14.692   1.984 -22.215  1.00  0.66           C  
ATOM    578  CD1 LEU A  36      14.870   0.706 -21.450  1.00  0.66           C  
ATOM    579  CD2 LEU A  36      15.584   3.051 -21.618  1.00  0.66           C  
ATOM    580  H   LEU A  36      15.329   1.459 -26.158  1.00  0.66           H  
ATOM    581  HA  LEU A  36      14.583  -0.259 -23.956  1.00  0.66           H  
ATOM    582 1HB  LEU A  36      16.161   1.561 -23.692  1.00  0.66           H  
ATOM    583 2HB  LEU A  36      14.931   2.728 -24.176  1.00  0.66           H  
ATOM    584  HG  LEU A  36      13.648   2.289 -22.164  1.00  0.66           H  
ATOM    585 1HD1 LEU A  36      14.587   0.863 -20.410  1.00  0.66           H  
ATOM    586 2HD1 LEU A  36      14.236  -0.067 -21.886  1.00  0.66           H  
ATOM    587 3HD1 LEU A  36      15.913   0.394 -21.500  1.00  0.66           H  
ATOM    588 1HD2 LEU A  36      15.310   3.218 -20.577  1.00  0.66           H  
ATOM    589 2HD2 LEU A  36      16.620   2.723 -21.675  1.00  0.66           H  
ATOM    590 3HD2 LEU A  36      15.478   3.965 -22.173  1.00  0.66           H  
ATOM    591  N   PHE A  37      12.276   1.845 -25.059  1.00  0.68           N  
ATOM    592  CA  PHE A  37      10.862   2.172 -24.908  1.00  0.68           C  
ATOM    593  C   PHE A  37       9.964   1.664 -26.032  1.00  0.68           C  
ATOM    594  O   PHE A  37       8.775   1.987 -26.069  1.00  0.68           O  
ATOM    595  CB  PHE A  37      10.717   3.676 -24.798  1.00  0.68           C  
ATOM    596  CG  PHE A  37      11.396   4.210 -23.620  1.00  0.68           C  
ATOM    597  CD1 PHE A  37      12.581   4.890 -23.753  1.00  0.68           C  
ATOM    598  CD2 PHE A  37      10.874   4.012 -22.363  1.00  0.68           C  
ATOM    599  CE1 PHE A  37      13.231   5.376 -22.649  1.00  0.68           C  
ATOM    600  CE2 PHE A  37      11.521   4.483 -21.259  1.00  0.68           C  
ATOM    601  CZ  PHE A  37      12.697   5.166 -21.398  1.00  0.68           C  
ATOM    602  H   PHE A  37      12.830   2.367 -25.739  1.00  0.68           H  
ATOM    603  HA  PHE A  37      10.513   1.726 -23.977  1.00  0.68           H  
ATOM    604 1HB  PHE A  37      11.160   4.145 -25.676  1.00  0.68           H  
ATOM    605 2HB  PHE A  37       9.681   3.951 -24.747  1.00  0.68           H  
ATOM    606  HD1 PHE A  37      12.995   5.039 -24.745  1.00  0.68           H  
ATOM    607  HD2 PHE A  37       9.937   3.463 -22.252  1.00  0.68           H  
ATOM    608  HE1 PHE A  37      14.169   5.921 -22.767  1.00  0.68           H  
ATOM    609  HE2 PHE A  37      11.099   4.317 -20.275  1.00  0.68           H  
ATOM    610  HZ  PHE A  37      13.201   5.535 -20.517  1.00  0.68           H  
ATOM    611  N   SER A  38      10.534   0.887 -26.948  1.00  0.70           N  
ATOM    612  CA  SER A  38       9.815   0.352 -28.109  1.00  0.70           C  
ATOM    613  C   SER A  38       9.066   1.436 -28.890  1.00  0.70           C  
ATOM    614  O   SER A  38       7.924   1.233 -29.312  1.00  0.70           O  
ATOM    615  CB  SER A  38       8.827  -0.728 -27.693  1.00  0.70           C  
ATOM    616  OG  SER A  38       9.467  -1.814 -27.079  1.00  0.70           O  
ATOM    617  H   SER A  38      11.516   0.663 -26.848  1.00  0.70           H  
ATOM    618  HA  SER A  38      10.554  -0.094 -28.778  1.00  0.70           H  
ATOM    619 1HB  SER A  38       8.083  -0.310 -27.017  1.00  0.70           H  
ATOM    620 2HB  SER A  38       8.297  -1.074 -28.578  1.00  0.70           H  
ATOM    621  HG  SER A  38      10.212  -2.036 -27.645  1.00  0.70           H  
ATOM    622  N   MET A  39       9.711   2.577 -29.098  1.00  0.72           N  
ATOM    623  CA  MET A  39       9.103   3.677 -29.833  1.00  0.72           C  
ATOM    624  C   MET A  39      10.142   4.517 -30.547  1.00  0.72           C  
ATOM    625  O   MET A  39      11.295   4.567 -30.134  1.00  0.72           O  
ATOM    626  CB  MET A  39       8.294   4.572 -28.900  1.00  0.72           C  
ATOM    627  CG  MET A  39       9.090   5.263 -27.839  1.00  0.72           C  
ATOM    628  SD  MET A  39       8.073   6.304 -26.742  1.00  0.72           S  
ATOM    629  CE  MET A  39       6.998   5.147 -25.918  1.00  0.72           C  
ATOM    630  H   MET A  39      10.644   2.679 -28.725  1.00  0.72           H  
ATOM    631  HA  MET A  39       8.439   3.263 -30.591  1.00  0.72           H  
ATOM    632 1HB  MET A  39       7.788   5.326 -29.480  1.00  0.72           H  
ATOM    633 2HB  MET A  39       7.530   3.975 -28.398  1.00  0.72           H  
ATOM    634 1HG  MET A  39       9.592   4.520 -27.256  1.00  0.72           H  
ATOM    635 2HG  MET A  39       9.840   5.893 -28.318  1.00  0.72           H  
ATOM    636 1HE  MET A  39       6.350   5.689 -25.231  1.00  0.72           H  
ATOM    637 2HE  MET A  39       6.391   4.628 -26.662  1.00  0.72           H  
ATOM    638 3HE  MET A  39       7.577   4.414 -25.369  1.00  0.72           H  
ATOM    639  N   SER A  40       9.714   5.226 -31.585  1.00  0.73           N  
ATOM    640  CA  SER A  40      10.604   6.133 -32.297  1.00  0.73           C  
ATOM    641  C   SER A  40      10.980   7.312 -31.433  1.00  0.73           C  
ATOM    642  O   SER A  40      10.226   7.681 -30.530  1.00  0.73           O  
ATOM    643  CB  SER A  40       9.922   6.651 -33.551  1.00  0.73           C  
ATOM    644  OG  SER A  40       8.802   7.493 -33.242  1.00  0.73           O  
ATOM    645  H   SER A  40       8.755   5.132 -31.888  1.00  0.73           H  
ATOM    646  HA  SER A  40      11.512   5.598 -32.569  1.00  0.73           H  
ATOM    647 1HB  SER A  40      10.639   7.206 -34.155  1.00  0.73           H  
ATOM    648 2HB  SER A  40       9.585   5.804 -34.147  1.00  0.73           H  
ATOM    649  HG  SER A  40       8.310   7.582 -34.072  1.00  0.73           H  
ATOM    650  N   ALA A  41      12.091   7.969 -31.776  1.00  0.73           N  
ATOM    651  CA  ALA A  41      12.503   9.160 -31.044  1.00  0.73           C  
ATOM    652  C   ALA A  41      11.426  10.230 -31.129  1.00  0.73           C  
ATOM    653  O   ALA A  41      11.182  10.938 -30.154  1.00  0.73           O  
ATOM    654  CB  ALA A  41      13.816   9.683 -31.588  1.00  0.73           C  
ATOM    655  H   ALA A  41      12.667   7.619 -32.527  1.00  0.73           H  
ATOM    656  HA  ALA A  41      12.641   8.891 -30.003  1.00  0.73           H  
ATOM    657 1HB  ALA A  41      14.123  10.550 -31.015  1.00  0.73           H  
ATOM    658 2HB  ALA A  41      14.573   8.904 -31.498  1.00  0.73           H  
ATOM    659 3HB  ALA A  41      13.703   9.962 -32.634  1.00  0.73           H  
ATOM    660  N   THR A  42      10.739  10.328 -32.268  1.00  0.72           N  
ATOM    661  CA  THR A  42       9.693  11.330 -32.404  1.00  0.72           C  
ATOM    662  C   THR A  42       8.599  11.096 -31.377  1.00  0.72           C  
ATOM    663  O   THR A  42       8.191  12.029 -30.679  1.00  0.72           O  
ATOM    664  CB  THR A  42       9.070  11.330 -33.809  1.00  0.72           C  
ATOM    665  OG1 THR A  42      10.067  11.668 -34.787  1.00  0.72           O  
ATOM    666  CG2 THR A  42       7.928  12.334 -33.866  1.00  0.72           C  
ATOM    667  H   THR A  42      10.953   9.711 -33.037  1.00  0.72           H  
ATOM    668  HA  THR A  42      10.125  12.312 -32.218  1.00  0.72           H  
ATOM    669  HB  THR A  42       8.682  10.336 -34.031  1.00  0.72           H  
ATOM    670  HG1 THR A  42       9.660  11.703 -35.658  1.00  0.72           H  
ATOM    671 1HG2 THR A  42       7.484  12.325 -34.860  1.00  0.72           H  
ATOM    672 2HG2 THR A  42       7.172  12.064 -33.127  1.00  0.72           H  
ATOM    673 3HG2 THR A  42       8.310  13.330 -33.647  1.00  0.72           H  
ATOM    674  N   ARG A  43       8.150   9.840 -31.236  1.00  0.71           N  
ATOM    675  CA  ARG A  43       7.096   9.594 -30.261  1.00  0.71           C  
ATOM    676  C   ARG A  43       7.621   9.848 -28.864  1.00  0.71           C  
ATOM    677  O   ARG A  43       6.922  10.394 -28.010  1.00  0.71           O  
ATOM    678  CB  ARG A  43       6.565   8.180 -30.339  1.00  0.71           C  
ATOM    679  CG  ARG A  43       5.492   7.893 -29.296  1.00  0.71           C  
ATOM    680  CD  ARG A  43       4.313   8.780 -29.493  1.00  0.71           C  
ATOM    681  NE  ARG A  43       3.292   8.583 -28.483  1.00  0.71           N  
ATOM    682  CZ  ARG A  43       2.278   9.444 -28.253  1.00  0.71           C  
ATOM    683  NH1 ARG A  43       2.160  10.543 -28.974  1.00  0.71           N  
ATOM    684  NH2 ARG A  43       1.397   9.187 -27.301  1.00  0.71           N  
ATOM    685  H   ARG A  43       8.519   9.080 -31.814  1.00  0.71           H  
ATOM    686  HA  ARG A  43       6.272  10.276 -30.458  1.00  0.71           H  
ATOM    687 1HB  ARG A  43       6.146   7.995 -31.325  1.00  0.71           H  
ATOM    688 2HB  ARG A  43       7.390   7.485 -30.193  1.00  0.71           H  
ATOM    689 1HG  ARG A  43       5.174   6.853 -29.367  1.00  0.71           H  
ATOM    690 2HG  ARG A  43       5.900   8.081 -28.303  1.00  0.71           H  
ATOM    691 1HD  ARG A  43       4.640   9.815 -29.441  1.00  0.71           H  
ATOM    692 2HD  ARG A  43       3.869   8.595 -30.470  1.00  0.71           H  
ATOM    693  HE  ARG A  43       3.347   7.753 -27.912  1.00  0.71           H  
ATOM    694 1HH1 ARG A  43       2.829  10.753 -29.731  1.00  0.71           H  
ATOM    695 2HH1 ARG A  43       1.400  11.181 -28.801  1.00  0.71           H  
ATOM    696 1HH2 ARG A  43       1.481   8.347 -26.749  1.00  0.71           H  
ATOM    697 2HH2 ARG A  43       0.638   9.831 -27.131  1.00  0.71           H  
ATOM    698  N   TYR A  44       8.853   9.453 -28.620  1.00  0.70           N  
ATOM    699  CA  TYR A  44       9.461   9.641 -27.325  1.00  0.70           C  
ATOM    700  C   TYR A  44       9.456  11.107 -26.948  1.00  0.70           C  
ATOM    701  O   TYR A  44       9.105  11.451 -25.819  1.00  0.70           O  
ATOM    702  CB  TYR A  44      10.848   9.072 -27.339  1.00  0.70           C  
ATOM    703  CG  TYR A  44      11.548   9.137 -26.082  1.00  0.70           C  
ATOM    704  CD1 TYR A  44      11.235   8.227 -25.111  1.00  0.70           C  
ATOM    705  CD2 TYR A  44      12.538  10.057 -25.888  1.00  0.70           C  
ATOM    706  CE1 TYR A  44      11.905   8.239 -23.956  1.00  0.70           C  
ATOM    707  CE2 TYR A  44      13.221  10.046 -24.720  1.00  0.70           C  
ATOM    708  CZ  TYR A  44      12.903   9.138 -23.753  1.00  0.70           C  
ATOM    709  OH  TYR A  44      13.579   9.116 -22.583  1.00  0.70           O  
ATOM    710  H   TYR A  44       9.390   8.990 -29.354  1.00  0.70           H  
ATOM    711  HA  TYR A  44       8.873   9.112 -26.580  1.00  0.70           H  
ATOM    712 1HB  TYR A  44      10.786   8.036 -27.648  1.00  0.70           H  
ATOM    713 2HB  TYR A  44      11.441   9.593 -28.068  1.00  0.70           H  
ATOM    714  HD1 TYR A  44      10.449   7.492 -25.275  1.00  0.70           H  
ATOM    715  HD2 TYR A  44      12.788  10.775 -26.668  1.00  0.70           H  
ATOM    716  HE1 TYR A  44      11.662   7.532 -23.201  1.00  0.70           H  
ATOM    717  HE2 TYR A  44      14.026  10.756 -24.558  1.00  0.70           H  
ATOM    718  HH  TYR A  44      14.292   9.785 -22.607  1.00  0.70           H  
ATOM    719  N   TYR A  45       9.854  11.975 -27.878  1.00  0.68           N  
ATOM    720  CA  TYR A  45       9.882  13.405 -27.618  1.00  0.68           C  
ATOM    721  C   TYR A  45       8.468  13.899 -27.301  1.00  0.68           C  
ATOM    722  O   TYR A  45       8.287  14.736 -26.414  1.00  0.68           O  
ATOM    723  CB  TYR A  45      10.489  14.165 -28.801  1.00  0.68           C  
ATOM    724  CG  TYR A  45      11.984  13.881 -28.985  1.00  0.68           C  
ATOM    725  CD1 TYR A  45      12.518  13.626 -30.240  1.00  0.68           C  
ATOM    726  CD2 TYR A  45      12.792  13.841 -27.888  1.00  0.68           C  
ATOM    727  CE1 TYR A  45      13.866  13.347 -30.370  1.00  0.68           C  
ATOM    728  CE2 TYR A  45      14.129  13.557 -28.003  1.00  0.68           C  
ATOM    729  CZ  TYR A  45      14.672  13.312 -29.238  1.00  0.68           C  
ATOM    730  OH  TYR A  45      16.012  13.024 -29.355  1.00  0.68           O  
ATOM    731  H   TYR A  45      10.154  11.626 -28.789  1.00  0.68           H  
ATOM    732  HA  TYR A  45      10.501  13.582 -26.743  1.00  0.68           H  
ATOM    733 1HB  TYR A  45       9.969  13.881 -29.721  1.00  0.68           H  
ATOM    734 2HB  TYR A  45      10.355  15.235 -28.657  1.00  0.68           H  
ATOM    735  HD1 TYR A  45      11.876  13.643 -31.119  1.00  0.68           H  
ATOM    736  HD2 TYR A  45      12.365  14.035 -26.935  1.00  0.68           H  
ATOM    737  HE1 TYR A  45      14.290  13.145 -31.352  1.00  0.68           H  
ATOM    738  HE2 TYR A  45      14.756  13.529 -27.112  1.00  0.68           H  
ATOM    739  HH  TYR A  45      16.259  13.016 -30.286  1.00  0.68           H  
ATOM    740  N   GLN A  46       7.457  13.380 -28.007  1.00  0.66           N  
ATOM    741  CA  GLN A  46       6.072  13.777 -27.745  1.00  0.66           C  
ATOM    742  C   GLN A  46       5.670  13.377 -26.319  1.00  0.66           C  
ATOM    743  O   GLN A  46       5.011  14.146 -25.604  1.00  0.66           O  
ATOM    744  CB  GLN A  46       5.132  13.128 -28.768  1.00  0.66           C  
ATOM    745  CG  GLN A  46       5.297  13.664 -30.188  1.00  0.66           C  
ATOM    746  CD  GLN A  46       4.493  12.890 -31.253  1.00  0.66           C  
ATOM    747  OE1 GLN A  46       3.893  11.818 -31.019  1.00  0.66           O  
ATOM    748  NE2 GLN A  46       4.481  13.448 -32.462  1.00  0.66           N  
ATOM    749  H   GLN A  46       7.658  12.711 -28.755  1.00  0.66           H  
ATOM    750  HA  GLN A  46       5.998  14.861 -27.832  1.00  0.66           H  
ATOM    751 1HB  GLN A  46       5.305  12.065 -28.791  1.00  0.66           H  
ATOM    752 2HB  GLN A  46       4.101  13.280 -28.460  1.00  0.66           H  
ATOM    753 1HG  GLN A  46       4.961  14.699 -30.202  1.00  0.66           H  
ATOM    754 2HG  GLN A  46       6.346  13.621 -30.456  1.00  0.66           H  
ATOM    755 1HE2 GLN A  46       3.985  13.011 -33.211  1.00  0.66           H  
ATOM    756 2HE2 GLN A  46       4.971  14.307 -32.621  1.00  0.66           H  
ATOM    757  N   VAL A  47       6.114  12.189 -25.885  1.00  0.65           N  
ATOM    758  CA  VAL A  47       5.835  11.731 -24.533  1.00  0.65           C  
ATOM    759  C   VAL A  47       6.579  12.619 -23.544  1.00  0.65           C  
ATOM    760  O   VAL A  47       6.014  13.009 -22.519  1.00  0.65           O  
ATOM    761  CB  VAL A  47       6.204  10.252 -24.311  1.00  0.65           C  
ATOM    762  CG1 VAL A  47       6.038   9.919 -22.849  1.00  0.65           C  
ATOM    763  CG2 VAL A  47       5.300   9.347 -25.176  1.00  0.65           C  
ATOM    764  H   VAL A  47       6.636  11.590 -26.527  1.00  0.65           H  
ATOM    765  HA  VAL A  47       4.765  11.834 -24.350  1.00  0.65           H  
ATOM    766  HB  VAL A  47       7.248  10.091 -24.584  1.00  0.65           H  
ATOM    767 1HG1 VAL A  47       6.290   8.883 -22.696  1.00  0.65           H  
ATOM    768 2HG1 VAL A  47       6.693  10.556 -22.249  1.00  0.65           H  
ATOM    769 3HG1 VAL A  47       5.004  10.084 -22.556  1.00  0.65           H  
ATOM    770 1HG2 VAL A  47       5.571   8.305 -25.013  1.00  0.65           H  
ATOM    771 2HG2 VAL A  47       4.260   9.504 -24.900  1.00  0.65           H  
ATOM    772 3HG2 VAL A  47       5.434   9.595 -26.221  1.00  0.65           H  
ATOM    773  N   LEU A  48       7.841  12.960 -23.852  1.00  0.65           N  
ATOM    774  CA  LEU A  48       8.593  13.836 -22.973  1.00  0.65           C  
ATOM    775  C   LEU A  48       7.915  15.185 -22.858  1.00  0.65           C  
ATOM    776  O   LEU A  48       7.861  15.741 -21.769  1.00  0.65           O  
ATOM    777  CB  LEU A  48      10.038  14.079 -23.446  1.00  0.65           C  
ATOM    778  CG  LEU A  48      11.019  12.942 -23.329  1.00  0.65           C  
ATOM    779  CD1 LEU A  48      12.311  13.368 -23.926  1.00  0.65           C  
ATOM    780  CD2 LEU A  48      11.207  12.611 -21.915  1.00  0.65           C  
ATOM    781  H   LEU A  48       8.269  12.595 -24.697  1.00  0.65           H  
ATOM    782  HA  LEU A  48       8.632  13.378 -21.989  1.00  0.65           H  
ATOM    783 1HB  LEU A  48      10.003  14.366 -24.491  1.00  0.65           H  
ATOM    784 2HB  LEU A  48      10.441  14.919 -22.882  1.00  0.65           H  
ATOM    785  HG  LEU A  48      10.651  12.063 -23.867  1.00  0.65           H  
ATOM    786 1HD1 LEU A  48      13.034  12.587 -23.835  1.00  0.65           H  
ATOM    787 2HD1 LEU A  48      12.156  13.599 -24.938  1.00  0.65           H  
ATOM    788 3HD1 LEU A  48      12.677  14.243 -23.404  1.00  0.65           H  
ATOM    789 1HD2 LEU A  48      11.928  11.800 -21.843  1.00  0.65           H  
ATOM    790 2HD2 LEU A  48      11.582  13.477 -21.383  1.00  0.65           H  
ATOM    791 3HD2 LEU A  48      10.259  12.309 -21.502  1.00  0.65           H  
ATOM    792  N   ASN A  49       7.343  15.702 -23.942  1.00  0.65           N  
ATOM    793  CA  ASN A  49       6.668  16.987 -23.842  1.00  0.65           C  
ATOM    794  C   ASN A  49       5.508  16.891 -22.856  1.00  0.65           C  
ATOM    795  O   ASN A  49       5.364  17.721 -21.952  1.00  0.65           O  
ATOM    796  CB  ASN A  49       6.162  17.416 -25.216  1.00  0.65           C  
ATOM    797  CG  ASN A  49       7.245  17.884 -26.116  1.00  0.65           C  
ATOM    798  OD1 ASN A  49       8.307  18.284 -25.639  1.00  0.65           O  
ATOM    799  ND2 ASN A  49       7.010  17.851 -27.406  1.00  0.65           N  
ATOM    800  H   ASN A  49       7.418  15.225 -24.839  1.00  0.65           H  
ATOM    801  HA  ASN A  49       7.373  17.720 -23.459  1.00  0.65           H  
ATOM    802 1HB  ASN A  49       5.657  16.580 -25.692  1.00  0.65           H  
ATOM    803 2HB  ASN A  49       5.429  18.212 -25.098  1.00  0.65           H  
ATOM    804 1HD2 ASN A  49       7.709  18.153 -28.051  1.00  0.65           H  
ATOM    805 2HD2 ASN A  49       6.130  17.518 -27.744  1.00  0.65           H  
ATOM    806  N   ALA A  50       4.722  15.820 -22.973  1.00  0.66           N  
ATOM    807  CA  ALA A  50       3.596  15.620 -22.068  1.00  0.66           C  
ATOM    808  C   ALA A  50       4.060  15.494 -20.613  1.00  0.66           C  
ATOM    809  O   ALA A  50       3.424  16.013 -19.693  1.00  0.66           O  
ATOM    810  CB  ALA A  50       2.835  14.372 -22.480  1.00  0.66           C  
ATOM    811  H   ALA A  50       4.890  15.154 -23.730  1.00  0.66           H  
ATOM    812  HA  ALA A  50       2.943  16.486 -22.144  1.00  0.66           H  
ATOM    813 1HB  ALA A  50       1.979  14.234 -21.822  1.00  0.66           H  
ATOM    814 2HB  ALA A  50       2.493  14.479 -23.509  1.00  0.66           H  
ATOM    815 3HB  ALA A  50       3.493  13.507 -22.406  1.00  0.66           H  
ATOM    816  N   LEU A  51       5.191  14.824 -20.416  1.00  0.68           N  
ATOM    817  CA  LEU A  51       5.773  14.587 -19.102  1.00  0.68           C  
ATOM    818  C   LEU A  51       6.266  15.892 -18.469  1.00  0.68           C  
ATOM    819  O   LEU A  51       5.862  16.248 -17.369  1.00  0.68           O  
ATOM    820  CB  LEU A  51       6.921  13.591 -19.292  1.00  0.68           C  
ATOM    821  CG  LEU A  51       7.743  13.118 -18.130  1.00  0.68           C  
ATOM    822  CD1 LEU A  51       6.869  12.388 -17.136  1.00  0.68           C  
ATOM    823  CD2 LEU A  51       8.811  12.185 -18.716  1.00  0.68           C  
ATOM    824  H   LEU A  51       5.655  14.412 -21.227  1.00  0.68           H  
ATOM    825  HA  LEU A  51       5.011  14.148 -18.458  1.00  0.68           H  
ATOM    826 1HB  LEU A  51       6.513  12.707 -19.784  1.00  0.68           H  
ATOM    827 2HB  LEU A  51       7.622  14.041 -19.972  1.00  0.68           H  
ATOM    828  HG  LEU A  51       8.209  13.964 -17.625  1.00  0.68           H  
ATOM    829 1HD1 LEU A  51       7.467  12.024 -16.303  1.00  0.68           H  
ATOM    830 2HD1 LEU A  51       6.101  13.049 -16.769  1.00  0.68           H  
ATOM    831 3HD1 LEU A  51       6.408  11.559 -17.637  1.00  0.68           H  
ATOM    832 1HD2 LEU A  51       9.442  11.793 -17.959  1.00  0.68           H  
ATOM    833 2HD2 LEU A  51       8.320  11.357 -19.229  1.00  0.68           H  
ATOM    834 3HD2 LEU A  51       9.411  12.746 -19.421  1.00  0.68           H  
ATOM    835  N   VAL A  52       7.031  16.664 -19.236  1.00  0.72           N  
ATOM    836  CA  VAL A  52       7.616  17.939 -18.826  1.00  0.72           C  
ATOM    837  C   VAL A  52       6.608  18.980 -18.393  1.00  0.72           C  
ATOM    838  O   VAL A  52       6.840  19.729 -17.433  1.00  0.72           O  
ATOM    839  CB  VAL A  52       8.448  18.507 -19.983  1.00  0.72           C  
ATOM    840  CG1 VAL A  52       8.828  19.893 -19.734  1.00  0.72           C  
ATOM    841  CG2 VAL A  52       9.745  17.703 -20.105  1.00  0.72           C  
ATOM    842  H   VAL A  52       7.266  16.319 -20.161  1.00  0.72           H  
ATOM    843  HA  VAL A  52       8.285  17.739 -17.989  1.00  0.72           H  
ATOM    844  HB  VAL A  52       7.866  18.452 -20.905  1.00  0.72           H  
ATOM    845 1HG1 VAL A  52       9.423  20.235 -20.574  1.00  0.72           H  
ATOM    846 2HG1 VAL A  52       7.930  20.509 -19.640  1.00  0.72           H  
ATOM    847 3HG1 VAL A  52       9.399  19.933 -18.832  1.00  0.72           H  
ATOM    848 1HG2 VAL A  52      10.335  18.101 -20.928  1.00  0.72           H  
ATOM    849 2HG2 VAL A  52      10.309  17.788 -19.175  1.00  0.72           H  
ATOM    850 3HG2 VAL A  52       9.525  16.658 -20.289  1.00  0.72           H  
ATOM    851  N   ASP A  53       5.495  19.054 -19.101  1.00  0.77           N  
ATOM    852  CA  ASP A  53       4.483  20.034 -18.763  1.00  0.77           C  
ATOM    853  C   ASP A  53       3.553  19.571 -17.627  1.00  0.77           C  
ATOM    854  O   ASP A  53       2.691  20.339 -17.190  1.00  0.77           O  
ATOM    855  CB  ASP A  53       3.678  20.400 -20.009  1.00  0.77           C  
ATOM    856  CG  ASP A  53       4.530  21.190 -21.069  1.00  0.77           C  
ATOM    857  OD1 ASP A  53       5.527  21.814 -20.705  1.00  0.77           O  
ATOM    858  OD2 ASP A  53       4.164  21.156 -22.218  1.00  0.77           O  
ATOM    859  H   ASP A  53       5.357  18.433 -19.904  1.00  0.77           H  
ATOM    860  HA  ASP A  53       4.993  20.936 -18.426  1.00  0.77           H  
ATOM    861 1HB  ASP A  53       3.312  19.477 -20.475  1.00  0.77           H  
ATOM    862 2HB  ASP A  53       2.812  20.994 -19.726  1.00  0.77           H  
ATOM    863  N   ARG A  54       3.691  18.322 -17.167  1.00  0.83           N  
ATOM    864  CA  ARG A  54       2.840  17.799 -16.106  1.00  0.83           C  
ATOM    865  C   ARG A  54       3.454  18.162 -14.732  1.00  0.83           C  
ATOM    866  O   ARG A  54       4.590  17.763 -14.446  1.00  0.83           O  
ATOM    867  CB  ARG A  54       2.704  16.290 -16.259  1.00  0.83           C  
ATOM    868  CG  ARG A  54       1.825  15.589 -15.279  1.00  0.83           C  
ATOM    869  CD  ARG A  54       1.720  14.141 -15.624  1.00  0.83           C  
ATOM    870  NE  ARG A  54       0.898  13.410 -14.683  1.00  0.83           N  
ATOM    871  CZ  ARG A  54       0.631  12.096 -14.744  1.00  0.83           C  
ATOM    872  NH1 ARG A  54       1.111  11.346 -15.705  1.00  0.83           N  
ATOM    873  NH2 ARG A  54      -0.108  11.570 -13.801  1.00  0.83           N  
ATOM    874  H   ARG A  54       4.424  17.712 -17.526  1.00  0.83           H  
ATOM    875  HA  ARG A  54       1.852  18.217 -16.238  1.00  0.83           H  
ATOM    876 1HB  ARG A  54       2.331  16.062 -17.257  1.00  0.83           H  
ATOM    877 2HB  ARG A  54       3.689  15.834 -16.178  1.00  0.83           H  
ATOM    878 1HG  ARG A  54       2.252  15.682 -14.295  1.00  0.83           H  
ATOM    879 2HG  ARG A  54       0.830  16.029 -15.290  1.00  0.83           H  
ATOM    880 1HD  ARG A  54       1.278  14.034 -16.614  1.00  0.83           H  
ATOM    881 2HD  ARG A  54       2.714  13.694 -15.627  1.00  0.83           H  
ATOM    882  HE  ARG A  54       0.515  13.901 -13.867  1.00  0.83           H  
ATOM    883 1HH1 ARG A  54       1.716  11.717 -16.442  1.00  0.83           H  
ATOM    884 2HH1 ARG A  54       0.940  10.348 -15.730  1.00  0.83           H  
ATOM    885 1HH2 ARG A  54      -0.446  12.179 -13.052  1.00  0.83           H  
ATOM    886 2HH2 ARG A  54      -0.287  10.566 -13.767  1.00  0.83           H  
ATOM    887  N   PRO A  55       2.731  18.874 -13.836  1.00  0.91           N  
ATOM    888  CA  PRO A  55       3.176  19.273 -12.505  1.00  0.91           C  
ATOM    889  C   PRO A  55       3.732  18.121 -11.676  1.00  0.91           C  
ATOM    890  O   PRO A  55       4.653  18.306 -10.885  1.00  0.91           O  
ATOM    891  CB  PRO A  55       1.884  19.812 -11.882  1.00  0.91           C  
ATOM    892  CG  PRO A  55       1.095  20.337 -13.049  1.00  0.91           C  
ATOM    893  CD  PRO A  55       1.370  19.363 -14.174  1.00  0.91           C  
ATOM    894  HA  PRO A  55       3.925  20.074 -12.604  1.00  0.91           H  
ATOM    895 1HB  PRO A  55       1.363  19.009 -11.338  1.00  0.91           H  
ATOM    896 2HB  PRO A  55       2.122  20.593 -11.145  1.00  0.91           H  
ATOM    897 1HG  PRO A  55       0.027  20.397 -12.791  1.00  0.91           H  
ATOM    898 2HG  PRO A  55       1.419  21.361 -13.291  1.00  0.91           H  
ATOM    899 1HD  PRO A  55       0.637  18.543 -14.180  1.00  0.91           H  
ATOM    900 2HD  PRO A  55       1.368  19.949 -15.101  1.00  0.91           H  
ATOM    901  N   GLU A  56       3.190  16.923 -11.880  1.00  0.98           N  
ATOM    902  CA  GLU A  56       3.636  15.748 -11.145  1.00  0.98           C  
ATOM    903  C   GLU A  56       5.069  15.362 -11.515  1.00  0.98           C  
ATOM    904  O   GLU A  56       5.817  14.864 -10.676  1.00  0.98           O  
ATOM    905  CB  GLU A  56       2.628  14.616 -11.353  1.00  0.98           C  
ATOM    906  CG  GLU A  56       1.282  14.950 -10.668  1.00  0.98           C  
ATOM    907  CD  GLU A  56       0.160  13.987 -10.924  1.00  0.98           C  
ATOM    908  OE1 GLU A  56      -0.500  13.611  -9.985  1.00  0.98           O  
ATOM    909  OE2 GLU A  56      -0.075  13.660 -12.064  1.00  0.98           O  
ATOM    910  H   GLU A  56       2.438  16.825 -12.539  1.00  0.98           H  
ATOM    911  HA  GLU A  56       3.627  15.991 -10.083  1.00  0.98           H  
ATOM    912 1HB  GLU A  56       2.466  14.438 -12.405  1.00  0.98           H  
ATOM    913 2HB  GLU A  56       3.016  13.690 -10.918  1.00  0.98           H  
ATOM    914 1HG  GLU A  56       1.454  14.998  -9.595  1.00  0.98           H  
ATOM    915 2HG  GLU A  56       0.974  15.943 -10.998  1.00  0.98           H  
ATOM    916  N   ALA A  57       5.456  15.559 -12.778  1.00  1.05           N  
ATOM    917  CA  ALA A  57       6.810  15.222 -13.191  1.00  1.05           C  
ATOM    918  C   ALA A  57       7.747  16.250 -12.631  1.00  1.05           C  
ATOM    919  O   ALA A  57       8.852  15.947 -12.168  1.00  1.05           O  
ATOM    920  CB  ALA A  57       6.933  15.188 -14.680  1.00  1.05           C  
ATOM    921  H   ALA A  57       4.837  16.018 -13.440  1.00  1.05           H  
ATOM    922  HA  ALA A  57       7.070  14.258 -12.782  1.00  1.05           H  
ATOM    923 1HB  ALA A  57       7.949  14.935 -14.968  1.00  1.05           H  
ATOM    924 2HB  ALA A  57       6.250  14.460 -15.071  1.00  1.05           H  
ATOM    925 3HB  ALA A  57       6.679  16.172 -15.073  1.00  1.05           H  
ATOM    926  N   LEU A  58       7.276  17.495 -12.646  1.00  1.08           N  
ATOM    927  CA  LEU A  58       8.073  18.592 -12.139  1.00  1.08           C  
ATOM    928  C   LEU A  58       8.351  18.316 -10.673  1.00  1.08           C  
ATOM    929  O   LEU A  58       9.480  18.424 -10.211  1.00  1.08           O  
ATOM    930  CB  LEU A  58       7.328  19.916 -12.318  1.00  1.08           C  
ATOM    931  CG  LEU A  58       8.064  21.152 -11.841  1.00  1.08           C  
ATOM    932  CD1 LEU A  58       9.349  21.316 -12.663  1.00  1.08           C  
ATOM    933  CD2 LEU A  58       7.155  22.355 -11.985  1.00  1.08           C  
ATOM    934  H   LEU A  58       6.353  17.673 -13.055  1.00  1.08           H  
ATOM    935  HA  LEU A  58       9.018  18.637 -12.673  1.00  1.08           H  
ATOM    936 1HB  LEU A  58       7.092  20.042 -13.374  1.00  1.08           H  
ATOM    937 2HB  LEU A  58       6.398  19.866 -11.766  1.00  1.08           H  
ATOM    938  HG  LEU A  58       8.345  21.028 -10.792  1.00  1.08           H  
ATOM    939 1HD1 LEU A  58       9.896  22.194 -12.323  1.00  1.08           H  
ATOM    940 2HD1 LEU A  58       9.959  20.443 -12.541  1.00  1.08           H  
ATOM    941 3HD1 LEU A  58       9.097  21.431 -13.709  1.00  1.08           H  
ATOM    942 1HD2 LEU A  58       7.675  23.249 -11.640  1.00  1.08           H  
ATOM    943 2HD2 LEU A  58       6.875  22.477 -13.028  1.00  1.08           H  
ATOM    944 3HD2 LEU A  58       6.257  22.202 -11.384  1.00  1.08           H  
ATOM    945  N   ALA A  59       7.304  17.949  -9.933  1.00  1.07           N  
ATOM    946  CA  ALA A  59       7.435  17.621  -8.526  1.00  1.07           C  
ATOM    947  C   ALA A  59       8.337  16.409  -8.279  1.00  1.07           C  
ATOM    948  O   ALA A  59       9.143  16.414  -7.348  1.00  1.07           O  
ATOM    949  CB  ALA A  59       6.061  17.342  -7.944  1.00  1.07           C  
ATOM    950  H   ALA A  59       6.381  17.906 -10.361  1.00  1.07           H  
ATOM    951  HA  ALA A  59       7.878  18.481  -8.024  1.00  1.07           H  
ATOM    952 1HB  ALA A  59       6.150  17.128  -6.883  1.00  1.07           H  
ATOM    953 2HB  ALA A  59       5.420  18.210  -8.094  1.00  1.07           H  
ATOM    954 3HB  ALA A  59       5.626  16.481  -8.455  1.00  1.07           H  
ATOM    955  N   ALA A  60       8.219  15.368  -9.119  1.00  1.03           N  
ATOM    956  CA  ALA A  60       9.014  14.157  -8.935  1.00  1.03           C  
ATOM    957  C   ALA A  60      10.510  14.414  -9.039  1.00  1.03           C  
ATOM    958  O   ALA A  60      11.296  13.867  -8.263  1.00  1.03           O  
ATOM    959  CB  ALA A  60       8.628  13.119  -9.981  1.00  1.03           C  
ATOM    960  H   ALA A  60       7.528  15.389  -9.868  1.00  1.03           H  
ATOM    961  HA  ALA A  60       8.802  13.766  -7.940  1.00  1.03           H  
ATOM    962 1HB  ALA A  60       9.198  12.207  -9.821  1.00  1.03           H  
ATOM    963 2HB  ALA A  60       7.558  12.902  -9.899  1.00  1.03           H  
ATOM    964 3HB  ALA A  60       8.842  13.511 -10.975  1.00  1.03           H  
ATOM    965  N   ASP A  61      10.902  15.231 -10.012  1.00  0.96           N  
ATOM    966  CA  ASP A  61      12.304  15.550 -10.234  1.00  0.96           C  
ATOM    967  C   ASP A  61      12.496  16.844 -11.021  1.00  0.96           C  
ATOM    968  O   ASP A  61      12.745  16.783 -12.230  1.00  0.96           O  
ATOM    969  CB  ASP A  61      12.998  14.382 -10.927  1.00  0.96           C  
ATOM    970  CG  ASP A  61      14.499  14.570 -11.107  1.00  0.96           C  
ATOM    971  OD1 ASP A  61      14.993  15.687 -10.992  1.00  0.96           O  
ATOM    972  OD2 ASP A  61      15.151  13.577 -11.332  1.00  0.96           O  
ATOM    973  H   ASP A  61      10.191  15.636 -10.627  1.00  0.96           H  
ATOM    974  HA  ASP A  61      12.774  15.632  -9.262  1.00  0.96           H  
ATOM    975 1HB  ASP A  61      12.831  13.475 -10.349  1.00  0.96           H  
ATOM    976 2HB  ASP A  61      12.545  14.227 -11.913  1.00  0.96           H  
ATOM    977  N   PRO A  62      12.430  18.027 -10.379  1.00  0.88           N  
ATOM    978  CA  PRO A  62      12.483  19.308 -11.047  1.00  0.88           C  
ATOM    979  C   PRO A  62      13.823  19.560 -11.719  1.00  0.88           C  
ATOM    980  O   PRO A  62      13.903  20.336 -12.668  1.00  0.88           O  
ATOM    981  CB  PRO A  62      12.224  20.300  -9.905  1.00  0.88           C  
ATOM    982  CG  PRO A  62      12.647  19.572  -8.645  1.00  0.88           C  
ATOM    983  CD  PRO A  62      12.337  18.102  -8.904  1.00  0.88           C  
ATOM    984  HA  PRO A  62      11.676  19.332 -11.782  1.00  0.88           H  
ATOM    985 1HB  PRO A  62      12.792  21.222 -10.077  1.00  0.88           H  
ATOM    986 2HB  PRO A  62      11.156  20.574  -9.893  1.00  0.88           H  
ATOM    987 1HG  PRO A  62      13.715  19.749  -8.454  1.00  0.88           H  
ATOM    988 2HG  PRO A  62      12.100  19.973  -7.778  1.00  0.88           H  
ATOM    989 1HD  PRO A  62      13.122  17.520  -8.414  1.00  0.88           H  
ATOM    990 2HD  PRO A  62      11.325  17.825  -8.558  1.00  0.88           H  
ATOM    991  N   MET A  63      14.885  18.887 -11.261  1.00  0.80           N  
ATOM    992  CA  MET A  63      16.181  19.064 -11.900  1.00  0.80           C  
ATOM    993  C   MET A  63      16.115  18.516 -13.298  1.00  0.80           C  
ATOM    994  O   MET A  63      16.453  19.190 -14.277  1.00  0.80           O  
ATOM    995  CB  MET A  63      17.278  18.304 -11.185  1.00  0.80           C  
ATOM    996  CG  MET A  63      18.621  18.421 -11.873  1.00  0.80           C  
ATOM    997  SD  MET A  63      19.782  17.205 -11.288  1.00  0.80           S  
ATOM    998  CE  MET A  63      19.033  15.759 -12.089  1.00  0.80           C  
ATOM    999  H   MET A  63      14.798  18.233 -10.492  1.00  0.80           H  
ATOM   1000  HA  MET A  63      16.419  20.125 -11.953  1.00  0.80           H  
ATOM   1001 1HB  MET A  63      17.380  18.681 -10.171  1.00  0.80           H  
ATOM   1002 2HB  MET A  63      17.013  17.245 -11.119  1.00  0.80           H  
ATOM   1003 1HG  MET A  63      18.488  18.285 -12.945  1.00  0.80           H  
ATOM   1004 2HG  MET A  63      19.038  19.412 -11.700  1.00  0.80           H  
ATOM   1005 1HE  MET A  63      19.611  14.868 -11.855  1.00  0.80           H  
ATOM   1006 2HE  MET A  63      18.002  15.631 -11.729  1.00  0.80           H  
ATOM   1007 3HE  MET A  63      19.013  15.907 -13.167  1.00  0.80           H  
ATOM   1008  N   LEU A  64      15.656  17.270 -13.382  1.00  0.73           N  
ATOM   1009  CA  LEU A  64      15.578  16.601 -14.655  1.00  0.73           C  
ATOM   1010  C   LEU A  64      14.610  17.302 -15.564  1.00  0.73           C  
ATOM   1011  O   LEU A  64      14.888  17.477 -16.749  1.00  0.73           O  
ATOM   1012  CB  LEU A  64      15.158  15.164 -14.504  1.00  0.73           C  
ATOM   1013  CG  LEU A  64      15.077  14.445 -15.779  1.00  0.73           C  
ATOM   1014  CD1 LEU A  64      16.443  14.465 -16.448  1.00  0.73           C  
ATOM   1015  CD2 LEU A  64      14.633  13.094 -15.505  1.00  0.73           C  
ATOM   1016  H   LEU A  64      15.369  16.765 -12.529  1.00  0.73           H  
ATOM   1017  HA  LEU A  64      16.563  16.624 -15.111  1.00  0.73           H  
ATOM   1018 1HB  LEU A  64      15.869  14.648 -13.855  1.00  0.73           H  
ATOM   1019 2HB  LEU A  64      14.173  15.133 -14.031  1.00  0.73           H  
ATOM   1020  HG  LEU A  64      14.362  14.937 -16.435  1.00  0.73           H  
ATOM   1021 1HD1 LEU A  64      16.395  13.942 -17.382  1.00  0.73           H  
ATOM   1022 2HD1 LEU A  64      16.745  15.492 -16.628  1.00  0.73           H  
ATOM   1023 3HD1 LEU A  64      17.167  13.981 -15.799  1.00  0.73           H  
ATOM   1024 1HD2 LEU A  64      14.559  12.561 -16.421  1.00  0.73           H  
ATOM   1025 2HD2 LEU A  64      15.335  12.612 -14.858  1.00  0.73           H  
ATOM   1026 3HD2 LEU A  64      13.682  13.124 -15.024  1.00  0.73           H  
ATOM   1027  N   VAL A  65      13.462  17.694 -15.031  1.00  0.69           N  
ATOM   1028  CA  VAL A  65      12.493  18.353 -15.878  1.00  0.69           C  
ATOM   1029  C   VAL A  65      13.069  19.644 -16.450  1.00  0.69           C  
ATOM   1030  O   VAL A  65      12.893  19.918 -17.638  1.00  0.69           O  
ATOM   1031  CB  VAL A  65      11.185  18.572 -15.138  1.00  0.69           C  
ATOM   1032  CG1 VAL A  65      10.265  19.436 -15.954  1.00  0.69           C  
ATOM   1033  CG2 VAL A  65      10.545  17.199 -14.907  1.00  0.69           C  
ATOM   1034  H   VAL A  65      13.266  17.518 -14.041  1.00  0.69           H  
ATOM   1035  HA  VAL A  65      12.273  17.689 -16.712  1.00  0.69           H  
ATOM   1036  HB  VAL A  65      11.372  19.070 -14.189  1.00  0.69           H  
ATOM   1037 1HG1 VAL A  65       9.320  19.574 -15.427  1.00  0.69           H  
ATOM   1038 2HG1 VAL A  65      10.737  20.400 -16.122  1.00  0.69           H  
ATOM   1039 3HG1 VAL A  65      10.080  18.950 -16.898  1.00  0.69           H  
ATOM   1040 1HG2 VAL A  65       9.614  17.314 -14.396  1.00  0.69           H  
ATOM   1041 2HG2 VAL A  65      10.367  16.716 -15.868  1.00  0.69           H  
ATOM   1042 3HG2 VAL A  65      11.215  16.579 -14.306  1.00  0.69           H  
ATOM   1043  N   LYS A  66      13.777  20.438 -15.639  1.00  0.66           N  
ATOM   1044  CA  LYS A  66      14.402  21.636 -16.182  1.00  0.66           C  
ATOM   1045  C   LYS A  66      15.422  21.274 -17.266  1.00  0.66           C  
ATOM   1046  O   LYS A  66      15.504  21.954 -18.293  1.00  0.66           O  
ATOM   1047  CB  LYS A  66      15.048  22.456 -15.074  1.00  0.66           C  
ATOM   1048  CG  LYS A  66      14.038  23.157 -14.162  1.00  0.66           C  
ATOM   1049  CD  LYS A  66      14.725  23.904 -13.033  1.00  0.66           C  
ATOM   1050  CE  LYS A  66      13.712  24.582 -12.120  1.00  0.66           C  
ATOM   1051  NZ  LYS A  66      14.373  25.300 -10.994  1.00  0.66           N  
ATOM   1052  H   LYS A  66      13.892  20.220 -14.646  1.00  0.66           H  
ATOM   1053  HA  LYS A  66      13.627  22.244 -16.645  1.00  0.66           H  
ATOM   1054 1HB  LYS A  66      15.655  21.795 -14.446  1.00  0.66           H  
ATOM   1055 2HB  LYS A  66      15.710  23.205 -15.503  1.00  0.66           H  
ATOM   1056 1HG  LYS A  66      13.469  23.873 -14.754  1.00  0.66           H  
ATOM   1057 2HG  LYS A  66      13.342  22.434 -13.752  1.00  0.66           H  
ATOM   1058 1HD  LYS A  66      15.310  23.191 -12.446  1.00  0.66           H  
ATOM   1059 2HD  LYS A  66      15.398  24.653 -13.444  1.00  0.66           H  
ATOM   1060 1HE  LYS A  66      13.129  25.294 -12.701  1.00  0.66           H  
ATOM   1061 2HE  LYS A  66      13.040  23.824 -11.712  1.00  0.66           H  
ATOM   1062 1HZ  LYS A  66      13.672  25.735 -10.410  1.00  0.66           H  
ATOM   1063 2HZ  LYS A  66      14.907  24.641 -10.445  1.00  0.66           H  
ATOM   1064 3HZ  LYS A  66      14.991  26.009 -11.362  1.00  0.66           H  
ATOM   1065  N   ARG A  67      16.174  20.178 -17.076  1.00  0.65           N  
ATOM   1066  CA  ARG A  67      17.131  19.779 -18.103  1.00  0.65           C  
ATOM   1067  C   ARG A  67      16.400  19.419 -19.395  1.00  0.65           C  
ATOM   1068  O   ARG A  67      16.836  19.797 -20.487  1.00  0.65           O  
ATOM   1069  CB  ARG A  67      17.973  18.586 -17.654  1.00  0.65           C  
ATOM   1070  CG  ARG A  67      19.003  18.874 -16.561  1.00  0.65           C  
ATOM   1071  CD  ARG A  67      19.736  17.634 -16.161  1.00  0.65           C  
ATOM   1072  NE  ARG A  67      20.752  17.896 -15.153  1.00  0.65           N  
ATOM   1073  CZ  ARG A  67      21.579  16.963 -14.638  1.00  0.65           C  
ATOM   1074  NH1 ARG A  67      21.501  15.717 -15.048  1.00  0.65           N  
ATOM   1075  NH2 ARG A  67      22.470  17.301 -13.724  1.00  0.65           N  
ATOM   1076  H   ARG A  67      16.101  19.647 -16.207  1.00  0.65           H  
ATOM   1077  HA  ARG A  67      17.797  20.617 -18.299  1.00  0.65           H  
ATOM   1078 1HB  ARG A  67      17.320  17.808 -17.283  1.00  0.65           H  
ATOM   1079 2HB  ARG A  67      18.504  18.177 -18.511  1.00  0.65           H  
ATOM   1080 1HG  ARG A  67      19.726  19.599 -16.927  1.00  0.65           H  
ATOM   1081 2HG  ARG A  67      18.502  19.275 -15.685  1.00  0.65           H  
ATOM   1082 1HD  ARG A  67      19.024  16.920 -15.745  1.00  0.65           H  
ATOM   1083 2HD  ARG A  67      20.221  17.198 -17.031  1.00  0.65           H  
ATOM   1084  HE  ARG A  67      20.844  18.844 -14.812  1.00  0.65           H  
ATOM   1085 1HH1 ARG A  67      20.825  15.456 -15.751  1.00  0.65           H  
ATOM   1086 2HH1 ARG A  67      22.124  15.020 -14.665  1.00  0.65           H  
ATOM   1087 1HH2 ARG A  67      22.532  18.258 -13.406  1.00  0.65           H  
ATOM   1088 2HH2 ARG A  67      23.089  16.602 -13.340  1.00  0.65           H  
ATOM   1089  N   LEU A  68      15.260  18.737 -19.273  1.00  0.66           N  
ATOM   1090  CA  LEU A  68      14.475  18.353 -20.437  1.00  0.66           C  
ATOM   1091  C   LEU A  68      13.930  19.579 -21.153  1.00  0.66           C  
ATOM   1092  O   LEU A  68      13.920  19.631 -22.386  1.00  0.66           O  
ATOM   1093  CB  LEU A  68      13.336  17.428 -20.017  1.00  0.66           C  
ATOM   1094  CG  LEU A  68      13.768  16.053 -19.541  1.00  0.66           C  
ATOM   1095  CD1 LEU A  68      12.577  15.270 -18.945  1.00  0.66           C  
ATOM   1096  CD2 LEU A  68      14.336  15.351 -20.697  1.00  0.66           C  
ATOM   1097  H   LEU A  68      14.954  18.451 -18.342  1.00  0.66           H  
ATOM   1098  HA  LEU A  68      15.124  17.812 -21.123  1.00  0.66           H  
ATOM   1099 1HB  LEU A  68      12.790  17.903 -19.210  1.00  0.66           H  
ATOM   1100 2HB  LEU A  68      12.664  17.293 -20.861  1.00  0.66           H  
ATOM   1101  HG  LEU A  68      14.529  16.151 -18.775  1.00  0.66           H  
ATOM   1102 1HD1 LEU A  68      12.919  14.283 -18.621  1.00  0.66           H  
ATOM   1103 2HD1 LEU A  68      12.176  15.808 -18.093  1.00  0.66           H  
ATOM   1104 3HD1 LEU A  68      11.802  15.159 -19.697  1.00  0.66           H  
ATOM   1105 1HD2 LEU A  68      14.669  14.393 -20.390  1.00  0.66           H  
ATOM   1106 2HD2 LEU A  68      13.584  15.246 -21.467  1.00  0.66           H  
ATOM   1107 3HD2 LEU A  68      15.174  15.911 -21.084  1.00  0.66           H  
ATOM   1108  N   ARG A  69      13.517  20.595 -20.389  1.00  0.67           N  
ATOM   1109  CA  ARG A  69      13.010  21.824 -20.986  1.00  0.67           C  
ATOM   1110  C   ARG A  69      14.116  22.519 -21.777  1.00  0.67           C  
ATOM   1111  O   ARG A  69      13.878  23.029 -22.878  1.00  0.67           O  
ATOM   1112  CB  ARG A  69      12.465  22.754 -19.907  1.00  0.67           C  
ATOM   1113  CG  ARG A  69      11.175  22.265 -19.281  1.00  0.67           C  
ATOM   1114  CD  ARG A  69      10.684  23.087 -18.138  1.00  0.67           C  
ATOM   1115  NE  ARG A  69       9.451  22.517 -17.561  1.00  0.67           N  
ATOM   1116  CZ  ARG A  69       8.816  22.980 -16.472  1.00  0.67           C  
ATOM   1117  NH1 ARG A  69       9.287  24.038 -15.843  1.00  0.67           N  
ATOM   1118  NH2 ARG A  69       7.716  22.374 -16.035  1.00  0.67           N  
ATOM   1119  H   ARG A  69      13.524  20.490 -19.373  1.00  0.67           H  
ATOM   1120  HA  ARG A  69      12.197  21.567 -21.665  1.00  0.67           H  
ATOM   1121 1HB  ARG A  69      13.201  22.861 -19.115  1.00  0.67           H  
ATOM   1122 2HB  ARG A  69      12.286  23.741 -20.328  1.00  0.67           H  
ATOM   1123 1HG  ARG A  69      10.406  22.289 -20.045  1.00  0.67           H  
ATOM   1124 2HG  ARG A  69      11.318  21.252 -18.938  1.00  0.67           H  
ATOM   1125 1HD  ARG A  69      11.443  23.114 -17.358  1.00  0.67           H  
ATOM   1126 2HD  ARG A  69      10.470  24.098 -18.476  1.00  0.67           H  
ATOM   1127  HE  ARG A  69       9.050  21.705 -18.015  1.00  0.67           H  
ATOM   1128 1HH1 ARG A  69      10.121  24.497 -16.183  1.00  0.67           H  
ATOM   1129 2HH1 ARG A  69       8.813  24.405 -15.032  1.00  0.67           H  
ATOM   1130 1HH2 ARG A  69       7.340  21.531 -16.520  1.00  0.67           H  
ATOM   1131 2HH2 ARG A  69       7.241  22.729 -15.220  1.00  0.67           H  
ATOM   1132  N   ARG A  70      15.341  22.496 -21.242  1.00  0.70           N  
ATOM   1133  CA  ARG A  70      16.477  23.095 -21.929  1.00  0.70           C  
ATOM   1134  C   ARG A  70      16.807  22.322 -23.209  1.00  0.70           C  
ATOM   1135  O   ARG A  70      17.101  22.925 -24.251  1.00  0.70           O  
ATOM   1136  CB  ARG A  70      17.681  23.139 -21.002  1.00  0.70           C  
ATOM   1137  CG  ARG A  70      17.548  24.143 -19.861  1.00  0.70           C  
ATOM   1138  CD  ARG A  70      18.682  24.064 -18.911  1.00  0.70           C  
ATOM   1139  NE  ARG A  70      18.544  25.020 -17.824  1.00  0.70           N  
ATOM   1140  CZ  ARG A  70      19.331  25.058 -16.733  1.00  0.70           C  
ATOM   1141  NH1 ARG A  70      20.307  24.188 -16.596  1.00  0.70           N  
ATOM   1142  NH2 ARG A  70      19.123  25.970 -15.800  1.00  0.70           N  
ATOM   1143  H   ARG A  70      15.476  22.080 -20.318  1.00  0.70           H  
ATOM   1144  HA  ARG A  70      16.216  24.117 -22.198  1.00  0.70           H  
ATOM   1145 1HB  ARG A  70      17.832  22.159 -20.558  1.00  0.70           H  
ATOM   1146 2HB  ARG A  70      18.575  23.387 -21.570  1.00  0.70           H  
ATOM   1147 1HG  ARG A  70      17.519  25.150 -20.273  1.00  0.70           H  
ATOM   1148 2HG  ARG A  70      16.627  23.952 -19.316  1.00  0.70           H  
ATOM   1149 1HD  ARG A  70      18.718  23.062 -18.480  1.00  0.70           H  
ATOM   1150 2HD  ARG A  70      19.613  24.270 -19.433  1.00  0.70           H  
ATOM   1151  HE  ARG A  70      17.804  25.706 -17.895  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  70      20.466  23.493 -17.311  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  70      20.899  24.217 -15.778  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  70      18.374  26.640 -15.906  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  70      19.715  25.999 -14.982  1.00  0.70           H  
ATOM   1156  N   LEU A  71      16.714  20.987 -23.157  1.00  0.72           N  
ATOM   1157  CA  LEU A  71      16.977  20.197 -24.352  1.00  0.72           C  
ATOM   1158  C   LEU A  71      15.920  20.482 -25.407  1.00  0.72           C  
ATOM   1159  O   LEU A  71      16.235  20.610 -26.593  1.00  0.72           O  
ATOM   1160  CB  LEU A  71      16.993  18.702 -24.026  1.00  0.72           C  
ATOM   1161  CG  LEU A  71      18.163  18.233 -23.183  1.00  0.72           C  
ATOM   1162  CD1 LEU A  71      17.946  16.793 -22.792  1.00  0.72           C  
ATOM   1163  CD2 LEU A  71      19.451  18.399 -23.970  1.00  0.72           C  
ATOM   1164  H   LEU A  71      16.494  20.525 -22.273  1.00  0.72           H  
ATOM   1165  HA  LEU A  71      17.950  20.480 -24.748  1.00  0.72           H  
ATOM   1166 1HB  LEU A  71      16.079  18.460 -23.486  1.00  0.72           H  
ATOM   1167 2HB  LEU A  71      17.003  18.142 -24.957  1.00  0.72           H  
ATOM   1168  HG  LEU A  71      18.218  18.827 -22.278  1.00  0.72           H  
ATOM   1169 1HD1 LEU A  71      18.771  16.471 -22.180  1.00  0.72           H  
ATOM   1170 2HD1 LEU A  71      17.027  16.708 -22.229  1.00  0.72           H  
ATOM   1171 3HD1 LEU A  71      17.887  16.175 -23.682  1.00  0.72           H  
ATOM   1172 1HD2 LEU A  71      20.288  18.071 -23.362  1.00  0.72           H  
ATOM   1173 2HD2 LEU A  71      19.403  17.800 -24.879  1.00  0.72           H  
ATOM   1174 3HD2 LEU A  71      19.582  19.448 -24.232  1.00  0.72           H  
ATOM   1175  N   ARG A  72      14.664  20.614 -24.976  1.00  0.76           N  
ATOM   1176  CA  ARG A  72      13.590  20.914 -25.904  1.00  0.76           C  
ATOM   1177  C   ARG A  72      13.836  22.246 -26.583  1.00  0.76           C  
ATOM   1178  O   ARG A  72      13.720  22.355 -27.806  1.00  0.76           O  
ATOM   1179  CB  ARG A  72      12.256  20.911 -25.185  1.00  0.76           C  
ATOM   1180  CG  ARG A  72      11.057  21.167 -26.047  1.00  0.76           C  
ATOM   1181  CD  ARG A  72       9.780  20.903 -25.315  1.00  0.76           C  
ATOM   1182  NE  ARG A  72       9.442  21.850 -24.255  1.00  0.76           N  
ATOM   1183  CZ  ARG A  72       8.438  21.621 -23.367  1.00  0.76           C  
ATOM   1184  NH1 ARG A  72       7.774  20.498 -23.445  1.00  0.76           N  
ATOM   1185  NH2 ARG A  72       8.103  22.510 -22.437  1.00  0.76           N  
ATOM   1186  H   ARG A  72      14.449  20.480 -23.988  1.00  0.76           H  
ATOM   1187  HA  ARG A  72      13.568  20.143 -26.669  1.00  0.76           H  
ATOM   1188 1HB  ARG A  72      12.116  19.953 -24.687  1.00  0.76           H  
ATOM   1189 2HB  ARG A  72      12.267  21.676 -24.411  1.00  0.76           H  
ATOM   1190 1HG  ARG A  72      11.063  22.210 -26.367  1.00  0.76           H  
ATOM   1191 2HG  ARG A  72      11.093  20.518 -26.922  1.00  0.76           H  
ATOM   1192 1HD  ARG A  72       8.951  20.873 -26.021  1.00  0.76           H  
ATOM   1193 2HD  ARG A  72       9.889  19.935 -24.842  1.00  0.76           H  
ATOM   1194  HE  ARG A  72       9.953  22.721 -24.199  1.00  0.76           H  
ATOM   1195 1HH1 ARG A  72       8.020  19.796 -24.156  1.00  0.76           H  
ATOM   1196 2HH1 ARG A  72       7.001  20.329 -22.796  1.00  0.76           H  
ATOM   1197 1HH2 ARG A  72       8.594  23.386 -22.368  1.00  0.76           H  
ATOM   1198 2HH2 ARG A  72       7.301  22.308 -21.795  1.00  0.76           H  
ATOM   1199  N   ALA A  73      14.232  23.251 -25.796  1.00  0.81           N  
ATOM   1200  CA  ALA A  73      14.515  24.560 -26.357  1.00  0.81           C  
ATOM   1201  C   ALA A  73      15.649  24.470 -27.366  1.00  0.81           C  
ATOM   1202  O   ALA A  73      15.587  25.082 -28.437  1.00  0.81           O  
ATOM   1203  CB  ALA A  73      14.882  25.527 -25.248  1.00  0.81           C  
ATOM   1204  H   ALA A  73      14.300  23.112 -24.789  1.00  0.81           H  
ATOM   1205  HA  ALA A  73      13.624  24.916 -26.867  1.00  0.81           H  
ATOM   1206 1HB  ALA A  73      15.074  26.509 -25.672  1.00  0.81           H  
ATOM   1207 2HB  ALA A  73      14.057  25.590 -24.537  1.00  0.81           H  
ATOM   1208 3HB  ALA A  73      15.773  25.169 -24.735  1.00  0.81           H  
ATOM   1209  N   SER A  74      16.666  23.663 -27.065  1.00  0.90           N  
ATOM   1210  CA  SER A  74      17.784  23.529 -27.978  1.00  0.90           C  
ATOM   1211  C   SER A  74      17.320  22.917 -29.298  1.00  0.90           C  
ATOM   1212  O   SER A  74      17.686  23.396 -30.375  1.00  0.90           O  
ATOM   1213  CB  SER A  74      18.871  22.677 -27.347  1.00  0.90           C  
ATOM   1214  OG  SER A  74      19.417  23.311 -26.217  1.00  0.90           O  
ATOM   1215  H   SER A  74      16.688  23.178 -26.166  1.00  0.90           H  
ATOM   1216  HA  SER A  74      18.187  24.521 -28.179  1.00  0.90           H  
ATOM   1217 1HB  SER A  74      18.461  21.714 -27.061  1.00  0.90           H  
ATOM   1218 2HB  SER A  74      19.655  22.493 -28.077  1.00  0.90           H  
ATOM   1219  HG  SER A  74      18.690  23.361 -25.564  1.00  0.90           H  
ATOM   1220  N   ARG A  75      16.457  21.894 -29.224  1.00  1.07           N  
ATOM   1221  CA  ARG A  75      15.952  21.256 -30.439  1.00  1.07           C  
ATOM   1222  C   ARG A  75      15.137  22.243 -31.276  1.00  1.07           C  
ATOM   1223  O   ARG A  75      15.181  22.214 -32.504  1.00  1.07           O  
ATOM   1224  CB  ARG A  75      15.084  20.036 -30.126  1.00  1.07           C  
ATOM   1225  CG  ARG A  75      15.834  18.808 -29.569  1.00  1.07           C  
ATOM   1226  CD  ARG A  75      14.996  17.543 -29.599  1.00  1.07           C  
ATOM   1227  NE  ARG A  75      13.783  17.616 -28.782  1.00  1.07           N  
ATOM   1228  CZ  ARG A  75      13.703  17.309 -27.471  1.00  1.07           C  
ATOM   1229  NH1 ARG A  75      14.770  16.929 -26.811  1.00  1.07           N  
ATOM   1230  NH2 ARG A  75      12.538  17.388 -26.847  1.00  1.07           N  
ATOM   1231  H   ARG A  75      16.182  21.537 -28.308  1.00  1.07           H  
ATOM   1232  HA  ARG A  75      16.804  20.927 -31.033  1.00  1.07           H  
ATOM   1233 1HB  ARG A  75      14.334  20.318 -29.386  1.00  1.07           H  
ATOM   1234 2HB  ARG A  75      14.554  19.726 -31.024  1.00  1.07           H  
ATOM   1235 1HG  ARG A  75      16.733  18.639 -30.159  1.00  1.07           H  
ATOM   1236 2HG  ARG A  75      16.114  19.003 -28.536  1.00  1.07           H  
ATOM   1237 1HD  ARG A  75      14.697  17.336 -30.625  1.00  1.07           H  
ATOM   1238 2HD  ARG A  75      15.597  16.711 -29.230  1.00  1.07           H  
ATOM   1239  HE  ARG A  75      12.933  17.905 -29.243  1.00  1.07           H  
ATOM   1240 1HH1 ARG A  75      15.661  16.868 -27.285  1.00  1.07           H  
ATOM   1241 2HH1 ARG A  75      14.697  16.701 -25.831  1.00  1.07           H  
ATOM   1242 1HH2 ARG A  75      11.713  17.677 -27.354  1.00  1.07           H  
ATOM   1243 2HH2 ARG A  75      12.473  17.155 -25.866  1.00  1.07           H  
ATOM   1244  N   GLN A  76      14.371  23.107 -30.606  1.00  1.35           N  
ATOM   1245  CA  GLN A  76      13.558  24.106 -31.292  1.00  1.35           C  
ATOM   1246  C   GLN A  76      14.419  25.165 -31.987  1.00  1.35           C  
ATOM   1247  O   GLN A  76      14.097  25.611 -33.091  1.00  1.35           O  
ATOM   1248  CB  GLN A  76      12.615  24.782 -30.291  1.00  1.35           C  
ATOM   1249  CG  GLN A  76      11.520  23.866 -29.763  1.00  1.35           C  
ATOM   1250  CD  GLN A  76      10.720  24.489 -28.630  1.00  1.35           C  
ATOM   1251  OE1 GLN A  76      11.193  25.376 -27.911  1.00  1.35           O  
ATOM   1252  NE2 GLN A  76       9.489  24.020 -28.462  1.00  1.35           N  
ATOM   1253  H   GLN A  76      14.341  23.056 -29.587  1.00  1.35           H  
ATOM   1254  HA  GLN A  76      12.963  23.602 -32.050  1.00  1.35           H  
ATOM   1255 1HB  GLN A  76      13.192  25.141 -29.442  1.00  1.35           H  
ATOM   1256 2HB  GLN A  76      12.147  25.644 -30.759  1.00  1.35           H  
ATOM   1257 1HG  GLN A  76      10.834  23.648 -30.578  1.00  1.35           H  
ATOM   1258 2HG  GLN A  76      11.967  22.946 -29.406  1.00  1.35           H  
ATOM   1259 1HE2 GLN A  76       8.909  24.388 -27.736  1.00  1.35           H  
ATOM   1260 2HE2 GLN A  76       9.143  23.300 -29.064  1.00  1.35           H  
ATOM   1261  N   LYS A  77      15.515  25.568 -31.338  1.00  1.78           N  
ATOM   1262  CA  LYS A  77      16.411  26.589 -31.878  1.00  1.78           C  
ATOM   1263  C   LYS A  77      17.267  26.132 -33.065  1.00  1.78           C  
ATOM   1264  O   LYS A  77      17.499  26.915 -33.990  1.00  1.78           O  
ATOM   1265  CB  LYS A  77      17.322  27.121 -30.774  1.00  1.78           C  
ATOM   1266  CG  LYS A  77      16.603  27.980 -29.725  1.00  1.78           C  
ATOM   1267  CD  LYS A  77      17.556  28.438 -28.632  1.00  1.78           C  
ATOM   1268  CE  LYS A  77      16.836  29.274 -27.584  1.00  1.78           C  
ATOM   1269  NZ  LYS A  77      17.755  29.717 -26.497  1.00  1.78           N  
ATOM   1270  H   LYS A  77      15.710  25.177 -30.415  1.00  1.78           H  
ATOM   1271  HA  LYS A  77      15.793  27.414 -32.228  1.00  1.78           H  
ATOM   1272 1HB  LYS A  77      17.778  26.275 -30.253  1.00  1.78           H  
ATOM   1273 2HB  LYS A  77      18.125  27.709 -31.214  1.00  1.78           H  
ATOM   1274 1HG  LYS A  77      16.179  28.857 -30.213  1.00  1.78           H  
ATOM   1275 2HG  LYS A  77      15.791  27.411 -29.281  1.00  1.78           H  
ATOM   1276 1HD  LYS A  77      17.989  27.559 -28.147  1.00  1.78           H  
ATOM   1277 2HD  LYS A  77      18.361  29.026 -29.069  1.00  1.78           H  
ATOM   1278 1HE  LYS A  77      16.405  30.152 -28.063  1.00  1.78           H  
ATOM   1279 2HE  LYS A  77      16.032  28.679 -27.148  1.00  1.78           H  
ATOM   1280 1HZ  LYS A  77      17.241  30.266 -25.823  1.00  1.78           H  
ATOM   1281 2HZ  LYS A  77      18.151  28.908 -26.040  1.00  1.78           H  
ATOM   1282 3HZ  LYS A  77      18.498  30.277 -26.892  1.00  1.78           H  
ATOM   1283  N   ALA A  78      17.755  24.889 -33.042  1.00  2.35           N  
ATOM   1284  CA  ALA A  78      18.617  24.421 -34.128  1.00  2.35           C  
ATOM   1285  C   ALA A  78      18.660  22.898 -34.218  1.00  2.35           C  
ATOM   1286  O   ALA A  78      18.153  22.333 -35.190  1.00  2.35           O  
ATOM   1287  OXT ALA A  78      19.537  22.313 -33.583  1.00  2.35           O  
ATOM   1288  CB  ALA A  78      20.028  24.962 -33.941  1.00  2.35           C  
ATOM   1289  H   ALA A  78      17.549  24.280 -32.246  1.00  2.35           H  
ATOM   1290  HA  ALA A  78      18.209  24.798 -35.065  1.00  2.35           H  
ATOM   1291 1HB  ALA A  78      20.653  24.636 -34.772  1.00  2.35           H  
ATOM   1292 2HB  ALA A  78      20.004  26.051 -33.914  1.00  2.35           H  
ATOM   1293 3HB  ALA A  78      20.439  24.585 -33.007  1.00  2.35           H  
TER    1294
ENDMDL

REMARK ID 691123 MODEL 4 2025-10-18_00000321_full_19
PFRMAT TS
TARGET 2025-10-18_00000321_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.042  -1.845   1.205  1.00  7.20           N  
ATOM      2  CA  GLY A   1       2.209  -0.989   0.033  1.00  7.20           C  
ATOM      3  C   GLY A   1       2.112   0.482   0.407  1.00  7.20           C  
ATOM      4  O   GLY A   1       1.567   1.295  -0.340  1.00  7.20           O  
ATOM      5  H   GLY A   1       1.153  -2.303   1.352  1.00  7.20           H  
ATOM      6 1HA  GLY A   1       3.178  -1.187  -0.422  1.00  7.20           H  
ATOM      7 2HA  GLY A   1       1.450  -1.231  -0.710  1.00  7.20           H  
ATOM      8  N   SER A   2       2.682   0.842   1.555  1.00  6.42           N  
ATOM      9  CA  SER A   2       2.649   2.225   2.042  1.00  6.42           C  
ATOM     10  C   SER A   2       3.366   3.202   1.107  1.00  6.42           C  
ATOM     11  O   SER A   2       3.081   4.396   1.101  1.00  6.42           O  
ATOM     12  CB  SER A   2       3.260   2.308   3.428  1.00  6.42           C  
ATOM     13  OG  SER A   2       4.635   2.031   3.393  1.00  6.42           O  
ATOM     14  H   SER A   2       3.119   0.119   2.112  1.00  6.42           H  
ATOM     15  HA  SER A   2       1.604   2.533   2.112  1.00  6.42           H  
ATOM     16 1HB  SER A   2       3.099   3.306   3.835  1.00  6.42           H  
ATOM     17 2HB  SER A   2       2.761   1.601   4.087  1.00  6.42           H  
ATOM     18  HG  SER A   2       5.023   2.698   2.820  1.00  6.42           H  
ATOM     19  N   HIS A   3       4.252   2.702   0.254  1.00  5.33           N  
ATOM     20  CA  HIS A   3       4.947   3.569  -0.693  1.00  5.33           C  
ATOM     21  C   HIS A   3       3.990   4.137  -1.746  1.00  5.33           C  
ATOM     22  O   HIS A   3       4.274   5.156  -2.381  1.00  5.33           O  
ATOM     23  CB  HIS A   3       6.101   2.825  -1.379  1.00  5.33           C  
ATOM     24  CG  HIS A   3       5.677   1.658  -2.224  1.00  5.33           C  
ATOM     25  ND1 HIS A   3       5.344   0.432  -1.684  1.00  5.33           N  
ATOM     26  CD2 HIS A   3       5.532   1.530  -3.562  1.00  5.33           C  
ATOM     27  CE1 HIS A   3       5.006  -0.396  -2.658  1.00  5.33           C  
ATOM     28  NE2 HIS A   3       5.117   0.242  -3.805  1.00  5.33           N  
ATOM     29  H   HIS A   3       4.450   1.714   0.276  1.00  5.33           H  
ATOM     30  HA  HIS A   3       5.376   4.414  -0.156  1.00  5.33           H  
ATOM     31 1HB  HIS A   3       6.650   3.520  -2.015  1.00  5.33           H  
ATOM     32 2HB  HIS A   3       6.794   2.460  -0.622  1.00  5.33           H  
ATOM     33  HD2 HIS A   3       5.710   2.304  -4.309  1.00  5.33           H  
ATOM     34  HE1 HIS A   3       4.694  -1.432  -2.535  1.00  5.33           H  
ATOM     35  HE2 HIS A   3       4.926  -0.142  -4.720  1.00  5.33           H  
ATOM     36  N   MET A   4       2.806   3.535  -1.882  1.00  4.10           N  
ATOM     37  CA  MET A   4       1.841   3.996  -2.861  1.00  4.10           C  
ATOM     38  C   MET A   4       1.079   5.205  -2.325  1.00  4.10           C  
ATOM     39  O   MET A   4       0.239   5.780  -3.017  1.00  4.10           O  
ATOM     40  CB  MET A   4       0.889   2.870  -3.237  1.00  4.10           C  
ATOM     41  CG  MET A   4       1.570   1.692  -3.922  1.00  4.10           C  
ATOM     42  SD  MET A   4       2.453   2.170  -5.424  1.00  4.10           S  
ATOM     43  CE  MET A   4       1.103   2.619  -6.502  1.00  4.10           C  
ATOM     44  H   MET A   4       2.563   2.726  -1.311  1.00  4.10           H  
ATOM     45  HA  MET A   4       2.378   4.311  -3.756  1.00  4.10           H  
ATOM     46 1HB  MET A   4       0.403   2.494  -2.337  1.00  4.10           H  
ATOM     47 2HB  MET A   4       0.111   3.249  -3.898  1.00  4.10           H  
ATOM     48 1HG  MET A   4       2.283   1.244  -3.226  1.00  4.10           H  
ATOM     49 2HG  MET A   4       0.828   0.938  -4.182  1.00  4.10           H  
ATOM     50 1HE  MET A   4       1.500   2.938  -7.467  1.00  4.10           H  
ATOM     51 2HE  MET A   4       0.447   1.760  -6.644  1.00  4.10           H  
ATOM     52 3HE  MET A   4       0.538   3.437  -6.054  1.00  4.10           H  
ATOM     53  N   ALA A   5       1.391   5.603  -1.084  1.00  2.95           N  
ATOM     54  CA  ALA A   5       0.810   6.770  -0.448  1.00  2.95           C  
ATOM     55  C   ALA A   5       1.548   8.040  -0.878  1.00  2.95           C  
ATOM     56  O   ALA A   5       1.173   9.144  -0.483  1.00  2.95           O  
ATOM     57  CB  ALA A   5       0.861   6.631   1.060  1.00  2.95           C  
ATOM     58  H   ALA A   5       2.073   5.082  -0.537  1.00  2.95           H  
ATOM     59  HA  ALA A   5      -0.228   6.852  -0.769  1.00  2.95           H  
ATOM     60 1HB  ALA A   5       0.403   7.504   1.521  1.00  2.95           H  
ATOM     61 2HB  ALA A   5       0.324   5.733   1.362  1.00  2.95           H  
ATOM     62 3HB  ALA A   5       1.898   6.558   1.379  1.00  2.95           H  
ATOM     63  N   ASP A   6       2.613   7.886  -1.680  1.00  2.05           N  
ATOM     64  CA  ASP A   6       3.401   9.015  -2.161  1.00  2.05           C  
ATOM     65  C   ASP A   6       2.481   9.995  -2.879  1.00  2.05           C  
ATOM     66  O   ASP A   6       1.627   9.589  -3.664  1.00  2.05           O  
ATOM     67  CB  ASP A   6       4.493   8.528  -3.117  1.00  2.05           C  
ATOM     68  CG  ASP A   6       5.494   9.601  -3.520  1.00  2.05           C  
ATOM     69  OD1 ASP A   6       5.181  10.370  -4.403  1.00  2.05           O  
ATOM     70  OD2 ASP A   6       6.571   9.633  -2.962  1.00  2.05           O  
ATOM     71  H   ASP A   6       2.907   6.950  -1.963  1.00  2.05           H  
ATOM     72  HA  ASP A   6       3.859   9.520  -1.310  1.00  2.05           H  
ATOM     73 1HB  ASP A   6       5.035   7.704  -2.647  1.00  2.05           H  
ATOM     74 2HB  ASP A   6       4.026   8.128  -4.019  1.00  2.05           H  
ATOM     75  N   GLY A   7       2.655  11.289  -2.617  1.00  1.44           N  
ATOM     76  CA  GLY A   7       1.796  12.308  -3.205  1.00  1.44           C  
ATOM     77  C   GLY A   7       2.073  12.699  -4.666  1.00  1.44           C  
ATOM     78  O   GLY A   7       1.350  13.546  -5.212  1.00  1.44           O  
ATOM     79  H   GLY A   7       3.385  11.588  -1.977  1.00  1.44           H  
ATOM     80 1HA  GLY A   7       0.763  11.973  -3.121  1.00  1.44           H  
ATOM     81 2HA  GLY A   7       1.870  13.202  -2.587  1.00  1.44           H  
ATOM     82  N   LEU A   8       3.113  12.160  -5.306  1.00  1.05           N  
ATOM     83  CA  LEU A   8       3.348  12.575  -6.689  1.00  1.05           C  
ATOM     84  C   LEU A   8       2.221  12.064  -7.575  1.00  1.05           C  
ATOM     85  O   LEU A   8       1.738  10.940  -7.411  1.00  1.05           O  
ATOM     86  CB  LEU A   8       4.696  12.072  -7.214  1.00  1.05           C  
ATOM     87  CG  LEU A   8       5.968  12.664  -6.563  1.00  1.05           C  
ATOM     88  CD1 LEU A   8       7.166  11.953  -7.139  1.00  1.05           C  
ATOM     89  CD2 LEU A   8       6.045  14.168  -6.815  1.00  1.05           C  
ATOM     90  H   LEU A   8       3.730  11.466  -4.861  1.00  1.05           H  
ATOM     91  HA  LEU A   8       3.350  13.663  -6.736  1.00  1.05           H  
ATOM     92 1HB  LEU A   8       4.735  11.023  -7.013  1.00  1.05           H  
ATOM     93 2HB  LEU A   8       4.744  12.226  -8.295  1.00  1.05           H  
ATOM     94  HG  LEU A   8       5.946  12.478  -5.485  1.00  1.05           H  
ATOM     95 1HD1 LEU A   8       8.053  12.323  -6.687  1.00  1.05           H  
ATOM     96 2HD1 LEU A   8       7.079  10.887  -6.931  1.00  1.05           H  
ATOM     97 3HD1 LEU A   8       7.200  12.116  -8.212  1.00  1.05           H  
ATOM     98 1HD2 LEU A   8       6.939  14.572  -6.348  1.00  1.05           H  
ATOM     99 2HD2 LEU A   8       6.073  14.361  -7.884  1.00  1.05           H  
ATOM    100 3HD2 LEU A   8       5.169  14.641  -6.388  1.00  1.05           H  
ATOM    101  N   THR A   9       1.811  12.884  -8.526  1.00  0.83           N  
ATOM    102  CA  THR A   9       0.762  12.514  -9.454  1.00  0.83           C  
ATOM    103  C   THR A   9       1.290  11.629 -10.551  1.00  0.83           C  
ATOM    104  O   THR A   9       2.503  11.531 -10.741  1.00  0.83           O  
ATOM    105  CB  THR A   9       0.156  13.771 -10.076  1.00  0.83           C  
ATOM    106  OG1 THR A   9       1.195  14.473 -10.782  1.00  0.83           O  
ATOM    107  CG2 THR A   9      -0.427  14.674  -8.996  1.00  0.83           C  
ATOM    108  H   THR A   9       2.247  13.806  -8.614  1.00  0.83           H  
ATOM    109  HA  THR A   9      -0.011  11.972  -8.909  1.00  0.83           H  
ATOM    110  HB  THR A   9      -0.625  13.490 -10.779  1.00  0.83           H  
ATOM    111  HG1 THR A   9       1.818  14.847 -10.097  1.00  0.83           H  
ATOM    112 1HG2 THR A   9      -0.844  15.570  -9.454  1.00  0.83           H  
ATOM    113 2HG2 THR A   9      -1.210  14.141  -8.459  1.00  0.83           H  
ATOM    114 3HG2 THR A   9       0.365  14.957  -8.298  1.00  0.83           H  
ATOM    115  N   ARG A  10       0.386  11.018 -11.313  1.00  0.71           N  
ATOM    116  CA  ARG A  10       0.819  10.185 -12.421  1.00  0.71           C  
ATOM    117  C   ARG A  10       1.702  10.989 -13.361  1.00  0.71           C  
ATOM    118  O   ARG A  10       2.786  10.539 -13.728  1.00  0.71           O  
ATOM    119  CB  ARG A  10      -0.367   9.625 -13.190  1.00  0.71           C  
ATOM    120  CG  ARG A  10       0.013   8.697 -14.338  1.00  0.71           C  
ATOM    121  CD  ARG A  10      -1.167   8.277 -15.154  1.00  0.71           C  
ATOM    122  NE  ARG A  10      -1.786   9.401 -15.846  1.00  0.71           N  
ATOM    123  CZ  ARG A  10      -1.287   9.961 -16.967  1.00  0.71           C  
ATOM    124  NH1 ARG A  10      -0.171   9.489 -17.480  1.00  0.71           N  
ATOM    125  NH2 ARG A  10      -1.913  10.976 -17.543  1.00  0.71           N  
ATOM    126  H   ARG A  10      -0.599  11.125 -11.113  1.00  0.71           H  
ATOM    127  HA  ARG A  10       1.402   9.352 -12.024  1.00  0.71           H  
ATOM    128 1HB  ARG A  10      -1.014   9.070 -12.513  1.00  0.71           H  
ATOM    129 2HB  ARG A  10      -0.953  10.443 -13.608  1.00  0.71           H  
ATOM    130 1HG  ARG A  10       0.723   9.208 -15.000  1.00  0.71           H  
ATOM    131 2HG  ARG A  10       0.484   7.801 -13.935  1.00  0.71           H  
ATOM    132 1HD  ARG A  10      -0.844   7.554 -15.903  1.00  0.71           H  
ATOM    133 2HD  ARG A  10      -1.915   7.820 -14.507  1.00  0.71           H  
ATOM    134  HE  ARG A  10      -2.643   9.780 -15.466  1.00  0.71           H  
ATOM    135 1HH1 ARG A  10       0.308   8.713 -17.029  1.00  0.71           H  
ATOM    136 2HH1 ARG A  10       0.236   9.898 -18.310  1.00  0.71           H  
ATOM    137 1HH2 ARG A  10      -2.770  11.336 -17.144  1.00  0.71           H  
ATOM    138 2HH2 ARG A  10      -1.531  11.390 -18.380  1.00  0.71           H  
ATOM    139  N   ARG A  11       1.246  12.191 -13.736  1.00  0.65           N  
ATOM    140  CA  ARG A  11       2.034  13.013 -14.642  1.00  0.65           C  
ATOM    141  C   ARG A  11       3.415  13.282 -14.062  1.00  0.65           C  
ATOM    142  O   ARG A  11       4.410  13.167 -14.771  1.00  0.65           O  
ATOM    143  CB  ARG A  11       1.374  14.341 -14.965  1.00  0.65           C  
ATOM    144  CG  ARG A  11       2.183  15.146 -15.990  1.00  0.65           C  
ATOM    145  CD  ARG A  11       1.679  16.528 -16.228  1.00  0.65           C  
ATOM    146  NE  ARG A  11       1.850  17.377 -15.068  1.00  0.65           N  
ATOM    147  CZ  ARG A  11       1.363  18.624 -14.960  1.00  0.65           C  
ATOM    148  NH1 ARG A  11       0.686  19.153 -15.953  1.00  0.65           N  
ATOM    149  NH2 ARG A  11       1.565  19.318 -13.854  1.00  0.65           N  
ATOM    150  H   ARG A  11       0.360  12.526 -13.391  1.00  0.65           H  
ATOM    151  HA  ARG A  11       2.156  12.464 -15.577  1.00  0.65           H  
ATOM    152 1HB  ARG A  11       0.375  14.175 -15.364  1.00  0.65           H  
ATOM    153 2HB  ARG A  11       1.281  14.938 -14.056  1.00  0.65           H  
ATOM    154 1HG  ARG A  11       3.193  15.218 -15.620  1.00  0.65           H  
ATOM    155 2HG  ARG A  11       2.192  14.617 -16.943  1.00  0.65           H  
ATOM    156 1HD  ARG A  11       2.221  16.973 -17.056  1.00  0.65           H  
ATOM    157 2HD  ARG A  11       0.617  16.491 -16.469  1.00  0.65           H  
ATOM    158  HE  ARG A  11       2.365  17.001 -14.282  1.00  0.65           H  
ATOM    159 1HH1 ARG A  11       0.530  18.618 -16.798  1.00  0.65           H  
ATOM    160 2HH1 ARG A  11       0.321  20.088 -15.874  1.00  0.65           H  
ATOM    161 1HH2 ARG A  11       2.083  18.909 -13.088  1.00  0.65           H  
ATOM    162 2HH2 ARG A  11       1.196  20.250 -13.770  1.00  0.65           H  
ATOM    163  N   GLU A  12       3.499  13.634 -12.774  1.00  0.64           N  
ATOM    164  CA  GLU A  12       4.811  13.910 -12.188  1.00  0.64           C  
ATOM    165  C   GLU A  12       5.727  12.690 -12.234  1.00  0.64           C  
ATOM    166  O   GLU A  12       6.924  12.817 -12.511  1.00  0.64           O  
ATOM    167  CB  GLU A  12       4.646  14.421 -10.769  1.00  0.64           C  
ATOM    168  CG  GLU A  12       4.107  15.853 -10.697  1.00  0.64           C  
ATOM    169  CD  GLU A  12       3.698  16.244  -9.332  1.00  0.64           C  
ATOM    170  OE1 GLU A  12       2.962  15.487  -8.733  1.00  0.64           O  
ATOM    171  OE2 GLU A  12       4.110  17.268  -8.841  1.00  0.64           O  
ATOM    172  H   GLU A  12       2.660  13.722 -12.193  1.00  0.64           H  
ATOM    173  HA  GLU A  12       5.281  14.700 -12.772  1.00  0.64           H  
ATOM    174 1HB  GLU A  12       3.950  13.775 -10.239  1.00  0.64           H  
ATOM    175 2HB  GLU A  12       5.591  14.364 -10.249  1.00  0.64           H  
ATOM    176 1HG  GLU A  12       4.869  16.543 -11.051  1.00  0.64           H  
ATOM    177 2HG  GLU A  12       3.255  15.938 -11.369  1.00  0.64           H  
ATOM    178  N   HIS A  13       5.166  11.495 -12.048  1.00  0.63           N  
ATOM    179  CA  HIS A  13       5.991  10.300 -12.137  1.00  0.63           C  
ATOM    180  C   HIS A  13       6.466  10.105 -13.577  1.00  0.63           C  
ATOM    181  O   HIS A  13       7.641   9.795 -13.803  1.00  0.63           O  
ATOM    182  CB  HIS A  13       5.223   9.050 -11.697  1.00  0.63           C  
ATOM    183  CG  HIS A  13       5.009   8.895 -10.222  1.00  0.63           C  
ATOM    184  ND1 HIS A  13       6.049   8.684  -9.333  1.00  0.63           N  
ATOM    185  CD2 HIS A  13       3.875   8.885  -9.486  1.00  0.63           C  
ATOM    186  CE1 HIS A  13       5.554   8.552  -8.113  1.00  0.63           C  
ATOM    187  NE2 HIS A  13       4.240   8.665  -8.184  1.00  0.63           N  
ATOM    188  H   HIS A  13       4.173  11.428 -11.813  1.00  0.63           H  
ATOM    189  HA  HIS A  13       6.867  10.410 -11.501  1.00  0.63           H  
ATOM    190 1HB  HIS A  13       4.241   9.060 -12.170  1.00  0.63           H  
ATOM    191 2HB  HIS A  13       5.742   8.167 -12.059  1.00  0.63           H  
ATOM    192  HD2 HIS A  13       2.859   9.017  -9.856  1.00  0.63           H  
ATOM    193  HE1 HIS A  13       6.127   8.380  -7.199  1.00  0.63           H  
ATOM    194  HE2 HIS A  13       3.597   8.607  -7.404  1.00  0.63           H  
ATOM    195  N   ASP A  14       5.573  10.335 -14.557  1.00  0.63           N  
ATOM    196  CA  ASP A  14       5.949  10.211 -15.965  1.00  0.63           C  
ATOM    197  C   ASP A  14       7.030  11.223 -16.328  1.00  0.63           C  
ATOM    198  O   ASP A  14       7.954  10.910 -17.083  1.00  0.63           O  
ATOM    199  CB  ASP A  14       4.749  10.403 -16.905  1.00  0.63           C  
ATOM    200  CG  ASP A  14       3.745   9.223 -16.945  1.00  0.63           C  
ATOM    201  OD1 ASP A  14       4.052   8.160 -16.452  1.00  0.63           O  
ATOM    202  OD2 ASP A  14       2.682   9.402 -17.515  1.00  0.63           O  
ATOM    203  H   ASP A  14       4.615  10.586 -14.309  1.00  0.63           H  
ATOM    204  HA  ASP A  14       6.349   9.210 -16.125  1.00  0.63           H  
ATOM    205 1HB  ASP A  14       4.209  11.298 -16.601  1.00  0.63           H  
ATOM    206 2HB  ASP A  14       5.114  10.577 -17.916  1.00  0.63           H  
ATOM    207  N   ILE A  15       6.937  12.429 -15.764  1.00  0.62           N  
ATOM    208  CA  ILE A  15       7.933  13.456 -16.017  1.00  0.62           C  
ATOM    209  C   ILE A  15       9.276  13.054 -15.439  1.00  0.62           C  
ATOM    210  O   ILE A  15      10.296  13.146 -16.124  1.00  0.62           O  
ATOM    211  CB  ILE A  15       7.498  14.825 -15.487  1.00  0.62           C  
ATOM    212  CG1 ILE A  15       6.322  15.335 -16.296  1.00  0.62           C  
ATOM    213  CG2 ILE A  15       8.621  15.783 -15.539  1.00  0.62           C  
ATOM    214  CD1 ILE A  15       5.688  16.531 -15.735  1.00  0.62           C  
ATOM    215  H   ILE A  15       6.138  12.639 -15.168  1.00  0.62           H  
ATOM    216  HA  ILE A  15       8.058  13.558 -17.086  1.00  0.62           H  
ATOM    217  HB  ILE A  15       7.166  14.718 -14.456  1.00  0.62           H  
ATOM    218 1HG1 ILE A  15       6.653  15.560 -17.271  1.00  0.62           H  
ATOM    219 2HG1 ILE A  15       5.581  14.552 -16.365  1.00  0.62           H  
ATOM    220 1HG2 ILE A  15       8.277  16.738 -15.155  1.00  0.62           H  
ATOM    221 2HG2 ILE A  15       9.452  15.417 -14.937  1.00  0.62           H  
ATOM    222 3HG2 ILE A  15       8.940  15.896 -16.551  1.00  0.62           H  
ATOM    223 1HD1 ILE A  15       4.863  16.835 -16.375  1.00  0.62           H  
ATOM    224 2HD1 ILE A  15       5.317  16.314 -14.733  1.00  0.62           H  
ATOM    225 3HD1 ILE A  15       6.427  17.331 -15.689  1.00  0.62           H  
ATOM    226  N   LEU A  16       9.304  12.560 -14.201  1.00  0.62           N  
ATOM    227  CA  LEU A  16      10.588  12.140 -13.667  1.00  0.62           C  
ATOM    228  C   LEU A  16      11.145  10.990 -14.531  1.00  0.62           C  
ATOM    229  O   LEU A  16      12.328  10.977 -14.874  1.00  0.62           O  
ATOM    230  CB  LEU A  16      10.442  11.697 -12.190  1.00  0.62           C  
ATOM    231  CG  LEU A  16      10.131  12.825 -11.122  1.00  0.62           C  
ATOM    232  CD1 LEU A  16       9.812  12.197  -9.766  1.00  0.62           C  
ATOM    233  CD2 LEU A  16      11.341  13.775 -10.963  1.00  0.62           C  
ATOM    234  H   LEU A  16       8.451  12.496 -13.642  1.00  0.62           H  
ATOM    235  HA  LEU A  16      11.276  12.983 -13.717  1.00  0.62           H  
ATOM    236 1HB  LEU A  16       9.615  10.981 -12.143  1.00  0.62           H  
ATOM    237 2HB  LEU A  16      11.348  11.181 -11.886  1.00  0.62           H  
ATOM    238  HG  LEU A  16       9.258  13.373 -11.450  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16       9.580  12.982  -9.044  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16       8.952  11.532  -9.870  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16      10.673  11.627  -9.415  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16      11.099  14.546 -10.236  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16      12.198  13.219 -10.607  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16      11.576  14.239 -11.922  1.00  0.62           H  
ATOM    245  N   ALA A  17      10.286  10.051 -14.944  1.00  0.62           N  
ATOM    246  CA  ALA A  17      10.758   8.940 -15.766  1.00  0.62           C  
ATOM    247  C   ALA A  17      11.319   9.415 -17.107  1.00  0.62           C  
ATOM    248  O   ALA A  17      12.356   8.930 -17.566  1.00  0.62           O  
ATOM    249  CB  ALA A  17       9.630   7.961 -15.991  1.00  0.62           C  
ATOM    250  H   ALA A  17       9.308  10.086 -14.660  1.00  0.62           H  
ATOM    251  HA  ALA A  17      11.560   8.445 -15.231  1.00  0.62           H  
ATOM    252 1HB  ALA A  17       9.990   7.118 -16.575  1.00  0.62           H  
ATOM    253 2HB  ALA A  17       9.257   7.611 -15.030  1.00  0.62           H  
ATOM    254 3HB  ALA A  17       8.826   8.460 -16.528  1.00  0.62           H  
ATOM    255  N   PHE A  18      10.667  10.396 -17.724  1.00  0.63           N  
ATOM    256  CA  PHE A  18      11.135  10.965 -18.980  1.00  0.63           C  
ATOM    257  C   PHE A  18      12.517  11.555 -18.791  1.00  0.63           C  
ATOM    258  O   PHE A  18      13.443  11.271 -19.558  1.00  0.63           O  
ATOM    259  CB  PHE A  18      10.176  12.036 -19.486  1.00  0.63           C  
ATOM    260  CG  PHE A  18      10.609  12.759 -20.763  1.00  0.63           C  
ATOM    261  CD1 PHE A  18      10.437  12.200 -22.011  1.00  0.63           C  
ATOM    262  CD2 PHE A  18      11.173  14.006 -20.693  1.00  0.63           C  
ATOM    263  CE1 PHE A  18      10.806  12.888 -23.153  1.00  0.63           C  
ATOM    264  CE2 PHE A  18      11.543  14.705 -21.821  1.00  0.63           C  
ATOM    265  CZ  PHE A  18      11.358  14.152 -23.057  1.00  0.63           C  
ATOM    266  H   PHE A  18       9.800  10.748 -17.320  1.00  0.63           H  
ATOM    267  HA  PHE A  18      11.194  10.170 -19.722  1.00  0.63           H  
ATOM    268 1HB  PHE A  18       9.207  11.576 -19.665  1.00  0.63           H  
ATOM    269 2HB  PHE A  18      10.036  12.787 -18.707  1.00  0.63           H  
ATOM    270  HD1 PHE A  18       9.999  11.208 -22.091  1.00  0.63           H  
ATOM    271  HD2 PHE A  18      11.325  14.439 -19.721  1.00  0.63           H  
ATOM    272  HE1 PHE A  18      10.653  12.427 -24.121  1.00  0.63           H  
ATOM    273  HE2 PHE A  18      11.979  15.696 -21.719  1.00  0.63           H  
ATOM    274  HZ  PHE A  18      11.647  14.705 -23.950  1.00  0.63           H  
ATOM    275  N   GLU A  19      12.672  12.357 -17.744  1.00  0.65           N  
ATOM    276  CA  GLU A  19      13.939  13.011 -17.477  1.00  0.65           C  
ATOM    277  C   GLU A  19      15.046  11.971 -17.171  1.00  0.65           C  
ATOM    278  O   GLU A  19      16.224  12.201 -17.424  1.00  0.65           O  
ATOM    279  CB  GLU A  19      13.770  14.060 -16.390  1.00  0.65           C  
ATOM    280  CG  GLU A  19      12.887  15.274 -16.801  1.00  0.65           C  
ATOM    281  CD  GLU A  19      13.443  16.175 -17.934  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      12.708  16.390 -18.849  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      14.545  16.672 -17.877  1.00  0.65           O  
ATOM    284  H   GLU A  19      11.877  12.537 -17.125  1.00  0.65           H  
ATOM    285  HA  GLU A  19      14.220  13.545 -18.378  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      13.302  13.611 -15.531  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      14.736  14.438 -16.099  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      11.937  14.870 -17.141  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      12.675  15.871 -15.922  1.00  0.65           H  
ATOM    290  N   ARG A  20      14.707  10.805 -16.647  1.00  0.68           N  
ATOM    291  CA  ARG A  20      15.758   9.802 -16.470  1.00  0.68           C  
ATOM    292  C   ARG A  20      16.393   9.400 -17.821  1.00  0.68           C  
ATOM    293  O   ARG A  20      17.546   8.957 -17.865  1.00  0.68           O  
ATOM    294  CB  ARG A  20      15.252   8.537 -15.798  1.00  0.68           C  
ATOM    295  CG  ARG A  20      14.871   8.715 -14.380  1.00  0.68           C  
ATOM    296  CD  ARG A  20      14.625   7.459 -13.671  1.00  0.68           C  
ATOM    297  NE  ARG A  20      14.081   7.739 -12.376  1.00  0.68           N  
ATOM    298  CZ  ARG A  20      12.803   7.608 -12.020  1.00  0.68           C  
ATOM    299  NH1 ARG A  20      11.903   7.110 -12.839  1.00  0.68           N  
ATOM    300  NH2 ARG A  20      12.497   7.991 -10.819  1.00  0.68           N  
ATOM    301  H   ARG A  20      13.743  10.622 -16.362  1.00  0.68           H  
ATOM    302  HA  ARG A  20      16.533  10.232 -15.839  1.00  0.68           H  
ATOM    303 1HB  ARG A  20      14.385   8.164 -16.330  1.00  0.68           H  
ATOM    304 2HB  ARG A  20      16.021   7.769 -15.846  1.00  0.68           H  
ATOM    305 1HG  ARG A  20      15.664   9.250 -13.857  1.00  0.68           H  
ATOM    306 2HG  ARG A  20      13.961   9.284 -14.338  1.00  0.68           H  
ATOM    307 1HD  ARG A  20      13.910   6.854 -14.225  1.00  0.68           H  
ATOM    308 2HD  ARG A  20      15.558   6.912 -13.542  1.00  0.68           H  
ATOM    309  HE  ARG A  20      14.704   8.153 -11.662  1.00  0.68           H  
ATOM    310 1HH1 ARG A  20      12.185   6.799 -13.758  1.00  0.68           H  
ATOM    311 2HH1 ARG A  20      10.942   7.021 -12.541  1.00  0.68           H  
ATOM    312 1HH2 ARG A  20      13.272   8.375 -10.260  1.00  0.68           H  
ATOM    313 2HH2 ARG A  20      11.556   7.921 -10.467  1.00  0.68           H  
ATOM    314  N   GLN A  21      15.606   9.478 -18.906  1.00  0.71           N  
ATOM    315  CA  GLN A  21      16.007   9.054 -20.246  1.00  0.71           C  
ATOM    316  C   GLN A  21      16.277  10.188 -21.254  1.00  0.71           C  
ATOM    317  O   GLN A  21      16.958   9.959 -22.254  1.00  0.71           O  
ATOM    318  CB  GLN A  21      14.899   8.169 -20.834  1.00  0.71           C  
ATOM    319  CG  GLN A  21      14.579   6.893 -20.038  1.00  0.71           C  
ATOM    320  CD  GLN A  21      15.716   5.888 -20.033  1.00  0.71           C  
ATOM    321  OE1 GLN A  21      16.148   5.449 -21.117  1.00  0.71           O  
ATOM    322  NE2 GLN A  21      16.192   5.512 -18.850  1.00  0.71           N  
ATOM    323  H   GLN A  21      14.678   9.885 -18.812  1.00  0.71           H  
ATOM    324  HA  GLN A  21      16.924   8.472 -20.153  1.00  0.71           H  
ATOM    325 1HB  GLN A  21      13.978   8.756 -20.898  1.00  0.71           H  
ATOM    326 2HB  GLN A  21      15.172   7.877 -21.843  1.00  0.71           H  
ATOM    327 1HG  GLN A  21      14.362   7.175 -19.005  1.00  0.71           H  
ATOM    328 2HG  GLN A  21      13.704   6.418 -20.481  1.00  0.71           H  
ATOM    329 1HE2 GLN A  21      16.934   4.846 -18.784  1.00  0.71           H  
ATOM    330 2HE2 GLN A  21      15.798   5.893 -18.013  1.00  0.71           H  
ATOM    331  N   TRP A  22      15.750  11.406 -21.006  1.00  0.76           N  
ATOM    332  CA  TRP A  22      15.737  12.502 -22.006  1.00  0.76           C  
ATOM    333  C   TRP A  22      17.037  12.703 -22.768  1.00  0.76           C  
ATOM    334  O   TRP A  22      17.008  13.078 -23.933  1.00  0.76           O  
ATOM    335  CB  TRP A  22      15.455  13.896 -21.399  1.00  0.76           C  
ATOM    336  CG  TRP A  22      16.644  14.551 -20.648  1.00  0.76           C  
ATOM    337  CD1 TRP A  22      16.939  14.464 -19.350  1.00  0.76           C  
ATOM    338  CD2 TRP A  22      17.675  15.412 -21.218  1.00  0.76           C  
ATOM    339  NE1 TRP A  22      18.077  15.156 -19.059  1.00  0.76           N  
ATOM    340  CE2 TRP A  22      18.538  15.745 -20.185  1.00  0.76           C  
ATOM    341  CE3 TRP A  22      17.924  15.905 -22.491  1.00  0.76           C  
ATOM    342  CZ2 TRP A  22      19.645  16.544 -20.381  1.00  0.76           C  
ATOM    343  CZ3 TRP A  22      19.025  16.723 -22.682  1.00  0.76           C  
ATOM    344  CH2 TRP A  22      19.866  17.031 -21.656  1.00  0.76           C  
ATOM    345  H   TRP A  22      15.224  11.531 -20.144  1.00  0.76           H  
ATOM    346  HA  TRP A  22      14.949  12.280 -22.725  1.00  0.76           H  
ATOM    347 1HB  TRP A  22      15.151  14.562 -22.200  1.00  0.76           H  
ATOM    348 2HB  TRP A  22      14.614  13.820 -20.709  1.00  0.76           H  
ATOM    349  HD1 TRP A  22      16.387  13.949 -18.668  1.00  0.76           H  
ATOM    350  HE1 TRP A  22      18.495  15.208 -18.141  1.00  0.76           H  
ATOM    351  HE3 TRP A  22      17.262  15.654 -23.316  1.00  0.76           H  
ATOM    352  HZ2 TRP A  22      20.323  16.798 -19.572  1.00  0.76           H  
ATOM    353  HZ3 TRP A  22      19.205  17.115 -23.671  1.00  0.76           H  
ATOM    354  HH2 TRP A  22      20.728  17.674 -21.846  1.00  0.76           H  
ATOM    355  N   TRP A  23      18.178  12.470 -22.129  1.00  0.81           N  
ATOM    356  CA  TRP A  23      19.474  12.698 -22.755  1.00  0.81           C  
ATOM    357  C   TRP A  23      19.658  11.885 -24.034  1.00  0.81           C  
ATOM    358  O   TRP A  23      20.305  12.330 -24.987  1.00  0.81           O  
ATOM    359  CB  TRP A  23      20.570  12.435 -21.726  1.00  0.81           C  
ATOM    360  CG  TRP A  23      20.637  11.023 -21.223  1.00  0.81           C  
ATOM    361  CD1 TRP A  23      19.997  10.528 -20.123  1.00  0.81           C  
ATOM    362  CD2 TRP A  23      21.404   9.923 -21.768  1.00  0.81           C  
ATOM    363  NE1 TRP A  23      20.316   9.203 -19.945  1.00  0.81           N  
ATOM    364  CE2 TRP A  23      21.178   8.818 -20.941  1.00  0.81           C  
ATOM    365  CE3 TRP A  23      22.258   9.790 -22.871  1.00  0.81           C  
ATOM    366  CZ2 TRP A  23      21.777   7.593 -21.180  1.00  0.81           C  
ATOM    367  CZ3 TRP A  23      22.852   8.561 -23.111  1.00  0.81           C  
ATOM    368  CH2 TRP A  23      22.619   7.491 -22.287  1.00  0.81           C  
ATOM    369  H   TRP A  23      18.136  12.143 -21.175  1.00  0.81           H  
ATOM    370  HA  TRP A  23      19.540  13.745 -23.022  1.00  0.81           H  
ATOM    371 1HB  TRP A  23      21.535  12.693 -22.158  1.00  0.81           H  
ATOM    372 2HB  TRP A  23      20.411  13.092 -20.870  1.00  0.81           H  
ATOM    373  HD1 TRP A  23      19.332  11.100 -19.473  1.00  0.81           H  
ATOM    374  HE1 TRP A  23      19.965   8.618 -19.192  1.00  0.81           H  
ATOM    375  HE3 TRP A  23      22.448  10.639 -23.527  1.00  0.81           H  
ATOM    376  HZ2 TRP A  23      21.607   6.732 -20.536  1.00  0.81           H  
ATOM    377  HZ3 TRP A  23      23.513   8.467 -23.972  1.00  0.81           H  
ATOM    378  HH2 TRP A  23      23.105   6.539 -22.504  1.00  0.81           H  
ATOM    379  N   LYS A  24      18.987  10.741 -24.111  1.00  0.85           N  
ATOM    380  CA  LYS A  24      19.059   9.853 -25.261  1.00  0.85           C  
ATOM    381  C   LYS A  24      18.356  10.478 -26.458  1.00  0.85           C  
ATOM    382  O   LYS A  24      18.563  10.081 -27.606  1.00  0.85           O  
ATOM    383  CB  LYS A  24      18.407   8.515 -24.924  1.00  0.85           C  
ATOM    384  CG  LYS A  24      19.150   7.691 -23.909  1.00  0.85           C  
ATOM    385  CD  LYS A  24      18.418   6.406 -23.606  1.00  0.85           C  
ATOM    386  CE  LYS A  24      19.181   5.550 -22.610  1.00  0.85           C  
ATOM    387  NZ  LYS A  24      18.435   4.318 -22.255  1.00  0.85           N  
ATOM    388  H   LYS A  24      18.403  10.461 -23.324  1.00  0.85           H  
ATOM    389  HA  LYS A  24      20.106   9.695 -25.516  1.00  0.85           H  
ATOM    390 1HB  LYS A  24      17.423   8.698 -24.513  1.00  0.85           H  
ATOM    391 2HB  LYS A  24      18.279   7.927 -25.831  1.00  0.85           H  
ATOM    392 1HG  LYS A  24      20.154   7.472 -24.266  1.00  0.85           H  
ATOM    393 2HG  LYS A  24      19.220   8.268 -22.991  1.00  0.85           H  
ATOM    394 1HD  LYS A  24      17.438   6.648 -23.182  1.00  0.85           H  
ATOM    395 2HD  LYS A  24      18.267   5.842 -24.523  1.00  0.85           H  
ATOM    396 1HE  LYS A  24      20.141   5.274 -23.042  1.00  0.85           H  
ATOM    397 2HE  LYS A  24      19.349   6.124 -21.703  1.00  0.85           H  
ATOM    398 1HZ  LYS A  24      18.962   3.776 -21.592  1.00  0.85           H  
ATOM    399 2HZ  LYS A  24      17.545   4.608 -21.833  1.00  0.85           H  
ATOM    400 3HZ  LYS A  24      18.260   3.767 -23.079  1.00  0.85           H  
ATOM    401  N   PHE A  25      17.485  11.434 -26.164  1.00  0.87           N  
ATOM    402  CA  PHE A  25      16.662  12.127 -27.117  1.00  0.87           C  
ATOM    403  C   PHE A  25      16.963  13.615 -27.043  1.00  0.87           C  
ATOM    404  O   PHE A  25      16.128  14.430 -27.424  1.00  0.87           O  
ATOM    405  CB  PHE A  25      15.207  11.908 -26.731  1.00  0.87           C  
ATOM    406  CG  PHE A  25      14.885  10.468 -26.578  1.00  0.87           C  
ATOM    407  CD1 PHE A  25      14.869   9.904 -25.304  1.00  0.87           C  
ATOM    408  CD2 PHE A  25      14.629   9.662 -27.668  1.00  0.87           C  
ATOM    409  CE1 PHE A  25      14.598   8.566 -25.127  1.00  0.87           C  
ATOM    410  CE2 PHE A  25      14.358   8.316 -27.493  1.00  0.87           C  
ATOM    411  CZ  PHE A  25      14.342   7.769 -26.220  1.00  0.87           C  
ATOM    412  H   PHE A  25      17.393  11.740 -25.200  1.00  0.87           H  
ATOM    413  HA  PHE A  25      16.867  11.758 -28.121  1.00  0.87           H  
ATOM    414 1HB  PHE A  25      15.004  12.411 -25.781  1.00  0.87           H  
ATOM    415 2HB  PHE A  25      14.552  12.329 -27.479  1.00  0.87           H  
ATOM    416  HD1 PHE A  25      15.082  10.535 -24.439  1.00  0.87           H  
ATOM    417  HD2 PHE A  25      14.648  10.093 -28.670  1.00  0.87           H  
ATOM    418  HE1 PHE A  25      14.590   8.140 -24.126  1.00  0.87           H  
ATOM    419  HE2 PHE A  25      14.158   7.684 -28.358  1.00  0.87           H  
ATOM    420  HZ  PHE A  25      14.130   6.710 -26.083  1.00  0.87           H  
ATOM    421  N   ALA A  26      18.154  13.991 -26.569  1.00  0.87           N  
ATOM    422  CA  ALA A  26      18.441  15.409 -26.367  1.00  0.87           C  
ATOM    423  C   ALA A  26      18.255  16.253 -27.618  1.00  0.87           C  
ATOM    424  O   ALA A  26      17.682  17.345 -27.553  1.00  0.87           O  
ATOM    425  CB  ALA A  26      19.870  15.571 -25.890  1.00  0.87           C  
ATOM    426  H   ALA A  26      18.846  13.300 -26.270  1.00  0.87           H  
ATOM    427  HA  ALA A  26      17.762  15.777 -25.604  1.00  0.87           H  
ATOM    428 1HB  ALA A  26      20.076  16.620 -25.710  1.00  0.87           H  
ATOM    429 2HB  ALA A  26      20.014  15.007 -24.977  1.00  0.87           H  
ATOM    430 3HB  ALA A  26      20.549  15.197 -26.652  1.00  0.87           H  
ATOM    431  N   GLY A  27      18.637  15.722 -28.776  1.00  0.85           N  
ATOM    432  CA  GLY A  27      18.529  16.459 -30.035  1.00  0.85           C  
ATOM    433  C   GLY A  27      17.089  16.802 -30.428  1.00  0.85           C  
ATOM    434  O   GLY A  27      16.863  17.665 -31.278  1.00  0.85           O  
ATOM    435  H   GLY A  27      19.054  14.802 -28.774  1.00  0.85           H  
ATOM    436 1HA  GLY A  27      19.108  17.379 -29.957  1.00  0.85           H  
ATOM    437 2HA  GLY A  27      18.984  15.870 -30.830  1.00  0.85           H  
ATOM    438  N   VAL A  28      16.128  16.090 -29.845  1.00  0.81           N  
ATOM    439  CA  VAL A  28      14.719  16.272 -30.118  1.00  0.81           C  
ATOM    440  C   VAL A  28      13.930  16.424 -28.823  1.00  0.81           C  
ATOM    441  O   VAL A  28      12.724  16.158 -28.814  1.00  0.81           O  
ATOM    442  CB  VAL A  28      14.169  15.052 -30.881  1.00  0.81           C  
ATOM    443  CG1 VAL A  28      14.814  14.938 -32.259  1.00  0.81           C  
ATOM    444  CG2 VAL A  28      14.422  13.807 -30.053  1.00  0.81           C  
ATOM    445  H   VAL A  28      16.371  15.410 -29.128  1.00  0.81           H  
ATOM    446  HA  VAL A  28      14.588  17.170 -30.721  1.00  0.81           H  
ATOM    447  HB  VAL A  28      13.098  15.181 -31.029  1.00  0.81           H  
ATOM    448 1HG1 VAL A  28      14.399  14.079 -32.785  1.00  0.81           H  
ATOM    449 2HG1 VAL A  28      14.612  15.846 -32.829  1.00  0.81           H  
ATOM    450 3HG1 VAL A  28      15.888  14.809 -32.154  1.00  0.81           H  
ATOM    451 1HG2 VAL A  28      14.020  12.934 -30.564  1.00  0.81           H  
ATOM    452 2HG2 VAL A  28      15.494  13.680 -29.903  1.00  0.81           H  
ATOM    453 3HG2 VAL A  28      13.933  13.923 -29.086  1.00  0.81           H  
ATOM    454  N   LYS A  29      14.583  16.838 -27.728  1.00  0.76           N  
ATOM    455  CA  LYS A  29      13.880  16.873 -26.444  1.00  0.76           C  
ATOM    456  C   LYS A  29      12.587  17.672 -26.497  1.00  0.76           C  
ATOM    457  O   LYS A  29      11.561  17.214 -26.001  1.00  0.76           O  
ATOM    458  CB  LYS A  29      14.743  17.461 -25.328  1.00  0.76           C  
ATOM    459  CG  LYS A  29      14.072  17.368 -23.930  1.00  0.76           C  
ATOM    460  CD  LYS A  29      14.942  17.967 -22.819  1.00  0.76           C  
ATOM    461  CE  LYS A  29      14.384  17.638 -21.414  1.00  0.76           C  
ATOM    462  NZ  LYS A  29      15.283  18.114 -20.321  1.00  0.76           N  
ATOM    463  H   LYS A  29      15.580  17.070 -27.771  1.00  0.76           H  
ATOM    464  HA  LYS A  29      13.631  15.846 -26.174  1.00  0.76           H  
ATOM    465 1HB  LYS A  29      15.693  16.932 -25.289  1.00  0.76           H  
ATOM    466 2HB  LYS A  29      14.956  18.508 -25.539  1.00  0.76           H  
ATOM    467 1HG  LYS A  29      13.124  17.896 -23.961  1.00  0.76           H  
ATOM    468 2HG  LYS A  29      13.875  16.322 -23.696  1.00  0.76           H  
ATOM    469 1HD  LYS A  29      15.944  17.617 -22.907  1.00  0.76           H  
ATOM    470 2HD  LYS A  29      14.952  19.052 -22.931  1.00  0.76           H  
ATOM    471 1HE  LYS A  29      13.401  18.078 -21.276  1.00  0.76           H  
ATOM    472 2HE  LYS A  29      14.296  16.566 -21.331  1.00  0.76           H  
ATOM    473 1HZ  LYS A  29      14.897  17.803 -19.403  1.00  0.76           H  
ATOM    474 2HZ  LYS A  29      16.195  17.690 -20.439  1.00  0.76           H  
ATOM    475 3HZ  LYS A  29      15.374  19.109 -20.347  1.00  0.76           H  
ATOM    476  N   GLU A  30      12.609  18.859 -27.104  1.00  0.72           N  
ATOM    477  CA  GLU A  30      11.402  19.681 -27.119  1.00  0.72           C  
ATOM    478  C   GLU A  30      10.255  19.003 -27.859  1.00  0.72           C  
ATOM    479  O   GLU A  30       9.093  19.095 -27.449  1.00  0.72           O  
ATOM    480  CB  GLU A  30      11.694  21.046 -27.730  1.00  0.72           C  
ATOM    481  CG  GLU A  30      12.604  21.923 -26.860  1.00  0.72           C  
ATOM    482  CD  GLU A  30      12.897  23.278 -27.458  1.00  0.72           C  
ATOM    483  OE1 GLU A  30      12.516  23.511 -28.580  1.00  0.72           O  
ATOM    484  OE2 GLU A  30      13.505  24.080 -26.786  1.00  0.72           O  
ATOM    485  H   GLU A  30      13.466  19.191 -27.525  1.00  0.72           H  
ATOM    486  HA  GLU A  30      11.085  19.837 -26.093  1.00  0.72           H  
ATOM    487 1HB  GLU A  30      12.172  20.915 -28.703  1.00  0.72           H  
ATOM    488 2HB  GLU A  30      10.758  21.581 -27.893  1.00  0.72           H  
ATOM    489 1HG  GLU A  30      12.148  22.057 -25.886  1.00  0.72           H  
ATOM    490 2HG  GLU A  30      13.544  21.394 -26.709  1.00  0.72           H  
ATOM    491  N   GLU A  31      10.567  18.305 -28.949  1.00  0.69           N  
ATOM    492  CA  GLU A  31       9.504  17.660 -29.696  1.00  0.69           C  
ATOM    493  C   GLU A  31       8.986  16.481 -28.888  1.00  0.69           C  
ATOM    494  O   GLU A  31       7.780  16.238 -28.832  1.00  0.69           O  
ATOM    495  CB  GLU A  31      10.006  17.199 -31.064  1.00  0.69           C  
ATOM    496  CG  GLU A  31      10.387  18.334 -32.042  1.00  0.69           C  
ATOM    497  CD  GLU A  31       9.225  19.233 -32.448  1.00  0.69           C  
ATOM    498  OE1 GLU A  31       8.215  18.718 -32.865  1.00  0.69           O  
ATOM    499  OE2 GLU A  31       9.352  20.443 -32.330  1.00  0.69           O  
ATOM    500  H   GLU A  31      11.531  18.218 -29.241  1.00  0.69           H  
ATOM    501  HA  GLU A  31       8.691  18.363 -29.836  1.00  0.69           H  
ATOM    502 1HB  GLU A  31      10.889  16.572 -30.926  1.00  0.69           H  
ATOM    503 2HB  GLU A  31       9.242  16.585 -31.541  1.00  0.69           H  
ATOM    504 1HG  GLU A  31      11.151  18.950 -31.566  1.00  0.69           H  
ATOM    505 2HG  GLU A  31      10.826  17.891 -32.934  1.00  0.69           H  
ATOM    506  N   ALA A  32       9.906  15.782 -28.214  1.00  0.66           N  
ATOM    507  CA  ALA A  32       9.552  14.633 -27.398  1.00  0.66           C  
ATOM    508  C   ALA A  32       8.613  15.053 -26.272  1.00  0.66           C  
ATOM    509  O   ALA A  32       7.654  14.347 -25.953  1.00  0.66           O  
ATOM    510  CB  ALA A  32      10.808  13.994 -26.847  1.00  0.66           C  
ATOM    511  H   ALA A  32      10.888  16.040 -28.300  1.00  0.66           H  
ATOM    512  HA  ALA A  32       9.028  13.915 -28.028  1.00  0.66           H  
ATOM    513 1HB  ALA A  32      10.543  13.125 -26.264  1.00  0.66           H  
ATOM    514 2HB  ALA A  32      11.454  13.696 -27.674  1.00  0.66           H  
ATOM    515 3HB  ALA A  32      11.331  14.705 -26.228  1.00  0.66           H  
ATOM    516  N   ILE A  33       8.856  16.233 -25.701  1.00  0.66           N  
ATOM    517  CA  ILE A  33       7.991  16.765 -24.658  1.00  0.66           C  
ATOM    518  C   ILE A  33       6.601  17.043 -25.206  1.00  0.66           C  
ATOM    519  O   ILE A  33       5.590  16.641 -24.616  1.00  0.66           O  
ATOM    520  CB  ILE A  33       8.558  18.078 -24.092  1.00  0.66           C  
ATOM    521  CG1 ILE A  33       9.837  17.831 -23.296  1.00  0.66           C  
ATOM    522  CG2 ILE A  33       7.523  18.778 -23.251  1.00  0.66           C  
ATOM    523  CD1 ILE A  33      10.594  19.109 -22.997  1.00  0.66           C  
ATOM    524  H   ILE A  33       9.684  16.758 -25.984  1.00  0.66           H  
ATOM    525  HA  ILE A  33       7.924  16.031 -23.861  1.00  0.66           H  
ATOM    526  HB  ILE A  33       8.822  18.728 -24.922  1.00  0.66           H  
ATOM    527 1HG1 ILE A  33       9.569  17.362 -22.349  1.00  0.66           H  
ATOM    528 2HG1 ILE A  33      10.480  17.153 -23.838  1.00  0.66           H  
ATOM    529 1HG2 ILE A  33       7.939  19.706 -22.906  1.00  0.66           H  
ATOM    530 2HG2 ILE A  33       6.640  18.981 -23.846  1.00  0.66           H  
ATOM    531 3HG2 ILE A  33       7.253  18.157 -22.408  1.00  0.66           H  
ATOM    532 1HD1 ILE A  33      11.475  18.882 -22.414  1.00  0.66           H  
ATOM    533 2HD1 ILE A  33      10.888  19.582 -23.917  1.00  0.66           H  
ATOM    534 3HD1 ILE A  33       9.960  19.786 -22.447  1.00  0.66           H  
ATOM    535  N   LYS A  34       6.540  17.709 -26.358  1.00  0.66           N  
ATOM    536  CA  LYS A  34       5.250  18.033 -26.943  1.00  0.66           C  
ATOM    537  C   LYS A  34       4.446  16.790 -27.304  1.00  0.66           C  
ATOM    538  O   LYS A  34       3.228  16.760 -27.101  1.00  0.66           O  
ATOM    539  CB  LYS A  34       5.442  18.928 -28.162  1.00  0.66           C  
ATOM    540  CG  LYS A  34       5.876  20.350 -27.821  1.00  0.66           C  
ATOM    541  CD  LYS A  34       5.882  21.252 -29.050  1.00  0.66           C  
ATOM    542  CE  LYS A  34       7.031  20.887 -29.974  1.00  0.66           C  
ATOM    543  NZ  LYS A  34       7.153  21.808 -31.138  1.00  0.66           N  
ATOM    544  H   LYS A  34       7.399  18.023 -26.815  1.00  0.66           H  
ATOM    545  HA  LYS A  34       4.675  18.586 -26.208  1.00  0.66           H  
ATOM    546 1HB  LYS A  34       6.206  18.491 -28.810  1.00  0.66           H  
ATOM    547 2HB  LYS A  34       4.516  18.977 -28.730  1.00  0.66           H  
ATOM    548 1HG  LYS A  34       5.182  20.750 -27.091  1.00  0.66           H  
ATOM    549 2HG  LYS A  34       6.869  20.332 -27.375  1.00  0.66           H  
ATOM    550 1HD  LYS A  34       4.942  21.142 -29.589  1.00  0.66           H  
ATOM    551 2HD  LYS A  34       5.990  22.289 -28.740  1.00  0.66           H  
ATOM    552 1HE  LYS A  34       7.965  20.909 -29.409  1.00  0.66           H  
ATOM    553 2HE  LYS A  34       6.872  19.876 -30.348  1.00  0.66           H  
ATOM    554 1HZ  LYS A  34       7.954  21.471 -31.702  1.00  0.66           H  
ATOM    555 2HZ  LYS A  34       6.314  21.780 -31.691  1.00  0.66           H  
ATOM    556 3HZ  LYS A  34       7.326  22.745 -30.826  1.00  0.66           H  
ATOM    557  N   GLU A  35       5.109  15.751 -27.813  1.00  0.66           N  
ATOM    558  CA  GLU A  35       4.392  14.535 -28.172  1.00  0.66           C  
ATOM    559  C   GLU A  35       3.978  13.703 -26.955  1.00  0.66           C  
ATOM    560  O   GLU A  35       2.875  13.155 -26.920  1.00  0.66           O  
ATOM    561  CB  GLU A  35       5.233  13.669 -29.114  1.00  0.66           C  
ATOM    562  CG  GLU A  35       5.430  14.245 -30.524  1.00  0.66           C  
ATOM    563  CD  GLU A  35       6.245  13.335 -31.436  1.00  0.66           C  
ATOM    564  OE1 GLU A  35       6.782  12.363 -30.955  1.00  0.66           O  
ATOM    565  OE2 GLU A  35       6.311  13.610 -32.615  1.00  0.66           O  
ATOM    566  H   GLU A  35       6.114  15.823 -27.982  1.00  0.66           H  
ATOM    567  HA  GLU A  35       3.485  14.826 -28.701  1.00  0.66           H  
ATOM    568 1HB  GLU A  35       6.225  13.530 -28.675  1.00  0.66           H  
ATOM    569 2HB  GLU A  35       4.776  12.685 -29.209  1.00  0.66           H  
ATOM    570 1HG  GLU A  35       4.454  14.415 -30.975  1.00  0.66           H  
ATOM    571 2HG  GLU A  35       5.933  15.209 -30.438  1.00  0.66           H  
ATOM    572  N   LEU A  36       4.857  13.603 -25.960  1.00  0.68           N  
ATOM    573  CA  LEU A  36       4.595  12.802 -24.771  1.00  0.68           C  
ATOM    574  C   LEU A  36       3.611  13.404 -23.776  1.00  0.68           C  
ATOM    575  O   LEU A  36       2.753  12.694 -23.248  1.00  0.68           O  
ATOM    576  CB  LEU A  36       5.907  12.477 -24.055  1.00  0.68           C  
ATOM    577  CG  LEU A  36       5.761  11.636 -22.785  1.00  0.68           C  
ATOM    578  CD1 LEU A  36       5.065  10.344 -23.109  1.00  0.68           C  
ATOM    579  CD2 LEU A  36       7.130  11.341 -22.235  1.00  0.68           C  
ATOM    580  H   LEU A  36       5.761  14.069 -26.033  1.00  0.68           H  
ATOM    581  HA  LEU A  36       4.174  11.858 -25.110  1.00  0.68           H  
ATOM    582 1HB  LEU A  36       6.564  11.952 -24.744  1.00  0.68           H  
ATOM    583 2HB  LEU A  36       6.388  13.418 -23.778  1.00  0.68           H  
ATOM    584  HG  LEU A  36       5.171  12.184 -22.050  1.00  0.68           H  
ATOM    585 1HD1 LEU A  36       4.965   9.747 -22.202  1.00  0.68           H  
ATOM    586 2HD1 LEU A  36       4.074  10.559 -23.513  1.00  0.68           H  
ATOM    587 3HD1 LEU A  36       5.645   9.791 -23.846  1.00  0.68           H  
ATOM    588 1HD2 LEU A  36       7.044  10.746 -21.325  1.00  0.68           H  
ATOM    589 2HD2 LEU A  36       7.704  10.792 -22.978  1.00  0.68           H  
ATOM    590 3HD2 LEU A  36       7.626  12.260 -22.018  1.00  0.68           H  
ATOM    591  N   PHE A  37       3.748  14.695 -23.477  1.00  0.69           N  
ATOM    592  CA  PHE A  37       2.923  15.302 -22.441  1.00  0.69           C  
ATOM    593  C   PHE A  37       1.831  16.227 -22.954  1.00  0.69           C  
ATOM    594  O   PHE A  37       1.050  16.755 -22.163  1.00  0.69           O  
ATOM    595  CB  PHE A  37       3.815  16.113 -21.522  1.00  0.69           C  
ATOM    596  CG  PHE A  37       4.861  15.291 -20.865  1.00  0.69           C  
ATOM    597  CD1 PHE A  37       6.159  15.356 -21.317  1.00  0.69           C  
ATOM    598  CD2 PHE A  37       4.561  14.442 -19.816  1.00  0.69           C  
ATOM    599  CE1 PHE A  37       7.142  14.600 -20.748  1.00  0.69           C  
ATOM    600  CE2 PHE A  37       5.544  13.678 -19.240  1.00  0.69           C  
ATOM    601  CZ  PHE A  37       6.833  13.758 -19.704  1.00  0.69           C  
ATOM    602  H   PHE A  37       4.456  15.265 -23.943  1.00  0.69           H  
ATOM    603  HA  PHE A  37       2.451  14.502 -21.870  1.00  0.69           H  
ATOM    604 1HB  PHE A  37       4.304  16.911 -22.090  1.00  0.69           H  
ATOM    605 2HB  PHE A  37       3.207  16.568 -20.767  1.00  0.69           H  
ATOM    606  HD1 PHE A  37       6.387  16.018 -22.143  1.00  0.69           H  
ATOM    607  HD2 PHE A  37       3.535  14.378 -19.450  1.00  0.69           H  
ATOM    608  HE1 PHE A  37       8.166  14.666 -21.122  1.00  0.69           H  
ATOM    609  HE2 PHE A  37       5.301  13.010 -18.417  1.00  0.69           H  
ATOM    610  HZ  PHE A  37       7.600  13.155 -19.251  1.00  0.69           H  
ATOM    611  N   SER A  38       1.792  16.456 -24.262  1.00  0.71           N  
ATOM    612  CA  SER A  38       0.873  17.420 -24.876  1.00  0.71           C  
ATOM    613  C   SER A  38       1.015  18.811 -24.243  1.00  0.71           C  
ATOM    614  O   SER A  38       0.030  19.529 -24.057  1.00  0.71           O  
ATOM    615  CB  SER A  38      -0.575  16.960 -24.775  1.00  0.71           C  
ATOM    616  OG  SER A  38      -0.777  15.743 -25.439  1.00  0.71           O  
ATOM    617  H   SER A  38       2.443  15.966 -24.866  1.00  0.71           H  
ATOM    618  HA  SER A  38       1.129  17.505 -25.933  1.00  0.71           H  
ATOM    619 1HB  SER A  38      -0.869  16.863 -23.734  1.00  0.71           H  
ATOM    620 2HB  SER A  38      -1.213  17.722 -25.217  1.00  0.71           H  
ATOM    621  HG  SER A  38      -0.391  15.853 -26.313  1.00  0.71           H  
ATOM    622  N   MET A  39       2.259  19.186 -23.946  1.00  0.73           N  
ATOM    623  CA  MET A  39       2.598  20.479 -23.368  1.00  0.73           C  
ATOM    624  C   MET A  39       3.795  21.076 -24.090  1.00  0.73           C  
ATOM    625  O   MET A  39       4.667  20.344 -24.545  1.00  0.73           O  
ATOM    626  CB  MET A  39       2.966  20.373 -21.883  1.00  0.73           C  
ATOM    627  CG  MET A  39       1.901  19.885 -20.895  1.00  0.73           C  
ATOM    628  SD  MET A  39       2.442  20.123 -19.141  1.00  0.73           S  
ATOM    629  CE  MET A  39       3.720  18.907 -18.896  1.00  0.73           C  
ATOM    630  H   MET A  39       3.002  18.529 -24.136  1.00  0.73           H  
ATOM    631  HA  MET A  39       1.755  21.159 -23.489  1.00  0.73           H  
ATOM    632 1HB  MET A  39       3.811  19.690 -21.787  1.00  0.73           H  
ATOM    633 2HB  MET A  39       3.316  21.340 -21.539  1.00  0.73           H  
ATOM    634 1HG  MET A  39       0.971  20.428 -21.057  1.00  0.73           H  
ATOM    635 2HG  MET A  39       1.710  18.833 -21.052  1.00  0.73           H  
ATOM    636 1HE  MET A  39       4.126  18.994 -17.888  1.00  0.73           H  
ATOM    637 2HE  MET A  39       3.311  17.919 -19.030  1.00  0.73           H  
ATOM    638 3HE  MET A  39       4.499  19.081 -19.621  1.00  0.73           H  
ATOM    639  N   SER A  40       3.866  22.402 -24.147  1.00  0.74           N  
ATOM    640  CA  SER A  40       5.039  23.056 -24.717  1.00  0.74           C  
ATOM    641  C   SER A  40       6.223  22.873 -23.798  1.00  0.74           C  
ATOM    642  O   SER A  40       6.034  22.661 -22.599  1.00  0.74           O  
ATOM    643  CB  SER A  40       4.772  24.540 -24.905  1.00  0.74           C  
ATOM    644  OG  SER A  40       4.611  25.215 -23.649  1.00  0.74           O  
ATOM    645  H   SER A  40       3.107  22.958 -23.781  1.00  0.74           H  
ATOM    646  HA  SER A  40       5.268  22.603 -25.681  1.00  0.74           H  
ATOM    647 1HB  SER A  40       5.596  24.991 -25.457  1.00  0.74           H  
ATOM    648 2HB  SER A  40       3.873  24.668 -25.503  1.00  0.74           H  
ATOM    649  HG  SER A  40       4.240  26.083 -23.869  1.00  0.74           H  
ATOM    650  N   ALA A  41       7.440  23.038 -24.327  1.00  0.75           N  
ATOM    651  CA  ALA A  41       8.632  22.942 -23.491  1.00  0.75           C  
ATOM    652  C   ALA A  41       8.588  23.979 -22.377  1.00  0.75           C  
ATOM    653  O   ALA A  41       8.996  23.708 -21.253  1.00  0.75           O  
ATOM    654  CB  ALA A  41       9.883  23.111 -24.323  1.00  0.75           C  
ATOM    655  H   ALA A  41       7.536  23.209 -25.318  1.00  0.75           H  
ATOM    656  HA  ALA A  41       8.649  21.955 -23.037  1.00  0.75           H  
ATOM    657 1HB  ALA A  41      10.756  23.007 -23.690  1.00  0.75           H  
ATOM    658 2HB  ALA A  41       9.905  22.343 -25.097  1.00  0.75           H  
ATOM    659 3HB  ALA A  41       9.891  24.095 -24.789  1.00  0.75           H  
ATOM    660  N   THR A  42       8.050  25.166 -22.665  1.00  0.75           N  
ATOM    661  CA  THR A  42       7.975  26.188 -21.631  1.00  0.75           C  
ATOM    662  C   THR A  42       7.099  25.717 -20.481  1.00  0.75           C  
ATOM    663  O   THR A  42       7.493  25.824 -19.314  1.00  0.75           O  
ATOM    664  CB  THR A  42       7.418  27.516 -22.170  1.00  0.75           C  
ATOM    665  OG1 THR A  42       8.295  28.041 -23.181  1.00  0.75           O  
ATOM    666  CG2 THR A  42       7.281  28.517 -21.028  1.00  0.75           C  
ATOM    667  H   THR A  42       7.705  25.352 -23.593  1.00  0.75           H  
ATOM    668  HA  THR A  42       8.979  26.363 -21.243  1.00  0.75           H  
ATOM    669  HB  THR A  42       6.437  27.342 -22.610  1.00  0.75           H  
ATOM    670  HG1 THR A  42       7.960  28.891 -23.484  1.00  0.75           H  
ATOM    671 1HG2 THR A  42       6.878  29.454 -21.411  1.00  0.75           H  
ATOM    672 2HG2 THR A  42       6.606  28.114 -20.271  1.00  0.75           H  
ATOM    673 3HG2 THR A  42       8.258  28.697 -20.583  1.00  0.75           H  
ATOM    674  N   ARG A  43       5.925  25.159 -20.792  1.00  0.74           N  
ATOM    675  CA  ARG A  43       5.057  24.707 -19.712  1.00  0.74           C  
ATOM    676  C   ARG A  43       5.711  23.548 -18.985  1.00  0.74           C  
ATOM    677  O   ARG A  43       5.648  23.443 -17.762  1.00  0.74           O  
ATOM    678  CB  ARG A  43       3.691  24.297 -20.201  1.00  0.74           C  
ATOM    679  CG  ARG A  43       2.788  23.804 -19.084  1.00  0.74           C  
ATOM    680  CD  ARG A  43       2.534  24.876 -18.084  1.00  0.74           C  
ATOM    681  NE  ARG A  43       1.706  24.418 -16.984  1.00  0.74           N  
ATOM    682  CZ  ARG A  43       1.570  25.071 -15.810  1.00  0.74           C  
ATOM    683  NH1 ARG A  43       2.201  26.210 -15.603  1.00  0.74           N  
ATOM    684  NH2 ARG A  43       0.798  24.566 -14.862  1.00  0.74           N  
ATOM    685  H   ARG A  43       5.626  25.062 -21.770  1.00  0.74           H  
ATOM    686  HA  ARG A  43       4.928  25.531 -19.006  1.00  0.74           H  
ATOM    687 1HB  ARG A  43       3.206  25.140 -20.687  1.00  0.74           H  
ATOM    688 2HB  ARG A  43       3.799  23.509 -20.942  1.00  0.74           H  
ATOM    689 1HG  ARG A  43       1.839  23.461 -19.495  1.00  0.74           H  
ATOM    690 2HG  ARG A  43       3.285  22.982 -18.571  1.00  0.74           H  
ATOM    691 1HD  ARG A  43       3.483  25.206 -17.674  1.00  0.74           H  
ATOM    692 2HD  ARG A  43       2.037  25.719 -18.561  1.00  0.74           H  
ATOM    693  HE  ARG A  43       1.204  23.552 -17.103  1.00  0.74           H  
ATOM    694 1HH1 ARG A  43       2.793  26.625 -16.336  1.00  0.74           H  
ATOM    695 2HH1 ARG A  43       2.094  26.693 -14.726  1.00  0.74           H  
ATOM    696 1HH2 ARG A  43       0.310  23.696 -15.016  1.00  0.74           H  
ATOM    697 2HH2 ARG A  43       0.694  25.055 -13.984  1.00  0.74           H  
ATOM    698  N   TYR A  44       6.335  22.663 -19.740  1.00  0.73           N  
ATOM    699  CA  TYR A  44       7.005  21.518 -19.169  1.00  0.73           C  
ATOM    700  C   TYR A  44       8.031  21.967 -18.144  1.00  0.73           C  
ATOM    701  O   TYR A  44       8.095  21.409 -17.050  1.00  0.73           O  
ATOM    702  CB  TYR A  44       7.643  20.704 -20.259  1.00  0.73           C  
ATOM    703  CG  TYR A  44       8.323  19.508 -19.809  1.00  0.73           C  
ATOM    704  CD1 TYR A  44       7.591  18.411 -19.490  1.00  0.73           C  
ATOM    705  CD2 TYR A  44       9.673  19.470 -19.749  1.00  0.73           C  
ATOM    706  CE1 TYR A  44       8.202  17.300 -19.110  1.00  0.73           C  
ATOM    707  CE2 TYR A  44      10.287  18.332 -19.374  1.00  0.73           C  
ATOM    708  CZ  TYR A  44       9.539  17.249 -19.051  1.00  0.73           C  
ATOM    709  OH  TYR A  44      10.118  16.109 -18.676  1.00  0.73           O  
ATOM    710  H   TYR A  44       6.346  22.781 -20.753  1.00  0.73           H  
ATOM    711  HA  TYR A  44       6.263  20.903 -18.660  1.00  0.73           H  
ATOM    712 1HB  TYR A  44       6.870  20.420 -20.969  1.00  0.73           H  
ATOM    713 2HB  TYR A  44       8.361  21.313 -20.785  1.00  0.73           H  
ATOM    714  HD1 TYR A  44       6.524  18.432 -19.547  1.00  0.73           H  
ATOM    715  HD2 TYR A  44      10.246  20.337 -20.018  1.00  0.73           H  
ATOM    716  HE1 TYR A  44       7.631  16.446 -18.863  1.00  0.73           H  
ATOM    717  HE2 TYR A  44      11.368  18.282 -19.337  1.00  0.73           H  
ATOM    718  HH  TYR A  44      11.085  16.215 -18.696  1.00  0.73           H  
ATOM    719  N   TYR A  45       8.845  22.964 -18.502  1.00  0.71           N  
ATOM    720  CA  TYR A  45       9.872  23.484 -17.609  1.00  0.71           C  
ATOM    721  C   TYR A  45       9.217  24.053 -16.346  1.00  0.71           C  
ATOM    722  O   TYR A  45       9.735  23.874 -15.242  1.00  0.71           O  
ATOM    723  CB  TYR A  45      10.714  24.547 -18.318  1.00  0.71           C  
ATOM    724  CG  TYR A  45      11.509  23.985 -19.503  1.00  0.71           C  
ATOM    725  CD1 TYR A  45      11.948  24.825 -20.519  1.00  0.71           C  
ATOM    726  CD2 TYR A  45      11.748  22.630 -19.592  1.00  0.71           C  
ATOM    727  CE1 TYR A  45      12.629  24.301 -21.604  1.00  0.71           C  
ATOM    728  CE2 TYR A  45      12.427  22.101 -20.671  1.00  0.71           C  
ATOM    729  CZ  TYR A  45      12.867  22.932 -21.676  1.00  0.71           C  
ATOM    730  OH  TYR A  45      13.535  22.406 -22.763  1.00  0.71           O  
ATOM    731  H   TYR A  45       8.756  23.367 -19.435  1.00  0.71           H  
ATOM    732  HA  TYR A  45      10.519  22.668 -17.314  1.00  0.71           H  
ATOM    733 1HB  TYR A  45      10.060  25.340 -18.690  1.00  0.71           H  
ATOM    734 2HB  TYR A  45      11.412  24.992 -17.614  1.00  0.71           H  
ATOM    735  HD1 TYR A  45      11.749  25.895 -20.464  1.00  0.71           H  
ATOM    736  HD2 TYR A  45      11.389  21.980 -18.813  1.00  0.71           H  
ATOM    737  HE1 TYR A  45      12.970  24.958 -22.402  1.00  0.71           H  
ATOM    738  HE2 TYR A  45      12.604  21.028 -20.733  1.00  0.71           H  
ATOM    739  HH  TYR A  45      13.688  23.102 -23.415  1.00  0.71           H  
ATOM    740  N   GLN A  46       8.072  24.732 -16.492  1.00  0.69           N  
ATOM    741  CA  GLN A  46       7.368  25.283 -15.332  1.00  0.69           C  
ATOM    742  C   GLN A  46       6.927  24.142 -14.403  1.00  0.69           C  
ATOM    743  O   GLN A  46       7.023  24.247 -13.173  1.00  0.69           O  
ATOM    744  CB  GLN A  46       6.161  26.112 -15.787  1.00  0.69           C  
ATOM    745  CG  GLN A  46       6.539  27.407 -16.506  1.00  0.69           C  
ATOM    746  CD  GLN A  46       5.347  28.165 -17.129  1.00  0.69           C  
ATOM    747  OE1 GLN A  46       4.189  27.702 -17.192  1.00  0.69           O  
ATOM    748  NE2 GLN A  46       5.645  29.370 -17.608  1.00  0.69           N  
ATOM    749  H   GLN A  46       7.696  24.887 -17.432  1.00  0.69           H  
ATOM    750  HA  GLN A  46       8.055  25.928 -14.782  1.00  0.69           H  
ATOM    751 1HB  GLN A  46       5.552  25.524 -16.454  1.00  0.69           H  
ATOM    752 2HB  GLN A  46       5.547  26.365 -14.926  1.00  0.69           H  
ATOM    753 1HG  GLN A  46       7.014  28.068 -15.785  1.00  0.69           H  
ATOM    754 2HG  GLN A  46       7.242  27.170 -17.296  1.00  0.69           H  
ATOM    755 1HE2 GLN A  46       4.934  29.931 -18.032  1.00  0.69           H  
ATOM    756 2HE2 GLN A  46       6.583  29.715 -17.545  1.00  0.69           H  
ATOM    757  N   VAL A  47       6.483  23.032 -15.002  1.00  0.67           N  
ATOM    758  CA  VAL A  47       6.090  21.865 -14.227  1.00  0.67           C  
ATOM    759  C   VAL A  47       7.325  21.259 -13.570  1.00  0.67           C  
ATOM    760  O   VAL A  47       7.267  20.866 -12.402  1.00  0.67           O  
ATOM    761  CB  VAL A  47       5.349  20.816 -15.069  1.00  0.67           C  
ATOM    762  CG1 VAL A  47       5.122  19.579 -14.232  1.00  0.67           C  
ATOM    763  CG2 VAL A  47       4.010  21.399 -15.550  1.00  0.67           C  
ATOM    764  H   VAL A  47       6.400  23.017 -16.018  1.00  0.67           H  
ATOM    765  HA  VAL A  47       5.408  22.189 -13.442  1.00  0.67           H  
ATOM    766  HB  VAL A  47       5.956  20.538 -15.930  1.00  0.67           H  
ATOM    767 1HG1 VAL A  47       4.596  18.852 -14.826  1.00  0.67           H  
ATOM    768 2HG1 VAL A  47       6.085  19.174 -13.909  1.00  0.67           H  
ATOM    769 3HG1 VAL A  47       4.525  19.836 -13.360  1.00  0.67           H  
ATOM    770 1HG2 VAL A  47       3.485  20.661 -16.146  1.00  0.67           H  
ATOM    771 2HG2 VAL A  47       3.404  21.672 -14.691  1.00  0.67           H  
ATOM    772 3HG2 VAL A  47       4.197  22.281 -16.151  1.00  0.67           H  
ATOM    773  N   LEU A  48       8.450  21.196 -14.302  1.00  0.66           N  
ATOM    774  CA  LEU A  48       9.673  20.665 -13.719  1.00  0.66           C  
ATOM    775  C   LEU A  48      10.085  21.507 -12.529  1.00  0.66           C  
ATOM    776  O   LEU A  48      10.513  20.964 -11.520  1.00  0.66           O  
ATOM    777  CB  LEU A  48      10.874  20.660 -14.689  1.00  0.66           C  
ATOM    778  CG  LEU A  48      10.868  19.701 -15.845  1.00  0.66           C  
ATOM    779  CD1 LEU A  48      12.098  19.969 -16.688  1.00  0.66           C  
ATOM    780  CD2 LEU A  48      10.879  18.314 -15.331  1.00  0.66           C  
ATOM    781  H   LEU A  48       8.439  21.509 -15.270  1.00  0.66           H  
ATOM    782  HA  LEU A  48       9.485  19.647 -13.387  1.00  0.66           H  
ATOM    783 1HB  LEU A  48      10.969  21.657 -15.103  1.00  0.66           H  
ATOM    784 2HB  LEU A  48      11.772  20.458 -14.107  1.00  0.66           H  
ATOM    785  HG  LEU A  48       9.982  19.859 -16.457  1.00  0.66           H  
ATOM    786 1HD1 LEU A  48      12.134  19.295 -17.524  1.00  0.66           H  
ATOM    787 2HD1 LEU A  48      12.085  20.980 -17.037  1.00  0.66           H  
ATOM    788 3HD1 LEU A  48      12.982  19.818 -16.077  1.00  0.66           H  
ATOM    789 1HD2 LEU A  48      10.880  17.620 -16.171  1.00  0.66           H  
ATOM    790 2HD2 LEU A  48      11.765  18.153 -14.728  1.00  0.66           H  
ATOM    791 3HD2 LEU A  48       9.998  18.166 -14.728  1.00  0.66           H  
ATOM    792  N   ASN A  49       9.914  22.826 -12.603  1.00  0.66           N  
ATOM    793  CA  ASN A  49      10.283  23.660 -11.470  1.00  0.66           C  
ATOM    794  C   ASN A  49       9.448  23.282 -10.250  1.00  0.66           C  
ATOM    795  O   ASN A  49       9.977  23.053  -9.157  1.00  0.66           O  
ATOM    796  CB  ASN A  49      10.071  25.129 -11.819  1.00  0.66           C  
ATOM    797  CG  ASN A  49      11.093  25.659 -12.751  1.00  0.66           C  
ATOM    798  OD1 ASN A  49      12.180  25.097 -12.846  1.00  0.66           O  
ATOM    799  ND2 ASN A  49      10.779  26.727 -13.442  1.00  0.66           N  
ATOM    800  H   ASN A  49       9.570  23.248 -13.465  1.00  0.66           H  
ATOM    801  HA  ASN A  49      11.327  23.480 -11.230  1.00  0.66           H  
ATOM    802 1HB  ASN A  49       9.096  25.256 -12.273  1.00  0.66           H  
ATOM    803 2HB  ASN A  49      10.085  25.721 -10.906  1.00  0.66           H  
ATOM    804 1HD2 ASN A  49      11.435  27.118 -14.086  1.00  0.66           H  
ATOM    805 2HD2 ASN A  49       9.879  27.147 -13.329  1.00  0.66           H  
ATOM    806  N   ALA A  50       8.140  23.127 -10.453  1.00  0.66           N  
ATOM    807  CA  ALA A  50       7.255  22.746  -9.359  1.00  0.66           C  
ATOM    808  C   ALA A  50       7.639  21.380  -8.777  1.00  0.66           C  
ATOM    809  O   ALA A  50       7.597  21.167  -7.564  1.00  0.66           O  
ATOM    810  CB  ALA A  50       5.820  22.716  -9.853  1.00  0.66           C  
ATOM    811  H   ALA A  50       7.750  23.318 -11.381  1.00  0.66           H  
ATOM    812  HA  ALA A  50       7.353  23.491  -8.570  1.00  0.66           H  
ATOM    813 1HB  ALA A  50       5.159  22.458  -9.029  1.00  0.66           H  
ATOM    814 2HB  ALA A  50       5.552  23.697 -10.246  1.00  0.66           H  
ATOM    815 3HB  ALA A  50       5.727  21.972 -10.642  1.00  0.66           H  
ATOM    816  N   LEU A  51       8.038  20.464  -9.657  1.00  0.67           N  
ATOM    817  CA  LEU A  51       8.429  19.107  -9.293  1.00  0.67           C  
ATOM    818  C   LEU A  51       9.719  19.101  -8.469  1.00  0.67           C  
ATOM    819  O   LEU A  51       9.749  18.586  -7.357  1.00  0.67           O  
ATOM    820  CB  LEU A  51       8.606  18.325 -10.599  1.00  0.67           C  
ATOM    821  CG  LEU A  51       9.020  16.886 -10.591  1.00  0.67           C  
ATOM    822  CD1 LEU A  51       7.976  16.050  -9.881  1.00  0.67           C  
ATOM    823  CD2 LEU A  51       9.163  16.470 -12.063  1.00  0.67           C  
ATOM    824  H   LEU A  51       8.033  20.711 -10.646  1.00  0.67           H  
ATOM    825  HA  LEU A  51       7.629  18.662  -8.705  1.00  0.67           H  
ATOM    826 1HB  LEU A  51       7.669  18.390 -11.155  1.00  0.67           H  
ATOM    827 2HB  LEU A  51       9.353  18.834 -11.177  1.00  0.67           H  
ATOM    828  HG  LEU A  51       9.970  16.768 -10.068  1.00  0.67           H  
ATOM    829 1HD1 LEU A  51       8.262  15.001  -9.889  1.00  0.67           H  
ATOM    830 2HD1 LEU A  51       7.862  16.387  -8.863  1.00  0.67           H  
ATOM    831 3HD1 LEU A  51       7.042  16.171 -10.397  1.00  0.67           H  
ATOM    832 1HD2 LEU A  51       9.452  15.452 -12.152  1.00  0.67           H  
ATOM    833 2HD2 LEU A  51       8.204  16.610 -12.564  1.00  0.67           H  
ATOM    834 3HD2 LEU A  51       9.917  17.097 -12.534  1.00  0.67           H  
ATOM    835  N   VAL A  52      10.739  19.791  -8.967  1.00  0.70           N  
ATOM    836  CA  VAL A  52      12.063  19.904  -8.355  1.00  0.70           C  
ATOM    837  C   VAL A  52      12.060  20.486  -6.957  1.00  0.70           C  
ATOM    838  O   VAL A  52      12.820  20.042  -6.084  1.00  0.70           O  
ATOM    839  CB  VAL A  52      12.956  20.771  -9.249  1.00  0.70           C  
ATOM    840  CG1 VAL A  52      14.187  21.146  -8.568  1.00  0.70           C  
ATOM    841  CG2 VAL A  52      13.355  19.960 -10.488  1.00  0.70           C  
ATOM    842  H   VAL A  52      10.604  20.240  -9.868  1.00  0.70           H  
ATOM    843  HA  VAL A  52      12.487  18.903  -8.308  1.00  0.70           H  
ATOM    844  HB  VAL A  52      12.413  21.677  -9.534  1.00  0.70           H  
ATOM    845 1HG1 VAL A  52      14.781  21.743  -9.251  1.00  0.70           H  
ATOM    846 2HG1 VAL A  52      13.954  21.731  -7.673  1.00  0.70           H  
ATOM    847 3HG1 VAL A  52      14.713  20.255  -8.299  1.00  0.70           H  
ATOM    848 1HG2 VAL A  52      13.986  20.575 -11.129  1.00  0.70           H  
ATOM    849 2HG2 VAL A  52      13.905  19.072 -10.177  1.00  0.70           H  
ATOM    850 3HG2 VAL A  52      12.473  19.654 -11.037  1.00  0.70           H  
ATOM    851  N   ASP A  53      11.233  21.492  -6.734  1.00  0.74           N  
ATOM    852  CA  ASP A  53      11.184  22.112  -5.427  1.00  0.74           C  
ATOM    853  C   ASP A  53      10.282  21.353  -4.434  1.00  0.74           C  
ATOM    854  O   ASP A  53      10.201  21.734  -3.263  1.00  0.74           O  
ATOM    855  CB  ASP A  53      10.739  23.569  -5.558  1.00  0.74           C  
ATOM    856  CG  ASP A  53      11.809  24.469  -6.292  1.00  0.74           C  
ATOM    857  OD1 ASP A  53      12.991  24.124  -6.302  1.00  0.74           O  
ATOM    858  OD2 ASP A  53      11.419  25.480  -6.823  1.00  0.74           O  
ATOM    859  H   ASP A  53      10.642  21.847  -7.492  1.00  0.74           H  
ATOM    860  HA  ASP A  53      12.194  22.113  -5.018  1.00  0.74           H  
ATOM    861 1HB  ASP A  53       9.806  23.603  -6.133  1.00  0.74           H  
ATOM    862 2HB  ASP A  53      10.535  23.983  -4.573  1.00  0.74           H  
ATOM    863  N   ARG A  54       9.580  20.306  -4.891  1.00  0.80           N  
ATOM    864  CA  ARG A  54       8.690  19.542  -4.027  1.00  0.80           C  
ATOM    865  C   ARG A  54       9.491  18.433  -3.309  1.00  0.80           C  
ATOM    866  O   ARG A  54      10.081  17.576  -3.979  1.00  0.80           O  
ATOM    867  CB  ARG A  54       7.562  18.944  -4.857  1.00  0.80           C  
ATOM    868  CG  ARG A  54       6.524  18.160  -4.125  1.00  0.80           C  
ATOM    869  CD  ARG A  54       5.437  17.745  -5.059  1.00  0.80           C  
ATOM    870  NE  ARG A  54       4.416  16.963  -4.396  1.00  0.80           N  
ATOM    871  CZ  ARG A  54       3.310  16.470  -4.983  1.00  0.80           C  
ATOM    872  NH1 ARG A  54       3.054  16.669  -6.250  1.00  0.80           N  
ATOM    873  NH2 ARG A  54       2.491  15.757  -4.260  1.00  0.80           N  
ATOM    874  H   ARG A  54       9.678  19.995  -5.858  1.00  0.80           H  
ATOM    875  HA  ARG A  54       8.233  20.231  -3.333  1.00  0.80           H  
ATOM    876 1HB  ARG A  54       7.051  19.742  -5.398  1.00  0.80           H  
ATOM    877 2HB  ARG A  54       7.986  18.279  -5.606  1.00  0.80           H  
ATOM    878 1HG  ARG A  54       6.978  17.277  -3.706  1.00  0.80           H  
ATOM    879 2HG  ARG A  54       6.094  18.765  -3.328  1.00  0.80           H  
ATOM    880 1HD  ARG A  54       4.965  18.629  -5.485  1.00  0.80           H  
ATOM    881 2HD  ARG A  54       5.859  17.143  -5.865  1.00  0.80           H  
ATOM    882  HE  ARG A  54       4.546  16.705  -3.411  1.00  0.80           H  
ATOM    883 1HH1 ARG A  54       3.681  17.195  -6.864  1.00  0.80           H  
ATOM    884 2HH1 ARG A  54       2.235  16.258  -6.682  1.00  0.80           H  
ATOM    885 1HH2 ARG A  54       2.727  15.587  -3.280  1.00  0.80           H  
ATOM    886 2HH2 ARG A  54       1.676  15.309  -4.682  1.00  0.80           H  
ATOM    887  N   PRO A  55       9.505  18.380  -1.957  1.00  0.86           N  
ATOM    888  CA  PRO A  55      10.209  17.386  -1.151  1.00  0.86           C  
ATOM    889  C   PRO A  55       9.922  15.946  -1.564  1.00  0.86           C  
ATOM    890  O   PRO A  55      10.798  15.089  -1.485  1.00  0.86           O  
ATOM    891  CB  PRO A  55       9.663  17.666   0.252  1.00  0.86           C  
ATOM    892  CG  PRO A  55       9.339  19.135   0.240  1.00  0.86           C  
ATOM    893  CD  PRO A  55       8.802  19.405  -1.146  1.00  0.86           C  
ATOM    894  HA  PRO A  55      11.290  17.592  -1.196  1.00  0.86           H  
ATOM    895 1HB  PRO A  55       8.782  17.032   0.445  1.00  0.86           H  
ATOM    896 2HB  PRO A  55      10.417  17.401   1.007  1.00  0.86           H  
ATOM    897 1HG  PRO A  55       8.609  19.370   1.029  1.00  0.86           H  
ATOM    898 2HG  PRO A  55      10.242  19.723   0.461  1.00  0.86           H  
ATOM    899 1HD  PRO A  55       7.711  19.271  -1.185  1.00  0.86           H  
ATOM    900 2HD  PRO A  55       9.122  20.421  -1.411  1.00  0.86           H  
ATOM    901  N   GLU A  56       8.703  15.683  -2.030  1.00  0.93           N  
ATOM    902  CA  GLU A  56       8.325  14.343  -2.459  1.00  0.93           C  
ATOM    903  C   GLU A  56       9.094  13.897  -3.703  1.00  0.93           C  
ATOM    904  O   GLU A  56       9.407  12.717  -3.855  1.00  0.93           O  
ATOM    905  CB  GLU A  56       6.811  14.275  -2.647  1.00  0.93           C  
ATOM    906  CG  GLU A  56       6.056  14.349  -1.307  1.00  0.93           C  
ATOM    907  CD  GLU A  56       4.566  14.438  -1.436  1.00  0.93           C  
ATOM    908  OE1 GLU A  56       4.103  15.314  -2.128  1.00  0.93           O  
ATOM    909  OE2 GLU A  56       3.884  13.614  -0.866  1.00  0.93           O  
ATOM    910  H   GLU A  56       8.017  16.418  -2.072  1.00  0.93           H  
ATOM    911  HA  GLU A  56       8.576  13.650  -1.655  1.00  0.93           H  
ATOM    912 1HB  GLU A  56       6.475  15.074  -3.293  1.00  0.93           H  
ATOM    913 2HB  GLU A  56       6.546  13.330  -3.131  1.00  0.93           H  
ATOM    914 1HG  GLU A  56       6.303  13.461  -0.726  1.00  0.93           H  
ATOM    915 2HG  GLU A  56       6.420  15.219  -0.759  1.00  0.93           H  
ATOM    916  N   ALA A  57       9.382  14.829  -4.615  1.00  1.00           N  
ATOM    917  CA  ALA A  57      10.124  14.476  -5.817  1.00  1.00           C  
ATOM    918  C   ALA A  57      11.549  14.235  -5.439  1.00  1.00           C  
ATOM    919  O   ALA A  57      12.209  13.311  -5.926  1.00  1.00           O  
ATOM    920  CB  ALA A  57      10.053  15.564  -6.838  1.00  1.00           C  
ATOM    921  H   ALA A  57       9.159  15.804  -4.441  1.00  1.00           H  
ATOM    922  HA  ALA A  57       9.718  13.565  -6.227  1.00  1.00           H  
ATOM    923 1HB  ALA A  57      10.613  15.283  -7.726  1.00  1.00           H  
ATOM    924 2HB  ALA A  57       9.026  15.738  -7.094  1.00  1.00           H  
ATOM    925 3HB  ALA A  57      10.480  16.469  -6.411  1.00  1.00           H  
ATOM    926  N   LEU A  58      12.025  15.071  -4.520  1.00  1.04           N  
ATOM    927  CA  LEU A  58      13.391  14.954  -4.070  1.00  1.04           C  
ATOM    928  C   LEU A  58      13.546  13.582  -3.451  1.00  1.04           C  
ATOM    929  O   LEU A  58      14.477  12.858  -3.763  1.00  1.04           O  
ATOM    930  CB  LEU A  58      13.722  16.051  -3.057  1.00  1.04           C  
ATOM    931  CG  LEU A  58      15.137  16.029  -2.522  1.00  1.04           C  
ATOM    932  CD1 LEU A  58      16.107  16.256  -3.686  1.00  1.04           C  
ATOM    933  CD2 LEU A  58      15.281  17.100  -1.458  1.00  1.04           C  
ATOM    934  H   LEU A  58      11.424  15.820  -4.163  1.00  1.04           H  
ATOM    935  HA  LEU A  58      14.067  15.031  -4.914  1.00  1.04           H  
ATOM    936 1HB  LEU A  58      13.542  17.019  -3.523  1.00  1.04           H  
ATOM    937 2HB  LEU A  58      13.055  15.951  -2.209  1.00  1.04           H  
ATOM    938  HG  LEU A  58      15.350  15.049  -2.089  1.00  1.04           H  
ATOM    939 1HD1 LEU A  58      17.133  16.230  -3.323  1.00  1.04           H  
ATOM    940 2HD1 LEU A  58      15.963  15.486  -4.420  1.00  1.04           H  
ATOM    941 3HD1 LEU A  58      15.909  17.218  -4.138  1.00  1.04           H  
ATOM    942 1HD2 LEU A  58      16.298  17.090  -1.066  1.00  1.04           H  
ATOM    943 2HD2 LEU A  58      15.067  18.073  -1.892  1.00  1.04           H  
ATOM    944 3HD2 LEU A  58      14.577  16.900  -0.649  1.00  1.04           H  
ATOM    945  N   ALA A  59      12.611  13.213  -2.576  1.00  1.05           N  
ATOM    946  CA  ALA A  59      12.636  11.912  -1.934  1.00  1.05           C  
ATOM    947  C   ALA A  59      12.517  10.755  -2.927  1.00  1.05           C  
ATOM    948  O   ALA A  59      13.211   9.746  -2.789  1.00  1.05           O  
ATOM    949  CB  ALA A  59      11.498  11.825  -0.934  1.00  1.05           C  
ATOM    950  H   ALA A  59      11.865  13.861  -2.336  1.00  1.05           H  
ATOM    951  HA  ALA A  59      13.589  11.816  -1.415  1.00  1.05           H  
ATOM    952 1HB  ALA A  59      11.533  10.865  -0.425  1.00  1.05           H  
ATOM    953 2HB  ALA A  59      11.592  12.632  -0.207  1.00  1.05           H  
ATOM    954 3HB  ALA A  59      10.549  11.924  -1.464  1.00  1.05           H  
ATOM    955  N   ALA A  60      11.651  10.895  -3.942  1.00  1.02           N  
ATOM    956  CA  ALA A  60      11.448   9.823  -4.911  1.00  1.02           C  
ATOM    957  C   ALA A  60      12.716   9.477  -5.677  1.00  1.02           C  
ATOM    958  O   ALA A  60      13.004   8.301  -5.915  1.00  1.02           O  
ATOM    959  CB  ALA A  60      10.369  10.225  -5.909  1.00  1.02           C  
ATOM    960  H   ALA A  60      11.076  11.733  -4.016  1.00  1.02           H  
ATOM    961  HA  ALA A  60      11.125   8.937  -4.366  1.00  1.02           H  
ATOM    962 1HB  ALA A  60      10.196   9.413  -6.609  1.00  1.02           H  
ATOM    963 2HB  ALA A  60       9.445  10.448  -5.367  1.00  1.02           H  
ATOM    964 3HB  ALA A  60      10.693  11.112  -6.452  1.00  1.02           H  
ATOM    965  N   ASP A  61      13.466  10.500  -6.078  1.00  0.96           N  
ATOM    966  CA  ASP A  61      14.700  10.300  -6.826  1.00  0.96           C  
ATOM    967  C   ASP A  61      15.655  11.486  -6.732  1.00  0.96           C  
ATOM    968  O   ASP A  61      15.716  12.292  -7.669  1.00  0.96           O  
ATOM    969  CB  ASP A  61      14.359   9.967  -8.277  1.00  0.96           C  
ATOM    970  CG  ASP A  61      15.557   9.624  -9.147  1.00  0.96           C  
ATOM    971  OD1 ASP A  61      16.686   9.911  -8.770  1.00  0.96           O  
ATOM    972  OD2 ASP A  61      15.328   9.049 -10.189  1.00  0.96           O  
ATOM    973  H   ASP A  61      13.156  11.451  -5.859  1.00  0.96           H  
ATOM    974  HA  ASP A  61      15.194   9.420  -6.420  1.00  0.96           H  
ATOM    975 1HB  ASP A  61      13.672   9.123  -8.294  1.00  0.96           H  
ATOM    976 2HB  ASP A  61      13.838  10.818  -8.725  1.00  0.96           H  
ATOM    977  N   PRO A  62      16.427  11.615  -5.632  1.00  0.89           N  
ATOM    978  CA  PRO A  62      17.358  12.696  -5.373  1.00  0.89           C  
ATOM    979  C   PRO A  62      18.357  12.915  -6.497  1.00  0.89           C  
ATOM    980  O   PRO A  62      18.758  14.045  -6.767  1.00  0.89           O  
ATOM    981  CB  PRO A  62      18.097  12.205  -4.126  1.00  0.89           C  
ATOM    982  CG  PRO A  62      17.115  11.303  -3.424  1.00  0.89           C  
ATOM    983  CD  PRO A  62      16.377  10.596  -4.551  1.00  0.89           C  
ATOM    984  HA  PRO A  62      16.787  13.606  -5.171  1.00  0.89           H  
ATOM    985 1HB  PRO A  62      19.020  11.687  -4.418  1.00  0.89           H  
ATOM    986 2HB  PRO A  62      18.393  13.065  -3.510  1.00  0.89           H  
ATOM    987 1HG  PRO A  62      17.652  10.599  -2.772  1.00  0.89           H  
ATOM    988 2HG  PRO A  62      16.454  11.887  -2.773  1.00  0.89           H  
ATOM    989 1HD  PRO A  62      16.904   9.680  -4.849  1.00  0.89           H  
ATOM    990 2HD  PRO A  62      15.349  10.400  -4.225  1.00  0.89           H  
ATOM    991  N   MET A  63      18.756  11.833  -7.179  1.00  0.81           N  
ATOM    992  CA  MET A  63      19.720  11.956  -8.264  1.00  0.81           C  
ATOM    993  C   MET A  63      19.137  12.746  -9.399  1.00  0.81           C  
ATOM    994  O   MET A  63      19.725  13.726  -9.869  1.00  0.81           O  
ATOM    995  CB  MET A  63      20.110  10.603  -8.821  1.00  0.81           C  
ATOM    996  CG  MET A  63      21.076  10.694  -9.983  1.00  0.81           C  
ATOM    997  SD  MET A  63      21.216   9.153 -10.857  1.00  0.81           S  
ATOM    998  CE  MET A  63      19.600   9.199 -11.670  1.00  0.81           C  
ATOM    999  H   MET A  63      18.381  10.917  -6.962  1.00  0.81           H  
ATOM   1000  HA  MET A  63      20.601  12.482  -7.899  1.00  0.81           H  
ATOM   1001 1HB  MET A  63      20.571  10.006  -8.038  1.00  0.81           H  
ATOM   1002 2HB  MET A  63      19.215  10.073  -9.157  1.00  0.81           H  
ATOM   1003 1HG  MET A  63      20.728  11.456 -10.679  1.00  0.81           H  
ATOM   1004 2HG  MET A  63      22.062  10.982  -9.622  1.00  0.81           H  
ATOM   1005 1HE  MET A  63      19.474   8.309 -12.284  1.00  0.81           H  
ATOM   1006 2HE  MET A  63      18.807   9.234 -10.911  1.00  0.81           H  
ATOM   1007 3HE  MET A  63      19.531  10.086 -12.296  1.00  0.81           H  
ATOM   1008  N   LEU A  64      17.957  12.319  -9.836  1.00  0.74           N  
ATOM   1009  CA  LEU A  64      17.325  12.973 -10.954  1.00  0.74           C  
ATOM   1010  C   LEU A  64      17.009  14.402 -10.618  1.00  0.74           C  
ATOM   1011  O   LEU A  64      17.205  15.293 -11.443  1.00  0.74           O  
ATOM   1012  CB  LEU A  64      16.062  12.268 -11.375  1.00  0.74           C  
ATOM   1013  CG  LEU A  64      15.403  12.894 -12.529  1.00  0.74           C  
ATOM   1014  CD1 LEU A  64      16.362  12.887 -13.710  1.00  0.74           C  
ATOM   1015  CD2 LEU A  64      14.192  12.145 -12.819  1.00  0.74           C  
ATOM   1016  H   LEU A  64      17.499  11.509  -9.393  1.00  0.74           H  
ATOM   1017  HA  LEU A  64      18.018  12.958 -11.791  1.00  0.74           H  
ATOM   1018 1HB  LEU A  64      16.295  11.231 -11.623  1.00  0.74           H  
ATOM   1019 2HB  LEU A  64      15.363  12.275 -10.537  1.00  0.74           H  
ATOM   1020  HG  LEU A  64      15.146  13.925 -12.295  1.00  0.74           H  
ATOM   1021 1HD1 LEU A  64      15.895  13.339 -14.560  1.00  0.74           H  
ATOM   1022 2HD1 LEU A  64      17.256  13.447 -13.454  1.00  0.74           H  
ATOM   1023 3HD1 LEU A  64      16.631  11.861 -13.950  1.00  0.74           H  
ATOM   1024 1HD2 LEU A  64      13.700  12.590 -13.649  1.00  0.74           H  
ATOM   1025 2HD2 LEU A  64      14.445  11.133 -13.046  1.00  0.74           H  
ATOM   1026 3HD2 LEU A  64      13.553  12.157 -11.967  1.00  0.74           H  
ATOM   1027  N   VAL A  65      16.503  14.637  -9.416  1.00  0.70           N  
ATOM   1028  CA  VAL A  65      16.164  15.995  -9.056  1.00  0.70           C  
ATOM   1029  C   VAL A  65      17.403  16.883  -9.073  1.00  0.70           C  
ATOM   1030  O   VAL A  65      17.347  18.002  -9.586  1.00  0.70           O  
ATOM   1031  CB  VAL A  65      15.428  16.034  -7.728  1.00  0.70           C  
ATOM   1032  CG1 VAL A  65      15.263  17.455  -7.264  1.00  0.70           C  
ATOM   1033  CG2 VAL A  65      14.056  15.389  -7.943  1.00  0.70           C  
ATOM   1034  H   VAL A  65      16.348  13.863  -8.762  1.00  0.70           H  
ATOM   1035  HA  VAL A  65      15.472  16.375  -9.805  1.00  0.70           H  
ATOM   1036  HB  VAL A  65      15.994  15.485  -6.971  1.00  0.70           H  
ATOM   1037 1HG1 VAL A  65      14.716  17.477  -6.321  1.00  0.70           H  
ATOM   1038 2HG1 VAL A  65      16.244  17.903  -7.130  1.00  0.70           H  
ATOM   1039 3HG1 VAL A  65      14.710  18.000  -8.010  1.00  0.70           H  
ATOM   1040 1HG2 VAL A  65      13.502  15.407  -7.033  1.00  0.70           H  
ATOM   1041 2HG2 VAL A  65      13.507  15.947  -8.703  1.00  0.70           H  
ATOM   1042 3HG2 VAL A  65      14.184  14.352  -8.271  1.00  0.70           H  
ATOM   1043  N   LYS A  66      18.536  16.400  -8.549  1.00  0.67           N  
ATOM   1044  CA  LYS A  66      19.752  17.200  -8.625  1.00  0.67           C  
ATOM   1045  C   LYS A  66      20.147  17.451 -10.083  1.00  0.67           C  
ATOM   1046  O   LYS A  66      20.573  18.560 -10.427  1.00  0.67           O  
ATOM   1047  CB  LYS A  66      20.890  16.525  -7.865  1.00  0.67           C  
ATOM   1048  CG  LYS A  66      20.725  16.572  -6.346  1.00  0.67           C  
ATOM   1049  CD  LYS A  66      21.847  15.835  -5.639  1.00  0.67           C  
ATOM   1050  CE  LYS A  66      21.665  15.873  -4.129  1.00  0.67           C  
ATOM   1051  NZ  LYS A  66      22.747  15.132  -3.420  1.00  0.67           N  
ATOM   1052  H   LYS A  66      18.564  15.484  -8.099  1.00  0.67           H  
ATOM   1053  HA  LYS A  66      19.560  18.162  -8.160  1.00  0.67           H  
ATOM   1054 1HB  LYS A  66      20.940  15.472  -8.160  1.00  0.67           H  
ATOM   1055 2HB  LYS A  66      21.838  16.989  -8.130  1.00  0.67           H  
ATOM   1056 1HG  LYS A  66      20.732  17.611  -6.023  1.00  0.67           H  
ATOM   1057 2HG  LYS A  66      19.772  16.139  -6.064  1.00  0.67           H  
ATOM   1058 1HD  LYS A  66      21.849  14.794  -5.970  1.00  0.67           H  
ATOM   1059 2HD  LYS A  66      22.803  16.286  -5.897  1.00  0.67           H  
ATOM   1060 1HE  LYS A  66      21.667  16.909  -3.796  1.00  0.67           H  
ATOM   1061 2HE  LYS A  66      20.702  15.422  -3.876  1.00  0.67           H  
ATOM   1062 1HZ  LYS A  66      22.593  15.179  -2.422  1.00  0.67           H  
ATOM   1063 2HZ  LYS A  66      22.743  14.167  -3.717  1.00  0.67           H  
ATOM   1064 3HZ  LYS A  66      23.641  15.548  -3.641  1.00  0.67           H  
ATOM   1065  N   ARG A  67      19.965  16.455 -10.962  1.00  0.67           N  
ATOM   1066  CA  ARG A  67      20.295  16.667 -12.367  1.00  0.67           C  
ATOM   1067  C   ARG A  67      19.397  17.752 -12.957  1.00  0.67           C  
ATOM   1068  O   ARG A  67      19.869  18.617 -13.701  1.00  0.67           O  
ATOM   1069  CB  ARG A  67      20.140  15.384 -13.181  1.00  0.67           C  
ATOM   1070  CG  ARG A  67      21.189  14.302 -12.920  1.00  0.67           C  
ATOM   1071  CD  ARG A  67      20.921  13.073 -13.726  1.00  0.67           C  
ATOM   1072  NE  ARG A  67      21.934  12.047 -13.521  1.00  0.67           N  
ATOM   1073  CZ  ARG A  67      21.951  10.851 -14.143  1.00  0.67           C  
ATOM   1074  NH1 ARG A  67      21.011  10.545 -15.009  1.00  0.67           N  
ATOM   1075  NH2 ARG A  67      22.915   9.986 -13.886  1.00  0.67           N  
ATOM   1076  H   ARG A  67      19.630  15.543 -10.644  1.00  0.67           H  
ATOM   1077  HA  ARG A  67      21.331  16.995 -12.434  1.00  0.67           H  
ATOM   1078 1HB  ARG A  67      19.171  14.949 -12.976  1.00  0.67           H  
ATOM   1079 2HB  ARG A  67      20.166  15.626 -14.242  1.00  0.67           H  
ATOM   1080 1HG  ARG A  67      22.174  14.680 -13.185  1.00  0.67           H  
ATOM   1081 2HG  ARG A  67      21.177  14.031 -11.869  1.00  0.67           H  
ATOM   1082 1HD  ARG A  67      19.956  12.658 -13.433  1.00  0.67           H  
ATOM   1083 2HD  ARG A  67      20.899  13.326 -14.784  1.00  0.67           H  
ATOM   1084  HE  ARG A  67      22.675  12.244 -12.862  1.00  0.67           H  
ATOM   1085 1HH1 ARG A  67      20.275  11.206 -15.214  1.00  0.67           H  
ATOM   1086 2HH1 ARG A  67      21.028   9.649 -15.476  1.00  0.67           H  
ATOM   1087 1HH2 ARG A  67      23.638  10.219 -13.220  1.00  0.67           H  
ATOM   1088 2HH2 ARG A  67      22.927   9.091 -14.352  1.00  0.67           H  
ATOM   1089  N   LEU A  68      18.116  17.744 -12.583  1.00  0.68           N  
ATOM   1090  CA  LEU A  68      17.178  18.741 -13.074  1.00  0.68           C  
ATOM   1091  C   LEU A  68      17.543  20.130 -12.575  1.00  0.68           C  
ATOM   1092  O   LEU A  68      17.451  21.106 -13.324  1.00  0.68           O  
ATOM   1093  CB  LEU A  68      15.759  18.374 -12.653  1.00  0.68           C  
ATOM   1094  CG  LEU A  68      15.198  17.143 -13.333  1.00  0.68           C  
ATOM   1095  CD1 LEU A  68      13.842  16.730 -12.712  1.00  0.68           C  
ATOM   1096  CD2 LEU A  68      15.067  17.459 -14.760  1.00  0.68           C  
ATOM   1097  H   LEU A  68      17.785  16.999 -11.969  1.00  0.68           H  
ATOM   1098  HA  LEU A  68      17.223  18.744 -14.160  1.00  0.68           H  
ATOM   1099 1HB  LEU A  68      15.753  18.195 -11.583  1.00  0.68           H  
ATOM   1100 2HB  LEU A  68      15.099  19.209 -12.872  1.00  0.68           H  
ATOM   1101  HG  LEU A  68      15.889  16.316 -13.219  1.00  0.68           H  
ATOM   1102 1HD1 LEU A  68      13.461  15.844 -13.228  1.00  0.68           H  
ATOM   1103 2HD1 LEU A  68      13.978  16.502 -11.658  1.00  0.68           H  
ATOM   1104 3HD1 LEU A  68      13.131  17.545 -12.816  1.00  0.68           H  
ATOM   1105 1HD2 LEU A  68      14.707  16.606 -15.268  1.00  0.68           H  
ATOM   1106 2HD2 LEU A  68      14.376  18.283 -14.895  1.00  0.68           H  
ATOM   1107 3HD2 LEU A  68      16.030  17.725 -15.160  1.00  0.68           H  
ATOM   1108  N   ARG A  69      18.006  20.226 -11.325  1.00  0.70           N  
ATOM   1109  CA  ARG A  69      18.414  21.512 -10.774  1.00  0.70           C  
ATOM   1110  C   ARG A  69      19.611  22.058 -11.552  1.00  0.70           C  
ATOM   1111  O   ARG A  69      19.675  23.255 -11.855  1.00  0.70           O  
ATOM   1112  CB  ARG A  69      18.758  21.371  -9.294  1.00  0.70           C  
ATOM   1113  CG  ARG A  69      17.548  21.127  -8.415  1.00  0.70           C  
ATOM   1114  CD  ARG A  69      17.857  20.859  -6.981  1.00  0.70           C  
ATOM   1115  NE  ARG A  69      16.624  20.593  -6.210  1.00  0.70           N  
ATOM   1116  CZ  ARG A  69      16.575  20.232  -4.917  1.00  0.70           C  
ATOM   1117  NH1 ARG A  69      17.695  20.106  -4.233  1.00  0.70           N  
ATOM   1118  NH2 ARG A  69      15.403  20.005  -4.330  1.00  0.70           N  
ATOM   1119  H   ARG A  69      18.038  19.390 -10.739  1.00  0.70           H  
ATOM   1120  HA  ARG A  69      17.582  22.209 -10.872  1.00  0.70           H  
ATOM   1121 1HB  ARG A  69      19.441  20.538  -9.158  1.00  0.70           H  
ATOM   1122 2HB  ARG A  69      19.259  22.270  -8.943  1.00  0.70           H  
ATOM   1123 1HG  ARG A  69      16.932  22.019  -8.447  1.00  0.70           H  
ATOM   1124 2HG  ARG A  69      16.996  20.288  -8.810  1.00  0.70           H  
ATOM   1125 1HD  ARG A  69      18.499  19.984  -6.907  1.00  0.70           H  
ATOM   1126 2HD  ARG A  69      18.357  21.720  -6.545  1.00  0.70           H  
ATOM   1127  HE  ARG A  69      15.739  20.682  -6.692  1.00  0.70           H  
ATOM   1128 1HH1 ARG A  69      18.582  20.283  -4.683  1.00  0.70           H  
ATOM   1129 2HH1 ARG A  69      17.672  19.846  -3.258  1.00  0.70           H  
ATOM   1130 1HH2 ARG A  69      14.510  20.091  -4.861  1.00  0.70           H  
ATOM   1131 2HH2 ARG A  69      15.375  19.740  -3.358  1.00  0.70           H  
ATOM   1132  N   ARG A  70      20.536  21.167 -11.928  1.00  0.73           N  
ATOM   1133  CA  ARG A  70      21.700  21.569 -12.706  1.00  0.73           C  
ATOM   1134  C   ARG A  70      21.287  22.019 -14.109  1.00  0.73           C  
ATOM   1135  O   ARG A  70      21.811  23.015 -14.630  1.00  0.73           O  
ATOM   1136  CB  ARG A  70      22.694  20.423 -12.778  1.00  0.73           C  
ATOM   1137  CG  ARG A  70      23.388  20.125 -11.453  1.00  0.73           C  
ATOM   1138  CD  ARG A  70      24.246  18.920 -11.527  1.00  0.73           C  
ATOM   1139  NE  ARG A  70      24.894  18.641 -10.255  1.00  0.73           N  
ATOM   1140  CZ  ARG A  70      25.586  17.521  -9.976  1.00  0.73           C  
ATOM   1141  NH1 ARG A  70      25.712  16.582 -10.887  1.00  0.73           N  
ATOM   1142  NH2 ARG A  70      26.141  17.366  -8.786  1.00  0.73           N  
ATOM   1143  H   ARG A  70      20.443  20.193 -11.631  1.00  0.73           H  
ATOM   1144  HA  ARG A  70      22.180  22.405 -12.199  1.00  0.73           H  
ATOM   1145 1HB  ARG A  70      22.182  19.517 -13.091  1.00  0.73           H  
ATOM   1146 2HB  ARG A  70      23.458  20.643 -13.521  1.00  0.73           H  
ATOM   1147 1HG  ARG A  70      24.012  20.972 -11.176  1.00  0.73           H  
ATOM   1148 2HG  ARG A  70      22.637  19.965 -10.683  1.00  0.73           H  
ATOM   1149 1HD  ARG A  70      23.631  18.059 -11.791  1.00  0.73           H  
ATOM   1150 2HD  ARG A  70      25.017  19.062 -12.281  1.00  0.73           H  
ATOM   1151  HE  ARG A  70      24.819  19.341  -9.528  1.00  0.73           H  
ATOM   1152 1HH1 ARG A  70      25.289  16.702 -11.796  1.00  0.73           H  
ATOM   1153 2HH1 ARG A  70      26.233  15.742 -10.678  1.00  0.73           H  
ATOM   1154 1HH2 ARG A  70      26.045  18.089  -8.086  1.00  0.73           H  
ATOM   1155 2HH2 ARG A  70      26.661  16.527  -8.577  1.00  0.73           H  
ATOM   1156  N   LEU A  71      20.318  21.323 -14.714  1.00  0.76           N  
ATOM   1157  CA  LEU A  71      19.850  21.724 -16.034  1.00  0.76           C  
ATOM   1158  C   LEU A  71      19.170  23.081 -15.958  1.00  0.76           C  
ATOM   1159  O   LEU A  71      19.357  23.928 -16.836  1.00  0.76           O  
ATOM   1160  CB  LEU A  71      18.886  20.687 -16.612  1.00  0.76           C  
ATOM   1161  CG  LEU A  71      19.519  19.361 -16.983  1.00  0.76           C  
ATOM   1162  CD1 LEU A  71      18.435  18.383 -17.367  1.00  0.76           C  
ATOM   1163  CD2 LEU A  71      20.503  19.577 -18.120  1.00  0.76           C  
ATOM   1164  H   LEU A  71      19.930  20.491 -14.263  1.00  0.76           H  
ATOM   1165  HA  LEU A  71      20.711  21.804 -16.695  1.00  0.76           H  
ATOM   1166 1HB  LEU A  71      18.113  20.490 -15.871  1.00  0.76           H  
ATOM   1167 2HB  LEU A  71      18.418  21.102 -17.499  1.00  0.76           H  
ATOM   1168  HG  LEU A  71      20.047  18.962 -16.126  1.00  0.76           H  
ATOM   1169 1HD1 LEU A  71      18.887  17.434 -17.612  1.00  0.76           H  
ATOM   1170 2HD1 LEU A  71      17.763  18.254 -16.535  1.00  0.76           H  
ATOM   1171 3HD1 LEU A  71      17.885  18.759 -18.224  1.00  0.76           H  
ATOM   1172 1HD2 LEU A  71      20.968  18.632 -18.378  1.00  0.76           H  
ATOM   1173 2HD2 LEU A  71      19.979  19.975 -18.988  1.00  0.76           H  
ATOM   1174 3HD2 LEU A  71      21.271  20.282 -17.803  1.00  0.76           H  
ATOM   1175  N   ARG A  72      18.397  23.304 -14.893  1.00  0.79           N  
ATOM   1176  CA  ARG A  72      17.732  24.581 -14.715  1.00  0.79           C  
ATOM   1177  C   ARG A  72      18.752  25.695 -14.619  1.00  0.79           C  
ATOM   1178  O   ARG A  72      18.619  26.725 -15.286  1.00  0.79           O  
ATOM   1179  CB  ARG A  72      16.852  24.547 -13.481  1.00  0.79           C  
ATOM   1180  CG  ARG A  72      16.082  25.802 -13.200  1.00  0.79           C  
ATOM   1181  CD  ARG A  72      15.055  25.597 -12.132  1.00  0.79           C  
ATOM   1182  NE  ARG A  72      15.562  25.391 -10.778  1.00  0.79           N  
ATOM   1183  CZ  ARG A  72      14.758  24.984  -9.757  1.00  0.79           C  
ATOM   1184  NH1 ARG A  72      13.499  24.738 -10.006  1.00  0.79           N  
ATOM   1185  NH2 ARG A  72      15.209  24.844  -8.514  1.00  0.79           N  
ATOM   1186  H   ARG A  72      18.253  22.565 -14.205  1.00  0.79           H  
ATOM   1187  HA  ARG A  72      17.103  24.768 -15.581  1.00  0.79           H  
ATOM   1188 1HB  ARG A  72      16.143  23.725 -13.567  1.00  0.79           H  
ATOM   1189 2HB  ARG A  72      17.469  24.346 -12.609  1.00  0.79           H  
ATOM   1190 1HG  ARG A  72      16.773  26.579 -12.868  1.00  0.79           H  
ATOM   1191 2HG  ARG A  72      15.575  26.129 -14.107  1.00  0.79           H  
ATOM   1192 1HD  ARG A  72      14.371  26.445 -12.116  1.00  0.79           H  
ATOM   1193 2HD  ARG A  72      14.515  24.698 -12.399  1.00  0.79           H  
ATOM   1194  HE  ARG A  72      16.535  25.589 -10.585  1.00  0.79           H  
ATOM   1195 1HH1 ARG A  72      13.128  24.836 -10.960  1.00  0.79           H  
ATOM   1196 2HH1 ARG A  72      12.885  24.456  -9.238  1.00  0.79           H  
ATOM   1197 1HH2 ARG A  72      16.172  25.038  -8.296  1.00  0.79           H  
ATOM   1198 2HH2 ARG A  72      14.546  24.557  -7.755  1.00  0.79           H  
ATOM   1199  N   ALA A  73      19.807  25.467 -13.832  1.00  0.84           N  
ATOM   1200  CA  ALA A  73      20.854  26.461 -13.693  1.00  0.84           C  
ATOM   1201  C   ALA A  73      21.506  26.739 -15.040  1.00  0.84           C  
ATOM   1202  O   ALA A  73      21.772  27.893 -15.384  1.00  0.84           O  
ATOM   1203  CB  ALA A  73      21.893  25.979 -12.699  1.00  0.84           C  
ATOM   1204  H   ALA A  73      19.861  24.602 -13.293  1.00  0.84           H  
ATOM   1205  HA  ALA A  73      20.406  27.384 -13.330  1.00  0.84           H  
ATOM   1206 1HB  ALA A  73      22.663  26.736 -12.585  1.00  0.84           H  
ATOM   1207 2HB  ALA A  73      21.412  25.795 -11.738  1.00  0.84           H  
ATOM   1208 3HB  ALA A  73      22.338  25.055 -13.062  1.00  0.84           H  
ATOM   1209  N   SER A  74      21.715  25.691 -15.838  1.00  0.94           N  
ATOM   1210  CA  SER A  74      22.336  25.878 -17.135  1.00  0.94           C  
ATOM   1211  C   SER A  74      21.449  26.735 -18.036  1.00  0.94           C  
ATOM   1212  O   SER A  74      21.935  27.654 -18.702  1.00  0.94           O  
ATOM   1213  CB  SER A  74      22.606  24.530 -17.779  1.00  0.94           C  
ATOM   1214  OG  SER A  74      23.555  23.801 -17.041  1.00  0.94           O  
ATOM   1215  H   SER A  74      21.489  24.749 -15.517  1.00  0.94           H  
ATOM   1216  HA  SER A  74      23.284  26.394 -16.993  1.00  0.94           H  
ATOM   1217 1HB  SER A  74      21.682  23.965 -17.845  1.00  0.94           H  
ATOM   1218 2HB  SER A  74      22.968  24.681 -18.793  1.00  0.94           H  
ATOM   1219  HG  SER A  74      23.134  23.615 -16.179  1.00  0.94           H  
ATOM   1220  N   ARG A  75      20.132  26.484 -18.016  1.00  1.11           N  
ATOM   1221  CA  ARG A  75      19.212  27.270 -18.838  1.00  1.11           C  
ATOM   1222  C   ARG A  75      19.226  28.738 -18.412  1.00  1.11           C  
ATOM   1223  O   ARG A  75      19.122  29.638 -19.244  1.00  1.11           O  
ATOM   1224  CB  ARG A  75      17.777  26.743 -18.763  1.00  1.11           C  
ATOM   1225  CG  ARG A  75      17.519  25.383 -19.460  1.00  1.11           C  
ATOM   1226  CD  ARG A  75      16.035  25.077 -19.644  1.00  1.11           C  
ATOM   1227  NE  ARG A  75      15.294  24.975 -18.383  1.00  1.11           N  
ATOM   1228  CZ  ARG A  75      15.163  23.854 -17.643  1.00  1.11           C  
ATOM   1229  NH1 ARG A  75      15.736  22.738 -18.023  1.00  1.11           N  
ATOM   1230  NH2 ARG A  75      14.457  23.887 -16.523  1.00  1.11           N  
ATOM   1231  H   ARG A  75      19.778  25.712 -17.447  1.00  1.11           H  
ATOM   1232  HA  ARG A  75      19.545  27.212 -19.875  1.00  1.11           H  
ATOM   1233 1HB  ARG A  75      17.503  26.621 -17.714  1.00  1.11           H  
ATOM   1234 2HB  ARG A  75      17.098  27.475 -19.193  1.00  1.11           H  
ATOM   1235 1HG  ARG A  75      17.992  25.389 -20.441  1.00  1.11           H  
ATOM   1236 2HG  ARG A  75      17.954  24.588 -18.857  1.00  1.11           H  
ATOM   1237 1HD  ARG A  75      15.576  25.866 -20.239  1.00  1.11           H  
ATOM   1238 2HD  ARG A  75      15.929  24.130 -20.172  1.00  1.11           H  
ATOM   1239  HE  ARG A  75      14.838  25.810 -18.046  1.00  1.11           H  
ATOM   1240 1HH1 ARG A  75      16.279  22.718 -18.876  1.00  1.11           H  
ATOM   1241 2HH1 ARG A  75      15.640  21.906 -17.460  1.00  1.11           H  
ATOM   1242 1HH2 ARG A  75      14.015  24.748 -16.231  1.00  1.11           H  
ATOM   1243 2HH2 ARG A  75      14.371  23.059 -15.952  1.00  1.11           H  
ATOM   1244  N   GLN A  76      19.334  28.981 -17.103  1.00  1.39           N  
ATOM   1245  CA  GLN A  76      19.372  30.340 -16.572  1.00  1.39           C  
ATOM   1246  C   GLN A  76      20.652  31.078 -16.975  1.00  1.39           C  
ATOM   1247  O   GLN A  76      20.621  32.274 -17.275  1.00  1.39           O  
ATOM   1248  CB  GLN A  76      19.253  30.301 -15.046  1.00  1.39           C  
ATOM   1249  CG  GLN A  76      17.886  29.857 -14.548  1.00  1.39           C  
ATOM   1250  CD  GLN A  76      17.844  29.632 -13.047  1.00  1.39           C  
ATOM   1251  OE1 GLN A  76      18.860  29.355 -12.401  1.00  1.39           O  
ATOM   1252  NE2 GLN A  76      16.651  29.748 -12.477  1.00  1.39           N  
ATOM   1253  H   GLN A  76      19.374  28.193 -16.455  1.00  1.39           H  
ATOM   1254  HA  GLN A  76      18.524  30.888 -16.977  1.00  1.39           H  
ATOM   1255 1HB  GLN A  76      19.995  29.613 -14.646  1.00  1.39           H  
ATOM   1256 2HB  GLN A  76      19.466  31.286 -14.639  1.00  1.39           H  
ATOM   1257 1HG  GLN A  76      17.164  30.633 -14.793  1.00  1.39           H  
ATOM   1258 2HG  GLN A  76      17.611  28.934 -15.044  1.00  1.39           H  
ATOM   1259 1HE2 GLN A  76      16.552  29.615 -11.491  1.00  1.39           H  
ATOM   1260 2HE2 GLN A  76      15.852  29.973 -13.035  1.00  1.39           H  
ATOM   1261  N   LYS A  77      21.782  30.363 -16.978  1.00  1.83           N  
ATOM   1262  CA  LYS A  77      23.077  30.950 -17.319  1.00  1.83           C  
ATOM   1263  C   LYS A  77      23.265  31.277 -18.804  1.00  1.83           C  
ATOM   1264  O   LYS A  77      23.878  32.297 -19.133  1.00  1.83           O  
ATOM   1265  CB  LYS A  77      24.205  30.029 -16.858  1.00  1.83           C  
ATOM   1266  CG  LYS A  77      24.380  29.958 -15.335  1.00  1.83           C  
ATOM   1267  CD  LYS A  77      25.483  28.987 -14.946  1.00  1.83           C  
ATOM   1268  CE  LYS A  77      25.639  28.902 -13.435  1.00  1.83           C  
ATOM   1269  NZ  LYS A  77      26.705  27.937 -13.038  1.00  1.83           N  
ATOM   1270  H   LYS A  77      21.743  29.383 -16.695  1.00  1.83           H  
ATOM   1271  HA  LYS A  77      23.166  31.887 -16.770  1.00  1.83           H  
ATOM   1272 1HB  LYS A  77      24.002  29.016 -17.215  1.00  1.83           H  
ATOM   1273 2HB  LYS A  77      25.145  30.352 -17.301  1.00  1.83           H  
ATOM   1274 1HG  LYS A  77      24.633  30.948 -14.959  1.00  1.83           H  
ATOM   1275 2HG  LYS A  77      23.447  29.647 -14.874  1.00  1.83           H  
ATOM   1276 1HD  LYS A  77      25.236  27.995 -15.332  1.00  1.83           H  
ATOM   1277 2HD  LYS A  77      26.426  29.307 -15.386  1.00  1.83           H  
ATOM   1278 1HE  LYS A  77      25.890  29.888 -13.047  1.00  1.83           H  
ATOM   1279 2HE  LYS A  77      24.691  28.582 -12.999  1.00  1.83           H  
ATOM   1280 1HZ  LYS A  77      26.776  27.909 -12.031  1.00  1.83           H  
ATOM   1281 2HZ  LYS A  77      26.472  27.018 -13.385  1.00  1.83           H  
ATOM   1282 3HZ  LYS A  77      27.588  28.231 -13.430  1.00  1.83           H  
ATOM   1283  N   ALA A  78      22.769  30.421 -19.701  1.00  2.42           N  
ATOM   1284  CA  ALA A  78      22.964  30.664 -21.131  1.00  2.42           C  
ATOM   1285  C   ALA A  78      21.969  29.892 -21.993  1.00  2.42           C  
ATOM   1286  O   ALA A  78      21.113  30.507 -22.631  1.00  2.42           O  
ATOM   1287  OXT ALA A  78      22.292  28.765 -22.366  1.00  2.42           O  
ATOM   1288  CB  ALA A  78      24.386  30.291 -21.533  1.00  2.42           C  
ATOM   1289  H   ALA A  78      22.281  29.581 -19.382  1.00  2.42           H  
ATOM   1290  HA  ALA A  78      22.807  31.727 -21.313  1.00  2.42           H  
ATOM   1291 1HB  ALA A  78      24.532  30.506 -22.591  1.00  2.42           H  
ATOM   1292 2HB  ALA A  78      25.100  30.868 -20.946  1.00  2.42           H  
ATOM   1293 3HB  ALA A  78      24.544  29.228 -21.353  1.00  2.42           H  
TER    1294
ENDMDL

REMARK ID 691123 MODEL 5 2025-10-18_00000321_full_19
PFRMAT TS
TARGET 2025-10-18_00000321_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.605  -1.999   0.011  1.00  6.38           N  
ATOM      2  CA  GLY A   1       1.836  -1.428   0.552  1.00  6.38           C  
ATOM      3  C   GLY A   1       1.701   0.074   0.761  1.00  6.38           C  
ATOM      4  O   GLY A   1       2.646   0.834   0.550  1.00  6.38           O  
ATOM      5  H   GLY A   1       0.560  -2.218  -0.975  1.00  6.38           H  
ATOM      6 1HA  GLY A   1       2.068  -1.908   1.501  1.00  6.38           H  
ATOM      7 2HA  GLY A   1       2.665  -1.633  -0.123  1.00  6.38           H  
ATOM      8  N   SER A   2       0.529   0.505   1.222  1.00  5.86           N  
ATOM      9  CA  SER A   2       0.265   1.929   1.453  1.00  5.86           C  
ATOM     10  C   SER A   2       1.188   2.538   2.509  1.00  5.86           C  
ATOM     11  O   SER A   2       1.437   3.741   2.508  1.00  5.86           O  
ATOM     12  CB  SER A   2      -1.181   2.133   1.864  1.00  5.86           C  
ATOM     13  OG  SER A   2      -1.434   1.568   3.122  1.00  5.86           O  
ATOM     14  H   SER A   2      -0.199  -0.179   1.380  1.00  5.86           H  
ATOM     15  HA  SER A   2       0.431   2.461   0.514  1.00  5.86           H  
ATOM     16 1HB  SER A   2      -1.404   3.200   1.890  1.00  5.86           H  
ATOM     17 2HB  SER A   2      -1.835   1.680   1.121  1.00  5.86           H  
ATOM     18  HG  SER A   2      -0.855   2.027   3.738  1.00  5.86           H  
ATOM     19  N   HIS A   3       1.762   1.705   3.373  1.00  5.05           N  
ATOM     20  CA  HIS A   3       2.675   2.187   4.405  1.00  5.05           C  
ATOM     21  C   HIS A   3       3.987   2.716   3.817  1.00  5.05           C  
ATOM     22  O   HIS A   3       4.744   3.407   4.498  1.00  5.05           O  
ATOM     23  CB  HIS A   3       2.974   1.092   5.439  1.00  5.05           C  
ATOM     24  CG  HIS A   3       3.688  -0.112   4.896  1.00  5.05           C  
ATOM     25  ND1 HIS A   3       3.042  -1.102   4.185  1.00  5.05           N  
ATOM     26  CD2 HIS A   3       4.986  -0.483   4.961  1.00  5.05           C  
ATOM     27  CE1 HIS A   3       3.920  -2.027   3.831  1.00  5.05           C  
ATOM     28  NE2 HIS A   3       5.103  -1.678   4.293  1.00  5.05           N  
ATOM     29  H   HIS A   3       1.541   0.722   3.318  1.00  5.05           H  
ATOM     30  HA  HIS A   3       2.206   3.015   4.935  1.00  5.05           H  
ATOM     31 1HB  HIS A   3       3.585   1.512   6.238  1.00  5.05           H  
ATOM     32 2HB  HIS A   3       2.040   0.757   5.887  1.00  5.05           H  
ATOM     33  HD2 HIS A   3       5.791   0.066   5.451  1.00  5.05           H  
ATOM     34  HE1 HIS A   3       3.701  -2.928   3.259  1.00  5.05           H  
ATOM     35  HE2 HIS A   3       5.963  -2.195   4.176  1.00  5.05           H  
ATOM     36  N   MET A   4       4.249   2.406   2.544  1.00  4.03           N  
ATOM     37  CA  MET A   4       5.451   2.864   1.874  1.00  4.03           C  
ATOM     38  C   MET A   4       5.222   4.213   1.192  1.00  4.03           C  
ATOM     39  O   MET A   4       6.136   4.778   0.582  1.00  4.03           O  
ATOM     40  CB  MET A   4       5.900   1.835   0.845  1.00  4.03           C  
ATOM     41  CG  MET A   4       6.256   0.487   1.432  1.00  4.03           C  
ATOM     42  SD  MET A   4       7.577   0.586   2.652  1.00  4.03           S  
ATOM     43  CE  MET A   4       8.970   0.994   1.613  1.00  4.03           C  
ATOM     44  H   MET A   4       3.594   1.839   2.006  1.00  4.03           H  
ATOM     45  HA  MET A   4       6.237   2.992   2.617  1.00  4.03           H  
ATOM     46 1HB  MET A   4       5.099   1.680   0.122  1.00  4.03           H  
ATOM     47 2HB  MET A   4       6.765   2.212   0.302  1.00  4.03           H  
ATOM     48 1HG  MET A   4       5.369   0.068   1.906  1.00  4.03           H  
ATOM     49 2HG  MET A   4       6.568  -0.188   0.637  1.00  4.03           H  
ATOM     50 1HE  MET A   4       9.866   1.089   2.227  1.00  4.03           H  
ATOM     51 2HE  MET A   4       9.117   0.205   0.874  1.00  4.03           H  
ATOM     52 3HE  MET A   4       8.778   1.938   1.102  1.00  4.03           H  
ATOM     53  N   ALA A   5       4.006   4.762   1.304  1.00  3.00           N  
ATOM     54  CA  ALA A   5       3.658   6.012   0.632  1.00  3.00           C  
ATOM     55  C   ALA A   5       4.222   7.234   1.349  1.00  3.00           C  
ATOM     56  O   ALA A   5       3.489   8.048   1.912  1.00  3.00           O  
ATOM     57  CB  ALA A   5       2.149   6.133   0.530  1.00  3.00           C  
ATOM     58  H   ALA A   5       3.277   4.294   1.839  1.00  3.00           H  
ATOM     59  HA  ALA A   5       4.084   5.986  -0.371  1.00  3.00           H  
ATOM     60 1HB  ALA A   5       1.893   7.049  -0.000  1.00  3.00           H  
ATOM     61 2HB  ALA A   5       1.750   5.273  -0.008  1.00  3.00           H  
ATOM     62 3HB  ALA A   5       1.722   6.161   1.533  1.00  3.00           H  
ATOM     63  N   ASP A   6       5.541   7.353   1.317  1.00  2.14           N  
ATOM     64  CA  ASP A   6       6.251   8.451   1.957  1.00  2.14           C  
ATOM     65  C   ASP A   6       5.790   9.769   1.353  1.00  2.14           C  
ATOM     66  O   ASP A   6       5.572   9.857   0.147  1.00  2.14           O  
ATOM     67  CB  ASP A   6       7.766   8.322   1.812  1.00  2.14           C  
ATOM     68  CG  ASP A   6       8.499   9.292   2.740  1.00  2.14           C  
ATOM     69  OD1 ASP A   6       8.675  10.442   2.396  1.00  2.14           O  
ATOM     70  OD2 ASP A   6       8.888   8.856   3.795  1.00  2.14           O  
ATOM     71  H   ASP A   6       6.052   6.611   0.844  1.00  2.14           H  
ATOM     72  HA  ASP A   6       6.005   8.454   3.018  1.00  2.14           H  
ATOM     73 1HB  ASP A   6       8.070   7.299   2.042  1.00  2.14           H  
ATOM     74 2HB  ASP A   6       8.049   8.530   0.783  1.00  2.14           H  
ATOM     75  N   GLY A   7       5.633  10.790   2.189  1.00  1.52           N  
ATOM     76  CA  GLY A   7       5.207  12.116   1.741  1.00  1.52           C  
ATOM     77  C   GLY A   7       6.172  12.856   0.790  1.00  1.52           C  
ATOM     78  O   GLY A   7       5.760  13.825   0.140  1.00  1.52           O  
ATOM     79  H   GLY A   7       5.831  10.654   3.172  1.00  1.52           H  
ATOM     80 1HA  GLY A   7       4.241  12.015   1.249  1.00  1.52           H  
ATOM     81 2HA  GLY A   7       5.031  12.737   2.616  1.00  1.52           H  
ATOM     82  N   LEU A   8       7.440  12.439   0.701  1.00  1.11           N  
ATOM     83  CA  LEU A   8       8.380  13.127  -0.192  1.00  1.11           C  
ATOM     84  C   LEU A   8       8.024  12.949  -1.667  1.00  1.11           C  
ATOM     85  O   LEU A   8       7.522  11.903  -2.085  1.00  1.11           O  
ATOM     86  CB  LEU A   8       9.812  12.634   0.008  1.00  1.11           C  
ATOM     87  CG  LEU A   8      10.494  12.924   1.344  1.00  1.11           C  
ATOM     88  CD1 LEU A   8      11.849  12.279   1.302  1.00  1.11           C  
ATOM     89  CD2 LEU A   8      10.588  14.414   1.583  1.00  1.11           C  
ATOM     90  H   LEU A   8       7.768  11.641   1.263  1.00  1.11           H  
ATOM     91  HA  LEU A   8       8.353  14.192   0.034  1.00  1.11           H  
ATOM     92 1HB  LEU A   8       9.784  11.573  -0.067  1.00  1.11           H  
ATOM     93 2HB  LEU A   8      10.439  13.017  -0.797  1.00  1.11           H  
ATOM     94  HG  LEU A   8       9.924  12.472   2.156  1.00  1.11           H  
ATOM     95 1HD1 LEU A   8      12.351  12.439   2.224  1.00  1.11           H  
ATOM     96 2HD1 LEU A   8      11.732  11.207   1.139  1.00  1.11           H  
ATOM     97 3HD1 LEU A   8      12.427  12.712   0.487  1.00  1.11           H  
ATOM     98 1HD2 LEU A   8      11.074  14.600   2.535  1.00  1.11           H  
ATOM     99 2HD2 LEU A   8      11.157  14.881   0.788  1.00  1.11           H  
ATOM    100 3HD2 LEU A   8       9.590  14.825   1.599  1.00  1.11           H  
ATOM    101  N   THR A   9       8.297  13.975  -2.468  1.00  0.87           N  
ATOM    102  CA  THR A   9       8.053  13.908  -3.900  1.00  0.87           C  
ATOM    103  C   THR A   9       9.132  13.123  -4.602  1.00  0.87           C  
ATOM    104  O   THR A   9      10.191  12.870  -4.027  1.00  0.87           O  
ATOM    105  CB  THR A   9       8.018  15.314  -4.503  1.00  0.87           C  
ATOM    106  OG1 THR A   9       9.298  15.945  -4.285  1.00  0.87           O  
ATOM    107  CG2 THR A   9       6.931  16.139  -3.847  1.00  0.87           C  
ATOM    108  H   THR A   9       8.703  14.833  -2.080  1.00  0.87           H  
ATOM    109  HA  THR A   9       7.095  13.415  -4.070  1.00  0.87           H  
ATOM    110  HB  THR A   9       7.831  15.248  -5.571  1.00  0.87           H  
ATOM    111  HG1 THR A   9       9.365  16.156  -3.314  1.00  0.87           H  
ATOM    112 1HG2 THR A   9       6.922  17.139  -4.278  1.00  0.87           H  
ATOM    113 2HG2 THR A   9       5.966  15.662  -4.009  1.00  0.87           H  
ATOM    114 3HG2 THR A   9       7.128  16.207  -2.775  1.00  0.87           H  
ATOM    115  N   ARG A  10       8.893  12.774  -5.866  1.00  0.73           N  
ATOM    116  CA  ARG A  10       9.901  12.050  -6.623  1.00  0.73           C  
ATOM    117  C   ARG A  10      11.209  12.822  -6.640  1.00  0.73           C  
ATOM    118  O   ARG A  10      12.263  12.259  -6.345  1.00  0.73           O  
ATOM    119  CB  ARG A  10       9.446  11.799  -8.053  1.00  0.73           C  
ATOM    120  CG  ARG A  10      10.437  10.997  -8.892  1.00  0.73           C  
ATOM    121  CD  ARG A  10      10.032  10.899 -10.328  1.00  0.73           C  
ATOM    122  NE  ARG A  10      10.050  12.196 -10.996  1.00  0.73           N  
ATOM    123  CZ  ARG A  10      11.179  12.805 -11.419  1.00  0.73           C  
ATOM    124  NH1 ARG A  10      12.339  12.221 -11.215  1.00  0.73           N  
ATOM    125  NH2 ARG A  10      11.121  13.980 -12.029  1.00  0.73           N  
ATOM    126  H   ARG A  10       8.006  13.001  -6.291  1.00  0.73           H  
ATOM    127  HA  ARG A  10      10.072  11.087  -6.141  1.00  0.73           H  
ATOM    128 1HB  ARG A  10       8.502  11.257  -8.047  1.00  0.73           H  
ATOM    129 2HB  ARG A  10       9.277  12.749  -8.558  1.00  0.73           H  
ATOM    130 1HG  ARG A  10      11.422  11.477  -8.849  1.00  0.73           H  
ATOM    131 2HG  ARG A  10      10.517   9.987  -8.492  1.00  0.73           H  
ATOM    132 1HD  ARG A  10      10.724  10.238 -10.850  1.00  0.73           H  
ATOM    133 2HD  ARG A  10       9.023  10.495 -10.395  1.00  0.73           H  
ATOM    134  HE  ARG A  10       9.168  12.661 -11.160  1.00  0.73           H  
ATOM    135 1HH1 ARG A  10      12.380  11.322 -10.740  1.00  0.73           H  
ATOM    136 2HH1 ARG A  10      13.202  12.659 -11.504  1.00  0.73           H  
ATOM    137 1HH2 ARG A  10      10.227  14.427 -12.185  1.00  0.73           H  
ATOM    138 2HH2 ARG A  10      11.972  14.425 -12.338  1.00  0.73           H  
ATOM    139  N   ARG A  11      11.143  14.120  -6.967  1.00  0.66           N  
ATOM    140  CA  ARG A  11      12.362  14.913  -7.011  1.00  0.66           C  
ATOM    141  C   ARG A  11      13.072  14.881  -5.665  1.00  0.66           C  
ATOM    142  O   ARG A  11      14.287  14.707  -5.615  1.00  0.66           O  
ATOM    143  CB  ARG A  11      12.119  16.359  -7.401  1.00  0.66           C  
ATOM    144  CG  ARG A  11      13.431  17.148  -7.525  1.00  0.66           C  
ATOM    145  CD  ARG A  11      13.255  18.611  -7.754  1.00  0.66           C  
ATOM    146  NE  ARG A  11      12.680  19.276  -6.603  1.00  0.66           N  
ATOM    147  CZ  ARG A  11      12.280  20.558  -6.587  1.00  0.66           C  
ATOM    148  NH1 ARG A  11      12.409  21.301  -7.663  1.00  0.66           N  
ATOM    149  NH2 ARG A  11      11.756  21.071  -5.489  1.00  0.66           N  
ATOM    150  H   ARG A  11      10.254  14.544  -7.180  1.00  0.66           H  
ATOM    151  HA  ARG A  11      13.026  14.473  -7.758  1.00  0.66           H  
ATOM    152 1HB  ARG A  11      11.593  16.406  -8.352  1.00  0.66           H  
ATOM    153 2HB  ARG A  11      11.498  16.845  -6.646  1.00  0.66           H  
ATOM    154 1HG  ARG A  11      13.976  17.015  -6.605  1.00  0.66           H  
ATOM    155 2HG  ARG A  11      14.022  16.743  -8.349  1.00  0.66           H  
ATOM    156 1HD  ARG A  11      14.222  19.064  -7.959  1.00  0.66           H  
ATOM    157 2HD  ARG A  11      12.594  18.770  -8.604  1.00  0.66           H  
ATOM    158  HE  ARG A  11      12.564  18.734  -5.756  1.00  0.66           H  
ATOM    159 1HH1 ARG A  11      12.808  20.906  -8.504  1.00  0.66           H  
ATOM    160 2HH1 ARG A  11      12.108  22.262  -7.652  1.00  0.66           H  
ATOM    161 1HH2 ARG A  11      11.655  20.500  -4.661  1.00  0.66           H  
ATOM    162 2HH2 ARG A  11      11.451  22.030  -5.476  1.00  0.66           H  
ATOM    163  N   GLU A  12      12.333  15.041  -4.562  1.00  0.64           N  
ATOM    164  CA  GLU A  12      12.985  15.022  -3.252  1.00  0.64           C  
ATOM    165  C   GLU A  12      13.674  13.688  -2.972  1.00  0.64           C  
ATOM    166  O   GLU A  12      14.780  13.658  -2.423  1.00  0.64           O  
ATOM    167  CB  GLU A  12      11.978  15.353  -2.170  1.00  0.64           C  
ATOM    168  CG  GLU A  12      11.565  16.828  -2.128  1.00  0.64           C  
ATOM    169  CD  GLU A  12      10.400  17.066  -1.235  1.00  0.64           C  
ATOM    170  OE1 GLU A  12      10.468  17.882  -0.347  1.00  0.64           O  
ATOM    171  OE2 GLU A  12       9.375  16.458  -1.482  1.00  0.64           O  
ATOM    172  H   GLU A  12      11.319  15.182  -4.617  1.00  0.64           H  
ATOM    173  HA  GLU A  12      13.749  15.799  -3.245  1.00  0.64           H  
ATOM    174 1HB  GLU A  12      11.079  14.769  -2.340  1.00  0.64           H  
ATOM    175 2HB  GLU A  12      12.371  15.056  -1.211  1.00  0.64           H  
ATOM    176 1HG  GLU A  12      12.404  17.432  -1.791  1.00  0.64           H  
ATOM    177 2HG  GLU A  12      11.319  17.148  -3.139  1.00  0.64           H  
ATOM    178  N   HIS A  13      13.074  12.582  -3.416  1.00  0.63           N  
ATOM    179  CA  HIS A  13      13.719  11.293  -3.222  1.00  0.63           C  
ATOM    180  C   HIS A  13      14.995  11.223  -4.061  1.00  0.63           C  
ATOM    181  O   HIS A  13      16.032  10.764  -3.570  1.00  0.63           O  
ATOM    182  CB  HIS A  13      12.804  10.132  -3.630  1.00  0.63           C  
ATOM    183  CG  HIS A  13      11.679   9.806  -2.688  1.00  0.63           C  
ATOM    184  ND1 HIS A  13      11.889   9.320  -1.409  1.00  0.63           N  
ATOM    185  CD2 HIS A  13      10.338   9.862  -2.854  1.00  0.63           C  
ATOM    186  CE1 HIS A  13      10.717   9.095  -0.833  1.00  0.63           C  
ATOM    187  NE2 HIS A  13       9.765   9.413  -1.693  1.00  0.63           N  
ATOM    188  H   HIS A  13      12.154  12.643  -3.859  1.00  0.63           H  
ATOM    189  HA  HIS A  13      13.991  11.170  -2.175  1.00  0.63           H  
ATOM    190 1HB  HIS A  13      12.363  10.361  -4.601  1.00  0.63           H  
ATOM    191 2HB  HIS A  13      13.404   9.236  -3.761  1.00  0.63           H  
ATOM    192  HD2 HIS A  13       9.808  10.194  -3.745  1.00  0.63           H  
ATOM    193  HE1 HIS A  13      10.562   8.715   0.178  1.00  0.63           H  
ATOM    194  HE2 HIS A  13       8.763   9.348  -1.539  1.00  0.63           H  
ATOM    195  N   ASP A  14      14.939  11.722  -5.310  1.00  0.63           N  
ATOM    196  CA  ASP A  14      16.119  11.727  -6.176  1.00  0.63           C  
ATOM    197  C   ASP A  14      17.224  12.595  -5.583  1.00  0.63           C  
ATOM    198  O   ASP A  14      18.405  12.243  -5.654  1.00  0.63           O  
ATOM    199  CB  ASP A  14      15.798  12.230  -7.592  1.00  0.63           C  
ATOM    200  CG  ASP A  14      14.999  11.243  -8.477  1.00  0.63           C  
ATOM    201  OD1 ASP A  14      14.878  10.089  -8.126  1.00  0.63           O  
ATOM    202  OD2 ASP A  14      14.545  11.662  -9.528  1.00  0.63           O  
ATOM    203  H   ASP A  14      14.052  12.087  -5.660  1.00  0.63           H  
ATOM    204  HA  ASP A  14      16.491  10.707  -6.254  1.00  0.63           H  
ATOM    205 1HB  ASP A  14      15.228  13.155  -7.513  1.00  0.63           H  
ATOM    206 2HB  ASP A  14      16.728  12.467  -8.102  1.00  0.63           H  
ATOM    207  N   ILE A  15      16.841  13.714  -4.967  1.00  0.62           N  
ATOM    208  CA  ILE A  15      17.813  14.591  -4.341  1.00  0.62           C  
ATOM    209  C   ILE A  15      18.466  13.910  -3.155  1.00  0.62           C  
ATOM    210  O   ILE A  15      19.693  13.921  -3.039  1.00  0.62           O  
ATOM    211  CB  ILE A  15      17.202  15.936  -3.940  1.00  0.62           C  
ATOM    212  CG1 ILE A  15      16.840  16.720  -5.190  1.00  0.62           C  
ATOM    213  CG2 ILE A  15      18.139  16.703  -3.092  1.00  0.62           C  
ATOM    214  CD1 ILE A  15      16.045  17.923  -4.925  1.00  0.62           C  
ATOM    215  H   ILE A  15      15.855  13.969  -4.962  1.00  0.62           H  
ATOM    216  HA  ILE A  15      18.594  14.805  -5.058  1.00  0.62           H  
ATOM    217  HB  ILE A  15      16.280  15.758  -3.388  1.00  0.62           H  
ATOM    218 1HG1 ILE A  15      17.728  17.007  -5.683  1.00  0.62           H  
ATOM    219 2HG1 ILE A  15      16.281  16.078  -5.855  1.00  0.62           H  
ATOM    220 1HG2 ILE A  15      17.673  17.646  -2.826  1.00  0.62           H  
ATOM    221 2HG2 ILE A  15      18.370  16.135  -2.191  1.00  0.62           H  
ATOM    222 3HG2 ILE A  15      19.041  16.885  -3.636  1.00  0.62           H  
ATOM    223 1HD1 ILE A  15      15.832  18.430  -5.864  1.00  0.62           H  
ATOM    224 2HD1 ILE A  15      15.111  17.641  -4.437  1.00  0.62           H  
ATOM    225 3HD1 ILE A  15      16.616  18.586  -4.276  1.00  0.62           H  
ATOM    226  N   LEU A  16      17.681  13.265  -2.289  1.00  0.62           N  
ATOM    227  CA  LEU A  16      18.324  12.582  -1.179  1.00  0.62           C  
ATOM    228  C   LEU A  16      19.238  11.473  -1.721  1.00  0.62           C  
ATOM    229  O   LEU A  16      20.359  11.304  -1.242  1.00  0.62           O  
ATOM    230  CB  LEU A  16      17.281  11.978  -0.210  1.00  0.62           C  
ATOM    231  CG  LEU A  16      16.433  12.977   0.655  1.00  0.62           C  
ATOM    232  CD1 LEU A  16      15.354  12.223   1.411  1.00  0.62           C  
ATOM    233  CD2 LEU A  16      17.330  13.721   1.665  1.00  0.62           C  
ATOM    234  H   LEU A  16      16.666  13.269  -2.395  1.00  0.62           H  
ATOM    235  HA  LEU A  16      18.932  13.301  -0.635  1.00  0.62           H  
ATOM    236 1HB  LEU A  16      16.574  11.397  -0.809  1.00  0.62           H  
ATOM    237 2HB  LEU A  16      17.790  11.294   0.466  1.00  0.62           H  
ATOM    238  HG  LEU A  16      15.947  13.674  -0.012  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16      14.761  12.928   1.990  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16      14.715  11.702   0.698  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16      15.816  11.500   2.084  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16      16.723  14.412   2.244  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16      17.787  13.009   2.339  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16      18.105  14.274   1.133  1.00  0.62           H  
ATOM    245  N   ALA A  17      18.789  10.742  -2.750  1.00  0.63           N  
ATOM    246  CA  ALA A  17      19.610   9.670  -3.302  1.00  0.63           C  
ATOM    247  C   ALA A  17      20.926  10.204  -3.866  1.00  0.63           C  
ATOM    248  O   ALA A  17      21.985   9.611  -3.661  1.00  0.63           O  
ATOM    249  CB  ALA A  17      18.846   8.934  -4.378  1.00  0.63           C  
ATOM    250  H   ALA A  17      17.857  10.904  -3.131  1.00  0.63           H  
ATOM    251  HA  ALA A  17      19.841   8.979  -2.498  1.00  0.63           H  
ATOM    252 1HB  ALA A  17      19.453   8.118  -4.763  1.00  0.63           H  
ATOM    253 2HB  ALA A  17      17.921   8.539  -3.959  1.00  0.63           H  
ATOM    254 3HB  ALA A  17      18.609   9.624  -5.186  1.00  0.63           H  
ATOM    255  N   PHE A  18      20.879  11.351  -4.543  1.00  0.63           N  
ATOM    256  CA  PHE A  18      22.093  11.967  -5.062  1.00  0.63           C  
ATOM    257  C   PHE A  18      23.035  12.293  -3.921  1.00  0.63           C  
ATOM    258  O   PHE A  18      24.219  11.946  -3.953  1.00  0.63           O  
ATOM    259  CB  PHE A  18      21.802  13.229  -5.869  1.00  0.63           C  
ATOM    260  CG  PHE A  18      23.079  13.951  -6.349  1.00  0.63           C  
ATOM    261  CD1 PHE A  18      23.817  13.488  -7.431  1.00  0.63           C  
ATOM    262  CD2 PHE A  18      23.523  15.090  -5.712  1.00  0.63           C  
ATOM    263  CE1 PHE A  18      24.962  14.155  -7.851  1.00  0.63           C  
ATOM    264  CE2 PHE A  18      24.657  15.764  -6.124  1.00  0.63           C  
ATOM    265  CZ  PHE A  18      25.381  15.300  -7.193  1.00  0.63           C  
ATOM    266  H   PHE A  18      19.980  11.798  -4.718  1.00  0.63           H  
ATOM    267  HA  PHE A  18      22.587  11.251  -5.718  1.00  0.63           H  
ATOM    268 1HB  PHE A  18      21.203  12.968  -6.735  1.00  0.63           H  
ATOM    269 2HB  PHE A  18      21.220  13.926  -5.259  1.00  0.63           H  
ATOM    270  HD1 PHE A  18      23.490  12.588  -7.949  1.00  0.63           H  
ATOM    271  HD2 PHE A  18      22.965  15.452  -4.863  1.00  0.63           H  
ATOM    272  HE1 PHE A  18      25.528  13.773  -8.698  1.00  0.63           H  
ATOM    273  HE2 PHE A  18      24.970  16.661  -5.593  1.00  0.63           H  
ATOM    274  HZ  PHE A  18      26.278  15.829  -7.516  1.00  0.63           H  
ATOM    275  N   GLU A  19      22.505  12.942  -2.890  1.00  0.65           N  
ATOM    276  CA  GLU A  19      23.311  13.344  -1.754  1.00  0.65           C  
ATOM    277  C   GLU A  19      23.877  12.107  -1.002  1.00  0.65           C  
ATOM    278  O   GLU A  19      24.926  12.171  -0.370  1.00  0.65           O  
ATOM    279  CB  GLU A  19      22.529  14.309  -0.874  1.00  0.65           C  
ATOM    280  CG  GLU A  19      22.229  15.681  -1.528  1.00  0.65           C  
ATOM    281  CD  GLU A  19      23.447  16.587  -1.835  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      23.534  16.993  -2.957  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      24.241  16.907  -0.973  1.00  0.65           O  
ATOM    284  H   GLU A  19      21.511  13.182  -2.906  1.00  0.65           H  
ATOM    285  HA  GLU A  19      24.150  13.908  -2.141  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      21.575  13.884  -0.641  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      23.066  14.491   0.033  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      21.724  15.474  -2.467  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      21.523  16.217  -0.904  1.00  0.65           H  
ATOM    290  N   ARG A  20      23.228  10.953  -1.082  1.00  0.68           N  
ATOM    291  CA  ARG A  20      23.832   9.765  -0.471  1.00  0.68           C  
ATOM    292  C   ARG A  20      25.179   9.418  -1.150  1.00  0.68           C  
ATOM    293  O   ARG A  20      26.037   8.773  -0.542  1.00  0.68           O  
ATOM    294  CB  ARG A  20      22.937   8.532  -0.585  1.00  0.68           C  
ATOM    295  CG  ARG A  20      21.684   8.522   0.271  1.00  0.68           C  
ATOM    296  CD  ARG A  20      20.852   7.318   0.031  1.00  0.68           C  
ATOM    297  NE  ARG A  20      19.649   7.301   0.863  1.00  0.68           N  
ATOM    298  CZ  ARG A  20      18.529   6.610   0.563  1.00  0.68           C  
ATOM    299  NH1 ARG A  20      18.458   5.915  -0.556  1.00  0.68           N  
ATOM    300  NH2 ARG A  20      17.501   6.630   1.392  1.00  0.68           N  
ATOM    301  H   ARG A  20      22.320  10.903  -1.543  1.00  0.68           H  
ATOM    302  HA  ARG A  20      24.010   9.971   0.583  1.00  0.68           H  
ATOM    303 1HB  ARG A  20      22.626   8.409  -1.613  1.00  0.68           H  
ATOM    304 2HB  ARG A  20      23.517   7.651  -0.320  1.00  0.68           H  
ATOM    305 1HG  ARG A  20      21.936   8.580   1.334  1.00  0.68           H  
ATOM    306 2HG  ARG A  20      21.080   9.359  -0.005  1.00  0.68           H  
ATOM    307 1HD  ARG A  20      20.548   7.287  -1.009  1.00  0.68           H  
ATOM    308 2HD  ARG A  20      21.435   6.430   0.262  1.00  0.68           H  
ATOM    309  HE  ARG A  20      19.671   7.821   1.763  1.00  0.68           H  
ATOM    310 1HH1 ARG A  20      19.244   5.901  -1.191  1.00  0.68           H  
ATOM    311 2HH1 ARG A  20      17.619   5.399  -0.778  1.00  0.68           H  
ATOM    312 1HH2 ARG A  20      17.561   7.162   2.256  1.00  0.68           H  
ATOM    313 2HH2 ARG A  20      16.663   6.115   1.173  1.00  0.68           H  
ATOM    314  N   GLN A  21      25.325   9.789  -2.433  1.00  0.71           N  
ATOM    315  CA  GLN A  21      26.491   9.479  -3.263  1.00  0.71           C  
ATOM    316  C   GLN A  21      27.402  10.673  -3.609  1.00  0.71           C  
ATOM    317  O   GLN A  21      28.565  10.465  -3.962  1.00  0.71           O  
ATOM    318  CB  GLN A  21      26.005   8.875  -4.591  1.00  0.71           C  
ATOM    319  CG  GLN A  21      25.192   7.578  -4.467  1.00  0.71           C  
ATOM    320  CD  GLN A  21      26.016   6.408  -3.968  1.00  0.71           C  
ATOM    321  OE1 GLN A  21      27.024   6.061  -4.614  1.00  0.71           O  
ATOM    322  NE2 GLN A  21      25.609   5.798  -2.858  1.00  0.71           N  
ATOM    323  H   GLN A  21      24.594  10.346  -2.867  1.00  0.71           H  
ATOM    324  HA  GLN A  21      27.095   8.746  -2.732  1.00  0.71           H  
ATOM    325 1HB  GLN A  21      25.375   9.611  -5.103  1.00  0.71           H  
ATOM    326 2HB  GLN A  21      26.862   8.677  -5.230  1.00  0.71           H  
ATOM    327 1HG  GLN A  21      24.370   7.748  -3.767  1.00  0.71           H  
ATOM    328 2HG  GLN A  21      24.792   7.322  -5.447  1.00  0.71           H  
ATOM    329 1HE2 GLN A  21      26.111   5.017  -2.490  1.00  0.71           H  
ATOM    330 2HE2 GLN A  21      24.786   6.119  -2.388  1.00  0.71           H  
ATOM    331  N   TRP A  22      26.887  11.916  -3.515  1.00  0.75           N  
ATOM    332  CA  TRP A  22      27.560  13.125  -4.052  1.00  0.75           C  
ATOM    333  C   TRP A  22      29.052  13.224  -3.775  1.00  0.75           C  
ATOM    334  O   TRP A  22      29.780  13.789  -4.581  1.00  0.75           O  
ATOM    335  CB  TRP A  22      27.005  14.453  -3.499  1.00  0.75           C  
ATOM    336  CG  TRP A  22      27.451  14.813  -2.068  1.00  0.75           C  
ATOM    337  CD1 TRP A  22      26.848  14.522  -0.910  1.00  0.75           C  
ATOM    338  CD2 TRP A  22      28.636  15.576  -1.702  1.00  0.75           C  
ATOM    339  NE1 TRP A  22      27.567  14.997   0.148  1.00  0.75           N  
ATOM    340  CE2 TRP A  22      28.661  15.645  -0.317  1.00  0.75           C  
ATOM    341  CE3 TRP A  22      29.654  16.183  -2.429  1.00  0.75           C  
ATOM    342  CZ2 TRP A  22      29.669  16.290   0.366  1.00  0.75           C  
ATOM    343  CZ3 TRP A  22      30.655  16.848  -1.738  1.00  0.75           C  
ATOM    344  CH2 TRP A  22      30.664  16.895  -0.378  1.00  0.75           C  
ATOM    345  H   TRP A  22      25.931  12.008  -3.181  1.00  0.75           H  
ATOM    346  HA  TRP A  22      27.410  13.129  -5.130  1.00  0.75           H  
ATOM    347 1HB  TRP A  22      27.321  15.252  -4.160  1.00  0.75           H  
ATOM    348 2HB  TRP A  22      25.918  14.427  -3.527  1.00  0.75           H  
ATOM    349  HD1 TRP A  22      25.966  14.012  -0.825  1.00  0.75           H  
ATOM    350  HE1 TRP A  22      27.311  14.879   1.116  1.00  0.75           H  
ATOM    351  HE3 TRP A  22      29.655  16.139  -3.518  1.00  0.75           H  
ATOM    352  HZ2 TRP A  22      29.690  16.337   1.449  1.00  0.75           H  
ATOM    353  HZ3 TRP A  22      31.435  17.331  -2.306  1.00  0.75           H  
ATOM    354  HH2 TRP A  22      31.471  17.422   0.131  1.00  0.75           H  
ATOM    355  N   TRP A  23      29.520  12.708  -2.642  1.00  0.79           N  
ATOM    356  CA  TRP A  23      30.927  12.820  -2.280  1.00  0.79           C  
ATOM    357  C   TRP A  23      31.846  12.204  -3.335  1.00  0.79           C  
ATOM    358  O   TRP A  23      32.960  12.681  -3.572  1.00  0.79           O  
ATOM    359  CB  TRP A  23      31.141  12.213  -0.894  1.00  0.79           C  
ATOM    360  CG  TRP A  23      30.867  10.734  -0.789  1.00  0.79           C  
ATOM    361  CD1 TRP A  23      29.681  10.149  -0.435  1.00  0.79           C  
ATOM    362  CD2 TRP A  23      31.797   9.647  -1.010  1.00  0.79           C  
ATOM    363  NE1 TRP A  23      29.818   8.779  -0.413  1.00  0.79           N  
ATOM    364  CE2 TRP A  23      31.105   8.457  -0.761  1.00  0.79           C  
ATOM    365  CE3 TRP A  23      33.144   9.589  -1.388  1.00  0.79           C  
ATOM    366  CZ2 TRP A  23      31.716   7.220  -0.876  1.00  0.79           C  
ATOM    367  CZ3 TRP A  23      33.751   8.349  -1.508  1.00  0.79           C  
ATOM    368  CH2 TRP A  23      33.056   7.195  -1.257  1.00  0.79           C  
ATOM    369  H   TRP A  23      28.876  12.238  -2.022  1.00  0.79           H  
ATOM    370  HA  TRP A  23      31.174  13.873  -2.204  1.00  0.79           H  
ATOM    371 1HB  TRP A  23      32.168  12.391  -0.580  1.00  0.79           H  
ATOM    372 2HB  TRP A  23      30.492  12.726  -0.183  1.00  0.79           H  
ATOM    373  HD1 TRP A  23      28.763  10.687  -0.195  1.00  0.79           H  
ATOM    374  HE1 TRP A  23      29.086   8.117  -0.174  1.00  0.79           H  
ATOM    375  HE3 TRP A  23      33.701  10.503  -1.586  1.00  0.79           H  
ATOM    376  HZ2 TRP A  23      31.182   6.291  -0.679  1.00  0.79           H  
ATOM    377  HZ3 TRP A  23      34.798   8.314  -1.805  1.00  0.79           H  
ATOM    378  HH2 TRP A  23      33.565   6.237  -1.359  1.00  0.79           H  
ATOM    379  N   LYS A  24      31.332  11.213  -4.059  1.00  0.83           N  
ATOM    380  CA  LYS A  24      32.068  10.515  -5.103  1.00  0.83           C  
ATOM    381  C   LYS A  24      32.294  11.429  -6.299  1.00  0.83           C  
ATOM    382  O   LYS A  24      33.154  11.181  -7.148  1.00  0.83           O  
ATOM    383  CB  LYS A  24      31.290   9.278  -5.541  1.00  0.83           C  
ATOM    384  CG  LYS A  24      31.207   8.197  -4.495  1.00  0.83           C  
ATOM    385  CD  LYS A  24      30.392   7.021  -4.976  1.00  0.83           C  
ATOM    386  CE  LYS A  24      30.347   5.914  -3.936  1.00  0.83           C  
ATOM    387  NZ  LYS A  24      29.495   4.778  -4.372  1.00  0.83           N  
ATOM    388  H   LYS A  24      30.378  10.913  -3.864  1.00  0.83           H  
ATOM    389  HA  LYS A  24      33.038  10.215  -4.707  1.00  0.83           H  
ATOM    390 1HB  LYS A  24      30.270   9.568  -5.786  1.00  0.83           H  
ATOM    391 2HB  LYS A  24      31.736   8.861  -6.441  1.00  0.83           H  
ATOM    392 1HG  LYS A  24      32.205   7.869  -4.216  1.00  0.83           H  
ATOM    393 2HG  LYS A  24      30.715   8.614  -3.621  1.00  0.83           H  
ATOM    394 1HD  LYS A  24      29.370   7.357  -5.175  1.00  0.83           H  
ATOM    395 2HD  LYS A  24      30.814   6.631  -5.899  1.00  0.83           H  
ATOM    396 1HE  LYS A  24      31.359   5.554  -3.759  1.00  0.83           H  
ATOM    397 2HE  LYS A  24      29.943   6.313  -3.008  1.00  0.83           H  
ATOM    398 1HZ  LYS A  24      29.483   4.065  -3.663  1.00  0.83           H  
ATOM    399 2HZ  LYS A  24      28.544   5.139  -4.513  1.00  0.83           H  
ATOM    400 3HZ  LYS A  24      29.845   4.391  -5.233  1.00  0.83           H  
ATOM    401  N   PHE A  25      31.473  12.466  -6.377  1.00  0.85           N  
ATOM    402  CA  PHE A  25      31.450  13.434  -7.438  1.00  0.85           C  
ATOM    403  C   PHE A  25      31.731  14.813  -6.869  1.00  0.85           C  
ATOM    404  O   PHE A  25      31.381  15.815  -7.485  1.00  0.85           O  
ATOM    405  CB  PHE A  25      30.053  13.433  -8.039  1.00  0.85           C  
ATOM    406  CG  PHE A  25      29.634  12.076  -8.451  1.00  0.85           C  
ATOM    407  CD1 PHE A  25      28.715  11.374  -7.675  1.00  0.85           C  
ATOM    408  CD2 PHE A  25      30.157  11.472  -9.575  1.00  0.85           C  
ATOM    409  CE1 PHE A  25      28.327  10.102  -8.019  1.00  0.85           C  
ATOM    410  CE2 PHE A  25      29.771  10.193  -9.924  1.00  0.85           C  
ATOM    411  CZ  PHE A  25      28.854   9.507  -9.144  1.00  0.85           C  
ATOM    412  H   PHE A  25      30.815  12.630  -5.622  1.00  0.85           H  
ATOM    413  HA  PHE A  25      32.203  13.182  -8.184  1.00  0.85           H  
ATOM    414 1HB  PHE A  25      29.340  13.804  -7.297  1.00  0.85           H  
ATOM    415 2HB  PHE A  25      30.009  14.085  -8.897  1.00  0.85           H  
ATOM    416  HD1 PHE A  25      28.309  11.841  -6.784  1.00  0.85           H  
ATOM    417  HD2 PHE A  25      30.884  12.012 -10.183  1.00  0.85           H  
ATOM    418  HE1 PHE A  25      27.609   9.564  -7.401  1.00  0.85           H  
ATOM    419  HE2 PHE A  25      30.190   9.721 -10.812  1.00  0.85           H  
ATOM    420  HZ  PHE A  25      28.551   8.498  -9.420  1.00  0.85           H  
ATOM    421  N   ALA A  26      32.377  14.893  -5.704  1.00  0.86           N  
ATOM    422  CA  ALA A  26      32.560  16.194  -5.071  1.00  0.86           C  
ATOM    423  C   ALA A  26      33.263  17.210  -5.961  1.00  0.86           C  
ATOM    424  O   ALA A  26      32.840  18.366  -6.042  1.00  0.86           O  
ATOM    425  CB  ALA A  26      33.367  16.025  -3.799  1.00  0.86           C  
ATOM    426  H   ALA A  26      32.679  14.053  -5.207  1.00  0.86           H  
ATOM    427  HA  ALA A  26      31.576  16.583  -4.825  1.00  0.86           H  
ATOM    428 1HB  ALA A  26      33.479  16.986  -3.305  1.00  0.86           H  
ATOM    429 2HB  ALA A  26      32.860  15.331  -3.137  1.00  0.86           H  
ATOM    430 3HB  ALA A  26      34.350  15.630  -4.044  1.00  0.86           H  
ATOM    431  N   GLY A  27      34.265  16.771  -6.718  1.00  0.84           N  
ATOM    432  CA  GLY A  27      35.023  17.675  -7.584  1.00  0.84           C  
ATOM    433  C   GLY A  27      34.196  18.280  -8.722  1.00  0.84           C  
ATOM    434  O   GLY A  27      34.615  19.258  -9.346  1.00  0.84           O  
ATOM    435  H   GLY A  27      34.535  15.800  -6.653  1.00  0.84           H  
ATOM    436 1HA  GLY A  27      35.439  18.479  -6.977  1.00  0.84           H  
ATOM    437 2HA  GLY A  27      35.868  17.133  -8.006  1.00  0.84           H  
ATOM    438  N   VAL A  28      33.055  17.665  -9.020  1.00  0.80           N  
ATOM    439  CA  VAL A  28      32.167  18.091 -10.080  1.00  0.80           C  
ATOM    440  C   VAL A  28      30.738  18.198  -9.567  1.00  0.80           C  
ATOM    441  O   VAL A  28      29.799  18.124 -10.364  1.00  0.80           O  
ATOM    442  CB  VAL A  28      32.195  17.072 -11.235  1.00  0.80           C  
ATOM    443  CG1 VAL A  28      33.574  17.025 -11.888  1.00  0.80           C  
ATOM    444  CG2 VAL A  28      31.798  15.714 -10.692  1.00  0.80           C  
ATOM    445  H   VAL A  28      32.744  16.881  -8.451  1.00  0.80           H  
ATOM    446  HA  VAL A  28      32.490  19.067 -10.443  1.00  0.80           H  
ATOM    447  HB  VAL A  28      31.482  17.382 -11.998  1.00  0.80           H  
ATOM    448 1HG1 VAL A  28      33.562  16.309 -12.710  1.00  0.80           H  
ATOM    449 2HG1 VAL A  28      33.826  18.015 -12.270  1.00  0.80           H  
ATOM    450 3HG1 VAL A  28      34.318  16.719 -11.158  1.00  0.80           H  
ATOM    451 1HG2 VAL A  28      31.787  14.980 -11.496  1.00  0.80           H  
ATOM    452 2HG2 VAL A  28      32.510  15.406  -9.926  1.00  0.80           H  
ATOM    453 3HG2 VAL A  28      30.805  15.790 -10.252  1.00  0.80           H  
ATOM    454  N   LYS A  29      30.553  18.360  -8.250  1.00  0.76           N  
ATOM    455  CA  LYS A  29      29.197  18.337  -7.700  1.00  0.76           C  
ATOM    456  C   LYS A  29      28.265  19.321  -8.392  1.00  0.76           C  
ATOM    457  O   LYS A  29      27.149  18.963  -8.757  1.00  0.76           O  
ATOM    458  CB  LYS A  29      29.183  18.655  -6.206  1.00  0.76           C  
ATOM    459  CG  LYS A  29      27.795  18.469  -5.558  1.00  0.76           C  
ATOM    460  CD  LYS A  29      27.785  18.824  -4.067  1.00  0.76           C  
ATOM    461  CE  LYS A  29      26.481  18.348  -3.396  1.00  0.76           C  
ATOM    462  NZ  LYS A  29      26.453  18.608  -1.931  1.00  0.76           N  
ATOM    463  H   LYS A  29      31.354  18.438  -7.617  1.00  0.76           H  
ATOM    464  HA  LYS A  29      28.796  17.332  -7.841  1.00  0.76           H  
ATOM    465 1HB  LYS A  29      29.889  18.007  -5.694  1.00  0.76           H  
ATOM    466 2HB  LYS A  29      29.502  19.684  -6.045  1.00  0.76           H  
ATOM    467 1HG  LYS A  29      27.079  19.098  -6.077  1.00  0.76           H  
ATOM    468 2HG  LYS A  29      27.486  17.431  -5.671  1.00  0.76           H  
ATOM    469 1HD  LYS A  29      28.638  18.400  -3.576  1.00  0.76           H  
ATOM    470 2HD  LYS A  29      27.841  19.908  -3.966  1.00  0.76           H  
ATOM    471 1HE  LYS A  29      25.617  18.820  -3.856  1.00  0.76           H  
ATOM    472 2HE  LYS A  29      26.410  17.285  -3.545  1.00  0.76           H  
ATOM    473 1HZ  LYS A  29      25.575  18.189  -1.548  1.00  0.76           H  
ATOM    474 2HZ  LYS A  29      27.247  18.163  -1.490  1.00  0.76           H  
ATOM    475 3HZ  LYS A  29      26.490  19.589  -1.746  1.00  0.76           H  
ATOM    476  N   GLU A  30      28.712  20.562  -8.592  1.00  0.72           N  
ATOM    477  CA  GLU A  30      27.829  21.557  -9.193  1.00  0.72           C  
ATOM    478  C   GLU A  30      27.415  21.177 -10.609  1.00  0.72           C  
ATOM    479  O   GLU A  30      26.268  21.396 -11.014  1.00  0.72           O  
ATOM    480  CB  GLU A  30      28.492  22.931  -9.184  1.00  0.72           C  
ATOM    481  CG  GLU A  30      28.646  23.523  -7.779  1.00  0.72           C  
ATOM    482  CD  GLU A  30      29.296  24.884  -7.761  1.00  0.72           C  
ATOM    483  OE1 GLU A  30      29.737  25.329  -8.793  1.00  0.72           O  
ATOM    484  OE2 GLU A  30      29.350  25.477  -6.708  1.00  0.72           O  
ATOM    485  H   GLU A  30      29.647  20.809  -8.301  1.00  0.72           H  
ATOM    486  HA  GLU A  30      26.930  21.621  -8.593  1.00  0.72           H  
ATOM    487 1HB  GLU A  30      29.480  22.862  -9.640  1.00  0.72           H  
ATOM    488 2HB  GLU A  30      27.899  23.624  -9.783  1.00  0.72           H  
ATOM    489 1HG  GLU A  30      27.672  23.588  -7.308  1.00  0.72           H  
ATOM    490 2HG  GLU A  30      29.250  22.836  -7.186  1.00  0.72           H  
ATOM    491  N   GLU A  31      28.334  20.590 -11.372  1.00  0.68           N  
ATOM    492  CA  GLU A  31      27.986  20.229 -12.733  1.00  0.68           C  
ATOM    493  C   GLU A  31      27.021  19.055 -12.696  1.00  0.68           C  
ATOM    494  O   GLU A  31      26.060  19.007 -13.467  1.00  0.68           O  
ATOM    495  CB  GLU A  31      29.237  19.874 -13.535  1.00  0.68           C  
ATOM    496  CG  GLU A  31      30.207  21.048 -13.793  1.00  0.68           C  
ATOM    497  CD  GLU A  31      29.621  22.172 -14.639  1.00  0.68           C  
ATOM    498  OE1 GLU A  31      29.100  21.893 -15.692  1.00  0.68           O  
ATOM    499  OE2 GLU A  31      29.691  23.318 -14.217  1.00  0.68           O  
ATOM    500  H   GLU A  31      29.253  20.391 -11.002  1.00  0.68           H  
ATOM    501  HA  GLU A  31      27.488  21.068 -13.207  1.00  0.68           H  
ATOM    502 1HB  GLU A  31      29.793  19.098 -13.004  1.00  0.68           H  
ATOM    503 2HB  GLU A  31      28.943  19.460 -14.500  1.00  0.68           H  
ATOM    504 1HG  GLU A  31      30.507  21.459 -12.829  1.00  0.68           H  
ATOM    505 2HG  GLU A  31      31.099  20.660 -14.283  1.00  0.68           H  
ATOM    506  N   ALA A  32      27.253  18.132 -11.756  1.00  0.66           N  
ATOM    507  CA  ALA A  32      26.405  16.962 -11.604  1.00  0.66           C  
ATOM    508  C   ALA A  32      24.982  17.384 -11.273  1.00  0.66           C  
ATOM    509  O   ALA A  32      24.022  16.818 -11.794  1.00  0.66           O  
ATOM    510  CB  ALA A  32      26.960  16.058 -10.527  1.00  0.66           C  
ATOM    511  H   ALA A  32      28.064  18.235 -11.147  1.00  0.66           H  
ATOM    512  HA  ALA A  32      26.390  16.427 -12.554  1.00  0.66           H  
ATOM    513 1HB  ALA A  32      26.333  15.180 -10.437  1.00  0.66           H  
ATOM    514 2HB  ALA A  32      27.977  15.760 -10.788  1.00  0.66           H  
ATOM    515 3HB  ALA A  32      26.977  16.592  -9.589  1.00  0.66           H  
ATOM    516  N   ILE A  33      24.844  18.419 -10.444  1.00  0.65           N  
ATOM    517  CA  ILE A  33      23.535  18.947 -10.094  1.00  0.65           C  
ATOM    518  C   ILE A  33      22.840  19.525 -11.316  1.00  0.65           C  
ATOM    519  O   ILE A  33      21.672  19.225 -11.592  1.00  0.65           O  
ATOM    520  CB  ILE A  33      23.661  20.053  -9.034  1.00  0.65           C  
ATOM    521  CG1 ILE A  33      24.110  19.478  -7.689  1.00  0.65           C  
ATOM    522  CG2 ILE A  33      22.360  20.805  -8.900  1.00  0.65           C  
ATOM    523  CD1 ILE A  33      24.561  20.550  -6.713  1.00  0.65           C  
ATOM    524  H   ILE A  33      25.679  18.827 -10.021  1.00  0.65           H  
ATOM    525  HA  ILE A  33      22.935  18.135  -9.694  1.00  0.65           H  
ATOM    526  HB  ILE A  33      24.430  20.752  -9.351  1.00  0.65           H  
ATOM    527 1HG1 ILE A  33      23.268  18.946  -7.246  1.00  0.65           H  
ATOM    528 2HG1 ILE A  33      24.913  18.769  -7.842  1.00  0.65           H  
ATOM    529 1HG2 ILE A  33      22.494  21.591  -8.181  1.00  0.65           H  
ATOM    530 2HG2 ILE A  33      22.084  21.238  -9.855  1.00  0.65           H  
ATOM    531 3HG2 ILE A  33      21.579  20.133  -8.572  1.00  0.65           H  
ATOM    532 1HD1 ILE A  33      24.842  20.090  -5.774  1.00  0.65           H  
ATOM    533 2HD1 ILE A  33      25.406  21.076  -7.116  1.00  0.65           H  
ATOM    534 3HD1 ILE A  33      23.762  21.252  -6.548  1.00  0.65           H  
ATOM    535  N   LYS A  34      23.568  20.339 -12.081  1.00  0.66           N  
ATOM    536  CA  LYS A  34      22.976  20.949 -13.259  1.00  0.66           C  
ATOM    537  C   LYS A  34      22.540  19.917 -14.292  1.00  0.66           C  
ATOM    538  O   LYS A  34      21.478  20.064 -14.903  1.00  0.66           O  
ATOM    539  CB  LYS A  34      23.947  21.952 -13.868  1.00  0.66           C  
ATOM    540  CG  LYS A  34      24.117  23.223 -13.041  1.00  0.66           C  
ATOM    541  CD  LYS A  34      24.958  24.265 -13.768  1.00  0.66           C  
ATOM    542  CE  LYS A  34      26.415  23.834 -13.815  1.00  0.66           C  
ATOM    543  NZ  LYS A  34      27.307  24.868 -14.413  1.00  0.66           N  
ATOM    544  H   LYS A  34      24.531  20.562 -11.820  1.00  0.66           H  
ATOM    545  HA  LYS A  34      22.087  21.489 -12.950  1.00  0.66           H  
ATOM    546 1HB  LYS A  34      24.930  21.484 -13.968  1.00  0.66           H  
ATOM    547 2HB  LYS A  34      23.611  22.229 -14.864  1.00  0.66           H  
ATOM    548 1HG  LYS A  34      23.133  23.632 -12.845  1.00  0.66           H  
ATOM    549 2HG  LYS A  34      24.582  22.977 -12.087  1.00  0.66           H  
ATOM    550 1HD  LYS A  34      24.589  24.390 -14.785  1.00  0.66           H  
ATOM    551 2HD  LYS A  34      24.885  25.219 -13.249  1.00  0.66           H  
ATOM    552 1HE  LYS A  34      26.757  23.619 -12.802  1.00  0.66           H  
ATOM    553 2HE  LYS A  34      26.493  22.925 -14.412  1.00  0.66           H  
ATOM    554 1HZ  LYS A  34      28.266  24.477 -14.404  1.00  0.66           H  
ATOM    555 2HZ  LYS A  34      27.029  25.060 -15.360  1.00  0.66           H  
ATOM    556 3HZ  LYS A  34      27.276  25.711 -13.871  1.00  0.66           H  
ATOM    557  N   GLU A  35      23.326  18.856 -14.476  1.00  0.67           N  
ATOM    558  CA  GLU A  35      22.950  17.836 -15.447  1.00  0.67           C  
ATOM    559  C   GLU A  35      21.835  16.913 -14.946  1.00  0.67           C  
ATOM    560  O   GLU A  35      20.934  16.552 -15.704  1.00  0.67           O  
ATOM    561  CB  GLU A  35      24.166  16.993 -15.841  1.00  0.67           C  
ATOM    562  CG  GLU A  35      25.225  17.730 -16.675  1.00  0.67           C  
ATOM    563  CD  GLU A  35      26.396  16.843 -17.079  1.00  0.67           C  
ATOM    564  OE1 GLU A  35      26.487  15.742 -16.583  1.00  0.67           O  
ATOM    565  OE2 GLU A  35      27.184  17.263 -17.900  1.00  0.67           O  
ATOM    566  H   GLU A  35      24.206  18.780 -13.963  1.00  0.67           H  
ATOM    567  HA  GLU A  35      22.587  18.343 -16.340  1.00  0.67           H  
ATOM    568 1HB  GLU A  35      24.657  16.634 -14.932  1.00  0.67           H  
ATOM    569 2HB  GLU A  35      23.838  16.120 -16.403  1.00  0.67           H  
ATOM    570 1HG  GLU A  35      24.755  18.127 -17.573  1.00  0.67           H  
ATOM    571 2HG  GLU A  35      25.600  18.573 -16.092  1.00  0.67           H  
ATOM    572  N   LEU A  36      21.896  16.527 -13.673  1.00  0.68           N  
ATOM    573  CA  LEU A  36      20.932  15.609 -13.079  1.00  0.68           C  
ATOM    574  C   LEU A  36      19.551  16.199 -12.813  1.00  0.68           C  
ATOM    575  O   LEU A  36      18.540  15.544 -13.072  1.00  0.68           O  
ATOM    576  CB  LEU A  36      21.511  15.024 -11.790  1.00  0.68           C  
ATOM    577  CG  LEU A  36      20.628  14.034 -11.043  1.00  0.68           C  
ATOM    578  CD1 LEU A  36      20.263  12.890 -11.945  1.00  0.68           C  
ATOM    579  CD2 LEU A  36      21.400  13.505  -9.855  1.00  0.68           C  
ATOM    580  H   LEU A  36      22.661  16.851 -13.085  1.00  0.68           H  
ATOM    581  HA  LEU A  36      20.802  14.786 -13.778  1.00  0.68           H  
ATOM    582 1HB  LEU A  36      22.455  14.535 -12.019  1.00  0.68           H  
ATOM    583 2HB  LEU A  36      21.717  15.850 -11.107  1.00  0.68           H  
ATOM    584  HG  LEU A  36      19.718  14.533 -10.714  1.00  0.68           H  
ATOM    585 1HD1 LEU A  36      19.637  12.185 -11.400  1.00  0.68           H  
ATOM    586 2HD1 LEU A  36      19.715  13.270 -12.808  1.00  0.68           H  
ATOM    587 3HD1 LEU A  36      21.169  12.388 -12.282  1.00  0.68           H  
ATOM    588 1HD2 LEU A  36      20.783  12.796  -9.302  1.00  0.68           H  
ATOM    589 2HD2 LEU A  36      22.302  13.007 -10.206  1.00  0.68           H  
ATOM    590 3HD2 LEU A  36      21.678  14.318  -9.214  1.00  0.68           H  
ATOM    591  N   PHE A  37      19.493  17.411 -12.261  1.00  0.70           N  
ATOM    592  CA  PHE A  37      18.211  17.986 -11.876  1.00  0.70           C  
ATOM    593  C   PHE A  37      17.731  19.128 -12.760  1.00  0.70           C  
ATOM    594  O   PHE A  37      16.638  19.650 -12.549  1.00  0.70           O  
ATOM    595  CB  PHE A  37      18.319  18.513 -10.458  1.00  0.70           C  
ATOM    596  CG  PHE A  37      18.672  17.447  -9.487  1.00  0.70           C  
ATOM    597  CD1 PHE A  37      19.954  17.372  -8.997  1.00  0.70           C  
ATOM    598  CD2 PHE A  37      17.746  16.508  -9.078  1.00  0.70           C  
ATOM    599  CE1 PHE A  37      20.317  16.387  -8.120  1.00  0.70           C  
ATOM    600  CE2 PHE A  37      18.103  15.518  -8.200  1.00  0.70           C  
ATOM    601  CZ  PHE A  37      19.386  15.456  -7.721  1.00  0.70           C  
ATOM    602  H   PHE A  37      20.347  17.936 -12.068  1.00  0.70           H  
ATOM    603  HA  PHE A  37      17.461  17.197 -11.907  1.00  0.70           H  
ATOM    604 1HB  PHE A  37      19.082  19.297 -10.411  1.00  0.70           H  
ATOM    605 2HB  PHE A  37      17.379  18.944 -10.175  1.00  0.70           H  
ATOM    606  HD1 PHE A  37      20.677  18.106  -9.325  1.00  0.70           H  
ATOM    607  HD2 PHE A  37      16.726  16.553  -9.462  1.00  0.70           H  
ATOM    608  HE1 PHE A  37      21.341  16.341  -7.741  1.00  0.70           H  
ATOM    609  HE2 PHE A  37      17.370  14.782  -7.885  1.00  0.70           H  
ATOM    610  HZ  PHE A  37      19.661  14.674  -7.034  1.00  0.70           H  
ATOM    611  N   SER A  38      18.552  19.541 -13.720  1.00  0.71           N  
ATOM    612  CA  SER A  38      18.270  20.708 -14.562  1.00  0.71           C  
ATOM    613  C   SER A  38      18.010  21.961 -13.716  1.00  0.71           C  
ATOM    614  O   SER A  38      17.154  22.786 -14.046  1.00  0.71           O  
ATOM    615  CB  SER A  38      17.085  20.459 -15.486  1.00  0.71           C  
ATOM    616  OG  SER A  38      17.327  19.387 -16.358  1.00  0.71           O  
ATOM    617  H   SER A  38      19.426  19.049 -13.865  1.00  0.71           H  
ATOM    618  HA  SER A  38      19.146  20.898 -15.182  1.00  0.71           H  
ATOM    619 1HB  SER A  38      16.186  20.266 -14.907  1.00  0.71           H  
ATOM    620 2HB  SER A  38      16.901  21.360 -16.067  1.00  0.71           H  
ATOM    621  HG  SER A  38      18.183  19.562 -16.758  1.00  0.71           H  
ATOM    622  N   MET A  39      18.783  22.103 -12.640  1.00  0.73           N  
ATOM    623  CA  MET A  39      18.706  23.240 -11.732  1.00  0.73           C  
ATOM    624  C   MET A  39      20.103  23.742 -11.407  1.00  0.73           C  
ATOM    625  O   MET A  39      21.041  22.955 -11.348  1.00  0.73           O  
ATOM    626  CB  MET A  39      18.030  22.881 -10.404  1.00  0.73           C  
ATOM    627  CG  MET A  39      16.571  22.417 -10.426  1.00  0.73           C  
ATOM    628  SD  MET A  39      15.853  22.337  -8.722  1.00  0.73           S  
ATOM    629  CE  MET A  39      16.660  20.945  -7.956  1.00  0.73           C  
ATOM    630  H   MET A  39      19.456  21.374 -12.451  1.00  0.73           H  
ATOM    631  HA  MET A  39      18.159  24.048 -12.217  1.00  0.73           H  
ATOM    632 1HB  MET A  39      18.602  22.081  -9.933  1.00  0.73           H  
ATOM    633 2HB  MET A  39      18.091  23.732  -9.738  1.00  0.73           H  
ATOM    634 1HG  MET A  39      15.976  23.101 -11.031  1.00  0.73           H  
ATOM    635 2HG  MET A  39      16.506  21.433 -10.867  1.00  0.73           H  
ATOM    636 1HE  MET A  39      16.316  20.838  -6.927  1.00  0.73           H  
ATOM    637 2HE  MET A  39      16.431  20.045  -8.503  1.00  0.73           H  
ATOM    638 3HE  MET A  39      17.723  21.122  -7.970  1.00  0.73           H  
ATOM    639  N   SER A  40      20.233  25.037 -11.141  1.00  0.74           N  
ATOM    640  CA  SER A  40      21.517  25.575 -10.704  1.00  0.74           C  
ATOM    641  C   SER A  40      21.826  25.085  -9.310  1.00  0.74           C  
ATOM    642  O   SER A  40      20.903  24.746  -8.567  1.00  0.74           O  
ATOM    643  CB  SER A  40      21.480  27.093 -10.706  1.00  0.74           C  
ATOM    644  OG  SER A  40      20.573  27.606  -9.721  1.00  0.74           O  
ATOM    645  H   SER A  40      19.435  25.649 -11.229  1.00  0.74           H  
ATOM    646  HA  SER A  40      22.298  25.230 -11.379  1.00  0.74           H  
ATOM    647 1HB  SER A  40      22.480  27.482 -10.519  1.00  0.74           H  
ATOM    648 2HB  SER A  40      21.178  27.440 -11.693  1.00  0.74           H  
ATOM    649  HG  SER A  40      20.461  28.545  -9.937  1.00  0.74           H  
ATOM    650  N   ALA A  41      23.102  25.127  -8.915  1.00  0.75           N  
ATOM    651  CA  ALA A  41      23.474  24.732  -7.561  1.00  0.75           C  
ATOM    652  C   ALA A  41      22.756  25.601  -6.536  1.00  0.75           C  
ATOM    653  O   ALA A  41      22.336  25.117  -5.491  1.00  0.75           O  
ATOM    654  CB  ALA A  41      24.973  24.813  -7.376  1.00  0.75           C  
ATOM    655  H   ALA A  41      23.818  25.412  -9.568  1.00  0.75           H  
ATOM    656  HA  ALA A  41      23.162  23.701  -7.410  1.00  0.75           H  
ATOM    657 1HB  ALA A  41      25.233  24.489  -6.376  1.00  0.75           H  
ATOM    658 2HB  ALA A  41      25.461  24.164  -8.104  1.00  0.75           H  
ATOM    659 3HB  ALA A  41      25.310  25.838  -7.520  1.00  0.75           H  
ATOM    660  N   THR A  42      22.570  26.885  -6.843  1.00  0.74           N  
ATOM    661  CA  THR A  42      21.884  27.755  -5.900  1.00  0.74           C  
ATOM    662  C   THR A  42      20.458  27.278  -5.676  1.00  0.74           C  
ATOM    663  O   THR A  42      20.010  27.167  -4.530  1.00  0.74           O  
ATOM    664  CB  THR A  42      21.852  29.215  -6.376  1.00  0.74           C  
ATOM    665  OG1 THR A  42      23.194  29.725  -6.481  1.00  0.74           O  
ATOM    666  CG2 THR A  42      21.051  30.060  -5.392  1.00  0.74           C  
ATOM    667  H   THR A  42      22.908  27.250  -7.720  1.00  0.74           H  
ATOM    668  HA  THR A  42      22.408  27.713  -4.945  1.00  0.74           H  
ATOM    669  HB  THR A  42      21.380  29.265  -7.357  1.00  0.74           H  
ATOM    670  HG1 THR A  42      23.165  30.649  -6.744  1.00  0.74           H  
ATOM    671 1HG2 THR A  42      21.024  31.093  -5.736  1.00  0.74           H  
ATOM    672 2HG2 THR A  42      20.033  29.671  -5.327  1.00  0.74           H  
ATOM    673 3HG2 THR A  42      21.519  30.016  -4.411  1.00  0.74           H  
ATOM    674  N   ARG A  43      19.742  26.957  -6.760  1.00  0.74           N  
ATOM    675  CA  ARG A  43      18.368  26.506  -6.579  1.00  0.74           C  
ATOM    676  C   ARG A  43      18.362  25.171  -5.859  1.00  0.74           C  
ATOM    677  O   ARG A  43      17.525  24.916  -4.995  1.00  0.74           O  
ATOM    678  CB  ARG A  43      17.629  26.383  -7.890  1.00  0.74           C  
ATOM    679  CG  ARG A  43      16.199  25.901  -7.726  1.00  0.74           C  
ATOM    680  CD  ARG A  43      15.396  26.864  -6.925  1.00  0.74           C  
ATOM    681  NE  ARG A  43      14.027  26.421  -6.737  1.00  0.74           N  
ATOM    682  CZ  ARG A  43      13.175  26.942  -5.828  1.00  0.74           C  
ATOM    683  NH1 ARG A  43      13.560  27.925  -5.038  1.00  0.74           N  
ATOM    684  NH2 ARG A  43      11.945  26.464  -5.729  1.00  0.74           N  
ATOM    685  H   ARG A  43      20.140  27.041  -7.701  1.00  0.74           H  
ATOM    686  HA  ARG A  43      17.842  27.236  -5.963  1.00  0.74           H  
ATOM    687 1HB  ARG A  43      17.607  27.348  -8.389  1.00  0.74           H  
ATOM    688 2HB  ARG A  43      18.161  25.691  -8.537  1.00  0.74           H  
ATOM    689 1HG  ARG A  43      15.735  25.771  -8.703  1.00  0.74           H  
ATOM    690 2HG  ARG A  43      16.207  24.950  -7.194  1.00  0.74           H  
ATOM    691 1HD  ARG A  43      15.851  26.970  -5.944  1.00  0.74           H  
ATOM    692 2HD  ARG A  43      15.378  27.834  -7.419  1.00  0.74           H  
ATOM    693  HE  ARG A  43      13.691  25.672  -7.323  1.00  0.74           H  
ATOM    694 1HH1 ARG A  43      14.509  28.318  -5.110  1.00  0.74           H  
ATOM    695 2HH1 ARG A  43      12.919  28.309  -4.363  1.00  0.74           H  
ATOM    696 1HH2 ARG A  43      11.644  25.714  -6.333  1.00  0.74           H  
ATOM    697 2HH2 ARG A  43      11.306  26.855  -5.051  1.00  0.74           H  
ATOM    698  N   TYR A  44      19.298  24.308  -6.213  1.00  0.72           N  
ATOM    699  CA  TYR A  44      19.403  23.008  -5.592  1.00  0.72           C  
ATOM    700  C   TYR A  44      19.543  23.163  -4.088  1.00  0.72           C  
ATOM    701  O   TYR A  44      18.868  22.467  -3.332  1.00  0.72           O  
ATOM    702  CB  TYR A  44      20.570  22.258  -6.177  1.00  0.72           C  
ATOM    703  CG  TYR A  44      20.770  20.912  -5.666  1.00  0.72           C  
ATOM    704  CD1 TYR A  44      19.981  19.906  -6.120  1.00  0.72           C  
ATOM    705  CD2 TYR A  44      21.769  20.654  -4.787  1.00  0.72           C  
ATOM    706  CE1 TYR A  44      20.185  18.668  -5.699  1.00  0.72           C  
ATOM    707  CE2 TYR A  44      21.979  19.386  -4.374  1.00  0.72           C  
ATOM    708  CZ  TYR A  44      21.178  18.396  -4.836  1.00  0.72           C  
ATOM    709  OH  TYR A  44      21.365  17.127  -4.452  1.00  0.72           O  
ATOM    710  H   TYR A  44      19.962  24.555  -6.946  1.00  0.72           H  
ATOM    711  HA  TYR A  44      18.488  22.452  -5.791  1.00  0.72           H  
ATOM    712 1HB  TYR A  44      20.431  22.203  -7.254  1.00  0.72           H  
ATOM    713 2HB  TYR A  44      21.476  22.814  -5.995  1.00  0.72           H  
ATOM    714  HD1 TYR A  44      19.200  20.101  -6.823  1.00  0.72           H  
ATOM    715  HD2 TYR A  44      22.401  21.452  -4.442  1.00  0.72           H  
ATOM    716  HE1 TYR A  44      19.572  17.885  -6.057  1.00  0.72           H  
ATOM    717  HE2 TYR A  44      22.787  19.159  -3.687  1.00  0.72           H  
ATOM    718  HH  TYR A  44      22.173  17.071  -3.906  1.00  0.72           H  
ATOM    719  N   TYR A  45      20.427  24.065  -3.652  1.00  0.70           N  
ATOM    720  CA  TYR A  45      20.659  24.302  -2.235  1.00  0.70           C  
ATOM    721  C   TYR A  45      19.365  24.784  -1.570  1.00  0.70           C  
ATOM    722  O   TYR A  45      19.052  24.380  -0.449  1.00  0.70           O  
ATOM    723  CB  TYR A  45      21.790  25.313  -2.033  1.00  0.70           C  
ATOM    724  CG  TYR A  45      23.140  24.809  -2.550  1.00  0.70           C  
ATOM    725  CD1 TYR A  45      24.155  25.706  -2.865  1.00  0.70           C  
ATOM    726  CD2 TYR A  45      23.335  23.461  -2.756  1.00  0.70           C  
ATOM    727  CE1 TYR A  45      25.355  25.240  -3.372  1.00  0.70           C  
ATOM    728  CE2 TYR A  45      24.528  22.992  -3.261  1.00  0.70           C  
ATOM    729  CZ  TYR A  45      25.537  23.874  -3.570  1.00  0.70           C  
ATOM    730  OH  TYR A  45      26.729  23.405  -4.086  1.00  0.70           O  
ATOM    731  H   TYR A  45      20.971  24.596  -4.334  1.00  0.70           H  
ATOM    732  HA  TYR A  45      20.944  23.364  -1.771  1.00  0.70           H  
ATOM    733 1HB  TYR A  45      21.547  26.238  -2.561  1.00  0.70           H  
ATOM    734 2HB  TYR A  45      21.890  25.549  -0.976  1.00  0.70           H  
ATOM    735  HD1 TYR A  45      24.003  26.774  -2.719  1.00  0.70           H  
ATOM    736  HD2 TYR A  45      22.539  22.773  -2.530  1.00  0.70           H  
ATOM    737  HE1 TYR A  45      26.150  25.941  -3.623  1.00  0.70           H  
ATOM    738  HE2 TYR A  45      24.668  21.923  -3.427  1.00  0.70           H  
ATOM    739  HH  TYR A  45      27.279  24.152  -4.357  1.00  0.70           H  
ATOM    740  N   GLN A  46      18.600  25.641  -2.259  1.00  0.68           N  
ATOM    741  CA  GLN A  46      17.334  26.131  -1.707  1.00  0.68           C  
ATOM    742  C   GLN A  46      16.365  24.956  -1.511  1.00  0.68           C  
ATOM    743  O   GLN A  46      15.655  24.877  -0.497  1.00  0.68           O  
ATOM    744  CB  GLN A  46      16.726  27.185  -2.642  1.00  0.68           C  
ATOM    745  CG  GLN A  46      17.520  28.491  -2.692  1.00  0.68           C  
ATOM    746  CD  GLN A  46      17.031  29.497  -3.756  1.00  0.68           C  
ATOM    747  OE1 GLN A  46      16.177  29.224  -4.625  1.00  0.68           O  
ATOM    748  NE2 GLN A  46      17.596  30.699  -3.688  1.00  0.68           N  
ATOM    749  H   GLN A  46      18.919  25.975  -3.171  1.00  0.68           H  
ATOM    750  HA  GLN A  46      17.528  26.584  -0.736  1.00  0.68           H  
ATOM    751 1HB  GLN A  46      16.666  26.789  -3.643  1.00  0.68           H  
ATOM    752 2HB  GLN A  46      15.711  27.412  -2.323  1.00  0.68           H  
ATOM    753 1HG  GLN A  46      17.444  28.971  -1.719  1.00  0.68           H  
ATOM    754 2HG  GLN A  46      18.557  28.256  -2.898  1.00  0.68           H  
ATOM    755 1HE2 GLN A  46      17.340  31.413  -4.341  1.00  0.68           H  
ATOM    756 2HE2 GLN A  46      18.280  30.892  -2.982  1.00  0.68           H  
ATOM    757  N   VAL A  47      16.373  24.018  -2.462  1.00  0.67           N  
ATOM    758  CA  VAL A  47      15.538  22.832  -2.360  1.00  0.67           C  
ATOM    759  C   VAL A  47      16.048  21.960  -1.218  1.00  0.67           C  
ATOM    760  O   VAL A  47      15.246  21.426  -0.447  1.00  0.67           O  
ATOM    761  CB  VAL A  47      15.477  22.036  -3.674  1.00  0.67           C  
ATOM    762  CG1 VAL A  47      14.725  20.746  -3.438  1.00  0.67           C  
ATOM    763  CG2 VAL A  47      14.782  22.883  -4.755  1.00  0.67           C  
ATOM    764  H   VAL A  47      16.961  24.153  -3.286  1.00  0.67           H  
ATOM    765  HA  VAL A  47      14.523  23.147  -2.124  1.00  0.67           H  
ATOM    766  HB  VAL A  47      16.486  21.786  -4.000  1.00  0.67           H  
ATOM    767 1HG1 VAL A  47      14.679  20.199  -4.363  1.00  0.67           H  
ATOM    768 2HG1 VAL A  47      15.239  20.155  -2.676  1.00  0.67           H  
ATOM    769 3HG1 VAL A  47      13.715  20.972  -3.101  1.00  0.67           H  
ATOM    770 1HG2 VAL A  47      14.741  22.324  -5.684  1.00  0.67           H  
ATOM    771 2HG2 VAL A  47      13.775  23.128  -4.432  1.00  0.67           H  
ATOM    772 3HG2 VAL A  47      15.340  23.799  -4.912  1.00  0.67           H  
ATOM    773  N   LEU A  48      17.380  21.825  -1.088  1.00  0.66           N  
ATOM    774  CA  LEU A  48      17.932  21.034   0.001  1.00  0.66           C  
ATOM    775  C   LEU A  48      17.517  21.629   1.330  1.00  0.66           C  
ATOM    776  O   LEU A  48      17.188  20.890   2.247  1.00  0.66           O  
ATOM    777  CB  LEU A  48      19.475  20.979   0.007  1.00  0.66           C  
ATOM    778  CG  LEU A  48      20.176  20.202  -1.072  1.00  0.66           C  
ATOM    779  CD1 LEU A  48      21.668  20.387  -0.896  1.00  0.66           C  
ATOM    780  CD2 LEU A  48      19.808  18.772  -0.967  1.00  0.66           C  
ATOM    781  H   LEU A  48      17.998  22.266  -1.763  1.00  0.66           H  
ATOM    782  HA  LEU A  48      17.546  20.023  -0.075  1.00  0.66           H  
ATOM    783 1HB  LEU A  48      19.845  21.995  -0.038  1.00  0.66           H  
ATOM    784 2HB  LEU A  48      19.789  20.556   0.961  1.00  0.66           H  
ATOM    785  HG  LEU A  48      19.890  20.582  -2.051  1.00  0.66           H  
ATOM    786 1HD1 LEU A  48      22.203  19.841  -1.647  1.00  0.66           H  
ATOM    787 2HD1 LEU A  48      21.914  21.426  -0.959  1.00  0.66           H  
ATOM    788 3HD1 LEU A  48      21.956  20.016   0.080  1.00  0.66           H  
ATOM    789 1HD2 LEU A  48      20.321  18.211  -1.748  1.00  0.66           H  
ATOM    790 2HD2 LEU A  48      20.099  18.388   0.005  1.00  0.66           H  
ATOM    791 3HD2 LEU A  48      18.740  18.683  -1.087  1.00  0.66           H  
ATOM    792  N   ASN A  49      17.471  22.955   1.441  1.00  0.66           N  
ATOM    793  CA  ASN A  49      17.060  23.551   2.702  1.00  0.66           C  
ATOM    794  C   ASN A  49      15.632  23.133   3.038  1.00  0.66           C  
ATOM    795  O   ASN A  49      15.343  22.668   4.147  1.00  0.66           O  
ATOM    796  CB  ASN A  49      17.156  25.069   2.613  1.00  0.66           C  
ATOM    797  CG  ASN A  49      18.549  25.566   2.646  1.00  0.66           C  
ATOM    798  OD1 ASN A  49      19.436  24.863   3.123  1.00  0.66           O  
ATOM    799  ND2 ASN A  49      18.773  26.760   2.153  1.00  0.66           N  
ATOM    800  H   ASN A  49      17.767  23.543   0.662  1.00  0.66           H  
ATOM    801  HA  ASN A  49      17.711  23.181   3.490  1.00  0.66           H  
ATOM    802 1HB  ASN A  49      16.692  25.409   1.695  1.00  0.66           H  
ATOM    803 2HB  ASN A  49      16.604  25.514   3.439  1.00  0.66           H  
ATOM    804 1HD2 ASN A  49      19.698  27.135   2.150  1.00  0.66           H  
ATOM    805 2HD2 ASN A  49      18.017  27.292   1.775  1.00  0.66           H  
ATOM    806  N   ALA A  50      14.744  23.213   2.047  1.00  0.66           N  
ATOM    807  CA  ALA A  50      13.357  22.819   2.260  1.00  0.66           C  
ATOM    808  C   ALA A  50      13.246  21.341   2.653  1.00  0.66           C  
ATOM    809  O   ALA A  50      12.445  20.967   3.513  1.00  0.66           O  
ATOM    810  CB  ALA A  50      12.558  23.083   0.995  1.00  0.66           C  
ATOM    811  H   ALA A  50      15.035  23.592   1.142  1.00  0.66           H  
ATOM    812  HA  ALA A  50      12.956  23.419   3.075  1.00  0.66           H  
ATOM    813 1HB  ALA A  50      11.517  22.814   1.160  1.00  0.66           H  
ATOM    814 2HB  ALA A  50      12.629  24.138   0.736  1.00  0.66           H  
ATOM    815 3HB  ALA A  50      12.964  22.483   0.181  1.00  0.66           H  
ATOM    816  N   LEU A  51      14.082  20.510   2.036  1.00  0.68           N  
ATOM    817  CA  LEU A  51      14.116  19.069   2.264  1.00  0.68           C  
ATOM    818  C   LEU A  51      14.600  18.735   3.679  1.00  0.68           C  
ATOM    819  O   LEU A  51      13.913  18.052   4.430  1.00  0.68           O  
ATOM    820  CB  LEU A  51      15.048  18.473   1.206  1.00  0.68           C  
ATOM    821  CG  LEU A  51      15.322  17.003   1.156  1.00  0.68           C  
ATOM    822  CD1 LEU A  51      14.039  16.249   0.897  1.00  0.68           C  
ATOM    823  CD2 LEU A  51      16.333  16.793   0.018  1.00  0.68           C  
ATOM    824  H   LEU A  51      14.708  20.896   1.329  1.00  0.68           H  
ATOM    825  HA  LEU A  51      13.111  18.674   2.130  1.00  0.68           H  
ATOM    826 1HB  LEU A  51      14.667  18.765   0.227  1.00  0.68           H  
ATOM    827 2HB  LEU A  51      16.006  18.940   1.326  1.00  0.68           H  
ATOM    828  HG  LEU A  51      15.738  16.662   2.104  1.00  0.68           H  
ATOM    829 1HD1 LEU A  51      14.230  15.181   0.838  1.00  0.68           H  
ATOM    830 2HD1 LEU A  51      13.330  16.447   1.685  1.00  0.68           H  
ATOM    831 3HD1 LEU A  51      13.632  16.592  -0.034  1.00  0.68           H  
ATOM    832 1HD2 LEU A  51      16.583  15.768  -0.096  1.00  0.68           H  
ATOM    833 2HD2 LEU A  51      15.899  17.156  -0.915  1.00  0.68           H  
ATOM    834 3HD2 LEU A  51      17.235  17.356   0.241  1.00  0.68           H  
ATOM    835  N   VAL A  52      15.719  19.332   4.074  1.00  0.72           N  
ATOM    836  CA  VAL A  52      16.362  19.147   5.374  1.00  0.72           C  
ATOM    837  C   VAL A  52      15.488  19.497   6.559  1.00  0.72           C  
ATOM    838  O   VAL A  52      15.512  18.813   7.591  1.00  0.72           O  
ATOM    839  CB  VAL A  52      17.636  19.999   5.431  1.00  0.72           C  
ATOM    840  CG1 VAL A  52      18.166  20.075   6.784  1.00  0.72           C  
ATOM    841  CG2 VAL A  52      18.715  19.337   4.566  1.00  0.72           C  
ATOM    842  H   VAL A  52      16.190  19.932   3.404  1.00  0.72           H  
ATOM    843  HA  VAL A  52      16.642  18.099   5.454  1.00  0.72           H  
ATOM    844  HB  VAL A  52      17.412  21.009   5.074  1.00  0.72           H  
ATOM    845 1HG1 VAL A  52      19.069  20.675   6.759  1.00  0.72           H  
ATOM    846 2HG1 VAL A  52      17.430  20.544   7.444  1.00  0.72           H  
ATOM    847 3HG1 VAL A  52      18.387  19.085   7.122  1.00  0.72           H  
ATOM    848 1HG2 VAL A  52      19.621  19.940   4.600  1.00  0.72           H  
ATOM    849 2HG2 VAL A  52      18.925  18.341   4.955  1.00  0.72           H  
ATOM    850 3HG2 VAL A  52      18.376  19.252   3.542  1.00  0.72           H  
ATOM    851  N   ASP A  53      14.728  20.570   6.435  1.00  0.77           N  
ATOM    852  CA  ASP A  53      13.876  20.982   7.530  1.00  0.77           C  
ATOM    853  C   ASP A  53      12.538  20.219   7.571  1.00  0.77           C  
ATOM    854  O   ASP A  53      11.747  20.418   8.496  1.00  0.77           O  
ATOM    855  CB  ASP A  53      13.637  22.491   7.460  1.00  0.77           C  
ATOM    856  CG  ASP A  53      14.946  23.325   7.745  1.00  0.77           C  
ATOM    857  OD1 ASP A  53      15.863  22.819   8.392  1.00  0.77           O  
ATOM    858  OD2 ASP A  53      14.997  24.451   7.312  1.00  0.77           O  
ATOM    859  H   ASP A  53      14.760  21.123   5.574  1.00  0.77           H  
ATOM    860  HA  ASP A  53      14.402  20.776   8.460  1.00  0.77           H  
ATOM    861 1HB  ASP A  53      13.275  22.745   6.457  1.00  0.77           H  
ATOM    862 2HB  ASP A  53      12.866  22.776   8.172  1.00  0.77           H  
ATOM    863  N   ARG A  54      12.259  19.374   6.567  1.00  0.82           N  
ATOM    864  CA  ARG A  54      11.009  18.626   6.520  1.00  0.82           C  
ATOM    865  C   ARG A  54      11.161  17.305   7.311  1.00  0.82           C  
ATOM    866  O   ARG A  54      12.018  16.482   6.964  1.00  0.82           O  
ATOM    867  CB  ARG A  54      10.636  18.351   5.067  1.00  0.82           C  
ATOM    868  CG  ARG A  54       9.349  17.621   4.822  1.00  0.82           C  
ATOM    869  CD  ARG A  54       9.079  17.531   3.354  1.00  0.82           C  
ATOM    870  NE  ARG A  54       7.848  16.814   3.053  1.00  0.82           N  
ATOM    871  CZ  ARG A  54       7.329  16.650   1.820  1.00  0.82           C  
ATOM    872  NH1 ARG A  54       7.923  17.141   0.760  1.00  0.82           N  
ATOM    873  NH2 ARG A  54       6.214  15.970   1.691  1.00  0.82           N  
ATOM    874  H   ARG A  54      12.937  19.207   5.824  1.00  0.82           H  
ATOM    875  HA  ARG A  54      10.231  19.259   6.924  1.00  0.82           H  
ATOM    876 1HB  ARG A  54      10.588  19.297   4.526  1.00  0.82           H  
ATOM    877 2HB  ARG A  54      11.424  17.762   4.601  1.00  0.82           H  
ATOM    878 1HG  ARG A  54       9.428  16.626   5.225  1.00  0.82           H  
ATOM    879 2HG  ARG A  54       8.524  18.147   5.302  1.00  0.82           H  
ATOM    880 1HD  ARG A  54       8.997  18.535   2.939  1.00  0.82           H  
ATOM    881 2HD  ARG A  54       9.904  17.015   2.867  1.00  0.82           H  
ATOM    882  HE  ARG A  54       7.334  16.357   3.815  1.00  0.82           H  
ATOM    883 1HH1 ARG A  54       8.813  17.644   0.816  1.00  0.82           H  
ATOM    884 2HH1 ARG A  54       7.550  16.979  -0.166  1.00  0.82           H  
ATOM    885 1HH2 ARG A  54       5.783  15.573   2.532  1.00  0.82           H  
ATOM    886 2HH2 ARG A  54       5.807  15.805   0.772  1.00  0.82           H  
ATOM    887  N   PRO A  55      10.328  17.038   8.343  1.00  0.89           N  
ATOM    888  CA  PRO A  55      10.348  15.833   9.169  1.00  0.89           C  
ATOM    889  C   PRO A  55      10.337  14.538   8.364  1.00  0.89           C  
ATOM    890  O   PRO A  55      10.940  13.546   8.767  1.00  0.89           O  
ATOM    891  CB  PRO A  55       9.055  15.976   9.979  1.00  0.89           C  
ATOM    892  CG  PRO A  55       8.847  17.459  10.094  1.00  0.89           C  
ATOM    893  CD  PRO A  55       9.298  18.021   8.764  1.00  0.89           C  
ATOM    894  HA  PRO A  55      11.228  15.869   9.830  1.00  0.89           H  
ATOM    895 1HB  PRO A  55       8.228  15.465   9.461  1.00  0.89           H  
ATOM    896 2HB  PRO A  55       9.170  15.486  10.956  1.00  0.89           H  
ATOM    897 1HG  PRO A  55       7.792  17.679  10.312  1.00  0.89           H  
ATOM    898 2HG  PRO A  55       9.433  17.858  10.936  1.00  0.89           H  
ATOM    899 1HD  PRO A  55       8.466  18.065   8.047  1.00  0.89           H  
ATOM    900 2HD  PRO A  55       9.738  19.004   8.975  1.00  0.89           H  
ATOM    901  N   GLU A  56       9.674  14.553   7.210  1.00  0.97           N  
ATOM    902  CA  GLU A  56       9.594  13.372   6.360  1.00  0.97           C  
ATOM    903  C   GLU A  56      10.962  12.996   5.787  1.00  0.97           C  
ATOM    904  O   GLU A  56      11.262  11.817   5.605  1.00  0.97           O  
ATOM    905  CB  GLU A  56       8.525  13.595   5.288  1.00  0.97           C  
ATOM    906  CG  GLU A  56       7.116  13.642   5.917  1.00  0.97           C  
ATOM    907  CD  GLU A  56       5.993  13.977   4.982  1.00  0.97           C  
ATOM    908  OE1 GLU A  56       4.985  13.311   5.040  1.00  0.97           O  
ATOM    909  OE2 GLU A  56       6.114  14.926   4.238  1.00  0.97           O  
ATOM    910  H   GLU A  56       9.196  15.390   6.923  1.00  0.97           H  
ATOM    911  HA  GLU A  56       9.258  12.535   6.974  1.00  0.97           H  
ATOM    912 1HB  GLU A  56       8.712  14.512   4.749  1.00  0.97           H  
ATOM    913 2HB  GLU A  56       8.552  12.776   4.562  1.00  0.97           H  
ATOM    914 1HG  GLU A  56       6.913  12.667   6.360  1.00  0.97           H  
ATOM    915 2HG  GLU A  56       7.131  14.374   6.725  1.00  0.97           H  
ATOM    916  N   ALA A  57      11.796  13.996   5.484  1.00  1.03           N  
ATOM    917  CA  ALA A  57      13.121  13.717   4.950  1.00  1.03           C  
ATOM    918  C   ALA A  57      13.986  13.194   6.058  1.00  1.03           C  
ATOM    919  O   ALA A  57      14.785  12.269   5.882  1.00  1.03           O  
ATOM    920  CB  ALA A  57      13.742  14.951   4.369  1.00  1.03           C  
ATOM    921  H   ALA A  57      11.544  14.957   5.695  1.00  1.03           H  
ATOM    922  HA  ALA A  57      13.036  12.952   4.194  1.00  1.03           H  
ATOM    923 1HB  ALA A  57      14.729  14.724   3.975  1.00  1.03           H  
ATOM    924 2HB  ALA A  57      13.116  15.323   3.584  1.00  1.03           H  
ATOM    925 3HB  ALA A  57      13.828  15.702   5.152  1.00  1.03           H  
ATOM    926  N   LEU A  58      13.797  13.786   7.235  1.00  1.07           N  
ATOM    927  CA  LEU A  58      14.568  13.387   8.392  1.00  1.07           C  
ATOM    928  C   LEU A  58      14.263  11.923   8.660  1.00  1.07           C  
ATOM    929  O   LEU A  58      15.161  11.118   8.868  1.00  1.07           O  
ATOM    930  CB  LEU A  58      14.207  14.255   9.601  1.00  1.07           C  
ATOM    931  CG  LEU A  58      14.971  13.953  10.879  1.00  1.07           C  
ATOM    932  CD1 LEU A  58      16.465  14.211  10.642  1.00  1.07           C  
ATOM    933  CD2 LEU A  58      14.431  14.825  11.995  1.00  1.07           C  
ATOM    934  H   LEU A  58      13.123  14.555   7.302  1.00  1.07           H  
ATOM    935  HA  LEU A  58      15.628  13.489   8.182  1.00  1.07           H  
ATOM    936 1HB  LEU A  58      14.369  15.301   9.339  1.00  1.07           H  
ATOM    937 2HB  LEU A  58      13.155  14.119   9.820  1.00  1.07           H  
ATOM    938  HG  LEU A  58      14.845  12.900  11.140  1.00  1.07           H  
ATOM    939 1HD1 LEU A  58      17.028  13.986  11.547  1.00  1.07           H  
ATOM    940 2HD1 LEU A  58      16.806  13.587   9.843  1.00  1.07           H  
ATOM    941 3HD1 LEU A  58      16.617  15.249  10.373  1.00  1.07           H  
ATOM    942 1HD2 LEU A  58      14.971  14.613  12.918  1.00  1.07           H  
ATOM    943 2HD2 LEU A  58      14.557  15.872  11.731  1.00  1.07           H  
ATOM    944 3HD2 LEU A  58      13.370  14.612  12.137  1.00  1.07           H  
ATOM    945  N   ALA A  59      12.977  11.574   8.648  1.00  1.07           N  
ATOM    946  CA  ALA A  59      12.559  10.200   8.856  1.00  1.07           C  
ATOM    947  C   ALA A  59      13.076   9.253   7.767  1.00  1.07           C  
ATOM    948  O   ALA A  59      13.517   8.142   8.068  1.00  1.07           O  
ATOM    949  CB  ALA A  59      11.040  10.136   8.888  1.00  1.07           C  
ATOM    950  H   ALA A  59      12.267  12.287   8.501  1.00  1.07           H  
ATOM    951  HA  ALA A  59      12.962   9.870   9.812  1.00  1.07           H  
ATOM    952 1HB  ALA A  59      10.723   9.113   9.076  1.00  1.07           H  
ATOM    953 2HB  ALA A  59      10.667  10.789   9.677  1.00  1.07           H  
ATOM    954 3HB  ALA A  59      10.647  10.470   7.926  1.00  1.07           H  
ATOM    955  N   ALA A  60      13.040   9.690   6.499  1.00  1.03           N  
ATOM    956  CA  ALA A  60      13.468   8.844   5.387  1.00  1.03           C  
ATOM    957  C   ALA A  60      14.936   8.438   5.475  1.00  1.03           C  
ATOM    958  O   ALA A  60      15.286   7.291   5.184  1.00  1.03           O  
ATOM    959  CB  ALA A  60      13.240   9.576   4.071  1.00  1.03           C  
ATOM    960  H   ALA A  60      12.650  10.607   6.285  1.00  1.03           H  
ATOM    961  HA  ALA A  60      12.864   7.940   5.407  1.00  1.03           H  
ATOM    962 1HB  ALA A  60      13.523   8.934   3.240  1.00  1.03           H  
ATOM    963 2HB  ALA A  60      12.181   9.844   3.982  1.00  1.03           H  
ATOM    964 3HB  ALA A  60      13.843  10.481   4.053  1.00  1.03           H  
ATOM    965  N   ASP A  61      15.792   9.380   5.854  1.00  0.97           N  
ATOM    966  CA  ASP A  61      17.222   9.129   5.975  1.00  0.97           C  
ATOM    967  C   ASP A  61      17.907  10.138   6.895  1.00  0.97           C  
ATOM    968  O   ASP A  61      18.542  11.074   6.396  1.00  0.97           O  
ATOM    969  CB  ASP A  61      17.879   9.118   4.591  1.00  0.97           C  
ATOM    970  CG  ASP A  61      19.381   8.741   4.612  1.00  0.97           C  
ATOM    971  OD1 ASP A  61      19.980   8.754   5.681  1.00  0.97           O  
ATOM    972  OD2 ASP A  61      19.918   8.446   3.559  1.00  0.97           O  
ATOM    973  H   ASP A  61      15.428  10.315   6.059  1.00  0.97           H  
ATOM    974  HA  ASP A  61      17.345   8.128   6.366  1.00  0.97           H  
ATOM    975 1HB  ASP A  61      17.353   8.413   3.951  1.00  0.97           H  
ATOM    976 2HB  ASP A  61      17.775  10.108   4.136  1.00  0.97           H  
ATOM    977  N   PRO A  62      17.835   9.979   8.232  1.00  0.89           N  
ATOM    978  CA  PRO A  62      18.349  10.939   9.185  1.00  0.89           C  
ATOM    979  C   PRO A  62      19.858  11.079   9.120  1.00  0.89           C  
ATOM    980  O   PRO A  62      20.403  12.117   9.490  1.00  0.89           O  
ATOM    981  CB  PRO A  62      17.897  10.361  10.534  1.00  0.89           C  
ATOM    982  CG  PRO A  62      17.714   8.874  10.283  1.00  0.89           C  
ATOM    983  CD  PRO A  62      17.248   8.763   8.835  1.00  0.89           C  
ATOM    984  HA  PRO A  62      17.866  11.897   8.984  1.00  0.89           H  
ATOM    985 1HB  PRO A  62      18.649  10.577  11.303  1.00  0.89           H  
ATOM    986 2HB  PRO A  62      16.961  10.853  10.849  1.00  0.89           H  
ATOM    987 1HG  PRO A  62      18.661   8.347  10.463  1.00  0.89           H  
ATOM    988 2HG  PRO A  62      16.981   8.462  10.991  1.00  0.89           H  
ATOM    989 1HD  PRO A  62      17.687   7.851   8.426  1.00  0.89           H  
ATOM    990 2HD  PRO A  62      16.147   8.776   8.753  1.00  0.89           H  
ATOM    991  N   MET A  63      20.553  10.053   8.617  1.00  0.81           N  
ATOM    992  CA  MET A  63      21.999  10.151   8.494  1.00  0.81           C  
ATOM    993  C   MET A  63      22.322  11.200   7.466  1.00  0.81           C  
ATOM    994  O   MET A  63      23.097  12.132   7.714  1.00  0.81           O  
ATOM    995  CB  MET A  63      22.620   8.847   8.040  1.00  0.81           C  
ATOM    996  CG  MET A  63      24.120   8.929   7.857  1.00  0.81           C  
ATOM    997  SD  MET A  63      24.770   7.507   7.012  1.00  0.81           S  
ATOM    998  CE  MET A  63      24.107   7.882   5.376  1.00  0.81           C  
ATOM    999  H   MET A  63      20.085   9.215   8.295  1.00  0.81           H  
ATOM   1000  HA  MET A  63      22.422  10.459   9.448  1.00  0.81           H  
ATOM   1001 1HB  MET A  63      22.407   8.069   8.769  1.00  0.81           H  
ATOM   1002 2HB  MET A  63      22.172   8.539   7.090  1.00  0.81           H  
ATOM   1003 1HG  MET A  63      24.362   9.818   7.275  1.00  0.81           H  
ATOM   1004 2HG  MET A  63      24.607   9.011   8.827  1.00  0.81           H  
ATOM   1005 1HE  MET A  63      24.401   7.104   4.674  1.00  0.81           H  
ATOM   1006 2HE  MET A  63      23.011   7.931   5.428  1.00  0.81           H  
ATOM   1007 3HE  MET A  63      24.487   8.843   5.038  1.00  0.81           H  
ATOM   1008  N   LEU A  64      21.698  11.053   6.300  1.00  0.74           N  
ATOM   1009  CA  LEU A  64      21.937  11.973   5.219  1.00  0.74           C  
ATOM   1010  C   LEU A  64      21.502  13.363   5.585  1.00  0.74           C  
ATOM   1011  O   LEU A  64      22.204  14.328   5.291  1.00  0.74           O  
ATOM   1012  CB  LEU A  64      21.228  11.555   3.962  1.00  0.74           C  
ATOM   1013  CG  LEU A  64      21.448  12.470   2.848  1.00  0.74           C  
ATOM   1014  CD1 LEU A  64      22.943  12.543   2.566  1.00  0.74           C  
ATOM   1015  CD2 LEU A  64      20.705  11.966   1.708  1.00  0.74           C  
ATOM   1016  H   LEU A  64      21.050  10.265   6.153  1.00  0.74           H  
ATOM   1017  HA  LEU A  64      23.004  11.986   5.018  1.00  0.74           H  
ATOM   1018 1HB  LEU A  64      21.568  10.560   3.670  1.00  0.74           H  
ATOM   1019 2HB  LEU A  64      20.157  11.515   4.160  1.00  0.74           H  
ATOM   1020  HG  LEU A  64      21.092  13.465   3.107  1.00  0.74           H  
ATOM   1021 1HD1 LEU A  64      23.129  13.205   1.756  1.00  0.74           H  
ATOM   1022 2HD1 LEU A  64      23.458  12.908   3.446  1.00  0.74           H  
ATOM   1023 3HD1 LEU A  64      23.311  11.552   2.314  1.00  0.74           H  
ATOM   1024 1HD2 LEU A  64      20.838  12.607   0.881  1.00  0.74           H  
ATOM   1025 2HD2 LEU A  64      21.067  10.994   1.474  1.00  0.74           H  
ATOM   1026 3HD2 LEU A  64      19.665  11.904   1.954  1.00  0.74           H  
ATOM   1027  N   VAL A  65      20.339  13.486   6.206  1.00  0.70           N  
ATOM   1028  CA  VAL A  65      19.877  14.813   6.553  1.00  0.70           C  
ATOM   1029  C   VAL A  65      20.859  15.491   7.502  1.00  0.70           C  
ATOM   1030  O   VAL A  65      21.171  16.668   7.319  1.00  0.70           O  
ATOM   1031  CB  VAL A  65      18.461  14.769   7.105  1.00  0.70           C  
ATOM   1032  CG1 VAL A  65      18.075  16.114   7.655  1.00  0.70           C  
ATOM   1033  CG2 VAL A  65      17.522  14.388   5.950  1.00  0.70           C  
ATOM   1034  H   VAL A  65      19.777  12.656   6.419  1.00  0.70           H  
ATOM   1035  HA  VAL A  65      19.837  15.400   5.639  1.00  0.70           H  
ATOM   1036  HB  VAL A  65      18.397  14.037   7.908  1.00  0.70           H  
ATOM   1037 1HG1 VAL A  65      17.051  16.083   8.033  1.00  0.70           H  
ATOM   1038 2HG1 VAL A  65      18.755  16.378   8.461  1.00  0.70           H  
ATOM   1039 3HG1 VAL A  65      18.142  16.842   6.866  1.00  0.70           H  
ATOM   1040 1HG2 VAL A  65      16.513  14.359   6.299  1.00  0.70           H  
ATOM   1041 2HG2 VAL A  65      17.602  15.133   5.156  1.00  0.70           H  
ATOM   1042 3HG2 VAL A  65      17.800  13.407   5.557  1.00  0.70           H  
ATOM   1043  N   LYS A  66      21.379  14.769   8.499  1.00  0.67           N  
ATOM   1044  CA  LYS A  66      22.376  15.376   9.370  1.00  0.67           C  
ATOM   1045  C   LYS A  66      23.620  15.779   8.571  1.00  0.67           C  
ATOM   1046  O   LYS A  66      24.192  16.850   8.809  1.00  0.67           O  
ATOM   1047  CB  LYS A  66      22.739  14.430  10.508  1.00  0.67           C  
ATOM   1048  CG  LYS A  66      21.626  14.276  11.549  1.00  0.67           C  
ATOM   1049  CD  LYS A  66      21.996  13.276  12.630  1.00  0.67           C  
ATOM   1050  CE  LYS A  66      20.870  13.118  13.641  1.00  0.67           C  
ATOM   1051  NZ  LYS A  66      21.205  12.118  14.696  1.00  0.67           N  
ATOM   1052  H   LYS A  66      21.092  13.801   8.662  1.00  0.67           H  
ATOM   1053  HA  LYS A  66      21.951  16.278   9.802  1.00  0.67           H  
ATOM   1054 1HB  LYS A  66      22.949  13.438  10.096  1.00  0.67           H  
ATOM   1055 2HB  LYS A  66      23.641  14.780  11.008  1.00  0.67           H  
ATOM   1056 1HG  LYS A  66      21.444  15.243  12.016  1.00  0.67           H  
ATOM   1057 2HG  LYS A  66      20.709  13.961  11.063  1.00  0.67           H  
ATOM   1058 1HD  LYS A  66      22.192  12.307  12.163  1.00  0.67           H  
ATOM   1059 2HD  LYS A  66      22.898  13.604  13.143  1.00  0.67           H  
ATOM   1060 1HE  LYS A  66      20.677  14.079  14.113  1.00  0.67           H  
ATOM   1061 2HE  LYS A  66      19.968  12.792  13.119  1.00  0.67           H  
ATOM   1062 1HZ  LYS A  66      20.436  12.040  15.345  1.00  0.67           H  
ATOM   1063 2HZ  LYS A  66      21.374  11.221  14.263  1.00  0.67           H  
ATOM   1064 3HZ  LYS A  66      22.034  12.415  15.191  1.00  0.67           H  
ATOM   1065  N   ARG A  67      24.024  14.961   7.588  1.00  0.67           N  
ATOM   1066  CA  ARG A  67      25.181  15.325   6.777  1.00  0.67           C  
ATOM   1067  C   ARG A  67      24.893  16.605   5.993  1.00  0.67           C  
ATOM   1068  O   ARG A  67      25.751  17.487   5.900  1.00  0.67           O  
ATOM   1069  CB  ARG A  67      25.557  14.208   5.806  1.00  0.67           C  
ATOM   1070  CG  ARG A  67      26.172  12.959   6.441  1.00  0.67           C  
ATOM   1071  CD  ARG A  67      26.447  11.903   5.422  1.00  0.67           C  
ATOM   1072  NE  ARG A  67      27.072  10.724   6.005  1.00  0.67           N  
ATOM   1073  CZ  ARG A  67      27.440   9.628   5.311  1.00  0.67           C  
ATOM   1074  NH1 ARG A  67      27.246   9.573   4.012  1.00  0.67           N  
ATOM   1075  NH2 ARG A  67      27.999   8.607   5.936  1.00  0.67           N  
ATOM   1076  H   ARG A  67      23.545  14.072   7.428  1.00  0.67           H  
ATOM   1077  HA  ARG A  67      26.025  15.503   7.440  1.00  0.67           H  
ATOM   1078 1HB  ARG A  67      24.675  13.894   5.270  1.00  0.67           H  
ATOM   1079 2HB  ARG A  67      26.262  14.591   5.071  1.00  0.67           H  
ATOM   1080 1HG  ARG A  67      27.110  13.224   6.926  1.00  0.67           H  
ATOM   1081 2HG  ARG A  67      25.487  12.552   7.179  1.00  0.67           H  
ATOM   1082 1HD  ARG A  67      25.506  11.594   4.966  1.00  0.67           H  
ATOM   1083 2HD  ARG A  67      27.109  12.298   4.655  1.00  0.67           H  
ATOM   1084  HE  ARG A  67      27.238  10.725   7.003  1.00  0.67           H  
ATOM   1085 1HH1 ARG A  67      26.823  10.353   3.529  1.00  0.67           H  
ATOM   1086 2HH1 ARG A  67      27.525   8.751   3.494  1.00  0.67           H  
ATOM   1087 1HH2 ARG A  67      28.148   8.646   6.935  1.00  0.67           H  
ATOM   1088 2HH2 ARG A  67      28.274   7.787   5.418  1.00  0.67           H  
ATOM   1089  N   LEU A  68      23.669  16.735   5.476  1.00  0.68           N  
ATOM   1090  CA  LEU A  68      23.285  17.920   4.722  1.00  0.68           C  
ATOM   1091  C   LEU A  68      23.284  19.154   5.612  1.00  0.68           C  
ATOM   1092  O   LEU A  68      23.712  20.230   5.186  1.00  0.68           O  
ATOM   1093  CB  LEU A  68      21.911  17.722   4.088  1.00  0.68           C  
ATOM   1094  CG  LEU A  68      21.859  16.692   2.969  1.00  0.68           C  
ATOM   1095  CD1 LEU A  68      20.401  16.422   2.529  1.00  0.68           C  
ATOM   1096  CD2 LEU A  68      22.664  17.212   1.857  1.00  0.68           C  
ATOM   1097  H   LEU A  68      23.003  15.970   5.583  1.00  0.68           H  
ATOM   1098  HA  LEU A  68      24.012  18.069   3.929  1.00  0.68           H  
ATOM   1099 1HB  LEU A  68      21.220  17.405   4.861  1.00  0.68           H  
ATOM   1100 2HB  LEU A  68      21.570  18.672   3.684  1.00  0.68           H  
ATOM   1101  HG  LEU A  68      22.290  15.759   3.310  1.00  0.68           H  
ATOM   1102 1HD1 LEU A  68      20.397  15.685   1.721  1.00  0.68           H  
ATOM   1103 2HD1 LEU A  68      19.831  16.036   3.370  1.00  0.68           H  
ATOM   1104 3HD1 LEU A  68      19.948  17.346   2.181  1.00  0.68           H  
ATOM   1105 1HD2 LEU A  68      22.667  16.501   1.073  1.00  0.68           H  
ATOM   1106 2HD2 LEU A  68      22.244  18.144   1.502  1.00  0.68           H  
ATOM   1107 3HD2 LEU A  68      23.674  17.375   2.189  1.00  0.68           H  
ATOM   1108  N   ARG A  69      22.848  19.000   6.866  1.00  0.70           N  
ATOM   1109  CA  ARG A  69      22.842  20.119   7.799  1.00  0.70           C  
ATOM   1110  C   ARG A  69      24.274  20.584   8.062  1.00  0.70           C  
ATOM   1111  O   ARG A  69      24.545  21.790   8.117  1.00  0.70           O  
ATOM   1112  CB  ARG A  69      22.163  19.716   9.105  1.00  0.70           C  
ATOM   1113  CG  ARG A  69      20.663  19.528   8.971  1.00  0.70           C  
ATOM   1114  CD  ARG A  69      19.984  19.010  10.195  1.00  0.70           C  
ATOM   1115  NE  ARG A  69      18.538  18.810   9.960  1.00  0.70           N  
ATOM   1116  CZ  ARG A  69      17.677  18.255  10.830  1.00  0.70           C  
ATOM   1117  NH1 ARG A  69      18.108  17.855  12.009  1.00  0.70           N  
ATOM   1118  NH2 ARG A  69      16.396  18.112  10.502  1.00  0.70           N  
ATOM   1119  H   ARG A  69      22.479  18.094   7.158  1.00  0.70           H  
ATOM   1120  HA  ARG A  69      22.279  20.939   7.354  1.00  0.70           H  
ATOM   1121 1HB  ARG A  69      22.585  18.780   9.460  1.00  0.70           H  
ATOM   1122 2HB  ARG A  69      22.345  20.472   9.865  1.00  0.70           H  
ATOM   1123 1HG  ARG A  69      20.228  20.496   8.752  1.00  0.70           H  
ATOM   1124 2HG  ARG A  69      20.470  18.847   8.157  1.00  0.70           H  
ATOM   1125 1HD  ARG A  69      20.418  18.052  10.472  1.00  0.70           H  
ATOM   1126 2HD  ARG A  69      20.104  19.717  11.012  1.00  0.70           H  
ATOM   1127  HE  ARG A  69      18.161  19.107   9.069  1.00  0.70           H  
ATOM   1128 1HH1 ARG A  69      19.082  17.968  12.253  1.00  0.70           H  
ATOM   1129 2HH1 ARG A  69      17.470  17.446  12.676  1.00  0.70           H  
ATOM   1130 1HH2 ARG A  69      16.043  18.415   9.569  1.00  0.70           H  
ATOM   1131 2HH2 ARG A  69      15.755  17.700  11.162  1.00  0.70           H  
ATOM   1132  N   ARG A  70      25.203  19.629   8.168  1.00  0.72           N  
ATOM   1133  CA  ARG A  70      26.606  19.960   8.381  1.00  0.72           C  
ATOM   1134  C   ARG A  70      27.192  20.663   7.154  1.00  0.72           C  
ATOM   1135  O   ARG A  70      27.952  21.634   7.285  1.00  0.72           O  
ATOM   1136  CB  ARG A  70      27.389  18.701   8.709  1.00  0.72           C  
ATOM   1137  CG  ARG A  70      27.071  18.119  10.083  1.00  0.72           C  
ATOM   1138  CD  ARG A  70      27.750  16.824  10.319  1.00  0.72           C  
ATOM   1139  NE  ARG A  70      27.431  16.280  11.630  1.00  0.72           N  
ATOM   1140  CZ  ARG A  70      27.756  15.042  12.046  1.00  0.72           C  
ATOM   1141  NH1 ARG A  70      28.408  14.229  11.245  1.00  0.72           N  
ATOM   1142  NH2 ARG A  70      27.422  14.643  13.262  1.00  0.72           N  
ATOM   1143  H   ARG A  70      24.918  18.648   8.137  1.00  0.72           H  
ATOM   1144  HA  ARG A  70      26.673  20.635   9.233  1.00  0.72           H  
ATOM   1145 1HB  ARG A  70      27.172  17.935   7.970  1.00  0.72           H  
ATOM   1146 2HB  ARG A  70      28.456  18.908   8.664  1.00  0.72           H  
ATOM   1147 1HG  ARG A  70      27.393  18.819  10.852  1.00  0.72           H  
ATOM   1148 2HG  ARG A  70      25.997  17.964  10.167  1.00  0.72           H  
ATOM   1149 1HD  ARG A  70      27.422  16.108   9.565  1.00  0.72           H  
ATOM   1150 2HD  ARG A  70      28.827  16.956  10.254  1.00  0.72           H  
ATOM   1151  HE  ARG A  70      26.929  16.876  12.275  1.00  0.72           H  
ATOM   1152 1HH1 ARG A  70      28.664  14.535  10.317  1.00  0.72           H  
ATOM   1153 2HH1 ARG A  70      28.653  13.301  11.558  1.00  0.72           H  
ATOM   1154 1HH2 ARG A  70      26.922  15.268  13.879  1.00  0.72           H  
ATOM   1155 2HH2 ARG A  70      27.668  13.715  13.574  1.00  0.72           H  
ATOM   1156  N   LEU A  71      26.808  20.213   5.953  1.00  0.75           N  
ATOM   1157  CA  LEU A  71      27.296  20.861   4.742  1.00  0.75           C  
ATOM   1158  C   LEU A  71      26.757  22.281   4.658  1.00  0.75           C  
ATOM   1159  O   LEU A  71      27.482  23.206   4.280  1.00  0.75           O  
ATOM   1160  CB  LEU A  71      26.885  20.068   3.501  1.00  0.75           C  
ATOM   1161  CG  LEU A  71      27.572  18.724   3.343  1.00  0.75           C  
ATOM   1162  CD1 LEU A  71      26.941  17.973   2.194  1.00  0.75           C  
ATOM   1163  CD2 LEU A  71      29.058  18.946   3.115  1.00  0.75           C  
ATOM   1164  H   LEU A  71      26.202  19.393   5.887  1.00  0.75           H  
ATOM   1165  HA  LEU A  71      28.382  20.903   4.785  1.00  0.75           H  
ATOM   1166 1HB  LEU A  71      25.813  19.890   3.547  1.00  0.75           H  
ATOM   1167 2HB  LEU A  71      27.100  20.665   2.619  1.00  0.75           H  
ATOM   1168  HG  LEU A  71      27.434  18.141   4.245  1.00  0.75           H  
ATOM   1169 1HD1 LEU A  71      27.417  17.012   2.100  1.00  0.75           H  
ATOM   1170 2HD1 LEU A  71      25.893  17.832   2.397  1.00  0.75           H  
ATOM   1171 3HD1 LEU A  71      27.062  18.535   1.275  1.00  0.75           H  
ATOM   1172 1HD2 LEU A  71      29.556  17.988   3.016  1.00  0.75           H  
ATOM   1173 2HD2 LEU A  71      29.207  19.530   2.207  1.00  0.75           H  
ATOM   1174 3HD2 LEU A  71      29.477  19.483   3.966  1.00  0.75           H  
ATOM   1175  N   ARG A  72      25.491  22.465   5.038  1.00  0.79           N  
ATOM   1176  CA  ARG A  72      24.896  23.789   5.026  1.00  0.79           C  
ATOM   1177  C   ARG A  72      25.651  24.712   5.958  1.00  0.79           C  
ATOM   1178  O   ARG A  72      25.998  25.835   5.583  1.00  0.79           O  
ATOM   1179  CB  ARG A  72      23.433  23.710   5.415  1.00  0.79           C  
ATOM   1180  CG  ARG A  72      22.691  25.013   5.415  1.00  0.79           C  
ATOM   1181  CD  ARG A  72      21.213  24.814   5.547  1.00  0.79           C  
ATOM   1182  NE  ARG A  72      20.734  24.338   6.845  1.00  0.79           N  
ATOM   1183  CZ  ARG A  72      19.452  23.915   7.037  1.00  0.79           C  
ATOM   1184  NH1 ARG A  72      18.634  23.903   6.019  1.00  0.79           N  
ATOM   1185  NH2 ARG A  72      19.004  23.530   8.229  1.00  0.79           N  
ATOM   1186  H   ARG A  72      24.925  21.665   5.320  1.00  0.79           H  
ATOM   1187  HA  ARG A  72      24.965  24.190   4.019  1.00  0.79           H  
ATOM   1188 1HB  ARG A  72      22.917  23.028   4.741  1.00  0.79           H  
ATOM   1189 2HB  ARG A  72      23.351  23.294   6.415  1.00  0.79           H  
ATOM   1190 1HG  ARG A  72      23.033  25.618   6.257  1.00  0.79           H  
ATOM   1191 2HG  ARG A  72      22.886  25.544   4.483  1.00  0.79           H  
ATOM   1192 1HD  ARG A  72      20.697  25.744   5.312  1.00  0.79           H  
ATOM   1193 2HD  ARG A  72      20.943  24.056   4.823  1.00  0.79           H  
ATOM   1194  HE  ARG A  72      21.367  24.355   7.634  1.00  0.79           H  
ATOM   1195 1HH1 ARG A  72      18.958  24.193   5.087  1.00  0.79           H  
ATOM   1196 2HH1 ARG A  72      17.664  23.610   6.161  1.00  0.79           H  
ATOM   1197 1HH2 ARG A  72      19.613  23.542   9.031  1.00  0.79           H  
ATOM   1198 2HH2 ARG A  72      18.002  23.241   8.335  1.00  0.79           H  
ATOM   1199  N   ALA A  73      25.962  24.216   7.159  1.00  0.84           N  
ATOM   1200  CA  ALA A  73      26.706  25.010   8.118  1.00  0.84           C  
ATOM   1201  C   ALA A  73      28.071  25.378   7.555  1.00  0.84           C  
ATOM   1202  O   ALA A  73      28.526  26.516   7.700  1.00  0.84           O  
ATOM   1203  CB  ALA A  73      26.864  24.237   9.412  1.00  0.84           C  
ATOM   1204  H   ALA A  73      25.639  23.284   7.422  1.00  0.84           H  
ATOM   1205  HA  ALA A  73      26.152  25.927   8.308  1.00  0.84           H  
ATOM   1206 1HB  ALA A  73      27.405  24.843  10.132  1.00  0.84           H  
ATOM   1207 2HB  ALA A  73      25.878  23.990   9.806  1.00  0.84           H  
ATOM   1208 3HB  ALA A  73      27.416  23.319   9.219  1.00  0.84           H  
ATOM   1209  N   SER A  74      28.713  24.439   6.859  1.00  0.93           N  
ATOM   1210  CA  SER A  74      30.020  24.717   6.297  1.00  0.93           C  
ATOM   1211  C   SER A  74      29.929  25.824   5.249  1.00  0.93           C  
ATOM   1212  O   SER A  74      30.753  26.744   5.236  1.00  0.93           O  
ATOM   1213  CB  SER A  74      30.603  23.454   5.688  1.00  0.93           C  
ATOM   1214  OG  SER A  74      30.849  22.485   6.677  1.00  0.93           O  
ATOM   1215  H   SER A  74      28.310  23.505   6.766  1.00  0.93           H  
ATOM   1216  HA  SER A  74      30.677  25.053   7.099  1.00  0.93           H  
ATOM   1217 1HB  SER A  74      29.916  23.054   4.950  1.00  0.93           H  
ATOM   1218 2HB  SER A  74      31.529  23.696   5.173  1.00  0.93           H  
ATOM   1219  HG  SER A  74      29.971  22.244   7.035  1.00  0.93           H  
ATOM   1220  N   ARG A  75      28.892  25.779   4.401  1.00  1.11           N  
ATOM   1221  CA  ARG A  75      28.725  26.811   3.378  1.00  1.11           C  
ATOM   1222  C   ARG A  75      28.506  28.180   4.021  1.00  1.11           C  
ATOM   1223  O   ARG A  75      28.978  29.197   3.517  1.00  1.11           O  
ATOM   1224  CB  ARG A  75      27.552  26.509   2.442  1.00  1.11           C  
ATOM   1225  CG  ARG A  75      27.754  25.323   1.471  1.00  1.11           C  
ATOM   1226  CD  ARG A  75      26.718  25.282   0.353  1.00  1.11           C  
ATOM   1227  NE  ARG A  75      25.343  25.120   0.832  1.00  1.11           N  
ATOM   1228  CZ  ARG A  75      24.738  23.941   1.085  1.00  1.11           C  
ATOM   1229  NH1 ARG A  75      25.391  22.817   0.926  1.00  1.11           N  
ATOM   1230  NH2 ARG A  75      23.482  23.923   1.503  1.00  1.11           N  
ATOM   1231  H   ARG A  75      28.237  24.997   4.452  1.00  1.11           H  
ATOM   1232  HA  ARG A  75      29.637  26.854   2.782  1.00  1.11           H  
ATOM   1233 1HB  ARG A  75      26.671  26.285   3.045  1.00  1.11           H  
ATOM   1234 2HB  ARG A  75      27.325  27.393   1.850  1.00  1.11           H  
ATOM   1235 1HG  ARG A  75      28.742  25.395   1.018  1.00  1.11           H  
ATOM   1236 2HG  ARG A  75      27.684  24.392   2.030  1.00  1.11           H  
ATOM   1237 1HD  ARG A  75      26.767  26.208  -0.218  1.00  1.11           H  
ATOM   1238 2HD  ARG A  75      26.941  24.445  -0.309  1.00  1.11           H  
ATOM   1239  HE  ARG A  75      24.801  25.960   0.974  1.00  1.11           H  
ATOM   1240 1HH1 ARG A  75      26.352  22.835   0.612  1.00  1.11           H  
ATOM   1241 2HH1 ARG A  75      24.937  21.939   1.126  1.00  1.11           H  
ATOM   1242 1HH2 ARG A  75      22.980  24.792   1.627  1.00  1.11           H  
ATOM   1243 2HH2 ARG A  75      23.029  23.046   1.712  1.00  1.11           H  
ATOM   1244  N   GLN A  76      27.766  28.208   5.132  1.00  1.39           N  
ATOM   1245  CA  GLN A  76      27.495  29.452   5.846  1.00  1.39           C  
ATOM   1246  C   GLN A  76      28.761  30.034   6.484  1.00  1.39           C  
ATOM   1247  O   GLN A  76      28.959  31.251   6.490  1.00  1.39           O  
ATOM   1248  CB  GLN A  76      26.436  29.206   6.923  1.00  1.39           C  
ATOM   1249  CG  GLN A  76      25.052  28.909   6.366  1.00  1.39           C  
ATOM   1250  CD  GLN A  76      24.061  28.478   7.431  1.00  1.39           C  
ATOM   1251  OE1 GLN A  76      24.427  27.960   8.492  1.00  1.39           O  
ATOM   1252  NE2 GLN A  76      22.781  28.691   7.151  1.00  1.39           N  
ATOM   1253  H   GLN A  76      27.365  27.337   5.482  1.00  1.39           H  
ATOM   1254  HA  GLN A  76      27.111  30.178   5.133  1.00  1.39           H  
ATOM   1255 1HB  GLN A  76      26.737  28.362   7.538  1.00  1.39           H  
ATOM   1256 2HB  GLN A  76      26.368  30.076   7.572  1.00  1.39           H  
ATOM   1257 1HG  GLN A  76      24.670  29.812   5.895  1.00  1.39           H  
ATOM   1258 2HG  GLN A  76      25.131  28.119   5.629  1.00  1.39           H  
ATOM   1259 1HE2 GLN A  76      22.074  28.433   7.810  1.00  1.39           H  
ATOM   1260 2HE2 GLN A  76      22.525  29.113   6.282  1.00  1.39           H  
ATOM   1261  N   LYS A  77      29.616  29.160   7.025  1.00  1.83           N  
ATOM   1262  CA  LYS A  77      30.849  29.581   7.688  1.00  1.83           C  
ATOM   1263  C   LYS A  77      31.941  30.099   6.747  1.00  1.83           C  
ATOM   1264  O   LYS A  77      32.648  31.051   7.094  1.00  1.83           O  
ATOM   1265  CB  LYS A  77      31.409  28.431   8.524  1.00  1.83           C  
ATOM   1266  CG  LYS A  77      30.581  28.097   9.773  1.00  1.83           C  
ATOM   1267  CD  LYS A  77      31.162  26.909  10.524  1.00  1.83           C  
ATOM   1268  CE  LYS A  77      30.324  26.561  11.746  1.00  1.83           C  
ATOM   1269  NZ  LYS A  77      30.872  25.383  12.480  1.00  1.83           N  
ATOM   1270  H   LYS A  77      29.378  28.167   7.008  1.00  1.83           H  
ATOM   1271  HA  LYS A  77      30.595  30.395   8.365  1.00  1.83           H  
ATOM   1272 1HB  LYS A  77      31.451  27.532   7.904  1.00  1.83           H  
ATOM   1273 2HB  LYS A  77      32.425  28.666   8.834  1.00  1.83           H  
ATOM   1274 1HG  LYS A  77      30.570  28.962  10.436  1.00  1.83           H  
ATOM   1275 2HG  LYS A  77      29.557  27.877   9.486  1.00  1.83           H  
ATOM   1276 1HD  LYS A  77      31.186  26.044   9.856  1.00  1.83           H  
ATOM   1277 2HD  LYS A  77      32.179  27.134  10.838  1.00  1.83           H  
ATOM   1278 1HE  LYS A  77      30.301  27.418  12.418  1.00  1.83           H  
ATOM   1279 2HE  LYS A  77      29.306  26.336  11.425  1.00  1.83           H  
ATOM   1280 1HZ  LYS A  77      30.290  25.184  13.280  1.00  1.83           H  
ATOM   1281 2HZ  LYS A  77      30.886  24.582  11.865  1.00  1.83           H  
ATOM   1282 3HZ  LYS A  77      31.812  25.586  12.789  1.00  1.83           H  
ATOM   1283  N   ALA A  78      32.104  29.480   5.575  1.00  2.43           N  
ATOM   1284  CA  ALA A  78      33.164  29.907   4.661  1.00  2.43           C  
ATOM   1285  C   ALA A  78      32.933  29.415   3.234  1.00  2.43           C  
ATOM   1286  O   ALA A  78      32.698  30.230   2.340  1.00  2.43           O  
ATOM   1287  OXT ALA A  78      33.393  28.316   2.928  1.00  2.43           O  
ATOM   1288  CB  ALA A  78      34.515  29.409   5.159  1.00  2.43           C  
ATOM   1289  H   ALA A  78      31.504  28.686   5.337  1.00  2.43           H  
ATOM   1290  HA  ALA A  78      33.168  30.996   4.640  1.00  2.43           H  
ATOM   1291 1HB  ALA A  78      35.300  29.759   4.490  1.00  2.43           H  
ATOM   1292 2HB  ALA A  78      34.703  29.788   6.164  1.00  2.43           H  
ATOM   1293 3HB  ALA A  78      34.513  28.320   5.179  1.00  2.43           H  
TER    1294
ENDMDL

