REMARK ID 636848 DOMAINID 630570 MODEL 1 Her_A_AP02904
MODEL     1
ATOM      1  N   ALA A   1      -0.280   5.603   0.826  1.00  6.71           N  
ATOM      2  CA  ALA A   1       0.800   4.835   0.225  1.00  6.71           C  
ATOM      3  C   ALA A   1       2.151   5.381   0.656  1.00  6.71           C  
ATOM      4  O   ALA A   1       2.243   6.234   1.539  1.00  6.71           O  
ATOM      5  CB  ALA A   1       0.677   4.845  -1.293  1.00  6.71           C  
ATOM      6 1H   ALA A   1      -0.886   4.977   1.336  1.00  6.71           H  
ATOM      7 2H   ALA A   1       0.108   6.285   1.461  1.00  6.71           H  
ATOM      8 3H   ALA A   1      -0.809   6.068   0.103  1.00  6.71           H  
ATOM      9  HA  ALA A   1       0.725   3.807   0.579  1.00  6.71           H  
ATOM     10 1HB  ALA A   1       1.467   4.248  -1.738  1.00  6.71           H  
ATOM     11 2HB  ALA A   1      -0.286   4.429  -1.576  1.00  6.71           H  
ATOM     12 3HB  ALA A   1       0.750   5.851  -1.663  1.00  6.71           H  
ATOM     13  N   THR A   2       3.198   4.852   0.045  1.00  6.42           N  
ATOM     14  CA  THR A   2       4.578   5.207   0.342  1.00  6.42           C  
ATOM     15  C   THR A   2       5.293   5.562  -0.942  1.00  6.42           C  
ATOM     16  O   THR A   2       4.703   5.535  -2.023  1.00  6.42           O  
ATOM     17  CB  THR A   2       5.338   4.018   0.947  1.00  6.42           C  
ATOM     18  OG1 THR A   2       5.499   3.023  -0.078  1.00  6.42           O  
ATOM     19  CG2 THR A   2       4.585   3.423   2.113  1.00  6.42           C  
ATOM     20  H   THR A   2       3.049   4.151  -0.665  1.00  6.42           H  
ATOM     21  HA  THR A   2       4.602   6.067   1.014  1.00  6.42           H  
ATOM     22  HB  THR A   2       6.323   4.342   1.291  1.00  6.42           H  
ATOM     23  HG1 THR A   2       5.879   2.189   0.324  1.00  6.42           H  
ATOM     24 1HG2 THR A   2       5.156   2.578   2.505  1.00  6.42           H  
ATOM     25 2HG2 THR A   2       4.465   4.177   2.892  1.00  6.42           H  
ATOM     26 3HG2 THR A   2       3.609   3.078   1.787  1.00  6.42           H  
ATOM     27  N   CYS A   3       6.568   5.898  -0.811  1.00  6.20           N  
ATOM     28  CA  CYS A   3       7.460   6.136  -1.936  1.00  6.20           C  
ATOM     29  C   CYS A   3       8.492   5.023  -2.045  1.00  6.20           C  
ATOM     30  O   CYS A   3       9.616   5.253  -2.489  1.00  6.20           O  
ATOM     31  CB  CYS A   3       8.177   7.476  -1.826  1.00  6.20           C  
ATOM     32  SG  CYS A   3       9.176   7.671  -0.358  1.00  6.20           S  
ATOM     33  H   CYS A   3       6.949   5.934   0.122  1.00  6.20           H  
ATOM     34  HA  CYS A   3       6.869   6.148  -2.852  1.00  6.20           H  
ATOM     35 1HB  CYS A   3       8.826   7.596  -2.687  1.00  6.20           H  
ATOM     36 2HB  CYS A   3       7.463   8.280  -1.857  1.00  6.20           H  
ATOM     37  N   ASP A   4       8.105   3.795  -1.677  1.00  6.07           N  
ATOM     38  CA  ASP A   4       9.001   2.630  -1.746  1.00  6.07           C  
ATOM     39  C   ASP A   4       9.564   2.414  -3.153  1.00  6.07           C  
ATOM     40  O   ASP A   4      10.638   1.842  -3.327  1.00  6.07           O  
ATOM     41  CB  ASP A   4       8.243   1.393  -1.296  1.00  6.07           C  
ATOM     42  CG  ASP A   4       7.993   1.437   0.163  1.00  6.07           C  
ATOM     43  OD1 ASP A   4       8.637   2.196   0.802  1.00  6.07           O  
ATOM     44  OD2 ASP A   4       7.054   0.837   0.618  1.00  6.07           O  
ATOM     45  H   ASP A   4       7.162   3.648  -1.303  1.00  6.07           H  
ATOM     46  HA  ASP A   4       9.836   2.799  -1.064  1.00  6.07           H  
ATOM     47 1HB  ASP A   4       7.290   1.333  -1.824  1.00  6.07           H  
ATOM     48 2HB  ASP A   4       8.816   0.497  -1.536  1.00  6.07           H  
ATOM     49  N   LEU A   5       8.861   2.926  -4.154  1.00  5.94           N  
ATOM     50  CA  LEU A   5       9.247   2.840  -5.552  1.00  5.94           C  
ATOM     51  C   LEU A   5      10.587   3.547  -5.802  1.00  5.94           C  
ATOM     52  O   LEU A   5      11.274   3.265  -6.785  1.00  5.94           O  
ATOM     53  CB  LEU A   5       8.163   3.498  -6.406  1.00  5.94           C  
ATOM     54  CG  LEU A   5       6.812   2.779  -6.404  1.00  5.94           C  
ATOM     55  CD1 LEU A   5       5.797   3.615  -7.166  1.00  5.94           C  
ATOM     56  CD2 LEU A   5       6.977   1.405  -7.025  1.00  5.94           C  
ATOM     57  H   LEU A   5       7.997   3.391  -3.923  1.00  5.94           H  
ATOM     58  HA  LEU A   5       9.346   1.791  -5.825  1.00  5.94           H  
ATOM     59 1HB  LEU A   5       8.006   4.514  -6.042  1.00  5.94           H  
ATOM     60 2HB  LEU A   5       8.516   3.553  -7.434  1.00  5.94           H  
ATOM     61  HG  LEU A   5       6.458   2.672  -5.377  1.00  5.94           H  
ATOM     62 1HD1 LEU A   5       4.830   3.110  -7.158  1.00  5.94           H  
ATOM     63 2HD1 LEU A   5       5.700   4.591  -6.690  1.00  5.94           H  
ATOM     64 3HD1 LEU A   5       6.130   3.743  -8.195  1.00  5.94           H  
ATOM     65 1HD2 LEU A   5       6.019   0.886  -7.019  1.00  5.94           H  
ATOM     66 2HD2 LEU A   5       7.328   1.508  -8.051  1.00  5.94           H  
ATOM     67 3HD2 LEU A   5       7.704   0.833  -6.448  1.00  5.94           H  
ATOM     68  N   LEU A   6      10.946   4.484  -4.919  1.00  5.67           N  
ATOM     69  CA  LEU A   6      12.184   5.232  -5.025  1.00  5.67           C  
ATOM     70  C   LEU A   6      13.308   4.588  -4.227  1.00  5.67           C  
ATOM     71  O   LEU A   6      14.413   5.116  -4.208  1.00  5.67           O  
ATOM     72  CB  LEU A   6      12.021   6.650  -4.485  1.00  5.67           C  
ATOM     73  CG  LEU A   6      11.022   7.539  -5.170  1.00  5.67           C  
ATOM     74  CD1 LEU A   6      10.973   8.888  -4.426  1.00  5.67           C  
ATOM     75  CD2 LEU A   6      11.424   7.705  -6.624  1.00  5.67           C  
ATOM     76  H   LEU A   6      10.351   4.678  -4.115  1.00  5.67           H  
ATOM     77  HA  LEU A   6      12.479   5.272  -6.072  1.00  5.67           H  
ATOM     78 1HB  LEU A   6      11.726   6.579  -3.435  1.00  5.67           H  
ATOM     79 2HB  LEU A   6      12.988   7.143  -4.537  1.00  5.67           H  
ATOM     80  HG  LEU A   6      10.030   7.086  -5.111  1.00  5.67           H  
ATOM     81 1HD1 LEU A   6      10.243   9.541  -4.900  1.00  5.67           H  
ATOM     82 2HD1 LEU A   6      10.694   8.727  -3.387  1.00  5.67           H  
ATOM     83 3HD1 LEU A   6      11.955   9.356  -4.461  1.00  5.67           H  
ATOM     84 1HD2 LEU A   6      10.704   8.348  -7.131  1.00  5.67           H  
ATOM     85 2HD2 LEU A   6      12.415   8.156  -6.679  1.00  5.67           H  
ATOM     86 3HD2 LEU A   6      11.443   6.727  -7.108  1.00  5.67           H  
ATOM     87  N   SER A   7      13.047   3.453  -3.564  1.00  5.14           N  
ATOM     88  CA  SER A   7      14.036   2.808  -2.692  1.00  5.14           C  
ATOM     89  C   SER A   7      15.492   2.741  -3.217  1.00  5.14           C  
ATOM     90  O   SER A   7      16.404   2.948  -2.422  1.00  5.14           O  
ATOM     91  CB  SER A   7      13.541   1.438  -2.231  1.00  5.14           C  
ATOM     92  OG  SER A   7      14.490   0.811  -1.411  1.00  5.14           O  
ATOM     93  H   SER A   7      12.126   3.019  -3.631  1.00  5.14           H  
ATOM     94  HA  SER A   7      14.076   3.412  -1.781  1.00  5.14           H  
ATOM     95 1HB  SER A   7      12.622   1.582  -1.658  1.00  5.14           H  
ATOM     96 2HB  SER A   7      13.287   0.799  -3.058  1.00  5.14           H  
ATOM     97  HG  SER A   7      14.669   1.432  -0.699  1.00  5.14           H  
ATOM     98  N   PRO A   8      15.779   2.387  -4.497  1.00  4.31           N  
ATOM     99  CA  PRO A   8      17.116   2.338  -5.079  1.00  4.31           C  
ATOM    100  C   PRO A   8      17.869   3.682  -5.065  1.00  4.31           C  
ATOM    101  O   PRO A   8      19.083   3.710  -5.283  1.00  4.31           O  
ATOM    102  CB  PRO A   8      16.848   1.890  -6.521  1.00  4.31           C  
ATOM    103  CG  PRO A   8      15.528   1.173  -6.468  1.00  4.31           C  
ATOM    104  CD  PRO A   8      14.726   1.936  -5.457  1.00  4.31           C  
ATOM    105  HA  PRO A   8      17.701   1.576  -4.543  1.00  4.31           H  
ATOM    106 1HB  PRO A   8      16.840   2.761  -7.182  1.00  4.31           H  
ATOM    107 2HB  PRO A   8      17.666   1.243  -6.867  1.00  4.31           H  
ATOM    108 1HG  PRO A   8      15.058   1.171  -7.463  1.00  4.31           H  
ATOM    109 2HG  PRO A   8      15.677   0.122  -6.182  1.00  4.31           H  
ATOM    110 1HD  PRO A   8      14.263   2.782  -5.972  1.00  4.31           H  
ATOM    111 2HD  PRO A   8      14.001   1.276  -5.019  1.00  4.31           H  
ATOM    112  N   PHE A   9      17.151   4.795  -4.874  1.00  3.35           N  
ATOM    113  CA  PHE A   9      17.751   6.121  -4.927  1.00  3.35           C  
ATOM    114  C   PHE A   9      17.738   6.822  -3.573  1.00  3.35           C  
ATOM    115  O   PHE A   9      16.857   6.608  -2.751  1.00  3.35           O  
ATOM    116  CB  PHE A   9      16.924   6.975  -5.878  1.00  3.35           C  
ATOM    117  CG  PHE A   9      16.819   6.393  -7.240  1.00  3.35           C  
ATOM    118  CD1 PHE A   9      15.795   5.491  -7.505  1.00  3.35           C  
ATOM    119  CD2 PHE A   9      17.713   6.702  -8.246  1.00  3.35           C  
ATOM    120  CE1 PHE A   9      15.661   4.916  -8.744  1.00  3.35           C  
ATOM    121  CE2 PHE A   9      17.584   6.124  -9.496  1.00  3.35           C  
ATOM    122  CZ  PHE A   9      16.555   5.229  -9.744  1.00  3.35           C  
ATOM    123  H   PHE A   9      16.158   4.745  -4.667  1.00  3.35           H  
ATOM    124  HA  PHE A   9      18.779   6.035  -5.277  1.00  3.35           H  
ATOM    125 1HB  PHE A   9      15.914   7.088  -5.472  1.00  3.35           H  
ATOM    126 2HB  PHE A   9      17.360   7.971  -5.953  1.00  3.35           H  
ATOM    127  HD1 PHE A   9      15.092   5.242  -6.708  1.00  3.35           H  
ATOM    128  HD2 PHE A   9      18.523   7.405  -8.046  1.00  3.35           H  
ATOM    129  HE1 PHE A   9      14.850   4.210  -8.932  1.00  3.35           H  
ATOM    130  HE2 PHE A   9      18.292   6.370 -10.288  1.00  3.35           H  
ATOM    131  HZ  PHE A   9      16.454   4.774 -10.728  1.00  3.35           H  
ATOM    132  N   LYS A  10      18.696   7.702  -3.327  1.00  2.47           N  
ATOM    133  CA  LYS A  10      18.577   8.503  -2.115  1.00  2.47           C  
ATOM    134  C   LYS A  10      17.318   9.360  -2.216  1.00  2.47           C  
ATOM    135  O   LYS A  10      17.091   9.998  -3.246  1.00  2.47           O  
ATOM    136  CB  LYS A  10      19.798   9.395  -1.899  1.00  2.47           C  
ATOM    137  CG  LYS A  10      19.740  10.204  -0.599  1.00  2.47           C  
ATOM    138  CD  LYS A  10      21.001  11.025  -0.375  1.00  2.47           C  
ATOM    139  CE  LYS A  10      20.899  11.838   0.910  1.00  2.47           C  
ATOM    140  NZ  LYS A  10      22.119  12.654   1.150  1.00  2.47           N  
ATOM    141  H   LYS A  10      19.454   7.847  -3.978  1.00  2.47           H  
ATOM    142  HA  LYS A  10      18.467   7.839  -1.258  1.00  2.47           H  
ATOM    143 1HB  LYS A  10      20.700   8.785  -1.877  1.00  2.47           H  
ATOM    144 2HB  LYS A  10      19.891  10.097  -2.728  1.00  2.47           H  
ATOM    145 1HG  LYS A  10      18.885  10.884  -0.633  1.00  2.47           H  
ATOM    146 2HG  LYS A  10      19.602   9.527   0.242  1.00  2.47           H  
ATOM    147 1HD  LYS A  10      21.865  10.361  -0.311  1.00  2.47           H  
ATOM    148 2HD  LYS A  10      21.148  11.705  -1.214  1.00  2.47           H  
ATOM    149 1HE  LYS A  10      20.036  12.500   0.842  1.00  2.47           H  
ATOM    150 2HE  LYS A  10      20.757  11.158   1.750  1.00  2.47           H  
ATOM    151 1HZ  LYS A  10      22.011  13.176   2.008  1.00  2.47           H  
ATOM    152 2HZ  LYS A  10      22.923  12.047   1.225  1.00  2.47           H  
ATOM    153 3HZ  LYS A  10      22.253  13.295   0.381  1.00  2.47           H  
ATOM    154  N   VAL A  11      16.507   9.384  -1.163  1.00  1.80           N  
ATOM    155  CA  VAL A  11      15.308  10.212  -1.172  1.00  1.80           C  
ATOM    156  C   VAL A  11      15.491  11.271  -0.090  1.00  1.80           C  
ATOM    157  O   VAL A  11      15.764  10.937   1.062  1.00  1.80           O  
ATOM    158  CB  VAL A  11      14.039   9.372  -0.877  1.00  1.80           C  
ATOM    159  CG1 VAL A  11      12.802  10.259  -0.916  1.00  1.80           C  
ATOM    160  CG2 VAL A  11      13.917   8.239  -1.871  1.00  1.80           C  
ATOM    161  H   VAL A  11      16.726   8.825  -0.354  1.00  1.80           H  
ATOM    162  HA  VAL A  11      15.201  10.699  -2.140  1.00  1.80           H  
ATOM    163  HB  VAL A  11      14.109   8.962   0.135  1.00  1.80           H  
ATOM    164 1HG1 VAL A  11      11.917   9.663  -0.685  1.00  1.80           H  
ATOM    165 2HG1 VAL A  11      12.901  11.057  -0.192  1.00  1.80           H  
ATOM    166 3HG1 VAL A  11      12.696  10.686  -1.908  1.00  1.80           H  
ATOM    167 1HG2 VAL A  11      13.026   7.652  -1.641  1.00  1.80           H  
ATOM    168 2HG2 VAL A  11      13.841   8.646  -2.874  1.00  1.80           H  
ATOM    169 3HG2 VAL A  11      14.789   7.595  -1.810  1.00  1.80           H  
ATOM    170  N   GLY A  12      15.408  12.545  -0.462  1.00  1.35           N  
ATOM    171  CA  GLY A  12      15.595  13.597   0.532  1.00  1.35           C  
ATOM    172  C   GLY A  12      14.307  13.813   1.303  1.00  1.35           C  
ATOM    173  O   GLY A  12      13.232  13.459   0.816  1.00  1.35           O  
ATOM    174  H   GLY A  12      15.206  12.774  -1.424  1.00  1.35           H  
ATOM    175 1HA  GLY A  12      16.396  13.319   1.217  1.00  1.35           H  
ATOM    176 2HA  GLY A  12      15.893  14.521   0.037  1.00  1.35           H  
ATOM    177  N   HIS A  13      14.384  14.512   2.433  1.00  1.07           N  
ATOM    178  CA  HIS A  13      13.182  14.738   3.230  1.00  1.07           C  
ATOM    179  C   HIS A  13      12.160  15.553   2.471  1.00  1.07           C  
ATOM    180  O   HIS A  13      10.964  15.290   2.569  1.00  1.07           O  
ATOM    181  CB  HIS A  13      13.522  15.429   4.544  1.00  1.07           C  
ATOM    182  CG  HIS A  13      14.248  14.552   5.513  1.00  1.07           C  
ATOM    183  ND1 HIS A  13      13.685  13.414   6.070  1.00  1.07           N  
ATOM    184  CD2 HIS A  13      15.498  14.644   6.024  1.00  1.07           C  
ATOM    185  CE1 HIS A  13      14.569  12.853   6.885  1.00  1.07           C  
ATOM    186  NE2 HIS A  13      15.670  13.580   6.873  1.00  1.07           N  
ATOM    187  H   HIS A  13      15.284  14.822   2.773  1.00  1.07           H  
ATOM    188  HA  HIS A  13      12.718  13.787   3.474  1.00  1.07           H  
ATOM    189 1HB  HIS A  13      14.136  16.309   4.347  1.00  1.07           H  
ATOM    190 2HB  HIS A  13      12.603  15.773   5.020  1.00  1.07           H  
ATOM    191  HD2 HIS A  13      16.232  15.421   5.806  1.00  1.07           H  
ATOM    192  HE1 HIS A  13      14.419  11.950   7.470  1.00  1.07           H  
ATOM    193  HE2 HIS A  13      16.508  13.387   7.402  1.00  1.07           H  
ATOM    194  N   ALA A  14      12.621  16.540   1.703  1.00  0.93           N  
ATOM    195  CA  ALA A  14      11.692  17.345   0.929  1.00  0.93           C  
ATOM    196  C   ALA A  14      10.932  16.472  -0.057  1.00  0.93           C  
ATOM    197  O   ALA A  14       9.735  16.653  -0.259  1.00  0.93           O  
ATOM    198  CB  ALA A  14      12.428  18.435   0.178  1.00  0.93           C  
ATOM    199  H   ALA A  14      13.612  16.720   1.656  1.00  0.93           H  
ATOM    200  HA  ALA A  14      10.975  17.796   1.615  1.00  0.93           H  
ATOM    201 1HB  ALA A  14      11.711  19.034  -0.385  1.00  0.93           H  
ATOM    202 2HB  ALA A  14      12.959  19.072   0.884  1.00  0.93           H  
ATOM    203 3HB  ALA A  14      13.140  17.983  -0.510  1.00  0.93           H  
ATOM    204  N   ALA A  15      11.624  15.506  -0.669  1.00  0.89           N  
ATOM    205  CA  ALA A  15      10.972  14.626  -1.625  1.00  0.89           C  
ATOM    206  C   ALA A  15       9.912  13.799  -0.924  1.00  0.89           C  
ATOM    207  O   ALA A  15       8.795  13.632  -1.434  1.00  0.89           O  
ATOM    208  CB  ALA A  15      11.987  13.724  -2.298  1.00  0.89           C  
ATOM    209  H   ALA A  15      12.600  15.371  -0.451  1.00  0.89           H  
ATOM    210  HA  ALA A  15      10.481  15.240  -2.379  1.00  0.89           H  
ATOM    211 1HB  ALA A  15      11.484  13.080  -3.017  1.00  0.89           H  
ATOM    212 2HB  ALA A  15      12.730  14.331  -2.808  1.00  0.89           H  
ATOM    213 3HB  ALA A  15      12.472  13.116  -1.546  1.00  0.89           H  
ATOM    214  N   CYS A  16      10.235  13.321   0.284  1.00  0.92           N  
ATOM    215  CA  CYS A  16       9.241  12.557   1.018  1.00  0.92           C  
ATOM    216  C   CYS A  16       8.040  13.430   1.356  1.00  0.92           C  
ATOM    217  O   CYS A  16       6.893  13.033   1.146  1.00  0.92           O  
ATOM    218  CB  CYS A  16       9.833  11.962   2.308  1.00  0.92           C  
ATOM    219  SG  CYS A  16      11.003  10.535   2.066  1.00  0.92           S  
ATOM    220  H   CYS A  16      11.162  13.467   0.670  1.00  0.92           H  
ATOM    221  HA  CYS A  16       8.905  11.743   0.384  1.00  0.92           H  
ATOM    222 1HB  CYS A  16      10.367  12.743   2.849  1.00  0.92           H  
ATOM    223 2HB  CYS A  16       9.020  11.622   2.951  1.00  0.92           H  
ATOM    224  N   ALA A  17       8.298  14.666   1.794  1.00  0.98           N  
ATOM    225  CA  ALA A  17       7.214  15.567   2.149  1.00  0.98           C  
ATOM    226  C   ALA A  17       6.324  15.881   0.960  1.00  0.98           C  
ATOM    227  O   ALA A  17       5.100  15.853   1.077  1.00  0.98           O  
ATOM    228  CB  ALA A  17       7.772  16.864   2.702  1.00  0.98           C  
ATOM    229  H   ALA A  17       9.264  14.961   1.929  1.00  0.98           H  
ATOM    230  HA  ALA A  17       6.609  15.078   2.909  1.00  0.98           H  
ATOM    231 1HB  ALA A  17       6.955  17.520   2.990  1.00  0.98           H  
ATOM    232 2HB  ALA A  17       8.396  16.647   3.571  1.00  0.98           H  
ATOM    233 3HB  ALA A  17       8.374  17.348   1.936  1.00  0.98           H  
ATOM    234  N   LEU A  18       6.921  16.127  -0.205  1.00  1.07           N  
ATOM    235  CA  LEU A  18       6.137  16.470  -1.384  1.00  1.07           C  
ATOM    236  C   LEU A  18       5.253  15.315  -1.813  1.00  1.07           C  
ATOM    237  O   LEU A  18       4.100  15.518  -2.206  1.00  1.07           O  
ATOM    238  CB  LEU A  18       7.071  16.909  -2.509  1.00  1.07           C  
ATOM    239  CG  LEU A  18       7.757  18.255  -2.253  1.00  1.07           C  
ATOM    240  CD1 LEU A  18       8.811  18.495  -3.315  1.00  1.07           C  
ATOM    241  CD2 LEU A  18       6.701  19.350  -2.244  1.00  1.07           C  
ATOM    242  H   LEU A  18       7.941  16.128  -0.262  1.00  1.07           H  
ATOM    243  HA  LEU A  18       5.496  17.309  -1.133  1.00  1.07           H  
ATOM    244 1HB  LEU A  18       7.851  16.153  -2.621  1.00  1.07           H  
ATOM    245 2HB  LEU A  18       6.509  16.975  -3.437  1.00  1.07           H  
ATOM    246  HG  LEU A  18       8.246  18.239  -1.287  1.00  1.07           H  
ATOM    247 1HD1 LEU A  18       9.305  19.448  -3.127  1.00  1.07           H  
ATOM    248 2HD1 LEU A  18       9.548  17.691  -3.274  1.00  1.07           H  
ATOM    249 3HD1 LEU A  18       8.344  18.514  -4.297  1.00  1.07           H  
ATOM    250 1HD2 LEU A  18       7.177  20.310  -2.053  1.00  1.07           H  
ATOM    251 2HD2 LEU A  18       6.199  19.378  -3.211  1.00  1.07           H  
ATOM    252 3HD2 LEU A  18       5.971  19.143  -1.463  1.00  1.07           H  
ATOM    253  N   HIS A  19       5.769  14.095  -1.693  1.00  1.16           N  
ATOM    254  CA  HIS A  19       5.009  12.907  -2.038  1.00  1.16           C  
ATOM    255  C   HIS A  19       3.812  12.815  -1.092  1.00  1.16           C  
ATOM    256  O   HIS A  19       2.669  12.628  -1.520  1.00  1.16           O  
ATOM    257  CB  HIS A  19       5.912  11.670  -1.958  1.00  1.16           C  
ATOM    258  CG  HIS A  19       5.305  10.376  -2.425  1.00  1.16           C  
ATOM    259  ND1 HIS A  19       5.007  10.137  -3.754  1.00  1.16           N  
ATOM    260  CD2 HIS A  19       5.005   9.234  -1.766  1.00  1.16           C  
ATOM    261  CE1 HIS A  19       4.535   8.908  -3.882  1.00  1.16           C  
ATOM    262  NE2 HIS A  19       4.532   8.339  -2.700  1.00  1.16           N  
ATOM    263  H   HIS A  19       6.737  13.982  -1.377  1.00  1.16           H  
ATOM    264  HA  HIS A  19       4.632  12.988  -3.056  1.00  1.16           H  
ATOM    265 1HB  HIS A  19       6.819  11.849  -2.537  1.00  1.16           H  
ATOM    266 2HB  HIS A  19       6.228  11.529  -0.921  1.00  1.16           H  
ATOM    267  HD2 HIS A  19       5.136   9.047  -0.697  1.00  1.16           H  
ATOM    268  HE1 HIS A  19       4.222   8.437  -4.812  1.00  1.16           H  
ATOM    269  HE2 HIS A  19       4.246   7.370  -2.508  1.00  1.16           H  
ATOM    270  N   CYS A  20       4.069  12.977   0.201  1.00  1.23           N  
ATOM    271  CA  CYS A  20       3.006  12.869   1.188  1.00  1.23           C  
ATOM    272  C   CYS A  20       1.922  13.921   0.956  1.00  1.23           C  
ATOM    273  O   CYS A  20       0.727  13.616   1.023  1.00  1.23           O  
ATOM    274  CB  CYS A  20       3.594  13.013   2.585  1.00  1.23           C  
ATOM    275  SG  CYS A  20       4.659  11.619   3.070  1.00  1.23           S  
ATOM    276  H   CYS A  20       5.021  13.145   0.510  1.00  1.23           H  
ATOM    277  HA  CYS A  20       2.554  11.888   1.104  1.00  1.23           H  
ATOM    278 1HB  CYS A  20       4.190  13.925   2.635  1.00  1.23           H  
ATOM    279 2HB  CYS A  20       2.797  13.103   3.315  1.00  1.23           H  
ATOM    280  N   ILE A  21       2.333  15.137   0.585  1.00  1.27           N  
ATOM    281  CA  ILE A  21       1.398  16.216   0.275  1.00  1.27           C  
ATOM    282  C   ILE A  21       0.554  15.856  -0.941  1.00  1.27           C  
ATOM    283  O   ILE A  21      -0.665  16.040  -0.943  1.00  1.27           O  
ATOM    284  CB  ILE A  21       2.143  17.535   0.040  1.00  1.27           C  
ATOM    285  CG1 ILE A  21       2.756  18.003   1.359  1.00  1.27           C  
ATOM    286  CG2 ILE A  21       1.208  18.578  -0.533  1.00  1.27           C  
ATOM    287  CD1 ILE A  21       3.774  19.100   1.205  1.00  1.27           C  
ATOM    288  H   ILE A  21       3.334  15.332   0.554  1.00  1.27           H  
ATOM    289  HA  ILE A  21       0.734  16.350   1.124  1.00  1.27           H  
ATOM    290  HB  ILE A  21       2.960  17.361  -0.657  1.00  1.27           H  
ATOM    291 1HG1 ILE A  21       1.953  18.365   2.007  1.00  1.27           H  
ATOM    292 2HG1 ILE A  21       3.217  17.161   1.842  1.00  1.27           H  
ATOM    293 1HG2 ILE A  21       1.759  19.501  -0.700  1.00  1.27           H  
ATOM    294 2HG2 ILE A  21       0.801  18.222  -1.478  1.00  1.27           H  
ATOM    295 3HG2 ILE A  21       0.394  18.759   0.170  1.00  1.27           H  
ATOM    296 1HD1 ILE A  21       4.155  19.374   2.189  1.00  1.27           H  
ATOM    297 2HD1 ILE A  21       4.592  18.745   0.587  1.00  1.27           H  
ATOM    298 3HD1 ILE A  21       3.311  19.966   0.740  1.00  1.27           H  
ATOM    299  N   ALA A  22       1.199  15.320  -1.981  1.00  1.28           N  
ATOM    300  CA  ALA A  22       0.511  14.920  -3.203  1.00  1.28           C  
ATOM    301  C   ALA A  22      -0.575  13.886  -2.908  1.00  1.28           C  
ATOM    302  O   ALA A  22      -1.626  13.874  -3.552  1.00  1.28           O  
ATOM    303  CB  ALA A  22       1.509  14.354  -4.201  1.00  1.28           C  
ATOM    304  H   ALA A  22       2.211  15.206  -1.935  1.00  1.28           H  
ATOM    305  HA  ALA A  22       0.038  15.802  -3.630  1.00  1.28           H  
ATOM    306 1HB  ALA A  22       0.991  14.083  -5.118  1.00  1.28           H  
ATOM    307 2HB  ALA A  22       2.269  15.104  -4.416  1.00  1.28           H  
ATOM    308 3HB  ALA A  22       1.982  13.472  -3.779  1.00  1.28           H  
ATOM    309  N   MET A  23      -0.338  13.043  -1.902  1.00  1.25           N  
ATOM    310  CA  MET A  23      -1.279  12.002  -1.504  1.00  1.25           C  
ATOM    311  C   MET A  23      -2.390  12.500  -0.561  1.00  1.25           C  
ATOM    312  O   MET A  23      -3.208  11.701  -0.100  1.00  1.25           O  
ATOM    313  CB  MET A  23      -0.529  10.844  -0.855  1.00  1.25           C  
ATOM    314  CG  MET A  23       0.403  10.100  -1.817  1.00  1.25           C  
ATOM    315  SD  MET A  23       1.138   8.626  -1.111  1.00  1.25           S  
ATOM    316  CE  MET A  23       2.161   9.336   0.132  1.00  1.25           C  
ATOM    317  H   MET A  23       0.569  13.093  -1.432  1.00  1.25           H  
ATOM    318  HA  MET A  23      -1.764  11.630  -2.405  1.00  1.25           H  
ATOM    319 1HB  MET A  23       0.082  11.230  -0.036  1.00  1.25           H  
ATOM    320 2HB  MET A  23      -1.238  10.134  -0.436  1.00  1.25           H  
ATOM    321 1HG  MET A  23      -0.156   9.813  -2.704  1.00  1.25           H  
ATOM    322 2HG  MET A  23       1.203  10.762  -2.130  1.00  1.25           H  
ATOM    323 1HE  MET A  23       2.718   8.557   0.644  1.00  1.25           H  
ATOM    324 2HE  MET A  23       2.845  10.036  -0.320  1.00  1.25           H  
ATOM    325 3HE  MET A  23       1.532   9.860   0.846  1.00  1.25           H  
ATOM    326  N   GLY A  24      -2.428  13.808  -0.267  1.00  1.22           N  
ATOM    327  CA  GLY A  24      -3.460  14.371   0.604  1.00  1.22           C  
ATOM    328  C   GLY A  24      -3.075  14.503   2.083  1.00  1.22           C  
ATOM    329  O   GLY A  24      -3.935  14.752   2.935  1.00  1.22           O  
ATOM    330  H   GLY A  24      -1.737  14.446  -0.660  1.00  1.22           H  
ATOM    331 1HA  GLY A  24      -3.723  15.358   0.223  1.00  1.22           H  
ATOM    332 2HA  GLY A  24      -4.358  13.764   0.523  1.00  1.22           H  
ATOM    333  N   ARG A  25      -1.799  14.335   2.405  1.00  1.20           N  
ATOM    334  CA  ARG A  25      -1.352  14.449   3.788  1.00  1.20           C  
ATOM    335  C   ARG A  25      -0.780  15.853   4.037  1.00  1.20           C  
ATOM    336  O   ARG A  25      -0.647  16.644   3.106  1.00  1.20           O  
ATOM    337  CB  ARG A  25      -0.350  13.365   4.090  1.00  1.20           C  
ATOM    338  CG  ARG A  25      -0.865  11.938   3.854  1.00  1.20           C  
ATOM    339  CD  ARG A  25      -1.795  11.505   4.931  1.00  1.20           C  
ATOM    340  NE  ARG A  25      -2.189  10.116   4.793  1.00  1.20           N  
ATOM    341  CZ  ARG A  25      -2.916   9.405   5.696  1.00  1.20           C  
ATOM    342  NH1 ARG A  25      -3.336   9.929   6.841  1.00  1.20           N  
ATOM    343  NH2 ARG A  25      -3.215   8.146   5.429  1.00  1.20           N  
ATOM    344  H   ARG A  25      -1.102  14.124   1.690  1.00  1.20           H  
ATOM    345  HA  ARG A  25      -2.204  14.299   4.442  1.00  1.20           H  
ATOM    346 1HB  ARG A  25       0.528  13.510   3.496  1.00  1.20           H  
ATOM    347 2HB  ARG A  25      -0.046  13.423   5.117  1.00  1.20           H  
ATOM    348 1HG  ARG A  25      -1.412  11.918   2.908  1.00  1.20           H  
ATOM    349 2HG  ARG A  25      -0.043  11.242   3.792  1.00  1.20           H  
ATOM    350 1HD  ARG A  25      -1.319  11.635   5.906  1.00  1.20           H  
ATOM    351 2HD  ARG A  25      -2.695  12.114   4.872  1.00  1.20           H  
ATOM    352  HE  ARG A  25      -1.912   9.640   3.945  1.00  1.20           H  
ATOM    353 1HH1 ARG A  25      -3.140  10.898   7.125  1.00  1.20           H  
ATOM    354 2HH1 ARG A  25      -3.870   9.366   7.483  1.00  1.20           H  
ATOM    355 1HH2 ARG A  25      -2.908   7.726   4.565  1.00  1.20           H  
ATOM    356 2HH2 ARG A  25      -3.753   7.606   6.090  1.00  1.20           H  
ATOM    357  N   ARG A  26      -0.520  16.203   5.301  1.00  1.21           N  
ATOM    358  CA  ARG A  26       0.012  17.522   5.638  1.00  1.21           C  
ATOM    359  C   ARG A  26       1.471  17.637   5.243  1.00  1.21           C  
ATOM    360  O   ARG A  26       1.949  18.689   4.813  1.00  1.21           O  
ATOM    361  CB  ARG A  26      -0.096  17.766   7.135  1.00  1.21           C  
ATOM    362  CG  ARG A  26      -1.501  17.945   7.657  1.00  1.21           C  
ATOM    363  CD  ARG A  26      -1.521  18.078   9.139  1.00  1.21           C  
ATOM    364  NE  ARG A  26      -2.873  18.241   9.654  1.00  1.21           N  
ATOM    365  CZ  ARG A  26      -3.202  18.234  10.961  1.00  1.21           C  
ATOM    366  NH1 ARG A  26      -2.271  18.069  11.876  1.00  1.21           N  
ATOM    367  NH2 ARG A  26      -4.462  18.393  11.325  1.00  1.21           N  
ATOM    368  H   ARG A  26      -0.618  15.527   6.053  1.00  1.21           H  
ATOM    369  HA  ARG A  26      -0.561  18.279   5.103  1.00  1.21           H  
ATOM    370 1HB  ARG A  26       0.351  16.933   7.672  1.00  1.21           H  
ATOM    371 2HB  ARG A  26       0.470  18.659   7.395  1.00  1.21           H  
ATOM    372 1HG  ARG A  26      -1.941  18.841   7.222  1.00  1.21           H  
ATOM    373 2HG  ARG A  26      -2.090  17.086   7.379  1.00  1.21           H  
ATOM    374 1HD  ARG A  26      -1.092  17.179   9.585  1.00  1.21           H  
ATOM    375 2HD  ARG A  26      -0.935  18.946   9.436  1.00  1.21           H  
ATOM    376  HE  ARG A  26      -3.617  18.377   8.984  1.00  1.21           H  
ATOM    377 1HH1 ARG A  26      -1.307  17.951  11.600  1.00  1.21           H  
ATOM    378 2HH1 ARG A  26      -2.519  18.065  12.855  1.00  1.21           H  
ATOM    379 1HH2 ARG A  26      -5.178  18.522  10.625  1.00  1.21           H  
ATOM    380 2HH2 ARG A  26      -4.709  18.389  12.304  1.00  1.21           H  
ATOM    381  N   GLY A  27       2.174  16.527   5.396  1.00  1.25           N  
ATOM    382  CA  GLY A  27       3.593  16.475   5.087  1.00  1.25           C  
ATOM    383  C   GLY A  27       4.169  15.136   5.478  1.00  1.25           C  
ATOM    384  O   GLY A  27       3.427  14.168   5.676  1.00  1.25           O  
ATOM    385  H   GLY A  27       1.695  15.715   5.786  1.00  1.25           H  
ATOM    386 1HA  GLY A  27       3.745  16.642   4.022  1.00  1.25           H  
ATOM    387 2HA  GLY A  27       4.113  17.272   5.616  1.00  1.25           H  
ATOM    388  N   GLY A  28       5.490  15.077   5.557  1.00  1.35           N  
ATOM    389  CA  GLY A  28       6.173  13.834   5.861  1.00  1.35           C  
ATOM    390  C   GLY A  28       7.683  13.999   5.890  1.00  1.35           C  
ATOM    391  O   GLY A  28       8.214  15.091   5.678  1.00  1.35           O  
ATOM    392  H   GLY A  28       6.034  15.912   5.395  1.00  1.35           H  
ATOM    393 1HA  GLY A  28       5.821  13.445   6.816  1.00  1.35           H  
ATOM    394 2HA  GLY A  28       5.919  13.089   5.117  1.00  1.35           H  
ATOM    395  N   TRP A  29       8.354  12.893   6.157  1.00  1.52           N  
ATOM    396  CA  TRP A  29       9.809  12.825   6.282  1.00  1.52           C  
ATOM    397  C   TRP A  29      10.284  11.455   5.843  1.00  1.52           C  
ATOM    398  O   TRP A  29       9.462  10.567   5.601  1.00  1.52           O  
ATOM    399  CB  TRP A  29      10.221  13.101   7.741  1.00  1.52           C  
ATOM    400  CG  TRP A  29       9.675  12.093   8.737  1.00  1.52           C  
ATOM    401  CD1 TRP A  29      10.309  10.986   9.224  1.00  1.52           C  
ATOM    402  CD2 TRP A  29       8.359  12.105   9.356  1.00  1.52           C  
ATOM    403  NE1 TRP A  29       9.484  10.315  10.104  1.00  1.52           N  
ATOM    404  CE2 TRP A  29       8.284  10.987  10.185  1.00  1.52           C  
ATOM    405  CE3 TRP A  29       7.259  12.960   9.270  1.00  1.52           C  
ATOM    406  CZ2 TRP A  29       7.144  10.697  10.917  1.00  1.52           C  
ATOM    407  CZ3 TRP A  29       6.122  12.664   9.991  1.00  1.52           C  
ATOM    408  CH2 TRP A  29       6.063  11.559  10.789  1.00  1.52           C  
ATOM    409  H   TRP A  29       7.796  12.055   6.323  1.00  1.52           H  
ATOM    410  HA  TRP A  29      10.262  13.574   5.631  1.00  1.52           H  
ATOM    411 1HB  TRP A  29      11.309  13.096   7.815  1.00  1.52           H  
ATOM    412 2HB  TRP A  29       9.880  14.094   8.031  1.00  1.52           H  
ATOM    413  HD1 TRP A  29      11.319  10.680   8.957  1.00  1.52           H  
ATOM    414  HE1 TRP A  29       9.719   9.468  10.597  1.00  1.52           H  
ATOM    415  HE3 TRP A  29       7.295  13.843   8.645  1.00  1.52           H  
ATOM    416  HZ2 TRP A  29       7.078   9.822  11.562  1.00  1.52           H  
ATOM    417  HZ3 TRP A  29       5.276  13.337   9.904  1.00  1.52           H  
ATOM    418  HH2 TRP A  29       5.149  11.352  11.339  1.00  1.52           H  
ATOM    419  N   CYS A  30      11.592  11.277   5.688  1.00  1.73           N  
ATOM    420  CA  CYS A  30      12.074   9.955   5.306  1.00  1.73           C  
ATOM    421  C   CYS A  30      12.572   9.232   6.552  1.00  1.73           C  
ATOM    422  O   CYS A  30      13.157   9.854   7.441  1.00  1.73           O  
ATOM    423  CB  CYS A  30      13.235  10.075   4.324  1.00  1.73           C  
ATOM    424  SG  CYS A  30      12.852  11.025   2.780  1.00  1.73           S  
ATOM    425  H   CYS A  30      12.253  12.038   5.851  1.00  1.73           H  
ATOM    426  HA  CYS A  30      11.264   9.380   4.862  1.00  1.73           H  
ATOM    427 1HB  CYS A  30      14.078  10.559   4.816  1.00  1.73           H  
ATOM    428 2HB  CYS A  30      13.557   9.073   4.034  1.00  1.73           H  
ATOM    429  N   ASP A  31      12.374   7.923   6.621  1.00  1.94           N  
ATOM    430  CA  ASP A  31      12.908   7.145   7.735  1.00  1.94           C  
ATOM    431  C   ASP A  31      14.335   6.669   7.437  1.00  1.94           C  
ATOM    432  O   ASP A  31      14.923   7.029   6.411  1.00  1.94           O  
ATOM    433  CB  ASP A  31      12.006   5.957   8.091  1.00  1.94           C  
ATOM    434  CG  ASP A  31      11.972   4.867   7.056  1.00  1.94           C  
ATOM    435  OD1 ASP A  31      12.800   4.904   6.149  1.00  1.94           O  
ATOM    436  OD2 ASP A  31      11.171   3.954   7.212  1.00  1.94           O  
ATOM    437  H   ASP A  31      11.832   7.467   5.893  1.00  1.94           H  
ATOM    438  HA  ASP A  31      12.950   7.791   8.613  1.00  1.94           H  
ATOM    439 1HB  ASP A  31      12.306   5.532   9.045  1.00  1.94           H  
ATOM    440 2HB  ASP A  31      10.985   6.325   8.213  1.00  1.94           H  
ATOM    441  N   GLY A  32      14.868   5.791   8.294  1.00  2.09           N  
ATOM    442  CA  GLY A  32      16.242   5.292   8.176  1.00  2.09           C  
ATOM    443  C   GLY A  32      16.445   4.264   7.051  1.00  2.09           C  
ATOM    444  O   GLY A  32      17.556   3.770   6.854  1.00  2.09           O  
ATOM    445  H   GLY A  32      14.324   5.498   9.090  1.00  2.09           H  
ATOM    446 1HA  GLY A  32      16.909   6.138   8.013  1.00  2.09           H  
ATOM    447 2HA  GLY A  32      16.537   4.844   9.125  1.00  2.09           H  
ATOM    448  N   ARG A  33      15.374   3.935   6.325  1.00  2.12           N  
ATOM    449  CA  ARG A  33      15.414   3.009   5.208  1.00  2.12           C  
ATOM    450  C   ARG A  33      15.265   3.812   3.921  1.00  2.12           C  
ATOM    451  O   ARG A  33      15.160   3.242   2.835  1.00  2.12           O  
ATOM    452  CB  ARG A  33      14.238   2.052   5.244  1.00  2.12           C  
ATOM    453  CG  ARG A  33      14.126   1.115   6.408  1.00  2.12           C  
ATOM    454  CD  ARG A  33      12.880   0.314   6.252  1.00  2.12           C  
ATOM    455  NE  ARG A  33      11.697   1.181   6.283  1.00  2.12           N  
ATOM    456  CZ  ARG A  33      10.484   0.880   5.814  1.00  2.12           C  
ATOM    457  NH1 ARG A  33      10.220  -0.288   5.260  1.00  2.12           N  
ATOM    458  NH2 ARG A  33       9.566   1.804   5.920  1.00  2.12           N  
ATOM    459  H   ARG A  33      14.470   4.368   6.517  1.00  2.12           H  
ATOM    460  HA  ARG A  33      16.360   2.470   5.203  1.00  2.12           H  
ATOM    461 1HB  ARG A  33      13.318   2.638   5.229  1.00  2.12           H  
ATOM    462 2HB  ARG A  33      14.242   1.448   4.340  1.00  2.12           H  
ATOM    463 1HG  ARG A  33      14.986   0.449   6.443  1.00  2.12           H  
ATOM    464 2HG  ARG A  33      14.059   1.691   7.334  1.00  2.12           H  
ATOM    465 1HD  ARG A  33      12.896  -0.208   5.298  1.00  2.12           H  
ATOM    466 2HD  ARG A  33      12.800  -0.405   7.065  1.00  2.12           H  
ATOM    467  HE  ARG A  33      11.784   2.136   6.676  1.00  2.12           H  
ATOM    468 1HH1 ARG A  33      10.945  -0.987   5.185  1.00  2.12           H  
ATOM    469 2HH1 ARG A  33       9.293  -0.478   4.905  1.00  2.12           H  
ATOM    470 1HH2 ARG A  33       9.851   2.701   6.354  1.00  2.12           H  
ATOM    471 2HH2 ARG A  33       8.632   1.654   5.578  1.00  2.12           H  
ATOM    472  N   ALA A  34      15.262   5.147   4.056  1.00  2.00           N  
ATOM    473  CA  ALA A  34      15.013   6.095   2.972  1.00  2.00           C  
ATOM    474  C   ALA A  34      13.597   5.918   2.427  1.00  2.00           C  
ATOM    475  O   ALA A  34      13.367   6.028   1.222  1.00  2.00           O  
ATOM    476  CB  ALA A  34      16.036   5.938   1.846  1.00  2.00           C  
ATOM    477  H   ALA A  34      15.369   5.551   4.985  1.00  2.00           H  
ATOM    478  HA  ALA A  34      15.091   7.102   3.387  1.00  2.00           H  
ATOM    479 1HB  ALA A  34      15.830   6.682   1.075  1.00  2.00           H  
ATOM    480 2HB  ALA A  34      17.036   6.095   2.243  1.00  2.00           H  
ATOM    481 3HB  ALA A  34      15.981   4.954   1.397  1.00  2.00           H  
ATOM    482  N   VAL A  35      12.647   5.667   3.331  1.00  1.78           N  
ATOM    483  CA  VAL A  35      11.245   5.490   2.991  1.00  1.78           C  
ATOM    484  C   VAL A  35      10.345   6.547   3.619  1.00  1.78           C  
ATOM    485  O   VAL A  35      10.513   6.951   4.766  1.00  1.78           O  
ATOM    486  CB  VAL A  35      10.770   4.080   3.381  1.00  1.78           C  
ATOM    487  CG1 VAL A  35       9.276   3.943   3.107  1.00  1.78           C  
ATOM    488  CG2 VAL A  35      11.552   3.048   2.571  1.00  1.78           C  
ATOM    489  H   VAL A  35      12.899   5.545   4.319  1.00  1.78           H  
ATOM    490  HA  VAL A  35      11.147   5.575   1.907  1.00  1.78           H  
ATOM    491  HB  VAL A  35      10.942   3.913   4.442  1.00  1.78           H  
ATOM    492 1HG1 VAL A  35       8.946   2.940   3.363  1.00  1.78           H  
ATOM    493 2HG1 VAL A  35       8.720   4.657   3.699  1.00  1.78           H  
ATOM    494 3HG1 VAL A  35       9.088   4.122   2.051  1.00  1.78           H  
ATOM    495 1HG2 VAL A  35      11.218   2.050   2.844  1.00  1.78           H  
ATOM    496 2HG2 VAL A  35      11.371   3.213   1.507  1.00  1.78           H  
ATOM    497 3HG2 VAL A  35      12.606   3.142   2.776  1.00  1.78           H  
ATOM    498  N   CYS A  36       9.416   7.040   2.825  1.00  1.54           N  
ATOM    499  CA  CYS A  36       8.481   8.064   3.256  1.00  1.54           C  
ATOM    500  C   CYS A  36       7.632   7.636   4.442  1.00  1.54           C  
ATOM    501  O   CYS A  36       7.119   6.515   4.483  1.00  1.54           O  
ATOM    502  CB  CYS A  36       7.490   8.374   2.136  1.00  1.54           C  
ATOM    503  SG  CYS A  36       8.154   9.110   0.652  1.00  1.54           S  
ATOM    504  H   CYS A  36       9.354   6.681   1.882  1.00  1.54           H  
ATOM    505  HA  CYS A  36       9.035   8.958   3.532  1.00  1.54           H  
ATOM    506 1HB  CYS A  36       6.969   7.462   1.855  1.00  1.54           H  
ATOM    507 2HB  CYS A  36       6.732   9.060   2.527  1.00  1.54           H  
ATOM    508  N   ASN A  37       7.431   8.577   5.355  1.00  1.34           N  
ATOM    509  CA  ASN A  37       6.581   8.436   6.527  1.00  1.34           C  
ATOM    510  C   ASN A  37       5.717   9.691   6.577  1.00  1.34           C  
ATOM    511  O   ASN A  37       6.212  10.813   6.726  1.00  1.34           O  
ATOM    512  CB  ASN A  37       7.405   8.227   7.783  1.00  1.34           C  
ATOM    513  CG  ASN A  37       6.590   7.928   9.017  1.00  1.34           C  
ATOM    514  OD1 ASN A  37       5.390   8.191   9.090  1.00  1.34           O  
ATOM    515  ND2 ASN A  37       7.239   7.352  10.002  1.00  1.34           N  
ATOM    516  H   ASN A  37       7.954   9.443   5.256  1.00  1.34           H  
ATOM    517  HA  ASN A  37       5.917   7.582   6.394  1.00  1.34           H  
ATOM    518 1HB  ASN A  37       8.103   7.403   7.617  1.00  1.34           H  
ATOM    519 2HB  ASN A  37       8.002   9.117   7.956  1.00  1.34           H  
ATOM    520 1HD2 ASN A  37       6.759   7.119  10.848  1.00  1.34           H  
ATOM    521 2HD2 ASN A  37       8.211   7.145   9.905  1.00  1.34           H  
ATOM    522  N   CYS A  38       4.436   9.505   6.277  1.00  1.22           N  
ATOM    523  CA  CYS A  38       3.530  10.629   6.096  1.00  1.22           C  
ATOM    524  C   CYS A  38       2.702  10.948   7.326  1.00  1.22           C  
ATOM    525  O   CYS A  38       2.416  10.070   8.141  1.00  1.22           O  
ATOM    526  CB  CYS A  38       2.588  10.328   4.941  1.00  1.22           C  
ATOM    527  SG  CYS A  38       3.406  10.044   3.341  1.00  1.22           S  
ATOM    528  H   CYS A  38       4.088   8.563   6.175  1.00  1.22           H  
ATOM    529  HA  CYS A  38       4.115  11.514   5.866  1.00  1.22           H  
ATOM    530 1HB  CYS A  38       1.978   9.458   5.175  1.00  1.22           H  
ATOM    531 2HB  CYS A  38       1.927  11.172   4.830  1.00  1.22           H  
ATOM    532  N   ARG A  39       2.261  12.203   7.417  1.00  1.16           N  
ATOM    533  CA  ARG A  39       1.421  12.645   8.523  1.00  1.16           C  
ATOM    534  C   ARG A  39       0.204  13.501   8.136  1.00  1.16           C  
ATOM    535  O   ARG A  39       0.277  14.412   7.294  1.00  1.16           O  
ATOM    536  CB  ARG A  39       2.280  13.413   9.519  1.00  1.16           C  
ATOM    537  CG  ARG A  39       1.545  13.989  10.724  1.00  1.16           C  
ATOM    538  CD  ARG A  39       2.480  14.633  11.698  1.00  1.16           C  
ATOM    539  NE  ARG A  39       3.316  13.662  12.400  1.00  1.16           N  
ATOM    540  CZ  ARG A  39       4.395  13.981  13.151  1.00  1.16           C  
ATOM    541  NH1 ARG A  39       4.762  15.238  13.273  1.00  1.16           N  
ATOM    542  NH2 ARG A  39       5.083  13.034  13.767  1.00  1.16           N  
ATOM    543  H   ARG A  39       2.568  12.875   6.716  1.00  1.16           H  
ATOM    544  HA  ARG A  39       1.046  11.755   9.027  1.00  1.16           H  
ATOM    545 1HB  ARG A  39       3.040  12.741   9.905  1.00  1.16           H  
ATOM    546 2HB  ARG A  39       2.790  14.231   9.007  1.00  1.16           H  
ATOM    547 1HG  ARG A  39       0.835  14.748  10.390  1.00  1.16           H  
ATOM    548 2HG  ARG A  39       1.006  13.192  11.237  1.00  1.16           H  
ATOM    549 1HD  ARG A  39       3.136  15.321  11.165  1.00  1.16           H  
ATOM    550 2HD  ARG A  39       1.905  15.185  12.441  1.00  1.16           H  
ATOM    551  HE  ARG A  39       3.063  12.685  12.330  1.00  1.16           H  
ATOM    552 1HH1 ARG A  39       4.239  15.965  12.805  1.00  1.16           H  
ATOM    553 2HH1 ARG A  39       5.567  15.476  13.834  1.00  1.16           H  
ATOM    554 1HH2 ARG A  39       4.802  12.067  13.680  1.00  1.16           H  
ATOM    555 2HH2 ARG A  39       5.886  13.277  14.327  1.00  1.16           H  
ATOM    556  N   ARG A  40      -0.905  13.172   8.803  1.00  1.15           N  
ATOM    557  CA  ARG A  40      -2.223  13.817   8.773  1.00  1.15           C  
ATOM    558  C   ARG A  40      -3.189  12.877   9.461  1.00  1.15           C  
ATOM    559  O   ARG A  40      -3.587  11.876   8.858  1.00  1.15           O  
ATOM    560  OXT ARG A  40      -3.148  12.850  10.686  1.00  1.15           O  
ATOM    561  CB  ARG A  40      -2.774  14.112   7.386  1.00  1.15           C  
ATOM    562  CG  ARG A  40      -4.124  14.865   7.393  1.00  1.15           C  
ATOM    563  CD  ARG A  40      -4.615  15.236   6.013  1.00  1.15           C  
ATOM    564  NE  ARG A  40      -5.892  15.953   6.083  1.00  1.15           N  
ATOM    565  CZ  ARG A  40      -6.646  16.346   5.025  1.00  1.15           C  
ATOM    566  NH1 ARG A  40      -6.279  16.096   3.782  1.00  1.15           N  
ATOM    567  NH2 ARG A  40      -7.780  16.993   5.245  1.00  1.15           N  
ATOM    568  H   ARG A  40      -0.817  12.385   9.433  1.00  1.15           H  
ATOM    569  HA  ARG A  40      -2.180  14.751   9.335  1.00  1.15           H  
ATOM    570 1HB  ARG A  40      -2.098  14.689   6.825  1.00  1.15           H  
ATOM    571 2HB  ARG A  40      -2.942  13.192   6.870  1.00  1.15           H  
ATOM    572 1HG  ARG A  40      -4.880  14.228   7.850  1.00  1.15           H  
ATOM    573 2HG  ARG A  40      -4.030  15.778   7.978  1.00  1.15           H  
ATOM    574 1HD  ARG A  40      -3.885  15.882   5.521  1.00  1.15           H  
ATOM    575 2HD  ARG A  40      -4.760  14.333   5.418  1.00  1.15           H  
ATOM    576  HE  ARG A  40      -6.240  16.178   7.003  1.00  1.15           H  
ATOM    577 1HH1 ARG A  40      -5.404  15.591   3.572  1.00  1.15           H  
ATOM    578 2HH1 ARG A  40      -6.861  16.400   3.019  1.00  1.15           H  
ATOM    579 1HH2 ARG A  40      -8.075  17.191   6.192  1.00  1.15           H  
ATOM    580 2HH2 ARG A  40      -8.349  17.289   4.467  1.00  1.15           H  
ENDMDL

REMARK ID 636848 DOMAINID 630570 MODEL 2 Her_A_AP02904
MODEL     2
ATOM      1  N   ALA A   1       0.284   3.427   2.224  1.00  6.46           N  
ATOM      2  CA  ALA A   1       1.419   3.579   3.137  1.00  6.46           C  
ATOM      3  C   ALA A   1       1.625   5.047   3.503  1.00  6.46           C  
ATOM      4  O   ALA A   1       0.688   5.845   3.479  1.00  6.46           O  
ATOM      5  CB  ALA A   1       2.690   3.003   2.507  1.00  6.46           C  
ATOM      6 1H   ALA A   1       0.205   2.460   1.954  1.00  6.46           H  
ATOM      7 2H   ALA A   1      -0.567   3.723   2.675  1.00  6.46           H  
ATOM      8 3H   ALA A   1       0.418   3.973   1.374  1.00  6.46           H  
ATOM      9  HA  ALA A   1       1.193   3.028   4.048  1.00  6.46           H  
ATOM     10 1HB  ALA A   1       3.528   3.070   3.187  1.00  6.46           H  
ATOM     11 2HB  ALA A   1       2.521   1.958   2.260  1.00  6.46           H  
ATOM     12 3HB  ALA A   1       2.921   3.550   1.596  1.00  6.46           H  
ATOM     13  N   THR A   2       2.868   5.405   3.837  1.00  6.10           N  
ATOM     14  CA  THR A   2       3.234   6.782   4.171  1.00  6.10           C  
ATOM     15  C   THR A   2       4.120   7.361   3.072  1.00  6.10           C  
ATOM     16  O   THR A   2       4.554   8.513   3.142  1.00  6.10           O  
ATOM     17  CB  THR A   2       3.971   6.847   5.518  1.00  6.10           C  
ATOM     18  OG1 THR A   2       5.177   6.075   5.444  1.00  6.10           O  
ATOM     19  CG2 THR A   2       3.090   6.291   6.620  1.00  6.10           C  
ATOM     20  H   THR A   2       3.597   4.711   3.877  1.00  6.10           H  
ATOM     21  HA  THR A   2       2.330   7.388   4.237  1.00  6.10           H  
ATOM     22  HB  THR A   2       4.223   7.881   5.742  1.00  6.10           H  
ATOM     23  HG1 THR A   2       5.693   6.357   4.682  1.00  6.10           H  
ATOM     24 1HG2 THR A   2       3.621   6.342   7.570  1.00  6.10           H  
ATOM     25 2HG2 THR A   2       2.174   6.878   6.682  1.00  6.10           H  
ATOM     26 3HG2 THR A   2       2.842   5.254   6.402  1.00  6.10           H  
ATOM     27  N   CYS A   3       4.395   6.516   2.082  1.00  5.82           N  
ATOM     28  CA  CYS A   3       5.249   6.829   0.944  1.00  5.82           C  
ATOM     29  C   CYS A   3       4.958   5.979  -0.275  1.00  5.82           C  
ATOM     30  O   CYS A   3       5.807   5.208  -0.725  1.00  5.82           O  
ATOM     31  CB  CYS A   3       6.697   6.596   1.301  1.00  5.82           C  
ATOM     32  SG  CYS A   3       7.799   6.930  -0.071  1.00  5.82           S  
ATOM     33  H   CYS A   3       3.965   5.606   2.118  1.00  5.82           H  
ATOM     34  HA  CYS A   3       5.106   7.875   0.683  1.00  5.82           H  
ATOM     35 1HB  CYS A   3       6.977   7.223   2.142  1.00  5.82           H  
ATOM     36 2HB  CYS A   3       6.824   5.560   1.605  1.00  5.82           H  
ATOM     37  N   ASP A   4       3.804   6.178  -0.881  1.00  5.65           N  
ATOM     38  CA  ASP A   4       3.433   5.353  -2.019  1.00  5.65           C  
ATOM     39  C   ASP A   4       3.966   5.910  -3.332  1.00  5.65           C  
ATOM     40  O   ASP A   4       3.213   6.257  -4.241  1.00  5.65           O  
ATOM     41  CB  ASP A   4       1.916   5.181  -2.055  1.00  5.65           C  
ATOM     42  CG  ASP A   4       1.430   4.283  -0.917  1.00  5.65           C  
ATOM     43  OD1 ASP A   4       2.066   3.297  -0.652  1.00  5.65           O  
ATOM     44  OD2 ASP A   4       0.464   4.617  -0.262  1.00  5.65           O  
ATOM     45  H   ASP A   4       3.158   6.866  -0.518  1.00  5.65           H  
ATOM     46  HA  ASP A   4       3.871   4.364  -1.884  1.00  5.65           H  
ATOM     47 1HB  ASP A   4       1.437   6.156  -1.964  1.00  5.65           H  
ATOM     48 2HB  ASP A   4       1.612   4.751  -3.004  1.00  5.65           H  
ATOM     49  N   LEU A   5       5.283   5.936  -3.460  1.00  5.54           N  
ATOM     50  CA  LEU A   5       5.927   6.452  -4.669  1.00  5.54           C  
ATOM     51  C   LEU A   5       6.048   5.303  -5.665  1.00  5.54           C  
ATOM     52  O   LEU A   5       7.131   4.862  -6.039  1.00  5.54           O  
ATOM     53  CB  LEU A   5       7.283   7.063  -4.305  1.00  5.54           C  
ATOM     54  CG  LEU A   5       7.216   8.233  -3.297  1.00  5.54           C  
ATOM     55  CD1 LEU A   5       8.648   8.720  -2.929  1.00  5.54           C  
ATOM     56  CD2 LEU A   5       6.413   9.353  -3.896  1.00  5.54           C  
ATOM     57  H   LEU A   5       5.831   5.592  -2.671  1.00  5.54           H  
ATOM     58  HA  LEU A   5       5.299   7.225  -5.109  1.00  5.54           H  
ATOM     59 1HB  LEU A   5       7.914   6.280  -3.880  1.00  5.54           H  
ATOM     60 2HB  LEU A   5       7.735   7.440  -5.209  1.00  5.54           H  
ATOM     61  HG  LEU A   5       6.717   7.900  -2.407  1.00  5.54           H  
ATOM     62 1HD1 LEU A   5       8.581   9.537  -2.207  1.00  5.54           H  
ATOM     63 2HD1 LEU A   5       9.216   7.903  -2.485  1.00  5.54           H  
ATOM     64 3HD1 LEU A   5       9.159   9.071  -3.820  1.00  5.54           H  
ATOM     65 1HD2 LEU A   5       6.347  10.174  -3.177  1.00  5.54           H  
ATOM     66 2HD2 LEU A   5       6.900   9.704  -4.807  1.00  5.54           H  
ATOM     67 3HD2 LEU A   5       5.411   8.995  -4.134  1.00  5.54           H  
ATOM     68  N   LEU A   6       4.877   4.843  -6.080  1.00  5.36           N  
ATOM     69  CA  LEU A   6       4.699   3.622  -6.843  1.00  5.36           C  
ATOM     70  C   LEU A   6       4.936   3.726  -8.334  1.00  5.36           C  
ATOM     71  O   LEU A   6       4.718   4.781  -8.930  1.00  5.36           O  
ATOM     72  CB  LEU A   6       3.282   3.100  -6.607  1.00  5.36           C  
ATOM     73  CG  LEU A   6       2.965   2.781  -5.147  1.00  5.36           C  
ATOM     74  CD1 LEU A   6       1.538   2.324  -5.017  1.00  5.36           C  
ATOM     75  CD2 LEU A   6       3.930   1.758  -4.636  1.00  5.36           C  
ATOM     76  H   LEU A   6       4.063   5.349  -5.734  1.00  5.36           H  
ATOM     77  HA  LEU A   6       5.395   2.893  -6.445  1.00  5.36           H  
ATOM     78 1HB  LEU A   6       2.569   3.848  -6.947  1.00  5.36           H  
ATOM     79 2HB  LEU A   6       3.139   2.190  -7.189  1.00  5.36           H  
ATOM     80  HG  LEU A   6       3.066   3.666  -4.565  1.00  5.36           H  
ATOM     81 1HD1 LEU A   6       1.317   2.121  -3.966  1.00  5.36           H  
ATOM     82 2HD1 LEU A   6       0.873   3.108  -5.382  1.00  5.36           H  
ATOM     83 3HD1 LEU A   6       1.390   1.419  -5.602  1.00  5.36           H  
ATOM     84 1HD2 LEU A   6       3.709   1.547  -3.596  1.00  5.36           H  
ATOM     85 2HD2 LEU A   6       3.844   0.839  -5.217  1.00  5.36           H  
ATOM     86 3HD2 LEU A   6       4.947   2.141  -4.717  1.00  5.36           H  
ATOM     87  N   SER A   7       5.321   2.572  -8.897  1.00  4.95           N  
ATOM     88  CA  SER A   7       5.562   2.232 -10.311  1.00  4.95           C  
ATOM     89  C   SER A   7       5.247   3.264 -11.430  1.00  4.95           C  
ATOM     90  O   SER A   7       6.167   3.564 -12.187  1.00  4.95           O  
ATOM     91  CB  SER A   7       4.962   0.861 -10.602  1.00  4.95           C  
ATOM     92  OG  SER A   7       5.656  -0.138  -9.904  1.00  4.95           O  
ATOM     93  H   SER A   7       5.473   1.817  -8.240  1.00  4.95           H  
ATOM     94  HA  SER A   7       6.638   2.065 -10.384  1.00  4.95           H  
ATOM     95 1HB  SER A   7       3.938   0.815 -10.292  1.00  4.95           H  
ATOM     96 2HB  SER A   7       4.999   0.661 -11.673  1.00  4.95           H  
ATOM     97  HG  SER A   7       5.321  -0.978 -10.237  1.00  4.95           H  
ATOM     98  N   PRO A   8       4.003   3.804 -11.626  1.00  4.24           N  
ATOM     99  CA  PRO A   8       3.722   4.859 -12.603  1.00  4.24           C  
ATOM    100  C   PRO A   8       4.702   6.029 -12.482  1.00  4.24           C  
ATOM    101  O   PRO A   8       5.005   6.705 -13.469  1.00  4.24           O  
ATOM    102  CB  PRO A   8       2.292   5.267 -12.235  1.00  4.24           C  
ATOM    103  CG  PRO A   8       1.673   4.007 -11.693  1.00  4.24           C  
ATOM    104  CD  PRO A   8       2.775   3.324 -10.918  1.00  4.24           C  
ATOM    105  HA  PRO A   8       3.757   4.431 -13.614  1.00  4.24           H  
ATOM    106 1HB  PRO A   8       2.316   6.067 -11.500  1.00  4.24           H  
ATOM    107 2HB  PRO A   8       1.774   5.659 -13.120  1.00  4.24           H  
ATOM    108 1HG  PRO A   8       0.809   4.256 -11.060  1.00  4.24           H  
ATOM    109 2HG  PRO A   8       1.294   3.389 -12.518  1.00  4.24           H  
ATOM    110 1HD  PRO A   8       2.733   3.635  -9.880  1.00  4.24           H  
ATOM    111 2HD  PRO A   8       2.617   2.270 -11.047  1.00  4.24           H  
ATOM    112  N   PHE A   9       5.187   6.264 -11.267  1.00  3.33           N  
ATOM    113  CA  PHE A   9       6.141   7.309 -10.977  1.00  3.33           C  
ATOM    114  C   PHE A   9       7.361   6.663 -10.336  1.00  3.33           C  
ATOM    115  O   PHE A   9       7.453   6.572  -9.113  1.00  3.33           O  
ATOM    116  CB  PHE A   9       5.538   8.334 -10.023  1.00  3.33           C  
ATOM    117  CG  PHE A   9       4.319   9.011 -10.570  1.00  3.33           C  
ATOM    118  CD1 PHE A   9       3.061   8.500 -10.306  1.00  3.33           C  
ATOM    119  CD2 PHE A   9       4.422  10.148 -11.353  1.00  3.33           C  
ATOM    120  CE1 PHE A   9       1.928   9.107 -10.810  1.00  3.33           C  
ATOM    121  CE2 PHE A   9       3.292  10.759 -11.860  1.00  3.33           C  
ATOM    122  CZ  PHE A   9       2.043  10.237 -11.587  1.00  3.33           C  
ATOM    123  H   PHE A   9       4.909   5.673 -10.491  1.00  3.33           H  
ATOM    124  HA  PHE A   9       6.443   7.796 -11.904  1.00  3.33           H  
ATOM    125 1HB  PHE A   9       5.266   7.834  -9.091  1.00  3.33           H  
ATOM    126 2HB  PHE A   9       6.281   9.092  -9.788  1.00  3.33           H  
ATOM    127  HD1 PHE A   9       2.975   7.602  -9.688  1.00  3.33           H  
ATOM    128  HD2 PHE A   9       5.408  10.558 -11.570  1.00  3.33           H  
ATOM    129  HE1 PHE A   9       0.943   8.691 -10.593  1.00  3.33           H  
ATOM    130  HE2 PHE A   9       3.385  11.653 -12.475  1.00  3.33           H  
ATOM    131  HZ  PHE A   9       1.152  10.719 -11.988  1.00  3.33           H  
ATOM    132  N   LYS A  10       8.298   6.226 -11.171  1.00  2.45           N  
ATOM    133  CA  LYS A  10       9.478   5.508 -10.702  1.00  2.45           C  
ATOM    134  C   LYS A  10      10.196   6.316  -9.643  1.00  2.45           C  
ATOM    135  O   LYS A  10      10.431   7.514  -9.826  1.00  2.45           O  
ATOM    136  CB  LYS A  10      10.432   5.200 -11.856  1.00  2.45           C  
ATOM    137  CG  LYS A  10      11.661   4.388 -11.451  1.00  2.45           C  
ATOM    138  CD  LYS A  10      12.539   4.053 -12.652  1.00  2.45           C  
ATOM    139  CE  LYS A  10      13.759   3.249 -12.231  1.00  2.45           C  
ATOM    140  NZ  LYS A  10      14.636   2.917 -13.386  1.00  2.45           N  
ATOM    141  H   LYS A  10       8.155   6.353 -12.162  1.00  2.45           H  
ATOM    142  HA  LYS A  10       9.156   4.569 -10.247  1.00  2.45           H  
ATOM    143 1HB  LYS A  10       9.899   4.647 -12.630  1.00  2.45           H  
ATOM    144 2HB  LYS A  10      10.779   6.133 -12.298  1.00  2.45           H  
ATOM    145 1HG  LYS A  10      12.256   4.958 -10.734  1.00  2.45           H  
ATOM    146 2HG  LYS A  10      11.344   3.462 -10.973  1.00  2.45           H  
ATOM    147 1HD  LYS A  10      11.963   3.474 -13.377  1.00  2.45           H  
ATOM    148 2HD  LYS A  10      12.868   4.975 -13.131  1.00  2.45           H  
ATOM    149 1HE  LYS A  10      14.332   3.827 -11.505  1.00  2.45           H  
ATOM    150 2HE  LYS A  10      13.430   2.323 -11.760  1.00  2.45           H  
ATOM    151 1HZ  LYS A  10      15.432   2.385 -13.064  1.00  2.45           H  
ATOM    152 2HZ  LYS A  10      14.116   2.371 -14.059  1.00  2.45           H  
ATOM    153 3HZ  LYS A  10      14.957   3.770 -13.822  1.00  2.45           H  
ATOM    154  N   VAL A  11      10.552   5.664  -8.546  1.00  1.76           N  
ATOM    155  CA  VAL A  11      11.208   6.351  -7.455  1.00  1.76           C  
ATOM    156  C   VAL A  11      12.597   5.781  -7.217  1.00  1.76           C  
ATOM    157  O   VAL A  11      12.775   4.562  -7.203  1.00  1.76           O  
ATOM    158  CB  VAL A  11      10.364   6.134  -6.190  1.00  1.76           C  
ATOM    159  CG1 VAL A  11      10.311   4.659  -5.858  1.00  1.76           C  
ATOM    160  CG2 VAL A  11      10.896   6.924  -5.068  1.00  1.76           C  
ATOM    161  H   VAL A  11      10.334   4.683  -8.457  1.00  1.76           H  
ATOM    162  HA  VAL A  11      11.281   7.413  -7.686  1.00  1.76           H  
ATOM    163  HB  VAL A  11       9.346   6.436  -6.398  1.00  1.76           H  
ATOM    164 1HG1 VAL A  11       9.681   4.507  -4.977  1.00  1.76           H  
ATOM    165 2HG1 VAL A  11       9.889   4.121  -6.702  1.00  1.76           H  
ATOM    166 3HG1 VAL A  11      11.312   4.296  -5.658  1.00  1.76           H  
ATOM    167 1HG2 VAL A  11      10.286   6.756  -4.201  1.00  1.76           H  
ATOM    168 2HG2 VAL A  11      11.903   6.625  -4.853  1.00  1.76           H  
ATOM    169 3HG2 VAL A  11      10.871   7.968  -5.336  1.00  1.76           H  
ATOM    170  N   GLY A  12      13.582   6.658  -7.033  1.00  1.30           N  
ATOM    171  CA  GLY A  12      14.928   6.199  -6.726  1.00  1.30           C  
ATOM    172  C   GLY A  12      15.141   6.264  -5.228  1.00  1.30           C  
ATOM    173  O   GLY A  12      14.338   6.872  -4.517  1.00  1.30           O  
ATOM    174  H   GLY A  12      13.383   7.646  -7.088  1.00  1.30           H  
ATOM    175 1HA  GLY A  12      15.063   5.175  -7.079  1.00  1.30           H  
ATOM    176 2HA  GLY A  12      15.659   6.823  -7.237  1.00  1.30           H  
ATOM    177  N   HIS A  13      16.282   5.787  -4.755  1.00  1.03           N  
ATOM    178  CA  HIS A  13      16.517   5.793  -3.316  1.00  1.03           C  
ATOM    179  C   HIS A  13      16.630   7.198  -2.764  1.00  1.03           C  
ATOM    180  O   HIS A  13      16.139   7.471  -1.670  1.00  1.03           O  
ATOM    181  CB  HIS A  13      17.767   4.995  -2.985  1.00  1.03           C  
ATOM    182  CG  HIS A  13      17.594   3.528  -3.209  1.00  1.03           C  
ATOM    183  ND1 HIS A  13      16.703   2.760  -2.484  1.00  1.03           N  
ATOM    184  CD2 HIS A  13      18.196   2.687  -4.082  1.00  1.03           C  
ATOM    185  CE1 HIS A  13      16.771   1.505  -2.906  1.00  1.03           C  
ATOM    186  NE2 HIS A  13      17.667   1.437  -3.873  1.00  1.03           N  
ATOM    187  H   HIS A  13      16.944   5.347  -5.379  1.00  1.03           H  
ATOM    188  HA  HIS A  13      15.682   5.316  -2.810  1.00  1.03           H  
ATOM    189 1HB  HIS A  13      18.602   5.347  -3.594  1.00  1.03           H  
ATOM    190 2HB  HIS A  13      18.032   5.155  -1.939  1.00  1.03           H  
ATOM    191  HD2 HIS A  13      18.958   2.951  -4.815  1.00  1.03           H  
ATOM    192  HE1 HIS A  13      16.186   0.669  -2.522  1.00  1.03           H  
ATOM    193  HE2 HIS A  13      17.926   0.602  -4.379  1.00  1.03           H  
ATOM    194  N   ALA A  14      17.264   8.098  -3.516  1.00  0.89           N  
ATOM    195  CA  ALA A  14      17.393   9.468  -3.045  1.00  0.89           C  
ATOM    196  C   ALA A  14      16.019  10.088  -2.854  1.00  0.89           C  
ATOM    197  O   ALA A  14      15.787  10.821  -1.896  1.00  0.89           O  
ATOM    198  CB  ALA A  14      18.195  10.297  -4.028  1.00  0.89           C  
ATOM    199  H   ALA A  14      17.650   7.828  -4.407  1.00  0.89           H  
ATOM    200  HA  ALA A  14      17.903   9.455  -2.081  1.00  0.89           H  
ATOM    201 1HB  ALA A  14      18.289  11.315  -3.651  1.00  0.89           H  
ATOM    202 2HB  ALA A  14      19.185   9.860  -4.152  1.00  0.89           H  
ATOM    203 3HB  ALA A  14      17.683  10.313  -4.989  1.00  0.89           H  
ATOM    204  N   ALA A  15      15.093   9.789  -3.768  1.00  0.86           N  
ATOM    205  CA  ALA A  15      13.748  10.331  -3.673  1.00  0.86           C  
ATOM    206  C   ALA A  15      13.065   9.816  -2.422  1.00  0.86           C  
ATOM    207  O   ALA A  15      12.418  10.583  -1.695  1.00  0.86           O  
ATOM    208  CB  ALA A  15      12.954   9.969  -4.902  1.00  0.86           C  
ATOM    209  H   ALA A  15      15.323   9.160  -4.524  1.00  0.86           H  
ATOM    210  HA  ALA A  15      13.818  11.417  -3.596  1.00  0.86           H  
ATOM    211 1HB  ALA A  15      11.951  10.385  -4.829  1.00  0.86           H  
ATOM    212 2HB  ALA A  15      13.452  10.363  -5.785  1.00  0.86           H  
ATOM    213 3HB  ALA A  15      12.905   8.898  -4.964  1.00  0.86           H  
ATOM    214  N   CYS A  16      13.250   8.523  -2.128  1.00  0.89           N  
ATOM    215  CA  CYS A  16      12.659   8.002  -0.905  1.00  0.89           C  
ATOM    216  C   CYS A  16      13.279   8.678   0.312  1.00  0.89           C  
ATOM    217  O   CYS A  16      12.568   9.095   1.229  1.00  0.89           O  
ATOM    218  CB  CYS A  16      12.828   6.477  -0.800  1.00  0.89           C  
ATOM    219  SG  CYS A  16      11.740   5.485  -1.927  1.00  0.89           S  
ATOM    220  H   CYS A  16      13.775   7.913  -2.748  1.00  0.89           H  
ATOM    221  HA  CYS A  16      11.596   8.227  -0.926  1.00  0.89           H  
ATOM    222 1HB  CYS A  16      13.864   6.217  -1.021  1.00  0.89           H  
ATOM    223 2HB  CYS A  16      12.629   6.160   0.224  1.00  0.89           H  
ATOM    224  N   ALA A  17      14.601   8.870   0.298  1.00  0.96           N  
ATOM    225  CA  ALA A  17      15.259   9.508   1.429  1.00  0.96           C  
ATOM    226  C   ALA A  17      14.753  10.927   1.645  1.00  0.96           C  
ATOM    227  O   ALA A  17      14.472  11.321   2.776  1.00  0.96           O  
ATOM    228  CB  ALA A  17      16.761   9.546   1.217  1.00  0.96           C  
ATOM    229  H   ALA A  17      15.157   8.526  -0.484  1.00  0.96           H  
ATOM    230  HA  ALA A  17      15.032   8.925   2.320  1.00  0.96           H  
ATOM    231 1HB  ALA A  17      17.243  10.000   2.080  1.00  0.96           H  
ATOM    232 2HB  ALA A  17      17.131   8.527   1.081  1.00  0.96           H  
ATOM    233 3HB  ALA A  17      16.983  10.131   0.328  1.00  0.96           H  
ATOM    234  N   LEU A  18      14.574  11.685   0.562  1.00  1.05           N  
ATOM    235  CA  LEU A  18      14.113  13.062   0.689  1.00  1.05           C  
ATOM    236  C   LEU A  18      12.706  13.119   1.256  1.00  1.05           C  
ATOM    237  O   LEU A  18      12.396  13.972   2.094  1.00  1.05           O  
ATOM    238  CB  LEU A  18      14.200  13.756  -0.668  1.00  1.05           C  
ATOM    239  CG  LEU A  18      15.635  14.002  -1.147  1.00  1.05           C  
ATOM    240  CD1 LEU A  18      15.615  14.496  -2.580  1.00  1.05           C  
ATOM    241  CD2 LEU A  18      16.299  15.003  -0.213  1.00  1.05           C  
ATOM    242  H   LEU A  18      14.811  11.314  -0.359  1.00  1.05           H  
ATOM    243  HA  LEU A  18      14.775  13.582   1.375  1.00  1.05           H  
ATOM    244 1HB  LEU A  18      13.705  13.122  -1.409  1.00  1.05           H  
ATOM    245 2HB  LEU A  18      13.681  14.710  -0.619  1.00  1.05           H  
ATOM    246  HG  LEU A  18      16.194  13.074  -1.118  1.00  1.05           H  
ATOM    247 1HD1 LEU A  18      16.635  14.661  -2.922  1.00  1.05           H  
ATOM    248 2HD1 LEU A  18      15.138  13.744  -3.211  1.00  1.05           H  
ATOM    249 3HD1 LEU A  18      15.056  15.428  -2.636  1.00  1.05           H  
ATOM    250 1HD2 LEU A  18      17.325  15.177  -0.539  1.00  1.05           H  
ATOM    251 2HD2 LEU A  18      15.747  15.942  -0.234  1.00  1.05           H  
ATOM    252 3HD2 LEU A  18      16.303  14.607   0.800  1.00  1.05           H  
ATOM    253  N   HIS A  19      11.863  12.180   0.836  1.00  1.15           N  
ATOM    254  CA  HIS A  19      10.502  12.084   1.335  1.00  1.15           C  
ATOM    255  C   HIS A  19      10.547  11.820   2.846  1.00  1.15           C  
ATOM    256  O   HIS A  19       9.873  12.491   3.634  1.00  1.15           O  
ATOM    257  CB  HIS A  19       9.752  10.981   0.592  1.00  1.15           C  
ATOM    258  CG  HIS A  19       8.326  10.825   0.955  1.00  1.15           C  
ATOM    259  ND1 HIS A  19       7.332  11.677   0.510  1.00  1.15           N  
ATOM    260  CD2 HIS A  19       7.727   9.919   1.720  1.00  1.15           C  
ATOM    261  CE1 HIS A  19       6.170  11.268   0.997  1.00  1.15           C  
ATOM    262  NE2 HIS A  19       6.386  10.202   1.734  1.00  1.15           N  
ATOM    263  H   HIS A  19      12.170  11.511   0.126  1.00  1.15           H  
ATOM    264  HA  HIS A  19       9.980  13.025   1.170  1.00  1.15           H  
ATOM    265 1HB  HIS A  19       9.817  11.159  -0.482  1.00  1.15           H  
ATOM    266 2HB  HIS A  19      10.243  10.031   0.781  1.00  1.15           H  
ATOM    267  HD2 HIS A  19       8.228   9.107   2.230  1.00  1.15           H  
ATOM    268  HE1 HIS A  19       5.201  11.733   0.822  1.00  1.15           H  
ATOM    269  HE2 HIS A  19       5.679   9.654   2.246  1.00  1.15           H  
ATOM    270  N   CYS A  20      11.359  10.845   3.256  1.00  1.23           N  
ATOM    271  CA  CYS A  20      11.453  10.484   4.662  1.00  1.23           C  
ATOM    272  C   CYS A  20      11.931  11.666   5.503  1.00  1.23           C  
ATOM    273  O   CYS A  20      11.396  11.925   6.585  1.00  1.23           O  
ATOM    274  CB  CYS A  20      12.415   9.315   4.835  1.00  1.23           C  
ATOM    275  SG  CYS A  20      11.813   7.749   4.140  1.00  1.23           S  
ATOM    276  H   CYS A  20      11.901  10.326   2.570  1.00  1.23           H  
ATOM    277  HA  CYS A  20      10.469  10.185   5.012  1.00  1.23           H  
ATOM    278 1HB  CYS A  20      13.360   9.553   4.348  1.00  1.23           H  
ATOM    279 2HB  CYS A  20      12.623   9.160   5.888  1.00  1.23           H  
ATOM    280  N   ILE A  21      12.880  12.439   4.962  1.00  1.28           N  
ATOM    281  CA  ILE A  21      13.393  13.634   5.627  1.00  1.28           C  
ATOM    282  C   ILE A  21      12.282  14.664   5.777  1.00  1.28           C  
ATOM    283  O   ILE A  21      12.119  15.266   6.841  1.00  1.28           O  
ATOM    284  CB  ILE A  21      14.581  14.222   4.857  1.00  1.28           C  
ATOM    285  CG1 ILE A  21      15.764  13.260   4.964  1.00  1.28           C  
ATOM    286  CG2 ILE A  21      14.934  15.593   5.393  1.00  1.28           C  
ATOM    287  CD1 ILE A  21      16.882  13.552   4.000  1.00  1.28           C  
ATOM    288  H   ILE A  21      13.289  12.163   4.069  1.00  1.28           H  
ATOM    289  HA  ILE A  21      13.738  13.357   6.616  1.00  1.28           H  
ATOM    290  HB  ILE A  21      14.318  14.304   3.806  1.00  1.28           H  
ATOM    291 1HG1 ILE A  21      16.162  13.311   5.980  1.00  1.28           H  
ATOM    292 2HG1 ILE A  21      15.410  12.255   4.798  1.00  1.28           H  
ATOM    293 1HG2 ILE A  21      15.773  15.995   4.830  1.00  1.28           H  
ATOM    294 2HG2 ILE A  21      14.077  16.257   5.290  1.00  1.28           H  
ATOM    295 3HG2 ILE A  21      15.207  15.510   6.446  1.00  1.28           H  
ATOM    296 1HD1 ILE A  21      17.679  12.823   4.151  1.00  1.28           H  
ATOM    297 2HD1 ILE A  21      16.510  13.475   2.985  1.00  1.28           H  
ATOM    298 3HD1 ILE A  21      17.264  14.553   4.178  1.00  1.28           H  
ATOM    299  N   ALA A  22      11.496  14.861   4.718  1.00  1.29           N  
ATOM    300  CA  ALA A  22      10.384  15.804   4.740  1.00  1.29           C  
ATOM    301  C   ALA A  22       9.390  15.448   5.849  1.00  1.29           C  
ATOM    302  O   ALA A  22       8.793  16.334   6.464  1.00  1.29           O  
ATOM    303  CB  ALA A  22       9.681  15.823   3.393  1.00  1.29           C  
ATOM    304  H   ALA A  22      11.688  14.354   3.853  1.00  1.29           H  
ATOM    305  HA  ALA A  22      10.787  16.795   4.947  1.00  1.29           H  
ATOM    306 1HB  ALA A  22       8.873  16.549   3.416  1.00  1.29           H  
ATOM    307 2HB  ALA A  22      10.397  16.093   2.617  1.00  1.29           H  
ATOM    308 3HB  ALA A  22       9.276  14.840   3.180  1.00  1.29           H  
ATOM    309  N   MET A  23       9.245  14.150   6.137  1.00  1.27           N  
ATOM    310  CA  MET A  23       8.335  13.683   7.181  1.00  1.27           C  
ATOM    311  C   MET A  23       8.940  13.749   8.595  1.00  1.27           C  
ATOM    312  O   MET A  23       8.297  13.326   9.559  1.00  1.27           O  
ATOM    313  CB  MET A  23       7.874  12.250   6.910  1.00  1.27           C  
ATOM    314  CG  MET A  23       7.015  12.079   5.657  1.00  1.27           C  
ATOM    315  SD  MET A  23       6.272  10.430   5.515  1.00  1.27           S  
ATOM    316  CE  MET A  23       7.700   9.411   5.269  1.00  1.27           C  
ATOM    317  H   MET A  23       9.747  13.466   5.568  1.00  1.27           H  
ATOM    318  HA  MET A  23       7.460  14.329   7.173  1.00  1.27           H  
ATOM    319 1HB  MET A  23       8.751  11.609   6.798  1.00  1.27           H  
ATOM    320 2HB  MET A  23       7.307  11.883   7.764  1.00  1.27           H  
ATOM    321 1HG  MET A  23       6.218  12.818   5.657  1.00  1.27           H  
ATOM    322 2HG  MET A  23       7.632  12.249   4.774  1.00  1.27           H  
ATOM    323 1HE  MET A  23       7.390   8.374   5.137  1.00  1.27           H  
ATOM    324 2HE  MET A  23       8.236   9.744   4.403  1.00  1.27           H  
ATOM    325 3HE  MET A  23       8.351   9.490   6.139  1.00  1.27           H  
ATOM    326  N   GLY A  24      10.168  14.267   8.732  1.00  1.24           N  
ATOM    327  CA  GLY A  24      10.817  14.379  10.038  1.00  1.24           C  
ATOM    328  C   GLY A  24      11.735  13.210  10.413  1.00  1.24           C  
ATOM    329  O   GLY A  24      12.155  13.090  11.571  1.00  1.24           O  
ATOM    330  H   GLY A  24      10.678  14.609   7.919  1.00  1.24           H  
ATOM    331 1HA  GLY A  24      11.399  15.300  10.049  1.00  1.24           H  
ATOM    332 2HA  GLY A  24      10.050  14.492  10.802  1.00  1.24           H  
ATOM    333  N   ARG A  25      12.053  12.345   9.459  1.00  1.23           N  
ATOM    334  CA  ARG A  25      12.922  11.207   9.732  1.00  1.23           C  
ATOM    335  C   ARG A  25      14.358  11.537   9.290  1.00  1.23           C  
ATOM    336  O   ARG A  25      14.608  12.605   8.734  1.00  1.23           O  
ATOM    337  CB  ARG A  25      12.382   9.970   9.052  1.00  1.23           C  
ATOM    338  CG  ARG A  25      10.937   9.592   9.433  1.00  1.23           C  
ATOM    339  CD  ARG A  25      10.833   9.012  10.819  1.00  1.23           C  
ATOM    340  NE  ARG A  25       9.476   8.563  11.117  1.00  1.23           N  
ATOM    341  CZ  ARG A  25       9.067   7.923  12.250  1.00  1.23           C  
ATOM    342  NH1 ARG A  25       9.895   7.618  13.245  1.00  1.23           N  
ATOM    343  NH2 ARG A  25       7.791   7.591  12.363  1.00  1.23           N  
ATOM    344  H   ARG A  25      11.696  12.460   8.510  1.00  1.23           H  
ATOM    345  HA  ARG A  25      12.924  11.017  10.801  1.00  1.23           H  
ATOM    346 1HB  ARG A  25      12.424  10.098   7.987  1.00  1.23           H  
ATOM    347 2HB  ARG A  25      12.989   9.127   9.290  1.00  1.23           H  
ATOM    348 1HG  ARG A  25      10.316  10.491   9.390  1.00  1.23           H  
ATOM    349 2HG  ARG A  25      10.550   8.866   8.725  1.00  1.23           H  
ATOM    350 1HD  ARG A  25      11.505   8.156  10.911  1.00  1.23           H  
ATOM    351 2HD  ARG A  25      11.104   9.777  11.548  1.00  1.23           H  
ATOM    352  HE  ARG A  25       8.768   8.754  10.418  1.00  1.23           H  
ATOM    353 1HH1 ARG A  25      10.906   7.842  13.232  1.00  1.23           H  
ATOM    354 2HH1 ARG A  25       9.540   7.142  14.059  1.00  1.23           H  
ATOM    355 1HH2 ARG A  25       7.142   7.812  11.621  1.00  1.23           H  
ATOM    356 2HH2 ARG A  25       7.466   7.117  13.193  1.00  1.23           H  
ATOM    357  N   ARG A  26      15.325  10.678   9.619  1.00  1.23           N  
ATOM    358  CA  ARG A  26      16.726  10.908   9.255  1.00  1.23           C  
ATOM    359  C   ARG A  26      16.976  10.628   7.783  1.00  1.23           C  
ATOM    360  O   ARG A  26      17.792  11.278   7.129  1.00  1.23           O  
ATOM    361  CB  ARG A  26      17.638  10.014  10.081  1.00  1.23           C  
ATOM    362  CG  ARG A  26      17.741  10.372  11.547  1.00  1.23           C  
ATOM    363  CD  ARG A  26      18.527   9.360  12.301  1.00  1.23           C  
ATOM    364  NE  ARG A  26      18.633   9.691  13.715  1.00  1.23           N  
ATOM    365  CZ  ARG A  26      19.095   8.854  14.666  1.00  1.23           C  
ATOM    366  NH1 ARG A  26      19.482   7.639  14.343  1.00  1.23           N  
ATOM    367  NH2 ARG A  26      19.159   9.254  15.924  1.00  1.23           N  
ATOM    368  H   ARG A  26      15.091   9.796  10.066  1.00  1.23           H  
ATOM    369  HA  ARG A  26      16.969  11.951   9.459  1.00  1.23           H  
ATOM    370 1HB  ARG A  26      17.285   8.988  10.021  1.00  1.23           H  
ATOM    371 2HB  ARG A  26      18.642  10.037   9.660  1.00  1.23           H  
ATOM    372 1HG  ARG A  26      18.244  11.333  11.646  1.00  1.23           H  
ATOM    373 2HG  ARG A  26      16.759  10.444  11.974  1.00  1.23           H  
ATOM    374 1HD  ARG A  26      18.035   8.390  12.214  1.00  1.23           H  
ATOM    375 2HD  ARG A  26      19.532   9.295  11.889  1.00  1.23           H  
ATOM    376  HE  ARG A  26      18.351  10.618  14.003  1.00  1.23           H  
ATOM    377 1HH1 ARG A  26      19.435   7.332  13.382  1.00  1.23           H  
ATOM    378 2HH1 ARG A  26      19.829   7.014  15.056  1.00  1.23           H  
ATOM    379 1HH2 ARG A  26      18.863  10.188  16.173  1.00  1.23           H  
ATOM    380 2HH2 ARG A  26      19.505   8.628  16.635  1.00  1.23           H  
ATOM    381  N   GLY A  27      16.266   9.637   7.273  1.00  1.27           N  
ATOM    382  CA  GLY A  27      16.421   9.240   5.880  1.00  1.27           C  
ATOM    383  C   GLY A  27      15.659   7.968   5.606  1.00  1.27           C  
ATOM    384  O   GLY A  27      14.760   7.607   6.371  1.00  1.27           O  
ATOM    385  H   GLY A  27      15.637   9.134   7.897  1.00  1.27           H  
ATOM    386 1HA  GLY A  27      16.053  10.033   5.227  1.00  1.27           H  
ATOM    387 2HA  GLY A  27      17.477   9.097   5.653  1.00  1.27           H  
ATOM    388  N   GLY A  28      15.996   7.313   4.503  1.00  1.35           N  
ATOM    389  CA  GLY A  28      15.305   6.101   4.098  1.00  1.35           C  
ATOM    390  C   GLY A  28      15.779   5.592   2.745  1.00  1.35           C  
ATOM    391  O   GLY A  28      16.697   6.149   2.138  1.00  1.35           O  
ATOM    392  H   GLY A  28      16.745   7.666   3.927  1.00  1.35           H  
ATOM    393 1HA  GLY A  28      15.446   5.329   4.854  1.00  1.35           H  
ATOM    394 2HA  GLY A  28      14.240   6.290   4.045  1.00  1.35           H  
ATOM    395  N   TRP A  29      15.134   4.528   2.290  1.00  1.49           N  
ATOM    396  CA  TRP A  29      15.461   3.869   1.024  1.00  1.49           C  
ATOM    397  C   TRP A  29      14.193   3.273   0.434  1.00  1.49           C  
ATOM    398  O   TRP A  29      13.158   3.261   1.096  1.00  1.49           O  
ATOM    399  CB  TRP A  29      16.531   2.786   1.255  1.00  1.49           C  
ATOM    400  CG  TRP A  29      16.112   1.622   2.125  1.00  1.49           C  
ATOM    401  CD1 TRP A  29      15.644   0.413   1.691  1.00  1.49           C  
ATOM    402  CD2 TRP A  29      16.113   1.553   3.578  1.00  1.49           C  
ATOM    403  NE1 TRP A  29      15.376  -0.407   2.766  1.00  1.49           N  
ATOM    404  CE2 TRP A  29      15.655   0.279   3.927  1.00  1.49           C  
ATOM    405  CE3 TRP A  29      16.463   2.455   4.593  1.00  1.49           C  
ATOM    406  CZ2 TRP A  29      15.539  -0.118   5.246  1.00  1.49           C  
ATOM    407  CZ3 TRP A  29      16.328   2.058   5.912  1.00  1.49           C  
ATOM    408  CH2 TRP A  29      15.881   0.807   6.231  1.00  1.49           C  
ATOM    409  H   TRP A  29      14.402   4.151   2.894  1.00  1.49           H  
ATOM    410  HA  TRP A  29      15.852   4.608   0.323  1.00  1.49           H  
ATOM    411 1HB  TRP A  29      16.843   2.384   0.294  1.00  1.49           H  
ATOM    412 2HB  TRP A  29      17.410   3.246   1.707  1.00  1.49           H  
ATOM    413  HD1 TRP A  29      15.514   0.136   0.643  1.00  1.49           H  
ATOM    414  HE1 TRP A  29      15.026  -1.351   2.708  1.00  1.49           H  
ATOM    415  HE3 TRP A  29      16.826   3.445   4.352  1.00  1.49           H  
ATOM    416  HZ2 TRP A  29      15.183  -1.109   5.524  1.00  1.49           H  
ATOM    417  HZ3 TRP A  29      16.586   2.763   6.690  1.00  1.49           H  
ATOM    418  HH2 TRP A  29      15.786   0.531   7.280  1.00  1.49           H  
ATOM    419  N   CYS A  30      14.224   2.825  -0.814  1.00  1.66           N  
ATOM    420  CA  CYS A  30      12.986   2.277  -1.370  1.00  1.66           C  
ATOM    421  C   CYS A  30      12.970   0.762  -1.238  1.00  1.66           C  
ATOM    422  O   CYS A  30      13.999   0.110  -1.434  1.00  1.66           O  
ATOM    423  CB  CYS A  30      12.874   2.623  -2.851  1.00  1.66           C  
ATOM    424  SG  CYS A  30      12.946   4.434  -3.216  1.00  1.66           S  
ATOM    425  H   CYS A  30      15.081   2.847  -1.366  1.00  1.66           H  
ATOM    426  HA  CYS A  30      12.130   2.681  -0.833  1.00  1.66           H  
ATOM    427 1HB  CYS A  30      13.678   2.137  -3.401  1.00  1.66           H  
ATOM    428 2HB  CYS A  30      11.929   2.236  -3.240  1.00  1.66           H  
ATOM    429  N   ASP A  31      11.809   0.184  -0.936  1.00  1.83           N  
ATOM    430  CA  ASP A  31      11.707  -1.273  -0.907  1.00  1.83           C  
ATOM    431  C   ASP A  31      11.318  -1.816  -2.289  1.00  1.83           C  
ATOM    432  O   ASP A  31      11.174  -1.058  -3.255  1.00  1.83           O  
ATOM    433  CB  ASP A  31      10.722  -1.766   0.160  1.00  1.83           C  
ATOM    434  CG  ASP A  31       9.283  -1.444  -0.127  1.00  1.83           C  
ATOM    435  OD1 ASP A  31       8.997  -1.044  -1.252  1.00  1.83           O  
ATOM    436  OD2 ASP A  31       8.454  -1.675   0.744  1.00  1.83           O  
ATOM    437  H   ASP A  31      10.996   0.761  -0.719  1.00  1.83           H  
ATOM    438  HA  ASP A  31      12.686  -1.680  -0.654  1.00  1.83           H  
ATOM    439 1HB  ASP A  31      10.824  -2.839   0.295  1.00  1.83           H  
ATOM    440 2HB  ASP A  31      10.982  -1.298   1.112  1.00  1.83           H  
ATOM    441  N   GLY A  32      11.043  -3.122  -2.361  1.00  1.96           N  
ATOM    442  CA  GLY A  32      10.709  -3.798  -3.617  1.00  1.96           C  
ATOM    443  C   GLY A  32       9.280  -3.537  -4.112  1.00  1.96           C  
ATOM    444  O   GLY A  32       8.867  -4.083  -5.137  1.00  1.96           O  
ATOM    445  H   GLY A  32      11.128  -3.683  -1.528  1.00  1.96           H  
ATOM    446 1HA  GLY A  32      11.416  -3.482  -4.384  1.00  1.96           H  
ATOM    447 2HA  GLY A  32      10.852  -4.870  -3.489  1.00  1.96           H  
ATOM    448  N   ARG A  33       8.520  -2.723  -3.377  1.00  1.97           N  
ATOM    449  CA  ARG A  33       7.160  -2.364  -3.729  1.00  1.97           C  
ATOM    450  C   ARG A  33       7.150  -0.918  -4.191  1.00  1.97           C  
ATOM    451  O   ARG A  33       6.090  -0.363  -4.471  1.00  1.97           O  
ATOM    452  CB  ARG A  33       6.241  -2.415  -2.525  1.00  1.97           C  
ATOM    453  CG  ARG A  33       6.040  -3.733  -1.855  1.00  1.97           C  
ATOM    454  CD  ARG A  33       5.130  -3.547  -0.691  1.00  1.97           C  
ATOM    455  NE  ARG A  33       5.731  -2.651   0.303  1.00  1.97           N  
ATOM    456  CZ  ARG A  33       5.097  -2.061   1.321  1.00  1.97           C  
ATOM    457  NH1 ARG A  33       3.809  -2.251   1.541  1.00  1.97           N  
ATOM    458  NH2 ARG A  33       5.812  -1.282   2.092  1.00  1.97           N  
ATOM    459  H   ARG A  33       8.898  -2.284  -2.537  1.00  1.97           H  
ATOM    460  HA  ARG A  33       6.798  -3.012  -4.527  1.00  1.97           H  
ATOM    461 1HB  ARG A  33       6.632  -1.737  -1.765  1.00  1.97           H  
ATOM    462 2HB  ARG A  33       5.260  -2.041  -2.810  1.00  1.97           H  
ATOM    463 1HG  ARG A  33       5.599  -4.446  -2.550  1.00  1.97           H  
ATOM    464 2HG  ARG A  33       7.000  -4.107  -1.493  1.00  1.97           H  
ATOM    465 1HD  ARG A  33       4.192  -3.108  -1.024  1.00  1.97           H  
ATOM    466 2HD  ARG A  33       4.939  -4.507  -0.216  1.00  1.97           H  
ATOM    467  HE  ARG A  33       6.737  -2.418   0.222  1.00  1.97           H  
ATOM    468 1HH1 ARG A  33       3.278  -2.858   0.933  1.00  1.97           H  
ATOM    469 2HH1 ARG A  33       3.359  -1.791   2.318  1.00  1.97           H  
ATOM    470 1HH2 ARG A  33       6.816  -1.181   1.851  1.00  1.97           H  
ATOM    471 2HH2 ARG A  33       5.404  -0.804   2.876  1.00  1.97           H  
ATOM    472  N   ALA A  34       8.339  -0.306  -4.279  1.00  1.87           N  
ATOM    473  CA  ALA A  34       8.512   1.113  -4.586  1.00  1.87           C  
ATOM    474  C   ALA A  34       7.878   1.977  -3.486  1.00  1.87           C  
ATOM    475  O   ALA A  34       7.301   3.028  -3.751  1.00  1.87           O  
ATOM    476  CB  ALA A  34       7.921   1.452  -5.958  1.00  1.87           C  
ATOM    477  H   ALA A  34       9.187  -0.826  -4.047  1.00  1.87           H  
ATOM    478  HA  ALA A  34       9.581   1.328  -4.602  1.00  1.87           H  
ATOM    479 1HB  ALA A  34       8.087   2.505  -6.175  1.00  1.87           H  
ATOM    480 2HB  ALA A  34       8.411   0.844  -6.716  1.00  1.87           H  
ATOM    481 3HB  ALA A  34       6.870   1.256  -5.982  1.00  1.87           H  
ATOM    482  N   VAL A  35       8.019   1.524  -2.236  1.00  1.69           N  
ATOM    483  CA  VAL A  35       7.523   2.240  -1.069  1.00  1.69           C  
ATOM    484  C   VAL A  35       8.686   2.615  -0.152  1.00  1.69           C  
ATOM    485  O   VAL A  35       9.637   1.854   0.028  1.00  1.69           O  
ATOM    486  CB  VAL A  35       6.480   1.390  -0.314  1.00  1.69           C  
ATOM    487  CG1 VAL A  35       6.013   2.118   0.950  1.00  1.69           C  
ATOM    488  CG2 VAL A  35       5.291   1.137  -1.218  1.00  1.69           C  
ATOM    489  H   VAL A  35       8.469   0.618  -2.067  1.00  1.69           H  
ATOM    490  HA  VAL A  35       7.036   3.155  -1.402  1.00  1.69           H  
ATOM    491  HB  VAL A  35       6.933   0.444  -0.023  1.00  1.69           H  
ATOM    492 1HG1 VAL A  35       5.279   1.507   1.466  1.00  1.69           H  
ATOM    493 2HG1 VAL A  35       6.858   2.293   1.611  1.00  1.69           H  
ATOM    494 3HG1 VAL A  35       5.561   3.066   0.674  1.00  1.69           H  
ATOM    495 1HG2 VAL A  35       4.557   0.534  -0.693  1.00  1.69           H  
ATOM    496 2HG2 VAL A  35       4.845   2.094  -1.498  1.00  1.69           H  
ATOM    497 3HG2 VAL A  35       5.613   0.615  -2.108  1.00  1.69           H  
ATOM    498  N   CYS A  36       8.676   3.833   0.362  1.00  1.49           N  
ATOM    499  CA  CYS A  36       9.806   4.219   1.214  1.00  1.49           C  
ATOM    500  C   CYS A  36       9.853   3.414   2.498  1.00  1.49           C  
ATOM    501  O   CYS A  36       8.826   3.153   3.129  1.00  1.49           O  
ATOM    502  CB  CYS A  36       9.732   5.624   1.774  1.00  1.49           C  
ATOM    503  SG  CYS A  36       9.666   6.995   0.700  1.00  1.49           S  
ATOM    504  H   CYS A  36       7.885   4.454   0.163  1.00  1.49           H  
ATOM    505  HA  CYS A  36      10.735   4.077   0.664  1.00  1.49           H  
ATOM    506 1HB  CYS A  36       8.947   5.695   2.503  1.00  1.49           H  
ATOM    507 2HB  CYS A  36      10.646   5.752   2.345  1.00  1.49           H  
ATOM    508  N   ASN A  37      11.063   3.103   2.922  1.00  1.33           N  
ATOM    509  CA  ASN A  37      11.341   2.514   4.217  1.00  1.33           C  
ATOM    510  C   ASN A  37      12.145   3.571   4.966  1.00  1.33           C  
ATOM    511  O   ASN A  37      13.272   3.894   4.579  1.00  1.33           O  
ATOM    512  CB  ASN A  37      12.055   1.186   4.081  1.00  1.33           C  
ATOM    513  CG  ASN A  37      12.251   0.463   5.388  1.00  1.33           C  
ATOM    514  OD1 ASN A  37      12.413   1.064   6.451  1.00  1.33           O  
ATOM    515  ND2 ASN A  37      12.225  -0.848   5.323  1.00  1.33           N  
ATOM    516  H   ASN A  37      11.843   3.296   2.306  1.00  1.33           H  
ATOM    517  HA  ASN A  37      10.407   2.360   4.758  1.00  1.33           H  
ATOM    518 1HB  ASN A  37      11.484   0.541   3.410  1.00  1.33           H  
ATOM    519 2HB  ASN A  37      13.019   1.356   3.614  1.00  1.33           H  
ATOM    520 1HD2 ASN A  37      12.343  -1.393   6.154  1.00  1.33           H  
ATOM    521 2HD2 ASN A  37      12.084  -1.303   4.445  1.00  1.33           H  
ATOM    522  N   CYS A  38      11.507   4.227   5.930  1.00  1.23           N  
ATOM    523  CA  CYS A  38      12.129   5.368   6.593  1.00  1.23           C  
ATOM    524  C   CYS A  38      12.776   4.995   7.911  1.00  1.23           C  
ATOM    525  O   CYS A  38      12.356   4.045   8.573  1.00  1.23           O  
ATOM    526  CB  CYS A  38      11.092   6.459   6.849  1.00  1.23           C  
ATOM    527  SG  CYS A  38      10.300   7.134   5.350  1.00  1.23           S  
ATOM    528  H   CYS A  38      10.583   3.923   6.210  1.00  1.23           H  
ATOM    529  HA  CYS A  38      12.906   5.764   5.951  1.00  1.23           H  
ATOM    530 1HB  CYS A  38      10.312   6.077   7.505  1.00  1.23           H  
ATOM    531 2HB  CYS A  38      11.581   7.277   7.367  1.00  1.23           H  
ATOM    532  N   ARG A  39      13.769   5.787   8.319  1.00  1.20           N  
ATOM    533  CA  ARG A  39      14.431   5.573   9.598  1.00  1.20           C  
ATOM    534  C   ARG A  39      14.627   6.842  10.439  1.00  1.20           C  
ATOM    535  O   ARG A  39      14.926   7.932   9.926  1.00  1.20           O  
ATOM    536  CB  ARG A  39      15.795   4.935   9.361  1.00  1.20           C  
ATOM    537  CG  ARG A  39      16.765   5.799   8.561  1.00  1.20           C  
ATOM    538  CD  ARG A  39      18.082   5.139   8.332  1.00  1.20           C  
ATOM    539  NE  ARG A  39      18.996   5.997   7.582  1.00  1.20           N  
ATOM    540  CZ  ARG A  39      20.199   5.611   7.107  1.00  1.20           C  
ATOM    541  NH1 ARG A  39      20.624   4.382   7.304  1.00  1.20           N  
ATOM    542  NH2 ARG A  39      20.952   6.471   6.442  1.00  1.20           N  
ATOM    543  H   ARG A  39      14.079   6.530   7.697  1.00  1.20           H  
ATOM    544  HA  ARG A  39      13.823   4.879  10.181  1.00  1.20           H  
ATOM    545 1HB  ARG A  39      16.261   4.706  10.318  1.00  1.20           H  
ATOM    546 2HB  ARG A  39      15.665   3.995   8.822  1.00  1.20           H  
ATOM    547 1HG  ARG A  39      16.327   5.986   7.589  1.00  1.20           H  
ATOM    548 2HG  ARG A  39      16.926   6.746   9.073  1.00  1.20           H  
ATOM    549 1HD  ARG A  39      18.542   4.908   9.292  1.00  1.20           H  
ATOM    550 2HD  ARG A  39      17.943   4.223   7.771  1.00  1.20           H  
ATOM    551  HE  ARG A  39      18.709   6.949   7.408  1.00  1.20           H  
ATOM    552 1HH1 ARG A  39      20.050   3.723   7.812  1.00  1.20           H  
ATOM    553 2HH1 ARG A  39      21.525   4.096   6.948  1.00  1.20           H  
ATOM    554 1HH2 ARG A  39      20.629   7.417   6.291  1.00  1.20           H  
ATOM    555 2HH2 ARG A  39      21.852   6.184   6.087  1.00  1.20           H  
ATOM    556  N   ARG A  40      14.483   6.628  11.749  1.00  1.22           N  
ATOM    557  CA  ARG A  40      14.647   7.553  12.878  1.00  1.22           C  
ATOM    558  C   ARG A  40      13.792   7.012  14.004  1.00  1.22           C  
ATOM    559  O   ARG A  40      12.720   7.573  14.245  1.00  1.22           O  
ATOM    560  OXT ARG A  40      13.887   5.807  14.214  1.00  1.22           O  
ATOM    561  CB  ARG A  40      14.200   8.985  12.629  1.00  1.22           C  
ATOM    562  CG  ARG A  40      14.454   9.936  13.822  1.00  1.22           C  
ATOM    563  CD  ARG A  40      14.043  11.367  13.557  1.00  1.22           C  
ATOM    564  NE  ARG A  40      14.345  12.222  14.709  1.00  1.22           N  
ATOM    565  CZ  ARG A  40      13.967  13.516  14.867  1.00  1.22           C  
ATOM    566  NH1 ARG A  40      13.246  14.143  13.957  1.00  1.22           N  
ATOM    567  NH2 ARG A  40      14.328  14.166  15.963  1.00  1.22           N  
ATOM    568  H   ARG A  40      14.225   5.681  12.002  1.00  1.22           H  
ATOM    569  HA  ARG A  40      15.692   7.559  13.194  1.00  1.22           H  
ATOM    570 1HB  ARG A  40      14.709   9.394  11.816  1.00  1.22           H  
ATOM    571 2HB  ARG A  40      13.154   9.009  12.418  1.00  1.22           H  
ATOM    572 1HG  ARG A  40      13.887   9.584  14.681  1.00  1.22           H  
ATOM    573 2HG  ARG A  40      15.516   9.927  14.068  1.00  1.22           H  
ATOM    574 1HD  ARG A  40      14.576  11.757  12.688  1.00  1.22           H  
ATOM    575 2HD  ARG A  40      12.970  11.408  13.372  1.00  1.22           H  
ATOM    576  HE  ARG A  40      14.891  11.811  15.451  1.00  1.22           H  
ATOM    577 1HH1 ARG A  40      12.935  13.667  13.096  1.00  1.22           H  
ATOM    578 2HH1 ARG A  40      12.981  15.102  14.104  1.00  1.22           H  
ATOM    579 1HH2 ARG A  40      14.878  13.700  16.671  1.00  1.22           H  
ATOM    580 2HH2 ARG A  40      14.052  15.128  16.091  1.00  1.22           H  
ENDMDL

REMARK ID 636848 DOMAINID 630570 MODEL 3 Her_A_AP02904
MODEL     3
ATOM      1  N   ALA A   1       1.428  -0.201  -2.344  1.00  6.60           N  
ATOM      2  CA  ALA A   1       1.689   0.054  -0.931  1.00  6.60           C  
ATOM      3  C   ALA A   1       1.585   1.533  -0.610  1.00  6.60           C  
ATOM      4  O   ALA A   1       1.767   2.391  -1.467  1.00  6.60           O  
ATOM      5  CB  ALA A   1       3.081  -0.431  -0.547  1.00  6.60           C  
ATOM      6 1H   ALA A   1       2.235   0.080  -2.902  1.00  6.60           H  
ATOM      7 2H   ALA A   1       1.256  -1.183  -2.492  1.00  6.60           H  
ATOM      8 3H   ALA A   1       0.630   0.335  -2.646  1.00  6.60           H  
ATOM      9  HA  ALA A   1       0.939  -0.477  -0.345  1.00  6.60           H  
ATOM     10 1HB  ALA A   1       3.255  -0.252   0.510  1.00  6.60           H  
ATOM     11 2HB  ALA A   1       3.163  -1.495  -0.754  1.00  6.60           H  
ATOM     12 3HB  ALA A   1       3.827   0.111  -1.137  1.00  6.60           H  
ATOM     13  N   THR A   2       1.393   1.862   0.666  1.00  6.48           N  
ATOM     14  CA  THR A   2       1.339   3.282   1.036  1.00  6.48           C  
ATOM     15  C   THR A   2       2.750   3.865   0.928  1.00  6.48           C  
ATOM     16  O   THR A   2       2.952   5.053   0.714  1.00  6.48           O  
ATOM     17  CB  THR A   2       0.778   3.463   2.451  1.00  6.48           C  
ATOM     18  OG1 THR A   2       1.640   2.832   3.400  1.00  6.48           O  
ATOM     19  CG2 THR A   2      -0.594   2.839   2.542  1.00  6.48           C  
ATOM     20  H   THR A   2       1.247   1.155   1.372  1.00  6.48           H  
ATOM     21  HA  THR A   2       0.692   3.810   0.335  1.00  6.48           H  
ATOM     22  HB  THR A   2       0.700   4.523   2.678  1.00  6.48           H  
ATOM     23  HG1 THR A   2       1.177   2.749   4.244  1.00  6.48           H  
ATOM     24 1HG2 THR A   2      -0.990   2.974   3.550  1.00  6.48           H  
ATOM     25 2HG2 THR A   2      -1.258   3.319   1.823  1.00  6.48           H  
ATOM     26 3HG2 THR A   2      -0.524   1.775   2.320  1.00  6.48           H  
ATOM     27  N   CYS A   3       3.733   2.984   0.953  1.00  6.34           N  
ATOM     28  CA  CYS A   3       5.130   3.339   0.783  1.00  6.34           C  
ATOM     29  C   CYS A   3       5.503   3.628  -0.670  1.00  6.34           C  
ATOM     30  O   CYS A   3       6.644   3.991  -0.970  1.00  6.34           O  
ATOM     31  CB  CYS A   3       6.031   2.240   1.328  1.00  6.34           C  
ATOM     32  SG  CYS A   3       6.263   2.271   3.155  1.00  6.34           S  
ATOM     33  H   CYS A   3       3.492   2.020   1.130  1.00  6.34           H  
ATOM     34  HA  CYS A   3       5.318   4.240   1.366  1.00  6.34           H  
ATOM     35 1HB  CYS A   3       5.600   1.274   1.071  1.00  6.34           H  
ATOM     36 2HB  CYS A   3       6.973   2.288   0.836  1.00  6.34           H  
ATOM     37  N   ASP A   4       4.550   3.479  -1.591  1.00  6.18           N  
ATOM     38  CA  ASP A   4       4.822   3.805  -2.975  1.00  6.18           C  
ATOM     39  C   ASP A   4       4.481   5.286  -3.190  1.00  6.18           C  
ATOM     40  O   ASP A   4       4.773   5.870  -4.247  1.00  6.18           O  
ATOM     41  CB  ASP A   4       3.973   2.943  -3.901  1.00  6.18           C  
ATOM     42  CG  ASP A   4       4.272   1.447  -3.752  1.00  6.18           C  
ATOM     43  OD1 ASP A   4       5.333   1.101  -3.307  1.00  6.18           O  
ATOM     44  OD2 ASP A   4       3.394   0.654  -4.053  1.00  6.18           O  
ATOM     45  H   ASP A   4       3.614   3.165  -1.346  1.00  6.18           H  
ATOM     46  HA  ASP A   4       5.879   3.647  -3.190  1.00  6.18           H  
ATOM     47 1HB  ASP A   4       2.918   3.115  -3.680  1.00  6.18           H  
ATOM     48 2HB  ASP A   4       4.143   3.237  -4.935  1.00  6.18           H  
ATOM     49  N   LEU A   5       3.862   5.906  -2.176  1.00  5.93           N  
ATOM     50  CA  LEU A   5       3.466   7.288  -2.294  1.00  5.93           C  
ATOM     51  C   LEU A   5       4.706   8.133  -2.441  1.00  5.93           C  
ATOM     52  O   LEU A   5       5.712   7.906  -1.775  1.00  5.93           O  
ATOM     53  CB  LEU A   5       2.648   7.711  -1.070  1.00  5.93           C  
ATOM     54  CG  LEU A   5       1.263   7.022  -0.950  1.00  5.93           C  
ATOM     55  CD1 LEU A   5       0.621   7.374   0.393  1.00  5.93           C  
ATOM     56  CD2 LEU A   5       0.391   7.463  -2.102  1.00  5.93           C  
ATOM     57  H   LEU A   5       3.651   5.424  -1.302  1.00  5.93           H  
ATOM     58  HA  LEU A   5       2.853   7.406  -3.185  1.00  5.93           H  
ATOM     59 1HB  LEU A   5       3.219   7.476  -0.172  1.00  5.93           H  
ATOM     60 2HB  LEU A   5       2.492   8.788  -1.110  1.00  5.93           H  
ATOM     61  HG  LEU A   5       1.387   5.944  -0.998  1.00  5.93           H  
ATOM     62 1HD1 LEU A   5      -0.345   6.878   0.475  1.00  5.93           H  
ATOM     63 2HD1 LEU A   5       1.273   7.033   1.201  1.00  5.93           H  
ATOM     64 3HD1 LEU A   5       0.485   8.451   0.463  1.00  5.93           H  
ATOM     65 1HD2 LEU A   5      -0.581   6.973  -2.028  1.00  5.93           H  
ATOM     66 2HD2 LEU A   5       0.258   8.544  -2.063  1.00  5.93           H  
ATOM     67 3HD2 LEU A   5       0.868   7.187  -3.041  1.00  5.93           H  
ATOM     68  N   LEU A   6       4.616   9.105  -3.333  1.00  5.52           N  
ATOM     69  CA  LEU A   6       5.686  10.034  -3.660  1.00  5.52           C  
ATOM     70  C   LEU A   6       6.916   9.413  -4.328  1.00  5.52           C  
ATOM     71  O   LEU A   6       7.917  10.100  -4.487  1.00  5.52           O  
ATOM     72  CB  LEU A   6       6.163  10.792  -2.420  1.00  5.52           C  
ATOM     73  CG  LEU A   6       5.146  11.608  -1.687  1.00  5.52           C  
ATOM     74  CD1 LEU A   6       5.808  12.200  -0.462  1.00  5.52           C  
ATOM     75  CD2 LEU A   6       4.630  12.701  -2.613  1.00  5.52           C  
ATOM     76  H   LEU A   6       3.742   9.202  -3.826  1.00  5.52           H  
ATOM     77  HA  LEU A   6       5.267  10.763  -4.350  1.00  5.52           H  
ATOM     78 1HB  LEU A   6       6.605  10.106  -1.715  1.00  5.52           H  
ATOM     79 2HB  LEU A   6       6.937  11.482  -2.737  1.00  5.52           H  
ATOM     80  HG  LEU A   6       4.320  10.977  -1.363  1.00  5.52           H  
ATOM     81 1HD1 LEU A   6       5.085  12.800   0.090  1.00  5.52           H  
ATOM     82 2HD1 LEU A   6       6.176  11.395   0.177  1.00  5.52           H  
ATOM     83 3HD1 LEU A   6       6.643  12.828  -0.770  1.00  5.52           H  
ATOM     84 1HD2 LEU A   6       3.894  13.309  -2.085  1.00  5.52           H  
ATOM     85 2HD2 LEU A   6       5.461  13.334  -2.928  1.00  5.52           H  
ATOM     86 3HD2 LEU A   6       4.166  12.250  -3.488  1.00  5.52           H  
ATOM     87  N   SER A   7       6.819   8.189  -4.863  1.00  4.89           N  
ATOM     88  CA  SER A   7       7.940   7.627  -5.634  1.00  4.89           C  
ATOM     89  C   SER A   7       8.576   8.612  -6.668  1.00  4.89           C  
ATOM     90  O   SER A   7       9.793   8.636  -6.796  1.00  4.89           O  
ATOM     91  CB  SER A   7       7.552   6.290  -6.266  1.00  4.89           C  
ATOM     92  OG  SER A   7       8.596   5.774  -7.058  1.00  4.89           O  
ATOM     93  H   SER A   7       5.994   7.606  -4.691  1.00  4.89           H  
ATOM     94  HA  SER A   7       8.728   7.388  -4.917  1.00  4.89           H  
ATOM     95 1HB  SER A   7       7.342   5.588  -5.454  1.00  4.89           H  
ATOM     96 2HB  SER A   7       6.653   6.361  -6.846  1.00  4.89           H  
ATOM     97  HG  SER A   7       9.417   5.866  -6.535  1.00  4.89           H  
ATOM     98  N   PRO A   8       7.813   9.398  -7.475  1.00  4.07           N  
ATOM     99  CA  PRO A   8       8.326  10.376  -8.435  1.00  4.07           C  
ATOM    100  C   PRO A   8       9.199  11.500  -7.837  1.00  4.07           C  
ATOM    101  O   PRO A   8       9.873  12.218  -8.581  1.00  4.07           O  
ATOM    102  CB  PRO A   8       7.043  10.970  -9.034  1.00  4.07           C  
ATOM    103  CG  PRO A   8       5.994   9.914  -8.838  1.00  4.07           C  
ATOM    104  CD  PRO A   8       6.321   9.297  -7.515  1.00  4.07           C  
ATOM    105  HA  PRO A   8       8.893   9.837  -9.208  1.00  4.07           H  
ATOM    106 1HB  PRO A   8       6.804  11.915  -8.525  1.00  4.07           H  
ATOM    107 2HB  PRO A   8       7.206  11.215 -10.092  1.00  4.07           H  
ATOM    108 1HG  PRO A   8       4.992  10.370  -8.859  1.00  4.07           H  
ATOM    109 2HG  PRO A   8       6.030   9.186  -9.662  1.00  4.07           H  
ATOM    110 1HD  PRO A   8       5.861   9.919  -6.752  1.00  4.07           H  
ATOM    111 2HD  PRO A   8       5.960   8.285  -7.504  1.00  4.07           H  
ATOM    112  N   PHE A   9       9.131  11.702  -6.520  1.00  3.16           N  
ATOM    113  CA  PHE A   9       9.836  12.780  -5.838  1.00  3.16           C  
ATOM    114  C   PHE A   9      11.078  12.311  -5.086  1.00  3.16           C  
ATOM    115  O   PHE A   9      11.202  11.154  -4.693  1.00  3.16           O  
ATOM    116  CB  PHE A   9       8.880  13.395  -4.830  1.00  3.16           C  
ATOM    117  CG  PHE A   9       7.667  13.962  -5.466  1.00  3.16           C  
ATOM    118  CD1 PHE A   9       6.615  13.122  -5.745  1.00  3.16           C  
ATOM    119  CD2 PHE A   9       7.551  15.299  -5.777  1.00  3.16           C  
ATOM    120  CE1 PHE A   9       5.462  13.583  -6.324  1.00  3.16           C  
ATOM    121  CE2 PHE A   9       6.394  15.779  -6.361  1.00  3.16           C  
ATOM    122  CZ  PHE A   9       5.347  14.915  -6.635  1.00  3.16           C  
ATOM    123  H   PHE A   9       8.591  11.077  -5.932  1.00  3.16           H  
ATOM    124  HA  PHE A   9      10.132  13.524  -6.577  1.00  3.16           H  
ATOM    125 1HB  PHE A   9       8.570  12.633  -4.117  1.00  3.16           H  
ATOM    126 2HB  PHE A   9       9.382  14.182  -4.272  1.00  3.16           H  
ATOM    127  HD1 PHE A   9       6.720  12.079  -5.502  1.00  3.16           H  
ATOM    128  HD2 PHE A   9       8.380  15.974  -5.557  1.00  3.16           H  
ATOM    129  HE1 PHE A   9       4.643  12.896  -6.536  1.00  3.16           H  
ATOM    130  HE2 PHE A   9       6.304  16.838  -6.607  1.00  3.16           H  
ATOM    131  HZ  PHE A   9       4.435  15.292  -7.096  1.00  3.16           H  
ATOM    132  N   LYS A  10      12.002  13.225  -4.823  1.00  2.34           N  
ATOM    133  CA  LYS A  10      13.190  12.857  -4.056  1.00  2.34           C  
ATOM    134  C   LYS A  10      12.876  12.776  -2.563  1.00  2.34           C  
ATOM    135  O   LYS A  10      13.236  13.660  -1.784  1.00  2.34           O  
ATOM    136  CB  LYS A  10      14.311  13.859  -4.303  1.00  2.34           C  
ATOM    137  CG  LYS A  10      14.833  13.873  -5.737  1.00  2.34           C  
ATOM    138  CD  LYS A  10      15.944  14.902  -5.913  1.00  2.34           C  
ATOM    139  CE  LYS A  10      16.469  14.917  -7.344  1.00  2.34           C  
ATOM    140  NZ  LYS A  10      17.538  15.936  -7.530  1.00  2.34           N  
ATOM    141  H   LYS A  10      11.889  14.171  -5.157  1.00  2.34           H  
ATOM    142  HA  LYS A  10      13.523  11.870  -4.380  1.00  2.34           H  
ATOM    143 1HB  LYS A  10      13.963  14.863  -4.060  1.00  2.34           H  
ATOM    144 2HB  LYS A  10      15.148  13.634  -3.642  1.00  2.34           H  
ATOM    145 1HG  LYS A  10      15.219  12.884  -5.991  1.00  2.34           H  
ATOM    146 2HG  LYS A  10      14.017  14.110  -6.419  1.00  2.34           H  
ATOM    147 1HD  LYS A  10      15.564  15.893  -5.664  1.00  2.34           H  
ATOM    148 2HD  LYS A  10      16.767  14.667  -5.238  1.00  2.34           H  
ATOM    149 1HE  LYS A  10      16.871  13.935  -7.587  1.00  2.34           H  
ATOM    150 2HE  LYS A  10      15.646  15.140  -8.024  1.00  2.34           H  
ATOM    151 1HZ  LYS A  10      17.860  15.917  -8.487  1.00  2.34           H  
ATOM    152 2HZ  LYS A  10      17.170  16.853  -7.317  1.00  2.34           H  
ATOM    153 3HZ  LYS A  10      18.310  15.732  -6.911  1.00  2.34           H  
ATOM    154  N   VAL A  11      12.183  11.712  -2.184  1.00  1.71           N  
ATOM    155  CA  VAL A  11      11.722  11.521  -0.814  1.00  1.71           C  
ATOM    156  C   VAL A  11      12.929  11.296   0.096  1.00  1.71           C  
ATOM    157  O   VAL A  11      13.793  10.473  -0.212  1.00  1.71           O  
ATOM    158  CB  VAL A  11      10.782  10.293  -0.742  1.00  1.71           C  
ATOM    159  CG1 VAL A  11      10.348  10.038   0.680  1.00  1.71           C  
ATOM    160  CG2 VAL A  11       9.586  10.499  -1.638  1.00  1.71           C  
ATOM    161  H   VAL A  11      11.922  11.053  -2.918  1.00  1.71           H  
ATOM    162  HA  VAL A  11      11.185  12.413  -0.489  1.00  1.71           H  
ATOM    163  HB  VAL A  11      11.336   9.409  -1.073  1.00  1.71           H  
ATOM    164 1HG1 VAL A  11       9.710   9.154   0.715  1.00  1.71           H  
ATOM    165 2HG1 VAL A  11      11.209   9.884   1.307  1.00  1.71           H  
ATOM    166 3HG1 VAL A  11       9.794  10.898   1.036  1.00  1.71           H  
ATOM    167 1HG2 VAL A  11       8.949   9.615  -1.592  1.00  1.71           H  
ATOM    168 2HG2 VAL A  11       9.028  11.370  -1.309  1.00  1.71           H  
ATOM    169 3HG2 VAL A  11       9.909  10.647  -2.661  1.00  1.71           H  
ATOM    170  N   GLY A  12      13.013  12.043   1.199  1.00  1.29           N  
ATOM    171  CA  GLY A  12      14.144  11.892   2.113  1.00  1.29           C  
ATOM    172  C   GLY A  12      13.944  10.693   3.026  1.00  1.29           C  
ATOM    173  O   GLY A  12      12.804  10.325   3.320  1.00  1.29           O  
ATOM    174  H   GLY A  12      12.290  12.719   1.394  1.00  1.29           H  
ATOM    175 1HA  GLY A  12      15.062  11.768   1.536  1.00  1.29           H  
ATOM    176 2HA  GLY A  12      14.256  12.798   2.706  1.00  1.29           H  
ATOM    177  N   HIS A  13      15.031  10.192   3.612  1.00  1.04           N  
ATOM    178  CA  HIS A  13      14.942   9.029   4.498  1.00  1.04           C  
ATOM    179  C   HIS A  13      14.035   9.297   5.677  1.00  1.04           C  
ATOM    180  O   HIS A  13      13.288   8.416   6.100  1.00  1.04           O  
ATOM    181  CB  HIS A  13      16.318   8.634   5.020  1.00  1.04           C  
ATOM    182  CG  HIS A  13      17.211   8.029   3.998  1.00  1.04           C  
ATOM    183  ND1 HIS A  13      16.926   6.835   3.359  1.00  1.04           N  
ATOM    184  CD2 HIS A  13      18.396   8.451   3.502  1.00  1.04           C  
ATOM    185  CE1 HIS A  13      17.913   6.555   2.516  1.00  1.04           C  
ATOM    186  NE2 HIS A  13      18.810   7.520   2.587  1.00  1.04           N  
ATOM    187  H   HIS A  13      15.938  10.570   3.374  1.00  1.04           H  
ATOM    188  HA  HIS A  13      14.535   8.180   3.958  1.00  1.04           H  
ATOM    189 1HB  HIS A  13      16.815   9.512   5.433  1.00  1.04           H  
ATOM    190 2HB  HIS A  13      16.199   7.917   5.833  1.00  1.04           H  
ATOM    191  HD2 HIS A  13      18.927   9.361   3.782  1.00  1.04           H  
ATOM    192  HE1 HIS A  13      17.987   5.685   1.878  1.00  1.04           H  
ATOM    193  HE2 HIS A  13      19.668   7.566   2.055  1.00  1.04           H  
ATOM    194  N   ALA A  14      14.091  10.515   6.206  1.00  0.91           N  
ATOM    195  CA  ALA A  14      13.256  10.884   7.335  1.00  0.91           C  
ATOM    196  C   ALA A  14      11.779  10.740   6.995  1.00  0.91           C  
ATOM    197  O   ALA A  14      10.969  10.426   7.861  1.00  0.91           O  
ATOM    198  CB  ALA A  14      13.541  12.312   7.756  1.00  0.91           C  
ATOM    199  H   ALA A  14      14.722  11.195   5.810  1.00  0.91           H  
ATOM    200  HA  ALA A  14      13.484  10.210   8.161  1.00  0.91           H  
ATOM    201 1HB  ALA A  14      12.921  12.566   8.616  1.00  0.91           H  
ATOM    202 2HB  ALA A  14      14.592  12.412   8.022  1.00  0.91           H  
ATOM    203 3HB  ALA A  14      13.308  12.984   6.931  1.00  0.91           H  
ATOM    204  N   ALA A  15      11.406  11.033   5.746  1.00  0.87           N  
ATOM    205  CA  ALA A  15      10.012  10.946   5.357  1.00  0.87           C  
ATOM    206  C   ALA A  15       9.597   9.490   5.313  1.00  0.87           C  
ATOM    207  O   ALA A  15       8.514   9.122   5.783  1.00  0.87           O  
ATOM    208  CB  ALA A  15       9.800  11.614   4.018  1.00  0.87           C  
ATOM    209  H   ALA A  15      12.097  11.233   5.032  1.00  0.87           H  
ATOM    210  HA  ALA A  15       9.409  11.450   6.111  1.00  0.87           H  
ATOM    211 1HB  ALA A  15       8.753  11.550   3.734  1.00  0.87           H  
ATOM    212 2HB  ALA A  15      10.100  12.657   4.082  1.00  0.87           H  
ATOM    213 3HB  ALA A  15      10.407  11.108   3.288  1.00  0.87           H  
ATOM    214  N   CYS A  16      10.481   8.641   4.783  1.00  0.90           N  
ATOM    215  CA  CYS A  16      10.169   7.218   4.733  1.00  0.90           C  
ATOM    216  C   CYS A  16      10.052   6.664   6.152  1.00  0.90           C  
ATOM    217  O   CYS A  16       9.110   5.936   6.473  1.00  0.90           O  
ATOM    218  CB  CYS A  16      11.240   6.444   3.958  1.00  0.90           C  
ATOM    219  SG  CYS A  16      11.249   6.740   2.127  1.00  0.90           S  
ATOM    220  H   CYS A  16      11.361   8.989   4.406  1.00  0.90           H  
ATOM    221  HA  CYS A  16       9.213   7.089   4.228  1.00  0.90           H  
ATOM    222 1HB  CYS A  16      12.226   6.708   4.346  1.00  0.90           H  
ATOM    223 2HB  CYS A  16      11.104   5.375   4.123  1.00  0.90           H  
ATOM    224  N   ALA A  17      10.969   7.072   7.032  1.00  0.98           N  
ATOM    225  CA  ALA A  17      10.943   6.592   8.405  1.00  0.98           C  
ATOM    226  C   ALA A  17       9.686   7.026   9.141  1.00  0.98           C  
ATOM    227  O   ALA A  17       9.047   6.208   9.803  1.00  0.98           O  
ATOM    228  CB  ALA A  17      12.153   7.103   9.153  1.00  0.98           C  
ATOM    229  H   ALA A  17      11.723   7.687   6.728  1.00  0.98           H  
ATOM    230  HA  ALA A  17      10.963   5.505   8.379  1.00  0.98           H  
ATOM    231 1HB  ALA A  17      12.144   6.719  10.171  1.00  0.98           H  
ATOM    232 2HB  ALA A  17      13.059   6.771   8.639  1.00  0.98           H  
ATOM    233 3HB  ALA A  17      12.126   8.191   9.174  1.00  0.98           H  
ATOM    234  N   LEU A  18       9.286   8.291   8.991  1.00  1.07           N  
ATOM    235  CA  LEU A  18       8.094   8.768   9.679  1.00  1.07           C  
ATOM    236  C   LEU A  18       6.857   8.055   9.178  1.00  1.07           C  
ATOM    237  O   LEU A  18       5.966   7.716   9.962  1.00  1.07           O  
ATOM    238  CB  LEU A  18       7.969  10.281   9.523  1.00  1.07           C  
ATOM    239  CG  LEU A  18       9.023  11.071  10.298  1.00  1.07           C  
ATOM    240  CD1 LEU A  18       8.944  12.535   9.912  1.00  1.07           C  
ATOM    241  CD2 LEU A  18       8.788  10.866  11.787  1.00  1.07           C  
ATOM    242  H   LEU A  18       9.833   8.948   8.431  1.00  1.07           H  
ATOM    243  HA  LEU A  18       8.202   8.552  10.737  1.00  1.07           H  
ATOM    244 1HB  LEU A  18       8.080  10.526   8.463  1.00  1.07           H  
ATOM    245 2HB  LEU A  18       6.984  10.597   9.856  1.00  1.07           H  
ATOM    246  HG  LEU A  18      10.011  10.706  10.050  1.00  1.07           H  
ATOM    247 1HD1 LEU A  18       9.700  13.097  10.460  1.00  1.07           H  
ATOM    248 2HD1 LEU A  18       9.126  12.632   8.839  1.00  1.07           H  
ATOM    249 3HD1 LEU A  18       7.957  12.924  10.152  1.00  1.07           H  
ATOM    250 1HD2 LEU A  18       9.540  11.418  12.352  1.00  1.07           H  
ATOM    251 2HD2 LEU A  18       7.796  11.230  12.052  1.00  1.07           H  
ATOM    252 3HD2 LEU A  18       8.861   9.809  12.022  1.00  1.07           H  
ATOM    253  N   HIS A  19       6.819   7.781   7.876  1.00  1.17           N  
ATOM    254  CA  HIS A  19       5.705   7.065   7.293  1.00  1.17           C  
ATOM    255  C   HIS A  19       5.614   5.683   7.947  1.00  1.17           C  
ATOM    256  O   HIS A  19       4.544   5.268   8.404  1.00  1.17           O  
ATOM    257  CB  HIS A  19       5.883   6.919   5.784  1.00  1.17           C  
ATOM    258  CG  HIS A  19       4.737   6.297   5.130  1.00  1.17           C  
ATOM    259  ND1 HIS A  19       3.589   6.993   4.807  1.00  1.17           N  
ATOM    260  CD2 HIS A  19       4.518   5.031   4.786  1.00  1.17           C  
ATOM    261  CE1 HIS A  19       2.724   6.164   4.269  1.00  1.17           C  
ATOM    262  NE2 HIS A  19       3.260   4.966   4.255  1.00  1.17           N  
ATOM    263  H   HIS A  19       7.571   8.100   7.262  1.00  1.17           H  
ATOM    264  HA  HIS A  19       4.777   7.596   7.484  1.00  1.17           H  
ATOM    265 1HB  HIS A  19       6.056   7.898   5.339  1.00  1.17           H  
ATOM    266 2HB  HIS A  19       6.760   6.309   5.576  1.00  1.17           H  
ATOM    267  HD2 HIS A  19       5.212   4.220   4.932  1.00  1.17           H  
ATOM    268  HE1 HIS A  19       1.730   6.422   3.913  1.00  1.17           H  
ATOM    269  HE2 HIS A  19       2.802   4.125   3.919  1.00  1.17           H  
ATOM    270  N   CYS A  20       6.743   4.977   8.012  1.00  1.26           N  
ATOM    271  CA  CYS A  20       6.756   3.640   8.587  1.00  1.26           C  
ATOM    272  C   CYS A  20       6.311   3.650  10.046  1.00  1.26           C  
ATOM    273  O   CYS A  20       5.536   2.791  10.470  1.00  1.26           O  
ATOM    274  CB  CYS A  20       8.152   3.045   8.486  1.00  1.26           C  
ATOM    275  SG  CYS A  20       8.641   2.650   6.814  1.00  1.26           S  
ATOM    276  H   CYS A  20       7.601   5.362   7.627  1.00  1.26           H  
ATOM    277  HA  CYS A  20       6.068   3.016   8.018  1.00  1.26           H  
ATOM    278 1HB  CYS A  20       8.874   3.753   8.888  1.00  1.26           H  
ATOM    279 2HB  CYS A  20       8.212   2.138   9.085  1.00  1.26           H  
ATOM    280  N   ILE A  21       6.729   4.670  10.789  1.00  1.33           N  
ATOM    281  CA  ILE A  21       6.326   4.815  12.181  1.00  1.33           C  
ATOM    282  C   ILE A  21       4.808   4.991  12.262  1.00  1.33           C  
ATOM    283  O   ILE A  21       4.145   4.366  13.093  1.00  1.33           O  
ATOM    284  CB  ILE A  21       7.072   5.985  12.826  1.00  1.33           C  
ATOM    285  CG1 ILE A  21       8.556   5.605  12.941  1.00  1.33           C  
ATOM    286  CG2 ILE A  21       6.479   6.327  14.174  1.00  1.33           C  
ATOM    287  CD1 ILE A  21       9.465   6.756  13.261  1.00  1.33           C  
ATOM    288  H   ILE A  21       7.378   5.348  10.386  1.00  1.33           H  
ATOM    289  HA  ILE A  21       6.596   3.909  12.716  1.00  1.33           H  
ATOM    290  HB  ILE A  21       7.007   6.851  12.175  1.00  1.33           H  
ATOM    291 1HG1 ILE A  21       8.661   4.852  13.726  1.00  1.33           H  
ATOM    292 2HG1 ILE A  21       8.873   5.159  12.009  1.00  1.33           H  
ATOM    293 1HG2 ILE A  21       7.024   7.162  14.608  1.00  1.33           H  
ATOM    294 2HG2 ILE A  21       5.432   6.601  14.050  1.00  1.33           H  
ATOM    295 3HG2 ILE A  21       6.553   5.460  14.831  1.00  1.33           H  
ATOM    296 1HD1 ILE A  21      10.490   6.391  13.325  1.00  1.33           H  
ATOM    297 2HD1 ILE A  21       9.395   7.497  12.475  1.00  1.33           H  
ATOM    298 3HD1 ILE A  21       9.175   7.198  14.210  1.00  1.33           H  
ATOM    299  N   ALA A  22       4.245   5.820  11.378  1.00  1.37           N  
ATOM    300  CA  ALA A  22       2.801   6.049  11.324  1.00  1.37           C  
ATOM    301  C   ALA A  22       2.048   4.733  11.075  1.00  1.37           C  
ATOM    302  O   ALA A  22       0.941   4.533  11.577  1.00  1.37           O  
ATOM    303  CB  ALA A  22       2.468   7.060  10.239  1.00  1.37           C  
ATOM    304  H   ALA A  22       4.844   6.329  10.726  1.00  1.37           H  
ATOM    305  HA  ALA A  22       2.486   6.443  12.288  1.00  1.37           H  
ATOM    306 1HB  ALA A  22       1.396   7.241  10.229  1.00  1.37           H  
ATOM    307 2HB  ALA A  22       2.996   7.991  10.439  1.00  1.37           H  
ATOM    308 3HB  ALA A  22       2.773   6.677   9.274  1.00  1.37           H  
ATOM    309  N   MET A  23       2.680   3.818  10.331  1.00  1.39           N  
ATOM    310  CA  MET A  23       2.124   2.505  10.001  1.00  1.39           C  
ATOM    311  C   MET A  23       2.274   1.484  11.145  1.00  1.39           C  
ATOM    312  O   MET A  23       1.906   0.316  10.983  1.00  1.39           O  
ATOM    313  CB  MET A  23       2.823   1.927   8.774  1.00  1.39           C  
ATOM    314  CG  MET A  23       2.612   2.637   7.469  1.00  1.39           C  
ATOM    315  SD  MET A  23       3.703   1.968   6.182  1.00  1.39           S  
ATOM    316  CE  MET A  23       3.053   0.347   5.892  1.00  1.39           C  
ATOM    317  H   MET A  23       3.581   4.079   9.927  1.00  1.39           H  
ATOM    318  HA  MET A  23       1.062   2.624   9.795  1.00  1.39           H  
ATOM    319 1HB  MET A  23       3.884   1.911   8.943  1.00  1.39           H  
ATOM    320 2HB  MET A  23       2.505   0.903   8.633  1.00  1.39           H  
ATOM    321 1HG  MET A  23       1.582   2.523   7.148  1.00  1.39           H  
ATOM    322 2HG  MET A  23       2.821   3.698   7.582  1.00  1.39           H  
ATOM    323 1HE  MET A  23       3.650  -0.146   5.124  1.00  1.39           H  
ATOM    324 2HE  MET A  23       3.098  -0.229   6.812  1.00  1.39           H  
ATOM    325 3HE  MET A  23       2.019   0.422   5.558  1.00  1.39           H  
ATOM    326  N   GLY A  24       2.855   1.891  12.281  1.00  1.39           N  
ATOM    327  CA  GLY A  24       3.039   0.985  13.413  1.00  1.39           C  
ATOM    328  C   GLY A  24       4.344   0.183  13.375  1.00  1.39           C  
ATOM    329  O   GLY A  24       4.502  -0.786  14.129  1.00  1.39           O  
ATOM    330  H   GLY A  24       3.167   2.855  12.388  1.00  1.39           H  
ATOM    331 1HA  GLY A  24       3.012   1.576  14.329  1.00  1.39           H  
ATOM    332 2HA  GLY A  24       2.195   0.300  13.461  1.00  1.39           H  
ATOM    333  N   ARG A  25       5.258   0.568  12.484  1.00  1.38           N  
ATOM    334  CA  ARG A  25       6.545  -0.100  12.331  1.00  1.38           C  
ATOM    335  C   ARG A  25       7.594   0.674  13.139  1.00  1.38           C  
ATOM    336  O   ARG A  25       7.282   1.726  13.692  1.00  1.38           O  
ATOM    337  CB  ARG A  25       6.915  -0.213  10.863  1.00  1.38           C  
ATOM    338  CG  ARG A  25       6.289  -1.401  10.093  1.00  1.38           C  
ATOM    339  CD  ARG A  25       4.809  -1.250   9.846  1.00  1.38           C  
ATOM    340  NE  ARG A  25       4.317  -2.319   8.978  1.00  1.38           N  
ATOM    341  CZ  ARG A  25       3.019  -2.589   8.675  1.00  1.38           C  
ATOM    342  NH1 ARG A  25       2.016  -1.880   9.164  1.00  1.38           N  
ATOM    343  NH2 ARG A  25       2.749  -3.599   7.863  1.00  1.38           N  
ATOM    344  H   ARG A  25       5.074   1.374  11.885  1.00  1.38           H  
ATOM    345  HA  ARG A  25       6.471  -1.100  12.735  1.00  1.38           H  
ATOM    346 1HB  ARG A  25       6.593   0.663  10.343  1.00  1.38           H  
ATOM    347 2HB  ARG A  25       7.978  -0.256  10.750  1.00  1.38           H  
ATOM    348 1HG  ARG A  25       6.776  -1.512   9.135  1.00  1.38           H  
ATOM    349 2HG  ARG A  25       6.419  -2.306  10.655  1.00  1.38           H  
ATOM    350 1HD  ARG A  25       4.260  -1.290  10.785  1.00  1.38           H  
ATOM    351 2HD  ARG A  25       4.626  -0.303   9.358  1.00  1.38           H  
ATOM    352  HE  ARG A  25       5.014  -2.915   8.556  1.00  1.38           H  
ATOM    353 1HH1 ARG A  25       2.168  -1.080   9.801  1.00  1.38           H  
ATOM    354 2HH1 ARG A  25       1.070  -2.120   8.915  1.00  1.38           H  
ATOM    355 1HH2 ARG A  25       3.501  -4.155   7.479  1.00  1.38           H  
ATOM    356 2HH2 ARG A  25       1.791  -3.815   7.629  1.00  1.38           H  
ATOM    357  N   ARG A  26       8.810   0.134  13.308  1.00  1.39           N  
ATOM    358  CA  ARG A  26       9.809   0.874  14.095  1.00  1.39           C  
ATOM    359  C   ARG A  26      10.463   1.995  13.299  1.00  1.39           C  
ATOM    360  O   ARG A  26      10.866   3.019  13.855  1.00  1.39           O  
ATOM    361  CB  ARG A  26      10.906  -0.023  14.673  1.00  1.39           C  
ATOM    362  CG  ARG A  26      10.469  -0.954  15.840  1.00  1.39           C  
ATOM    363  CD  ARG A  26      11.660  -1.609  16.513  1.00  1.39           C  
ATOM    364  NE  ARG A  26      11.285  -2.335  17.740  1.00  1.39           N  
ATOM    365  CZ  ARG A  26      11.092  -3.673  17.870  1.00  1.39           C  
ATOM    366  NH1 ARG A  26      11.271  -4.502  16.870  1.00  1.39           N  
ATOM    367  NH2 ARG A  26      10.723  -4.157  19.044  1.00  1.39           N  
ATOM    368  H   ARG A  26       9.072  -0.724  12.829  1.00  1.39           H  
ATOM    369  HA  ARG A  26       9.295   1.327  14.942  1.00  1.39           H  
ATOM    370 1HB  ARG A  26      11.326  -0.640  13.881  1.00  1.39           H  
ATOM    371 2HB  ARG A  26      11.712   0.605  15.046  1.00  1.39           H  
ATOM    372 1HG  ARG A  26       9.933  -0.370  16.587  1.00  1.39           H  
ATOM    373 2HG  ARG A  26       9.821  -1.740  15.466  1.00  1.39           H  
ATOM    374 1HD  ARG A  26      12.114  -2.320  15.823  1.00  1.39           H  
ATOM    375 2HD  ARG A  26      12.391  -0.849  16.778  1.00  1.39           H  
ATOM    376  HE  ARG A  26      11.129  -1.773  18.564  1.00  1.39           H  
ATOM    377 1HH1 ARG A  26      11.568  -4.173  15.941  1.00  1.39           H  
ATOM    378 2HH1 ARG A  26      11.119  -5.488  16.995  1.00  1.39           H  
ATOM    379 1HH2 ARG A  26      10.585  -3.533  19.827  1.00  1.39           H  
ATOM    380 2HH2 ARG A  26      10.580  -5.149  19.156  1.00  1.39           H  
ATOM    381  N   GLY A  27      10.581   1.799  11.999  1.00  1.42           N  
ATOM    382  CA  GLY A  27      11.212   2.809  11.163  1.00  1.42           C  
ATOM    383  C   GLY A  27      11.380   2.312   9.752  1.00  1.42           C  
ATOM    384  O   GLY A  27      10.765   1.315   9.363  1.00  1.42           O  
ATOM    385  H   GLY A  27      10.254   0.920  11.601  1.00  1.42           H  
ATOM    386 1HA  GLY A  27      10.602   3.714  11.160  1.00  1.42           H  
ATOM    387 2HA  GLY A  27      12.181   3.075  11.579  1.00  1.42           H  
ATOM    388  N   GLY A  28      12.197   3.013   8.982  1.00  1.50           N  
ATOM    389  CA  GLY A  28      12.399   2.666   7.589  1.00  1.50           C  
ATOM    390  C   GLY A  28      13.401   3.585   6.917  1.00  1.50           C  
ATOM    391  O   GLY A  28      14.055   4.401   7.572  1.00  1.50           O  
ATOM    392  H   GLY A  28      12.675   3.816   9.364  1.00  1.50           H  
ATOM    393 1HA  GLY A  28      12.723   1.630   7.510  1.00  1.50           H  
ATOM    394 2HA  GLY A  28      11.457   2.736   7.058  1.00  1.50           H  
ATOM    395  N   TRP A  29      13.544   3.395   5.615  1.00  1.64           N  
ATOM    396  CA  TRP A  29      14.497   4.137   4.792  1.00  1.64           C  
ATOM    397  C   TRP A  29      13.977   4.239   3.370  1.00  1.64           C  
ATOM    398  O   TRP A  29      12.994   3.574   3.017  1.00  1.64           O  
ATOM    399  CB  TRP A  29      15.859   3.420   4.795  1.00  1.64           C  
ATOM    400  CG  TRP A  29      15.836   2.054   4.122  1.00  1.64           C  
ATOM    401  CD1 TRP A  29      16.188   1.771   2.830  1.00  1.64           C  
ATOM    402  CD2 TRP A  29      15.411   0.796   4.702  1.00  1.64           C  
ATOM    403  NE1 TRP A  29      16.022   0.427   2.575  1.00  1.64           N  
ATOM    404  CE2 TRP A  29      15.540  -0.181   3.708  1.00  1.64           C  
ATOM    405  CE3 TRP A  29      14.936   0.428   5.956  1.00  1.64           C  
ATOM    406  CZ2 TRP A  29      15.201  -1.504   3.937  1.00  1.64           C  
ATOM    407  CZ3 TRP A  29      14.591  -0.884   6.180  1.00  1.64           C  
ATOM    408  CH2 TRP A  29      14.714  -1.830   5.203  1.00  1.64           C  
ATOM    409  H   TRP A  29      12.961   2.669   5.195  1.00  1.64           H  
ATOM    410  HA  TRP A  29      14.615   5.144   5.195  1.00  1.64           H  
ATOM    411 1HB  TRP A  29      16.593   4.040   4.278  1.00  1.64           H  
ATOM    412 2HB  TRP A  29      16.203   3.296   5.820  1.00  1.64           H  
ATOM    413  HD1 TRP A  29      16.551   2.503   2.111  1.00  1.64           H  
ATOM    414  HE1 TRP A  29      16.214  -0.034   1.698  1.00  1.64           H  
ATOM    415  HE3 TRP A  29      14.838   1.161   6.742  1.00  1.64           H  
ATOM    416  HZ2 TRP A  29      15.295  -2.269   3.166  1.00  1.64           H  
ATOM    417  HZ3 TRP A  29      14.218  -1.141   7.151  1.00  1.64           H  
ATOM    418  HH2 TRP A  29      14.427  -2.858   5.423  1.00  1.64           H  
ATOM    419  N   CYS A  30      14.608   5.076   2.552  1.00  1.82           N  
ATOM    420  CA  CYS A  30      14.183   5.149   1.161  1.00  1.82           C  
ATOM    421  C   CYS A  30      15.196   4.413   0.301  1.00  1.82           C  
ATOM    422  O   CYS A  30      16.401   4.510   0.531  1.00  1.82           O  
ATOM    423  CB  CYS A  30      14.114   6.587   0.676  1.00  1.82           C  
ATOM    424  SG  CYS A  30      12.987   7.690   1.643  1.00  1.82           S  
ATOM    425  H   CYS A  30      15.393   5.642   2.878  1.00  1.82           H  
ATOM    426  HA  CYS A  30      13.212   4.675   1.050  1.00  1.82           H  
ATOM    427 1HB  CYS A  30      15.110   7.026   0.701  1.00  1.82           H  
ATOM    428 2HB  CYS A  30      13.780   6.593  -0.365  1.00  1.82           H  
ATOM    429  N   ASP A  31      14.726   3.677  -0.684  1.00  2.02           N  
ATOM    430  CA  ASP A  31      15.641   3.001  -1.602  1.00  2.02           C  
ATOM    431  C   ASP A  31      15.984   3.885  -2.809  1.00  2.02           C  
ATOM    432  O   ASP A  31      15.579   5.050  -2.878  1.00  2.02           O  
ATOM    433  CB  ASP A  31      15.083   1.648  -2.029  1.00  2.02           C  
ATOM    434  CG  ASP A  31      13.860   1.766  -2.869  1.00  2.02           C  
ATOM    435  OD1 ASP A  31      13.616   2.867  -3.358  1.00  2.02           O  
ATOM    436  OD2 ASP A  31      13.157   0.775  -3.027  1.00  2.02           O  
ATOM    437  H   ASP A  31      13.714   3.597  -0.793  1.00  2.02           H  
ATOM    438  HA  ASP A  31      16.570   2.803  -1.066  1.00  2.02           H  
ATOM    439 1HB  ASP A  31      15.838   1.096  -2.582  1.00  2.02           H  
ATOM    440 2HB  ASP A  31      14.862   1.068  -1.147  1.00  2.02           H  
ATOM    441  N   GLY A  32      16.666   3.306  -3.802  1.00  2.16           N  
ATOM    442  CA  GLY A  32      17.113   4.038  -4.992  1.00  2.16           C  
ATOM    443  C   GLY A  32      15.991   4.342  -5.995  1.00  2.16           C  
ATOM    444  O   GLY A  32      16.239   4.926  -7.051  1.00  2.16           O  
ATOM    445  H   GLY A  32      16.935   2.341  -3.710  1.00  2.16           H  
ATOM    446 1HA  GLY A  32      17.576   4.972  -4.677  1.00  2.16           H  
ATOM    447 2HA  GLY A  32      17.889   3.459  -5.490  1.00  2.16           H  
ATOM    448  N   ARG A  33      14.762   3.930  -5.672  1.00  2.18           N  
ATOM    449  CA  ARG A  33      13.593   4.165  -6.498  1.00  2.18           C  
ATOM    450  C   ARG A  33      12.735   5.219  -5.802  1.00  2.18           C  
ATOM    451  O   ARG A  33      11.625   5.527  -6.243  1.00  2.18           O  
ATOM    452  CB  ARG A  33      12.751   2.908  -6.604  1.00  2.18           C  
ATOM    453  CG  ARG A  33      13.378   1.718  -7.244  1.00  2.18           C  
ATOM    454  CD  ARG A  33      12.413   0.587  -7.240  1.00  2.18           C  
ATOM    455  NE  ARG A  33      12.057   0.188  -5.867  1.00  2.18           N  
ATOM    456  CZ  ARG A  33      11.051  -0.620  -5.528  1.00  2.18           C  
ATOM    457  NH1 ARG A  33      10.263  -1.168  -6.436  1.00  2.18           N  
ATOM    458  NH2 ARG A  33      10.879  -0.846  -4.253  1.00  2.18           N  
ATOM    459  H   ARG A  33      14.595   3.452  -4.783  1.00  2.18           H  
ATOM    460  HA  ARG A  33      13.895   4.521  -7.482  1.00  2.18           H  
ATOM    461 1HB  ARG A  33      12.464   2.598  -5.600  1.00  2.18           H  
ATOM    462 2HB  ARG A  33      11.834   3.132  -7.148  1.00  2.18           H  
ATOM    463 1HG  ARG A  33      13.659   1.948  -8.271  1.00  2.18           H  
ATOM    464 2HG  ARG A  33      14.261   1.423  -6.674  1.00  2.18           H  
ATOM    465 1HD  ARG A  33      11.501   0.883  -7.755  1.00  2.18           H  
ATOM    466 2HD  ARG A  33      12.854  -0.272  -7.743  1.00  2.18           H  
ATOM    467  HE  ARG A  33      12.601   0.567  -5.068  1.00  2.18           H  
ATOM    468 1HH1 ARG A  33      10.415  -0.979  -7.417  1.00  2.18           H  
ATOM    469 2HH1 ARG A  33       9.509  -1.775  -6.149  1.00  2.18           H  
ATOM    470 1HH2 ARG A  33      11.533  -0.377  -3.599  1.00  2.18           H  
ATOM    471 2HH2 ARG A  33      10.140  -1.445  -3.923  1.00  2.18           H  
ATOM    472  N   ALA A  34      13.260   5.761  -4.690  1.00  2.05           N  
ATOM    473  CA  ALA A  34      12.561   6.700  -3.813  1.00  2.05           C  
ATOM    474  C   ALA A  34      11.314   6.041  -3.234  1.00  2.05           C  
ATOM    475  O   ALA A  34      10.288   6.691  -3.039  1.00  2.05           O  
ATOM    476  CB  ALA A  34      12.189   7.976  -4.558  1.00  2.05           C  
ATOM    477  H   ALA A  34      14.187   5.469  -4.381  1.00  2.05           H  
ATOM    478  HA  ALA A  34      13.227   6.950  -2.986  1.00  2.05           H  
ATOM    479 1HB  ALA A  34      11.686   8.663  -3.875  1.00  2.05           H  
ATOM    480 2HB  ALA A  34      13.086   8.451  -4.946  1.00  2.05           H  
ATOM    481 3HB  ALA A  34      11.527   7.758  -5.370  1.00  2.05           H  
ATOM    482  N   VAL A  35      11.429   4.752  -2.923  1.00  1.83           N  
ATOM    483  CA  VAL A  35      10.362   3.957  -2.342  1.00  1.83           C  
ATOM    484  C   VAL A  35      10.657   3.643  -0.886  1.00  1.83           C  
ATOM    485  O   VAL A  35      11.800   3.399  -0.492  1.00  1.83           O  
ATOM    486  CB  VAL A  35      10.113   2.677  -3.167  1.00  1.83           C  
ATOM    487  CG1 VAL A  35       9.056   1.783  -2.497  1.00  1.83           C  
ATOM    488  CG2 VAL A  35       9.634   3.081  -4.554  1.00  1.83           C  
ATOM    489  H   VAL A  35      12.306   4.256  -3.122  1.00  1.83           H  
ATOM    490  HA  VAL A  35       9.440   4.542  -2.379  1.00  1.83           H  
ATOM    491  HB  VAL A  35      11.035   2.112  -3.244  1.00  1.83           H  
ATOM    492 1HG1 VAL A  35       8.894   0.898  -3.103  1.00  1.83           H  
ATOM    493 2HG1 VAL A  35       9.392   1.475  -1.508  1.00  1.83           H  
ATOM    494 3HG1 VAL A  35       8.115   2.329  -2.408  1.00  1.83           H  
ATOM    495 1HG2 VAL A  35       9.464   2.192  -5.155  1.00  1.83           H  
ATOM    496 2HG2 VAL A  35       8.706   3.643  -4.463  1.00  1.83           H  
ATOM    497 3HG2 VAL A  35      10.375   3.698  -5.028  1.00  1.83           H  
ATOM    498  N   CYS A  36       9.618   3.707  -0.075  1.00  1.61           N  
ATOM    499  CA  CYS A  36       9.686   3.465   1.352  1.00  1.61           C  
ATOM    500  C   CYS A  36       9.708   1.994   1.767  1.00  1.61           C  
ATOM    501  O   CYS A  36       8.850   1.187   1.419  1.00  1.61           O  
ATOM    502  CB  CYS A  36       8.514   4.234   1.960  1.00  1.61           C  
ATOM    503  SG  CYS A  36       7.960   3.762   3.579  1.00  1.61           S  
ATOM    504  H   CYS A  36       8.692   3.914  -0.463  1.00  1.61           H  
ATOM    505  HA  CYS A  36      10.608   3.914   1.718  1.00  1.61           H  
ATOM    506 1HB  CYS A  36       8.831   5.256   2.062  1.00  1.61           H  
ATOM    507 2HB  CYS A  36       7.711   4.295   1.292  1.00  1.61           H  
ATOM    508  N   ASN A  37      10.771   1.645   2.474  1.00  1.43           N  
ATOM    509  CA  ASN A  37      10.987   0.293   2.954  1.00  1.43           C  
ATOM    510  C   ASN A  37      11.018   0.300   4.471  1.00  1.43           C  
ATOM    511  O   ASN A  37      11.807   1.013   5.097  1.00  1.43           O  
ATOM    512  CB  ASN A  37      12.236  -0.295   2.338  1.00  1.43           C  
ATOM    513  CG  ASN A  37      12.080  -0.510   0.850  1.00  1.43           C  
ATOM    514  OD1 ASN A  37      11.463  -1.490   0.414  1.00  1.43           O  
ATOM    515  ND2 ASN A  37      12.613   0.388   0.074  1.00  1.43           N  
ATOM    516  H   ASN A  37      11.469   2.357   2.694  1.00  1.43           H  
ATOM    517  HA  ASN A  37      10.139  -0.325   2.656  1.00  1.43           H  
ATOM    518 1HB  ASN A  37      13.058   0.396   2.500  1.00  1.43           H  
ATOM    519 2HB  ASN A  37      12.480  -1.237   2.822  1.00  1.43           H  
ATOM    520 1HD2 ASN A  37      12.549   0.310  -0.953  1.00  1.43           H  
ATOM    521 2HD2 ASN A  37      13.099   1.163   0.482  1.00  1.43           H  
ATOM    522  N   CYS A  38      10.080  -0.427   5.060  1.00  1.34           N  
ATOM    523  CA  CYS A  38       9.922  -0.425   6.505  1.00  1.34           C  
ATOM    524  C   CYS A  38      10.544  -1.618   7.204  1.00  1.34           C  
ATOM    525  O   CYS A  38      10.729  -2.685   6.616  1.00  1.34           O  
ATOM    526  CB  CYS A  38       8.446  -0.393   6.881  1.00  1.34           C  
ATOM    527  SG  CYS A  38       7.518   1.034   6.309  1.00  1.34           S  
ATOM    528  H   CYS A  38       9.456  -0.983   4.493  1.00  1.34           H  
ATOM    529  HA  CYS A  38      10.410   0.458   6.903  1.00  1.34           H  
ATOM    530 1HB  CYS A  38       7.952  -1.290   6.516  1.00  1.34           H  
ATOM    531 2HB  CYS A  38       8.383  -0.403   7.963  1.00  1.34           H  
ATOM    532  N   ARG A  39      10.804  -1.419   8.489  1.00  1.32           N  
ATOM    533  CA  ARG A  39      11.311  -2.434   9.403  1.00  1.32           C  
ATOM    534  C   ARG A  39      10.595  -2.365  10.751  1.00  1.32           C  
ATOM    535  O   ARG A  39      10.054  -1.319  11.142  1.00  1.32           O  
ATOM    536  CB  ARG A  39      12.797  -2.234   9.616  1.00  1.32           C  
ATOM    537  CG  ARG A  39      13.139  -0.878  10.208  1.00  1.32           C  
ATOM    538  CD  ARG A  39      14.578  -0.686  10.477  1.00  1.32           C  
ATOM    539  NE  ARG A  39      14.845   0.672  10.954  1.00  1.32           N  
ATOM    540  CZ  ARG A  39      14.768   1.070  12.241  1.00  1.32           C  
ATOM    541  NH1 ARG A  39      14.451   0.212  13.182  1.00  1.32           N  
ATOM    542  NH2 ARG A  39      15.017   2.328  12.559  1.00  1.32           N  
ATOM    543  H   ARG A  39      10.657  -0.478   8.847  1.00  1.32           H  
ATOM    544  HA  ARG A  39      11.141  -3.418   8.965  1.00  1.32           H  
ATOM    545 1HB  ARG A  39      13.165  -2.990  10.307  1.00  1.32           H  
ATOM    546 2HB  ARG A  39      13.321  -2.366   8.685  1.00  1.32           H  
ATOM    547 1HG  ARG A  39      12.856  -0.125   9.482  1.00  1.32           H  
ATOM    548 2HG  ARG A  39      12.578  -0.722  11.132  1.00  1.32           H  
ATOM    549 1HD  ARG A  39      14.904  -1.390  11.241  1.00  1.32           H  
ATOM    550 2HD  ARG A  39      15.148  -0.846   9.562  1.00  1.32           H  
ATOM    551  HE  ARG A  39      15.095   1.368  10.263  1.00  1.32           H  
ATOM    552 1HH1 ARG A  39      14.266  -0.754  12.944  1.00  1.32           H  
ATOM    553 2HH1 ARG A  39      14.400   0.516  14.143  1.00  1.32           H  
ATOM    554 1HH2 ARG A  39      15.267   2.992  11.839  1.00  1.32           H  
ATOM    555 2HH2 ARG A  39      14.961   2.626  13.524  1.00  1.32           H  
ATOM    556  N   ARG A  40      10.621  -3.463  11.491  1.00  1.37           N  
ATOM    557  CA  ARG A  40       9.977  -3.439  12.786  1.00  1.37           C  
ATOM    558  C   ARG A  40      10.630  -4.416  13.727  1.00  1.37           C  
ATOM    559  O   ARG A  40      11.751  -4.178  14.174  1.00  1.37           O  
ATOM    560  OXT ARG A  40      10.199  -5.563  13.760  1.00  1.37           O  
ATOM    561  CB  ARG A  40       8.499  -3.768  12.651  1.00  1.37           C  
ATOM    562  CG  ARG A  40       7.662  -3.604  13.918  1.00  1.37           C  
ATOM    563  CD  ARG A  40       6.210  -3.877  13.655  1.00  1.37           C  
ATOM    564  NE  ARG A  40       5.372  -3.473  14.766  1.00  1.37           N  
ATOM    565  CZ  ARG A  40       5.005  -4.260  15.803  1.00  1.37           C  
ATOM    566  NH1 ARG A  40       5.413  -5.511  15.864  1.00  1.37           N  
ATOM    567  NH2 ARG A  40       4.234  -3.777  16.761  1.00  1.37           N  
ATOM    568  H   ARG A  40      11.067  -4.305  11.150  1.00  1.37           H  
ATOM    569  HA  ARG A  40      10.075  -2.449  13.203  1.00  1.37           H  
ATOM    570 1HB  ARG A  40       8.071  -3.132  11.901  1.00  1.37           H  
ATOM    571 2HB  ARG A  40       8.383  -4.796  12.311  1.00  1.37           H  
ATOM    572 1HG  ARG A  40       8.012  -4.299  14.682  1.00  1.37           H  
ATOM    573 2HG  ARG A  40       7.752  -2.584  14.291  1.00  1.37           H  
ATOM    574 1HD  ARG A  40       5.879  -3.343  12.774  1.00  1.37           H  
ATOM    575 2HD  ARG A  40       6.069  -4.944  13.498  1.00  1.37           H  
ATOM    576  HE  ARG A  40       5.029  -2.496  14.739  1.00  1.37           H  
ATOM    577 1HH1 ARG A  40       6.002  -5.886  15.133  1.00  1.37           H  
ATOM    578 2HH1 ARG A  40       5.137  -6.096  16.639  1.00  1.37           H  
ATOM    579 1HH2 ARG A  40       3.916  -2.816  16.724  1.00  1.37           H  
ATOM    580 2HH2 ARG A  40       3.962  -4.365  17.532  1.00  1.37           H  
ENDMDL

REMARK ID 636848 DOMAINID 630570 MODEL 4 Her_A_AP02904
MODEL     4
ATOM      1  N   ALA A   1       4.370  -1.667  -0.843  1.00  6.77           N  
ATOM      2  CA  ALA A   1       5.374  -0.937  -1.604  1.00  6.77           C  
ATOM      3  C   ALA A   1       5.417   0.514  -1.169  1.00  6.77           C  
ATOM      4  O   ALA A   1       4.393   1.086  -0.787  1.00  6.77           O  
ATOM      5  CB  ALA A   1       5.079  -1.019  -3.092  1.00  6.77           C  
ATOM      6 1H   ALA A   1       4.719  -2.586  -0.615  1.00  6.77           H  
ATOM      7 2H   ALA A   1       4.165  -1.163   0.007  1.00  6.77           H  
ATOM      8 3H   ALA A   1       3.528  -1.753  -1.395  1.00  6.77           H  
ATOM      9  HA  ALA A   1       6.348  -1.381  -1.402  1.00  6.77           H  
ATOM     10 1HB  ALA A   1       5.849  -0.479  -3.644  1.00  6.77           H  
ATOM     11 2HB  ALA A   1       5.070  -2.062  -3.405  1.00  6.77           H  
ATOM     12 3HB  ALA A   1       4.109  -0.570  -3.292  1.00  6.77           H  
ATOM     13  N   THR A   2       6.603   1.109  -1.236  1.00  6.35           N  
ATOM     14  CA  THR A   2       6.796   2.504  -0.855  1.00  6.35           C  
ATOM     15  C   THR A   2       7.408   3.341  -1.973  1.00  6.35           C  
ATOM     16  O   THR A   2       7.965   2.826  -2.948  1.00  6.35           O  
ATOM     17  CB  THR A   2       7.638   2.604   0.439  1.00  6.35           C  
ATOM     18  OG1 THR A   2       8.927   1.994   0.250  1.00  6.35           O  
ATOM     19  CG2 THR A   2       6.922   1.910   1.588  1.00  6.35           C  
ATOM     20  H   THR A   2       7.410   0.590  -1.556  1.00  6.35           H  
ATOM     21  HA  THR A   2       5.818   2.933  -0.634  1.00  6.35           H  
ATOM     22  HB  THR A   2       7.779   3.649   0.693  1.00  6.35           H  
ATOM     23  HG1 THR A   2       9.574   2.606  -0.195  1.00  6.35           H  
ATOM     24 1HG2 THR A   2       7.521   2.001   2.492  1.00  6.35           H  
ATOM     25 2HG2 THR A   2       5.951   2.380   1.744  1.00  6.35           H  
ATOM     26 3HG2 THR A   2       6.782   0.859   1.357  1.00  6.35           H  
ATOM     27  N   CYS A   3       7.323   4.657  -1.824  1.00  6.05           N  
ATOM     28  CA  CYS A   3       7.833   5.584  -2.826  1.00  6.05           C  
ATOM     29  C   CYS A   3       9.328   5.809  -2.698  1.00  6.05           C  
ATOM     30  O   CYS A   3       9.772   6.864  -2.255  1.00  6.05           O  
ATOM     31  CB  CYS A   3       7.152   6.934  -2.700  1.00  6.05           C  
ATOM     32  SG  CYS A   3       7.735   8.151  -3.919  1.00  6.05           S  
ATOM     33  H   CYS A   3       6.871   5.026  -0.998  1.00  6.05           H  
ATOM     34  HA  CYS A   3       7.624   5.173  -3.813  1.00  6.05           H  
ATOM     35 1HB  CYS A   3       6.073   6.819  -2.821  1.00  6.05           H  
ATOM     36 2HB  CYS A   3       7.335   7.309  -1.706  1.00  6.05           H  
ATOM     37  N   ASP A   4      10.092   4.812  -3.105  1.00  5.88           N  
ATOM     38  CA  ASP A   4      11.544   4.884  -2.976  1.00  5.88           C  
ATOM     39  C   ASP A   4      12.186   5.711  -4.087  1.00  5.88           C  
ATOM     40  O   ASP A   4      13.303   6.199  -3.941  1.00  5.88           O  
ATOM     41  CB  ASP A   4      12.137   3.490  -2.970  1.00  5.88           C  
ATOM     42  CG  ASP A   4      11.649   2.701  -1.778  1.00  5.88           C  
ATOM     43  OD1 ASP A   4      11.075   3.300  -0.886  1.00  5.88           O  
ATOM     44  OD2 ASP A   4      11.852   1.518  -1.753  1.00  5.88           O  
ATOM     45  H   ASP A   4       9.623   3.969  -3.444  1.00  5.88           H  
ATOM     46  HA  ASP A   4      11.781   5.365  -2.026  1.00  5.88           H  
ATOM     47 1HB  ASP A   4      11.861   2.967  -3.886  1.00  5.88           H  
ATOM     48 2HB  ASP A   4      13.228   3.556  -2.939  1.00  5.88           H  
ATOM     49  N   LEU A   5      11.487   5.831  -5.209  1.00  5.75           N  
ATOM     50  CA  LEU A   5      11.986   6.533  -6.387  1.00  5.75           C  
ATOM     51  C   LEU A   5      13.319   5.951  -6.866  1.00  5.75           C  
ATOM     52  O   LEU A   5      13.465   4.731  -6.993  1.00  5.75           O  
ATOM     53  CB  LEU A   5      12.091   8.040  -6.092  1.00  5.75           C  
ATOM     54  CG  LEU A   5      10.772   8.684  -5.670  1.00  5.75           C  
ATOM     55  CD1 LEU A   5      10.989  10.112  -5.288  1.00  5.75           C  
ATOM     56  CD2 LEU A   5       9.782   8.583  -6.813  1.00  5.75           C  
ATOM     57  H   LEU A   5      10.568   5.415  -5.239  1.00  5.75           H  
ATOM     58  HA  LEU A   5      11.261   6.404  -7.188  1.00  5.75           H  
ATOM     59 1HB  LEU A   5      12.823   8.216  -5.301  1.00  5.75           H  
ATOM     60 2HB  LEU A   5      12.417   8.554  -6.997  1.00  5.75           H  
ATOM     61  HG  LEU A   5      10.390   8.170  -4.801  1.00  5.75           H  
ATOM     62 1HD1 LEU A   5      10.052  10.562  -4.982  1.00  5.75           H  
ATOM     63 2HD1 LEU A   5      11.680  10.125  -4.464  1.00  5.75           H  
ATOM     64 3HD1 LEU A   5      11.395  10.667  -6.130  1.00  5.75           H  
ATOM     65 1HD2 LEU A   5       8.842   9.034  -6.518  1.00  5.75           H  
ATOM     66 2HD2 LEU A   5      10.172   9.105  -7.684  1.00  5.75           H  
ATOM     67 3HD2 LEU A   5       9.619   7.537  -7.061  1.00  5.75           H  
ATOM     68  N   LEU A   6      14.315   6.799  -7.111  1.00  5.51           N  
ATOM     69  CA  LEU A   6      15.577   6.318  -7.669  1.00  5.51           C  
ATOM     70  C   LEU A   6      16.563   5.803  -6.625  1.00  5.51           C  
ATOM     71  O   LEU A   6      17.642   6.372  -6.451  1.00  5.51           O  
ATOM     72  CB  LEU A   6      16.232   7.449  -8.459  1.00  5.51           C  
ATOM     73  CG  LEU A   6      15.393   7.998  -9.618  1.00  5.51           C  
ATOM     74  CD1 LEU A   6      16.139   9.143 -10.280  1.00  5.51           C  
ATOM     75  CD2 LEU A   6      15.108   6.876 -10.603  1.00  5.51           C  
ATOM     76  H   LEU A   6      14.193   7.784  -6.945  1.00  5.51           H  
ATOM     77  HA  LEU A   6      15.354   5.500  -8.350  1.00  5.51           H  
ATOM     78 1HB  LEU A   6      16.442   8.270  -7.778  1.00  5.51           H  
ATOM     79 2HB  LEU A   6      17.175   7.086  -8.864  1.00  5.51           H  
ATOM     80  HG  LEU A   6      14.450   8.388  -9.234  1.00  5.51           H  
ATOM     81 1HD1 LEU A   6      15.540   9.541 -11.099  1.00  5.51           H  
ATOM     82 2HD1 LEU A   6      16.321   9.931  -9.550  1.00  5.51           H  
ATOM     83 3HD1 LEU A   6      17.088   8.780 -10.669  1.00  5.51           H  
ATOM     84 1HD2 LEU A   6      14.506   7.259 -11.427  1.00  5.51           H  
ATOM     85 2HD2 LEU A   6      16.049   6.485 -10.992  1.00  5.51           H  
ATOM     86 3HD2 LEU A   6      14.565   6.075 -10.098  1.00  5.51           H  
ATOM     87  N   SER A   7      16.189   4.678  -6.004  1.00  4.99           N  
ATOM     88  CA  SER A   7      16.911   4.053  -4.888  1.00  4.99           C  
ATOM     89  C   SER A   7      17.024   5.067  -3.725  1.00  4.99           C  
ATOM     90  O   SER A   7      16.734   6.240  -3.933  1.00  4.99           O  
ATOM     91  CB  SER A   7      18.269   3.559  -5.390  1.00  4.99           C  
ATOM     92  OG  SER A   7      18.106   2.544  -6.349  1.00  4.99           O  
ATOM     93  H   SER A   7      15.284   4.305  -6.297  1.00  4.99           H  
ATOM     94  HA  SER A   7      16.319   3.198  -4.568  1.00  4.99           H  
ATOM     95 1HB  SER A   7      18.805   4.371  -5.836  1.00  4.99           H  
ATOM     96 2HB  SER A   7      18.882   3.192  -4.594  1.00  4.99           H  
ATOM     97  HG  SER A   7      17.604   1.849  -5.915  1.00  4.99           H  
ATOM     98  N   PRO A   8      17.398   4.676  -2.476  1.00  4.16           N  
ATOM     99  CA  PRO A   8      17.434   5.539  -1.283  1.00  4.16           C  
ATOM    100  C   PRO A   8      18.544   6.592  -1.303  1.00  4.16           C  
ATOM    101  O   PRO A   8      19.411   6.627  -0.426  1.00  4.16           O  
ATOM    102  CB  PRO A   8      17.669   4.537  -0.142  1.00  4.16           C  
ATOM    103  CG  PRO A   8      17.399   3.164  -0.739  1.00  4.16           C  
ATOM    104  CD  PRO A   8      17.782   3.287  -2.185  1.00  4.16           C  
ATOM    105  HA  PRO A   8      16.451   6.028  -1.171  1.00  4.16           H  
ATOM    106 1HB  PRO A   8      18.697   4.644   0.238  1.00  4.16           H  
ATOM    107 2HB  PRO A   8      16.996   4.776   0.699  1.00  4.16           H  
ATOM    108 1HG  PRO A   8      17.984   2.397  -0.206  1.00  4.16           H  
ATOM    109 2HG  PRO A   8      16.339   2.903  -0.604  1.00  4.16           H  
ATOM    110 1HD  PRO A   8      18.870   3.164  -2.295  1.00  4.16           H  
ATOM    111 2HD  PRO A   8      17.222   2.550  -2.750  1.00  4.16           H  
ATOM    112  N   PHE A   9      18.524   7.423  -2.325  1.00  3.18           N  
ATOM    113  CA  PHE A   9      19.481   8.486  -2.550  1.00  3.18           C  
ATOM    114  C   PHE A   9      18.769   9.784  -2.254  1.00  3.18           C  
ATOM    115  O   PHE A   9      17.556   9.828  -2.334  1.00  3.18           O  
ATOM    116  CB  PHE A   9      19.983   8.410  -3.982  1.00  3.18           C  
ATOM    117  CG  PHE A   9      20.722   7.119  -4.235  1.00  3.18           C  
ATOM    118  CD1 PHE A   9      21.383   6.468  -3.198  1.00  3.18           C  
ATOM    119  CD2 PHE A   9      20.746   6.542  -5.489  1.00  3.18           C  
ATOM    120  CE1 PHE A   9      22.041   5.280  -3.409  1.00  3.18           C  
ATOM    121  CE2 PHE A   9      21.413   5.349  -5.706  1.00  3.18           C  
ATOM    122  CZ  PHE A   9      22.059   4.719  -4.663  1.00  3.18           C  
ATOM    123  H   PHE A   9      17.766   7.313  -2.993  1.00  3.18           H  
ATOM    124  HA  PHE A   9      20.320   8.376  -1.862  1.00  3.18           H  
ATOM    125 1HB  PHE A   9      19.135   8.460  -4.672  1.00  3.18           H  
ATOM    126 2HB  PHE A   9      20.645   9.245  -4.196  1.00  3.18           H  
ATOM    127  HD1 PHE A   9      21.370   6.909  -2.198  1.00  3.18           H  
ATOM    128  HD2 PHE A   9      20.222   7.034  -6.312  1.00  3.18           H  
ATOM    129  HE1 PHE A   9      22.549   4.786  -2.580  1.00  3.18           H  
ATOM    130  HE2 PHE A   9      21.421   4.905  -6.702  1.00  3.18           H  
ATOM    131  HZ  PHE A   9      22.581   3.778  -4.834  1.00  3.18           H  
ATOM    132  N   LYS A  10      19.477  10.843  -1.909  1.00  2.30           N  
ATOM    133  CA  LYS A  10      18.765  12.084  -1.604  1.00  2.30           C  
ATOM    134  C   LYS A  10      17.784  12.512  -2.699  1.00  2.30           C  
ATOM    135  O   LYS A  10      18.139  12.592  -3.877  1.00  2.30           O  
ATOM    136  CB  LYS A  10      19.752  13.222  -1.359  1.00  2.30           C  
ATOM    137  CG  LYS A  10      19.090  14.549  -0.981  1.00  2.30           C  
ATOM    138  CD  LYS A  10      20.123  15.627  -0.681  1.00  2.30           C  
ATOM    139  CE  LYS A  10      19.452  16.937  -0.291  1.00  2.30           C  
ATOM    140  NZ  LYS A  10      20.447  18.002   0.005  1.00  2.30           N  
ATOM    141  H   LYS A  10      20.484  10.797  -1.848  1.00  2.30           H  
ATOM    142  HA  LYS A  10      18.188  11.925  -0.693  1.00  2.30           H  
ATOM    143 1HB  LYS A  10      20.436  12.947  -0.556  1.00  2.30           H  
ATOM    144 2HB  LYS A  10      20.346  13.389  -2.257  1.00  2.30           H  
ATOM    145 1HG  LYS A  10      18.460  14.889  -1.805  1.00  2.30           H  
ATOM    146 2HG  LYS A  10      18.457  14.405  -0.106  1.00  2.30           H  
ATOM    147 1HD  LYS A  10      20.768  15.298   0.135  1.00  2.30           H  
ATOM    148 2HD  LYS A  10      20.737  15.794  -1.564  1.00  2.30           H  
ATOM    149 1HE  LYS A  10      18.813  17.265  -1.110  1.00  2.30           H  
ATOM    150 2HE  LYS A  10      18.834  16.772   0.592  1.00  2.30           H  
ATOM    151 1HZ  LYS A  10      19.965  18.854   0.259  1.00  2.30           H  
ATOM    152 2HZ  LYS A  10      21.036  17.708   0.772  1.00  2.30           H  
ATOM    153 3HZ  LYS A  10      21.016  18.169  -0.812  1.00  2.30           H  
ATOM    154  N   VAL A  11      16.552  12.806  -2.276  1.00  1.65           N  
ATOM    155  CA  VAL A  11      15.475  13.270  -3.145  1.00  1.65           C  
ATOM    156  C   VAL A  11      14.980  14.621  -2.632  1.00  1.65           C  
ATOM    157  O   VAL A  11      14.773  14.783  -1.429  1.00  1.65           O  
ATOM    158  CB  VAL A  11      14.288  12.273  -3.160  1.00  1.65           C  
ATOM    159  CG1 VAL A  11      13.198  12.808  -4.009  1.00  1.65           C  
ATOM    160  CG2 VAL A  11      14.715  10.932  -3.684  1.00  1.65           C  
ATOM    161  H   VAL A  11      16.353  12.693  -1.295  1.00  1.65           H  
ATOM    162  HA  VAL A  11      15.857  13.388  -4.159  1.00  1.65           H  
ATOM    163  HB  VAL A  11      13.903  12.165  -2.145  1.00  1.65           H  
ATOM    164 1HG1 VAL A  11      12.368  12.144  -3.996  1.00  1.65           H  
ATOM    165 2HG1 VAL A  11      12.882  13.753  -3.627  1.00  1.65           H  
ATOM    166 3HG1 VAL A  11      13.556  12.925  -5.026  1.00  1.65           H  
ATOM    167 1HG2 VAL A  11      13.871  10.247  -3.677  1.00  1.65           H  
ATOM    168 2HG2 VAL A  11      15.090  11.032  -4.699  1.00  1.65           H  
ATOM    169 3HG2 VAL A  11      15.478  10.538  -3.066  1.00  1.65           H  
ATOM    170  N   GLY A  12      14.833  15.607  -3.516  1.00  1.23           N  
ATOM    171  CA  GLY A  12      14.322  16.906  -3.083  1.00  1.23           C  
ATOM    172  C   GLY A  12      12.839  16.788  -2.742  1.00  1.23           C  
ATOM    173  O   GLY A  12      12.116  16.044  -3.405  1.00  1.23           O  
ATOM    174  H   GLY A  12      15.048  15.442  -4.489  1.00  1.23           H  
ATOM    175 1HA  GLY A  12      14.879  17.249  -2.211  1.00  1.23           H  
ATOM    176 2HA  GLY A  12      14.463  17.641  -3.875  1.00  1.23           H  
ATOM    177  N   HIS A  13      12.354  17.626  -1.828  1.00  0.99           N  
ATOM    178  CA  HIS A  13      10.945  17.567  -1.433  1.00  0.99           C  
ATOM    179  C   HIS A  13      10.025  17.775  -2.618  1.00  0.99           C  
ATOM    180  O   HIS A  13       8.990  17.118  -2.725  1.00  0.99           O  
ATOM    181  CB  HIS A  13      10.645  18.609  -0.363  1.00  0.99           C  
ATOM    182  CG  HIS A  13      11.233  18.278   0.969  1.00  0.99           C  
ATOM    183  ND1 HIS A  13      10.854  17.169   1.695  1.00  0.99           N  
ATOM    184  CD2 HIS A  13      12.178  18.908   1.707  1.00  0.99           C  
ATOM    185  CE1 HIS A  13      11.548  17.132   2.826  1.00  0.99           C  
ATOM    186  NE2 HIS A  13      12.353  18.176   2.855  1.00  0.99           N  
ATOM    187  H   HIS A  13      12.982  18.255  -1.347  1.00  0.99           H  
ATOM    188  HA  HIS A  13      10.718  16.593  -1.015  1.00  0.99           H  
ATOM    189 1HB  HIS A  13      11.028  19.580  -0.678  1.00  0.99           H  
ATOM    190 2HB  HIS A  13       9.564  18.706  -0.245  1.00  0.99           H  
ATOM    191  HD2 HIS A  13      12.704  19.826   1.441  1.00  0.99           H  
ATOM    192  HE1 HIS A  13      11.467  16.373   3.602  1.00  0.99           H  
ATOM    193  HE2 HIS A  13      12.997  18.401   3.601  1.00  0.99           H  
ATOM    194  N   ALA A  14      10.410  18.674  -3.519  1.00  0.88           N  
ATOM    195  CA  ALA A  14       9.604  18.932  -4.696  1.00  0.88           C  
ATOM    196  C   ALA A  14       9.438  17.671  -5.533  1.00  0.88           C  
ATOM    197  O   ALA A  14       8.384  17.456  -6.122  1.00  0.88           O  
ATOM    198  CB  ALA A  14      10.244  20.016  -5.543  1.00  0.88           C  
ATOM    199  H   ALA A  14      11.272  19.177  -3.378  1.00  0.88           H  
ATOM    200  HA  ALA A  14       8.618  19.258  -4.369  1.00  0.88           H  
ATOM    201 1HB  ALA A  14       9.617  20.210  -6.413  1.00  0.88           H  
ATOM    202 2HB  ALA A  14      10.343  20.926  -4.954  1.00  0.88           H  
ATOM    203 3HB  ALA A  14      11.227  19.685  -5.871  1.00  0.88           H  
ATOM    204  N   ALA A  15      10.480  16.836  -5.617  1.00  0.87           N  
ATOM    205  CA  ALA A  15      10.387  15.632  -6.425  1.00  0.87           C  
ATOM    206  C   ALA A  15       9.384  14.684  -5.804  1.00  0.87           C  
ATOM    207  O   ALA A  15       8.567  14.075  -6.507  1.00  0.87           O  
ATOM    208  CB  ALA A  15      11.740  14.976  -6.553  1.00  0.87           C  
ATOM    209  H   ALA A  15      11.313  16.991  -5.064  1.00  0.87           H  
ATOM    210  HA  ALA A  15      10.027  15.907  -7.415  1.00  0.87           H  
ATOM    211 1HB  ALA A  15      11.661  14.081  -7.164  1.00  0.87           H  
ATOM    212 2HB  ALA A  15      12.439  15.672  -7.011  1.00  0.87           H  
ATOM    213 3HB  ALA A  15      12.079  14.722  -5.577  1.00  0.87           H  
ATOM    214  N   CYS A  16       9.412  14.589  -4.472  1.00  0.92           N  
ATOM    215  CA  CYS A  16       8.443  13.722  -3.813  1.00  0.92           C  
ATOM    216  C   CYS A  16       7.033  14.255  -4.038  1.00  0.92           C  
ATOM    217  O   CYS A  16       6.122  13.498  -4.380  1.00  0.92           O  
ATOM    218  CB  CYS A  16       8.725  13.612  -2.312  1.00  0.92           C  
ATOM    219  SG  CYS A  16      10.223  12.622  -1.874  1.00  0.92           S  
ATOM    220  H   CYS A  16      10.102  15.102  -3.932  1.00  0.92           H  
ATOM    221  HA  CYS A  16       8.516  12.730  -4.252  1.00  0.92           H  
ATOM    222 1HB  CYS A  16       8.848  14.612  -1.895  1.00  0.92           H  
ATOM    223 2HB  CYS A  16       7.865  13.158  -1.815  1.00  0.92           H  
ATOM    224  N   ALA A  17       6.863  15.579  -3.929  1.00  1.00           N  
ATOM    225  CA  ALA A  17       5.545  16.169  -4.126  1.00  1.00           C  
ATOM    226  C   ALA A  17       5.035  15.931  -5.534  1.00  1.00           C  
ATOM    227  O   ALA A  17       3.875  15.555  -5.718  1.00  1.00           O  
ATOM    228  CB  ALA A  17       5.589  17.666  -3.871  1.00  1.00           C  
ATOM    229  H   ALA A  17       7.649  16.168  -3.659  1.00  1.00           H  
ATOM    230  HA  ALA A  17       4.860  15.697  -3.427  1.00  1.00           H  
ATOM    231 1HB  ALA A  17       4.595  18.087  -3.997  1.00  1.00           H  
ATOM    232 2HB  ALA A  17       5.941  17.847  -2.855  1.00  1.00           H  
ATOM    233 3HB  ALA A  17       6.273  18.128  -4.577  1.00  1.00           H  
ATOM    234  N   LEU A  18       5.899  16.085  -6.535  1.00  1.12           N  
ATOM    235  CA  LEU A  18       5.481  15.891  -7.914  1.00  1.12           C  
ATOM    236  C   LEU A  18       5.068  14.453  -8.156  1.00  1.12           C  
ATOM    237  O   LEU A  18       4.081  14.194  -8.850  1.00  1.12           O  
ATOM    238  CB  LEU A  18       6.593  16.332  -8.862  1.00  1.12           C  
ATOM    239  CG  LEU A  18       6.827  17.848  -8.887  1.00  1.12           C  
ATOM    240  CD1 LEU A  18       8.083  18.153  -9.680  1.00  1.12           C  
ATOM    241  CD2 LEU A  18       5.602  18.522  -9.487  1.00  1.12           C  
ATOM    242  H   LEU A  18       6.856  16.390  -6.341  1.00  1.12           H  
ATOM    243  HA  LEU A  18       4.617  16.524  -8.099  1.00  1.12           H  
ATOM    244 1HB  LEU A  18       7.524  15.859  -8.538  1.00  1.12           H  
ATOM    245 2HB  LEU A  18       6.362  15.998  -9.869  1.00  1.12           H  
ATOM    246  HG  LEU A  18       6.964  18.216  -7.880  1.00  1.12           H  
ATOM    247 1HD1 LEU A  18       8.254  19.228  -9.692  1.00  1.12           H  
ATOM    248 2HD1 LEU A  18       8.933  17.656  -9.207  1.00  1.12           H  
ATOM    249 3HD1 LEU A  18       7.969  17.790 -10.700  1.00  1.12           H  
ATOM    250 1HD2 LEU A  18       5.753  19.601  -9.501  1.00  1.12           H  
ATOM    251 2HD2 LEU A  18       5.450  18.162 -10.504  1.00  1.12           H  
ATOM    252 3HD2 LEU A  18       4.727  18.287  -8.885  1.00  1.12           H  
ATOM    253  N   HIS A  19       5.790  13.509  -7.549  1.00  1.26           N  
ATOM    254  CA  HIS A  19       5.428  12.109  -7.681  1.00  1.26           C  
ATOM    255  C   HIS A  19       4.036  11.898  -7.102  1.00  1.26           C  
ATOM    256  O   HIS A  19       3.159  11.320  -7.751  1.00  1.26           O  
ATOM    257  CB  HIS A  19       6.409  11.190  -6.953  1.00  1.26           C  
ATOM    258  CG  HIS A  19       6.062   9.737  -7.107  1.00  1.26           C  
ATOM    259  ND1 HIS A  19       6.345   9.016  -8.256  1.00  1.26           N  
ATOM    260  CD2 HIS A  19       5.430   8.881  -6.275  1.00  1.26           C  
ATOM    261  CE1 HIS A  19       5.918   7.773  -8.107  1.00  1.26           C  
ATOM    262  NE2 HIS A  19       5.362   7.664  -6.917  1.00  1.26           N  
ATOM    263  H   HIS A  19       6.615  13.764  -7.002  1.00  1.26           H  
ATOM    264  HA  HIS A  19       5.407  11.828  -8.732  1.00  1.26           H  
ATOM    265 1HB  HIS A  19       7.421  11.356  -7.329  1.00  1.26           H  
ATOM    266 2HB  HIS A  19       6.418  11.426  -5.889  1.00  1.26           H  
ATOM    267  HD2 HIS A  19       5.050   9.115  -5.277  1.00  1.26           H  
ATOM    268  HE1 HIS A  19       6.007   6.976  -8.844  1.00  1.26           H  
ATOM    269  HE2 HIS A  19       4.948   6.825  -6.536  1.00  1.26           H  
ATOM    270  N   CYS A  20       3.822  12.375  -5.881  1.00  1.40           N  
ATOM    271  CA  CYS A  20       2.553  12.173  -5.204  1.00  1.40           C  
ATOM    272  C   CYS A  20       1.401  12.745  -6.034  1.00  1.40           C  
ATOM    273  O   CYS A  20       0.358  12.095  -6.191  1.00  1.40           O  
ATOM    274  CB  CYS A  20       2.587  12.834  -3.832  1.00  1.40           C  
ATOM    275  SG  CYS A  20       3.770  12.068  -2.661  1.00  1.40           S  
ATOM    276  H   CYS A  20       4.574  12.867  -5.396  1.00  1.40           H  
ATOM    277  HA  CYS A  20       2.397  11.102  -5.077  1.00  1.40           H  
ATOM    278 1HB  CYS A  20       2.864  13.881  -3.947  1.00  1.40           H  
ATOM    279 2HB  CYS A  20       1.596  12.807  -3.385  1.00  1.40           H  
ATOM    280  N   ILE A  21       1.627  13.910  -6.652  1.00  1.54           N  
ATOM    281  CA  ILE A  21       0.643  14.547  -7.523  1.00  1.54           C  
ATOM    282  C   ILE A  21       0.370  13.673  -8.746  1.00  1.54           C  
ATOM    283  O   ILE A  21      -0.784  13.467  -9.131  1.00  1.54           O  
ATOM    284  CB  ILE A  21       1.124  15.936  -7.958  1.00  1.54           C  
ATOM    285  CG1 ILE A  21       1.136  16.857  -6.743  1.00  1.54           C  
ATOM    286  CG2 ILE A  21       0.236  16.490  -9.056  1.00  1.54           C  
ATOM    287  CD1 ILE A  21       1.885  18.142  -6.961  1.00  1.54           C  
ATOM    288  H   ILE A  21       2.510  14.394  -6.479  1.00  1.54           H  
ATOM    289  HA  ILE A  21      -0.283  14.663  -6.973  1.00  1.54           H  
ATOM    290  HB  ILE A  21       2.145  15.862  -8.323  1.00  1.54           H  
ATOM    291 1HG1 ILE A  21       0.105  17.096  -6.477  1.00  1.54           H  
ATOM    292 2HG1 ILE A  21       1.578  16.329  -5.916  1.00  1.54           H  
ATOM    293 1HG2 ILE A  21       0.599  17.473  -9.351  1.00  1.54           H  
ATOM    294 2HG2 ILE A  21       0.260  15.822  -9.915  1.00  1.54           H  
ATOM    295 3HG2 ILE A  21      -0.786  16.573  -8.685  1.00  1.54           H  
ATOM    296 1HD1 ILE A  21       1.843  18.738  -6.049  1.00  1.54           H  
ATOM    297 2HD1 ILE A  21       2.920  17.919  -7.197  1.00  1.54           H  
ATOM    298 3HD1 ILE A  21       1.433  18.693  -7.780  1.00  1.54           H  
ATOM    299  N   ALA A  22       1.431  13.139  -9.357  1.00  1.63           N  
ATOM    300  CA  ALA A  22       1.312  12.273 -10.526  1.00  1.63           C  
ATOM    301  C   ALA A  22       0.456  11.050 -10.217  1.00  1.63           C  
ATOM    302  O   ALA A  22      -0.260  10.543 -11.082  1.00  1.63           O  
ATOM    303  CB  ALA A  22       2.685  11.831 -11.001  1.00  1.63           C  
ATOM    304  H   ALA A  22       2.365  13.355  -9.008  1.00  1.63           H  
ATOM    305  HA  ALA A  22       0.824  12.840 -11.317  1.00  1.63           H  
ATOM    306 1HB  ALA A  22       2.582  11.208 -11.886  1.00  1.63           H  
ATOM    307 2HB  ALA A  22       3.285  12.710 -11.237  1.00  1.63           H  
ATOM    308 3HB  ALA A  22       3.175  11.262 -10.217  1.00  1.63           H  
ATOM    309  N   MET A  23       0.512  10.587  -8.966  1.00  1.67           N  
ATOM    310  CA  MET A  23      -0.240   9.417  -8.531  1.00  1.67           C  
ATOM    311  C   MET A  23      -1.700   9.745  -8.168  1.00  1.67           C  
ATOM    312  O   MET A  23      -2.439   8.859  -7.733  1.00  1.67           O  
ATOM    313  CB  MET A  23       0.432   8.764  -7.327  1.00  1.67           C  
ATOM    314  CG  MET A  23       1.849   8.213  -7.575  1.00  1.67           C  
ATOM    315  SD  MET A  23       1.935   6.880  -8.763  1.00  1.67           S  
ATOM    316  CE  MET A  23       2.455   7.786 -10.219  1.00  1.67           C  
ATOM    317  H   MET A  23       1.152  11.041  -8.312  1.00  1.67           H  
ATOM    318  HA  MET A  23      -0.260   8.702  -9.352  1.00  1.67           H  
ATOM    319 1HB  MET A  23       0.506   9.499  -6.525  1.00  1.67           H  
ATOM    320 2HB  MET A  23      -0.191   7.949  -6.968  1.00  1.67           H  
ATOM    321 1HG  MET A  23       2.477   9.013  -7.938  1.00  1.67           H  
ATOM    322 2HG  MET A  23       2.271   7.865  -6.634  1.00  1.67           H  
ATOM    323 1HE  MET A  23       2.568   7.100 -11.055  1.00  1.67           H  
ATOM    324 2HE  MET A  23       1.710   8.531 -10.467  1.00  1.67           H  
ATOM    325 3HE  MET A  23       3.409   8.280 -10.020  1.00  1.67           H  
ATOM    326  N   GLY A  24      -2.119  11.010  -8.330  1.00  1.66           N  
ATOM    327  CA  GLY A  24      -3.490  11.418  -8.027  1.00  1.66           C  
ATOM    328  C   GLY A  24      -3.717  11.967  -6.613  1.00  1.66           C  
ATOM    329  O   GLY A  24      -4.872  12.109  -6.183  1.00  1.66           O  
ATOM    330  H   GLY A  24      -1.483  11.722  -8.688  1.00  1.66           H  
ATOM    331 1HA  GLY A  24      -3.781  12.182  -8.748  1.00  1.66           H  
ATOM    332 2HA  GLY A  24      -4.153  10.573  -8.192  1.00  1.66           H  
ATOM    333  N   ARG A  25      -2.635  12.262  -5.889  1.00  1.62           N  
ATOM    334  CA  ARG A  25      -2.727  12.785  -4.531  1.00  1.62           C  
ATOM    335  C   ARG A  25      -2.508  14.300  -4.540  1.00  1.62           C  
ATOM    336  O   ARG A  25      -2.277  14.883  -5.597  1.00  1.62           O  
ATOM    337  CB  ARG A  25      -1.757  12.053  -3.632  1.00  1.62           C  
ATOM    338  CG  ARG A  25      -2.035  10.540  -3.545  1.00  1.62           C  
ATOM    339  CD  ARG A  25      -1.179   9.863  -2.572  1.00  1.62           C  
ATOM    340  NE  ARG A  25      -1.522   8.454  -2.404  1.00  1.62           N  
ATOM    341  CZ  ARG A  25      -0.966   7.442  -3.098  1.00  1.62           C  
ATOM    342  NH1 ARG A  25      -0.034   7.697  -3.977  1.00  1.62           N  
ATOM    343  NH2 ARG A  25      -1.359   6.196  -2.885  1.00  1.62           N  
ATOM    344  H   ARG A  25      -1.700  12.127  -6.279  1.00  1.62           H  
ATOM    345  HA  ARG A  25      -3.724  12.600  -4.156  1.00  1.62           H  
ATOM    346 1HB  ARG A  25      -0.746  12.193  -3.975  1.00  1.62           H  
ATOM    347 2HB  ARG A  25      -1.807  12.442  -2.639  1.00  1.62           H  
ATOM    348 1HG  ARG A  25      -3.057  10.370  -3.260  1.00  1.62           H  
ATOM    349 2HG  ARG A  25      -1.851  10.093  -4.526  1.00  1.62           H  
ATOM    350 1HD  ARG A  25      -0.155   9.916  -2.932  1.00  1.62           H  
ATOM    351 2HD  ARG A  25      -1.266  10.358  -1.603  1.00  1.62           H  
ATOM    352  HE  ARG A  25      -2.239   8.222  -1.729  1.00  1.62           H  
ATOM    353 1HH1 ARG A  25       0.254   8.655  -4.121  1.00  1.62           H  
ATOM    354 2HH1 ARG A  25       0.391   6.946  -4.499  1.00  1.62           H  
ATOM    355 1HH2 ARG A  25      -2.081   6.003  -2.203  1.00  1.62           H  
ATOM    356 2HH2 ARG A  25      -0.941   5.439  -3.405  1.00  1.62           H  
ATOM    357  N   ARG A  26      -2.692  14.970  -3.399  1.00  1.57           N  
ATOM    358  CA  ARG A  26      -2.554  16.431  -3.374  1.00  1.57           C  
ATOM    359  C   ARG A  26      -1.099  16.881  -3.366  1.00  1.57           C  
ATOM    360  O   ARG A  26      -0.749  17.926  -3.918  1.00  1.57           O  
ATOM    361  CB  ARG A  26      -3.238  17.001  -2.149  1.00  1.57           C  
ATOM    362  CG  ARG A  26      -4.739  16.885  -2.165  1.00  1.57           C  
ATOM    363  CD  ARG A  26      -5.321  17.409  -0.918  1.00  1.57           C  
ATOM    364  NE  ARG A  26      -6.714  17.077  -0.803  1.00  1.57           N  
ATOM    365  CZ  ARG A  26      -7.745  17.772  -1.324  1.00  1.57           C  
ATOM    366  NH1 ARG A  26      -7.525  18.875  -2.012  1.00  1.57           N  
ATOM    367  NH2 ARG A  26      -8.983  17.342  -1.140  1.00  1.57           N  
ATOM    368  H   ARG A  26      -2.858  14.478  -2.523  1.00  1.57           H  
ATOM    369  HA  ARG A  26      -3.035  16.835  -4.264  1.00  1.57           H  
ATOM    370 1HB  ARG A  26      -2.879  16.486  -1.259  1.00  1.57           H  
ATOM    371 2HB  ARG A  26      -2.985  18.053  -2.046  1.00  1.57           H  
ATOM    372 1HG  ARG A  26      -5.129  17.476  -2.991  1.00  1.57           H  
ATOM    373 2HG  ARG A  26      -5.041  15.855  -2.299  1.00  1.57           H  
ATOM    374 1HD  ARG A  26      -4.799  16.977  -0.064  1.00  1.57           H  
ATOM    375 2HD  ARG A  26      -5.225  18.492  -0.897  1.00  1.57           H  
ATOM    376  HE  ARG A  26      -6.914  16.212  -0.276  1.00  1.57           H  
ATOM    377 1HH1 ARG A  26      -6.580  19.202  -2.152  1.00  1.57           H  
ATOM    378 2HH1 ARG A  26      -8.301  19.392  -2.400  1.00  1.57           H  
ATOM    379 1HH2 ARG A  26      -9.147  16.493  -0.608  1.00  1.57           H  
ATOM    380 2HH2 ARG A  26      -9.759  17.854  -1.525  1.00  1.57           H  
ATOM    381  N   GLY A  27      -0.253  16.092  -2.724  1.00  1.53           N  
ATOM    382  CA  GLY A  27       1.159  16.444  -2.630  1.00  1.53           C  
ATOM    383  C   GLY A  27       1.889  15.544  -1.665  1.00  1.53           C  
ATOM    384  O   GLY A  27       1.390  14.471  -1.314  1.00  1.53           O  
ATOM    385  H   GLY A  27      -0.620  15.259  -2.264  1.00  1.53           H  
ATOM    386 1HA  GLY A  27       1.620  16.369  -3.614  1.00  1.53           H  
ATOM    387 2HA  GLY A  27       1.256  17.482  -2.312  1.00  1.53           H  
ATOM    388  N   GLY A  28       3.077  15.967  -1.254  1.00  1.53           N  
ATOM    389  CA  GLY A  28       3.895  15.161  -0.365  1.00  1.53           C  
ATOM    390  C   GLY A  28       5.243  15.797  -0.065  1.00  1.53           C  
ATOM    391  O   GLY A  28       5.538  16.911  -0.502  1.00  1.53           O  
ATOM    392  H   GLY A  28       3.427  16.861  -1.572  1.00  1.53           H  
ATOM    393 1HA  GLY A  28       3.355  14.983   0.565  1.00  1.53           H  
ATOM    394 2HA  GLY A  28       4.064  14.188  -0.812  1.00  1.53           H  
ATOM    395  N   TRP A  29       6.050  15.064   0.687  1.00  1.60           N  
ATOM    396  CA  TRP A  29       7.371  15.509   1.126  1.00  1.60           C  
ATOM    397  C   TRP A  29       8.281  14.297   1.251  1.00  1.60           C  
ATOM    398  O   TRP A  29       7.811  13.161   1.161  1.00  1.60           O  
ATOM    399  CB  TRP A  29       7.250  16.262   2.466  1.00  1.60           C  
ATOM    400  CG  TRP A  29       6.786  15.424   3.642  1.00  1.60           C  
ATOM    401  CD1 TRP A  29       7.587  14.833   4.579  1.00  1.60           C  
ATOM    402  CD2 TRP A  29       5.420  15.070   4.003  1.00  1.60           C  
ATOM    403  NE1 TRP A  29       6.819  14.153   5.503  1.00  1.60           N  
ATOM    404  CE2 TRP A  29       5.492  14.282   5.157  1.00  1.60           C  
ATOM    405  CE3 TRP A  29       4.164  15.350   3.444  1.00  1.60           C  
ATOM    406  CZ2 TRP A  29       4.357  13.768   5.765  1.00  1.60           C  
ATOM    407  CZ3 TRP A  29       3.032  14.827   4.046  1.00  1.60           C  
ATOM    408  CH2 TRP A  29       3.124  14.055   5.175  1.00  1.60           C  
ATOM    409  H   TRP A  29       5.685  14.161   0.992  1.00  1.60           H  
ATOM    410  HA  TRP A  29       7.794  16.179   0.375  1.00  1.60           H  
ATOM    411 1HB  TRP A  29       8.218  16.688   2.725  1.00  1.60           H  
ATOM    412 2HB  TRP A  29       6.555  17.091   2.347  1.00  1.60           H  
ATOM    413  HD1 TRP A  29       8.677  14.899   4.595  1.00  1.60           H  
ATOM    414  HE1 TRP A  29       7.172  13.639   6.296  1.00  1.60           H  
ATOM    415  HE3 TRP A  29       4.080  15.961   2.556  1.00  1.60           H  
ATOM    416  HZ2 TRP A  29       4.409  13.153   6.663  1.00  1.60           H  
ATOM    417  HZ3 TRP A  29       2.068  15.041   3.600  1.00  1.60           H  
ATOM    418  HH2 TRP A  29       2.212  13.660   5.622  1.00  1.60           H  
ATOM    419  N   CYS A  30       9.582  14.503   1.414  1.00  1.73           N  
ATOM    420  CA  CYS A  30      10.450  13.334   1.523  1.00  1.73           C  
ATOM    421  C   CYS A  30      10.794  13.042   2.969  1.00  1.73           C  
ATOM    422  O   CYS A  30      10.955  13.956   3.780  1.00  1.73           O  
ATOM    423  CB  CYS A  30      11.756  13.556   0.773  1.00  1.73           C  
ATOM    424  SG  CYS A  30      11.561  13.914  -1.032  1.00  1.73           S  
ATOM    425  H   CYS A  30       9.968  15.443   1.477  1.00  1.73           H  
ATOM    426  HA  CYS A  30       9.943  12.465   1.112  1.00  1.73           H  
ATOM    427 1HB  CYS A  30      12.292  14.393   1.223  1.00  1.73           H  
ATOM    428 2HB  CYS A  30      12.386  12.672   0.878  1.00  1.73           H  
ATOM    429  N   ASP A  31      10.947  11.766   3.282  1.00  1.88           N  
ATOM    430  CA  ASP A  31      11.392  11.341   4.597  1.00  1.88           C  
ATOM    431  C   ASP A  31      12.917  11.308   4.648  1.00  1.88           C  
ATOM    432  O   ASP A  31      13.584  11.470   3.625  1.00  1.88           O  
ATOM    433  CB  ASP A  31      10.801   9.961   4.901  1.00  1.88           C  
ATOM    434  CG  ASP A  31      10.579   9.671   6.386  1.00  1.88           C  
ATOM    435  OD1 ASP A  31      11.343  10.138   7.212  1.00  1.88           O  
ATOM    436  OD2 ASP A  31       9.599   9.010   6.670  1.00  1.88           O  
ATOM    437  H   ASP A  31      10.732  11.059   2.584  1.00  1.88           H  
ATOM    438  HA  ASP A  31      11.032  12.054   5.338  1.00  1.88           H  
ATOM    439 1HB  ASP A  31       9.876   9.836   4.349  1.00  1.88           H  
ATOM    440 2HB  ASP A  31      11.480   9.204   4.512  1.00  1.88           H  
ATOM    441  N   GLY A  32      13.466  11.005   5.826  1.00  1.98           N  
ATOM    442  CA  GLY A  32      14.920  10.910   6.033  1.00  1.98           C  
ATOM    443  C   GLY A  32      15.514   9.715   5.290  1.00  1.98           C  
ATOM    444  O   GLY A  32      16.720   9.625   5.068  1.00  1.98           O  
ATOM    445  H   GLY A  32      12.831  10.850   6.611  1.00  1.98           H  
ATOM    446 1HA  GLY A  32      15.394  11.831   5.694  1.00  1.98           H  
ATOM    447 2HA  GLY A  32      15.126  10.816   7.099  1.00  1.98           H  
ATOM    448  N   ARG A  33      14.628   8.817   4.890  1.00  1.99           N  
ATOM    449  CA  ARG A  33      14.915   7.605   4.143  1.00  1.99           C  
ATOM    450  C   ARG A  33      14.939   7.857   2.633  1.00  1.99           C  
ATOM    451  O   ARG A  33      15.162   6.931   1.856  1.00  1.99           O  
ATOM    452  CB  ARG A  33      13.843   6.562   4.414  1.00  1.99           C  
ATOM    453  CG  ARG A  33      13.741   6.021   5.821  1.00  1.99           C  
ATOM    454  CD  ARG A  33      12.530   5.148   5.938  1.00  1.99           C  
ATOM    455  NE  ARG A  33      11.289   5.930   5.855  1.00  1.99           N  
ATOM    456  CZ  ARG A  33      10.092   5.455   5.454  1.00  1.99           C  
ATOM    457  NH1 ARG A  33       9.972   4.204   5.060  1.00  1.99           N  
ATOM    458  NH2 ARG A  33       9.039   6.259   5.461  1.00  1.99           N  
ATOM    459  H   ARG A  33      13.666   8.996   5.145  1.00  1.99           H  
ATOM    460  HA  ARG A  33      15.888   7.226   4.454  1.00  1.99           H  
ATOM    461 1HB  ARG A  33      12.871   6.985   4.162  1.00  1.99           H  
ATOM    462 2HB  ARG A  33      14.006   5.710   3.758  1.00  1.99           H  
ATOM    463 1HG  ARG A  33      14.627   5.434   6.059  1.00  1.99           H  
ATOM    464 2HG  ARG A  33      13.642   6.848   6.529  1.00  1.99           H  
ATOM    465 1HD  ARG A  33      12.528   4.420   5.128  1.00  1.99           H  
ATOM    466 2HD  ARG A  33      12.544   4.630   6.896  1.00  1.99           H  
ATOM    467  HE  ARG A  33      11.319   6.900   6.163  1.00  1.99           H  
ATOM    468 1HH1 ARG A  33      10.778   3.594   5.056  1.00  1.99           H  
ATOM    469 2HH1 ARG A  33       9.073   3.855   4.768  1.00  1.99           H  
ATOM    470 1HH2 ARG A  33       9.148   7.238   5.789  1.00  1.99           H  
ATOM    471 2HH2 ARG A  33       8.136   5.924   5.164  1.00  1.99           H  
ATOM    472  N   ALA A  34      14.657   9.103   2.215  1.00  1.89           N  
ATOM    473  CA  ALA A  34      14.515   9.486   0.806  1.00  1.89           C  
ATOM    474  C   ALA A  34      13.339   8.745   0.170  1.00  1.89           C  
ATOM    475  O   ALA A  34      13.363   8.372  -0.995  1.00  1.89           O  
ATOM    476  CB  ALA A  34      15.793   9.205   0.032  1.00  1.89           C  
ATOM    477  H   ALA A  34      14.502   9.840   2.901  1.00  1.89           H  
ATOM    478  HA  ALA A  34      14.303  10.556   0.764  1.00  1.89           H  
ATOM    479 1HB  ALA A  34      15.632   9.523  -0.982  1.00  1.89           H  
ATOM    480 2HB  ALA A  34      16.621   9.763   0.467  1.00  1.89           H  
ATOM    481 3HB  ALA A  34      16.039   8.158   0.028  1.00  1.89           H  
ATOM    482  N   VAL A  35      12.293   8.589   0.968  1.00  1.71           N  
ATOM    483  CA  VAL A  35      11.039   7.936   0.604  1.00  1.71           C  
ATOM    484  C   VAL A  35       9.914   8.958   0.670  1.00  1.71           C  
ATOM    485  O   VAL A  35       9.877   9.785   1.584  1.00  1.71           O  
ATOM    486  CB  VAL A  35      10.754   6.748   1.553  1.00  1.71           C  
ATOM    487  CG1 VAL A  35       9.420   6.089   1.219  1.00  1.71           C  
ATOM    488  CG2 VAL A  35      11.861   5.737   1.429  1.00  1.71           C  
ATOM    489  H   VAL A  35      12.393   8.937   1.904  1.00  1.71           H  
ATOM    490  HA  VAL A  35      11.123   7.560  -0.413  1.00  1.71           H  
ATOM    491  HB  VAL A  35      10.699   7.117   2.576  1.00  1.71           H  
ATOM    492 1HG1 VAL A  35       9.249   5.265   1.906  1.00  1.71           H  
ATOM    493 2HG1 VAL A  35       8.611   6.809   1.313  1.00  1.71           H  
ATOM    494 3HG1 VAL A  35       9.457   5.710   0.200  1.00  1.71           H  
ATOM    495 1HG2 VAL A  35      11.673   4.904   2.102  1.00  1.71           H  
ATOM    496 2HG2 VAL A  35      11.900   5.369   0.404  1.00  1.71           H  
ATOM    497 3HG2 VAL A  35      12.796   6.189   1.674  1.00  1.71           H  
ATOM    498  N   CYS A  36       9.028   8.965  -0.313  1.00  1.52           N  
ATOM    499  CA  CYS A  36       7.984   9.986  -0.286  1.00  1.52           C  
ATOM    500  C   CYS A  36       6.949   9.669   0.778  1.00  1.52           C  
ATOM    501  O   CYS A  36       6.582   8.508   0.979  1.00  1.52           O  
ATOM    502  CB  CYS A  36       7.112  10.004  -1.538  1.00  1.52           C  
ATOM    503  SG  CYS A  36       7.911  10.082  -3.090  1.00  1.52           S  
ATOM    504  H   CYS A  36       9.102   8.278  -1.066  1.00  1.52           H  
ATOM    505  HA  CYS A  36       8.425  10.961  -0.091  1.00  1.52           H  
ATOM    506 1HB  CYS A  36       6.384   9.228  -1.522  1.00  1.52           H  
ATOM    507 2HB  CYS A  36       6.516  10.918  -1.474  1.00  1.52           H  
ATOM    508  N   ASN A  37       6.407  10.718   1.366  1.00  1.38           N  
ATOM    509  CA  ASN A  37       5.232  10.655   2.218  1.00  1.38           C  
ATOM    510  C   ASN A  37       4.176  11.506   1.547  1.00  1.38           C  
ATOM    511  O   ASN A  37       4.367  12.707   1.333  1.00  1.38           O  
ATOM    512  CB  ASN A  37       5.486  11.093   3.645  1.00  1.38           C  
ATOM    513  CG  ASN A  37       6.301  10.127   4.466  1.00  1.38           C  
ATOM    514  OD1 ASN A  37       5.875   8.983   4.676  1.00  1.38           O  
ATOM    515  ND2 ASN A  37       7.418  10.557   4.961  1.00  1.38           N  
ATOM    516  H   ASN A  37       6.830  11.625   1.195  1.00  1.38           H  
ATOM    517  HA  ASN A  37       4.858   9.631   2.240  1.00  1.38           H  
ATOM    518 1HB  ASN A  37       6.028  12.033   3.610  1.00  1.38           H  
ATOM    519 2HB  ASN A  37       4.537  11.275   4.142  1.00  1.38           H  
ATOM    520 1HD2 ASN A  37       8.004   9.940   5.547  1.00  1.38           H  
ATOM    521 2HD2 ASN A  37       7.720  11.492   4.778  1.00  1.38           H  
ATOM    522  N   CYS A  38       3.118  10.856   1.092  1.00  1.32           N  
ATOM    523  CA  CYS A  38       2.102  11.550   0.323  1.00  1.32           C  
ATOM    524  C   CYS A  38       0.880  11.887   1.155  1.00  1.32           C  
ATOM    525  O   CYS A  38       0.593  11.222   2.155  1.00  1.32           O  
ATOM    526  CB  CYS A  38       1.665  10.710  -0.870  1.00  1.32           C  
ATOM    527  SG  CYS A  38       2.974  10.289  -2.085  1.00  1.32           S  
ATOM    528  H   CYS A  38       3.015   9.870   1.287  1.00  1.32           H  
ATOM    529  HA  CYS A  38       2.517  12.483  -0.043  1.00  1.32           H  
ATOM    530 1HB  CYS A  38       1.202   9.788  -0.523  1.00  1.32           H  
ATOM    531 2HB  CYS A  38       0.916  11.286  -1.394  1.00  1.32           H  
ATOM    532  N   ARG A  39       0.140  12.895   0.707  1.00  1.32           N  
ATOM    533  CA  ARG A  39      -1.105  13.302   1.343  1.00  1.32           C  
ATOM    534  C   ARG A  39      -2.227  13.554   0.334  1.00  1.32           C  
ATOM    535  O   ARG A  39      -1.986  13.962  -0.818  1.00  1.32           O  
ATOM    536  CB  ARG A  39      -0.879  14.565   2.159  1.00  1.32           C  
ATOM    537  CG  ARG A  39      -0.472  15.777   1.335  1.00  1.32           C  
ATOM    538  CD  ARG A  39      -0.226  16.980   2.169  1.00  1.32           C  
ATOM    539  NE  ARG A  39       0.105  18.143   1.353  1.00  1.32           N  
ATOM    540  CZ  ARG A  39       0.494  19.336   1.842  1.00  1.32           C  
ATOM    541  NH1 ARG A  39       0.606  19.512   3.141  1.00  1.32           N  
ATOM    542  NH2 ARG A  39       0.766  20.330   1.014  1.00  1.32           N  
ATOM    543  H   ARG A  39       0.482  13.412  -0.101  1.00  1.32           H  
ATOM    544  HA  ARG A  39      -1.422  12.506   2.015  1.00  1.32           H  
ATOM    545 1HB  ARG A  39      -1.795  14.819   2.693  1.00  1.32           H  
ATOM    546 2HB  ARG A  39      -0.106  14.382   2.903  1.00  1.32           H  
ATOM    547 1HG  ARG A  39       0.452  15.543   0.824  1.00  1.32           H  
ATOM    548 2HG  ARG A  39      -1.246  16.004   0.602  1.00  1.32           H  
ATOM    549 1HD  ARG A  39      -1.119  17.212   2.747  1.00  1.32           H  
ATOM    550 2HD  ARG A  39       0.606  16.793   2.844  1.00  1.32           H  
ATOM    551  HE  ARG A  39       0.032  18.049   0.350  1.00  1.32           H  
ATOM    552 1HH1 ARG A  39       0.398  18.752   3.774  1.00  1.32           H  
ATOM    553 2HH1 ARG A  39       0.898  20.407   3.506  1.00  1.32           H  
ATOM    554 1HH2 ARG A  39       0.679  20.195   0.015  1.00  1.32           H  
ATOM    555 2HH2 ARG A  39       1.057  21.225   1.378  1.00  1.32           H  
ATOM    556  N   ARG A  40      -3.462  13.350   0.788  1.00  1.38           N  
ATOM    557  CA  ARG A  40      -4.629  13.598  -0.044  1.00  1.38           C  
ATOM    558  C   ARG A  40      -5.845  13.787   0.855  1.00  1.38           C  
ATOM    559  O   ARG A  40      -6.654  14.698   0.655  1.00  1.38           O  
ATOM    560  OXT ARG A  40      -5.819  13.234   1.951  1.00  1.38           O  
ATOM    561  CB  ARG A  40      -4.883  12.425  -0.987  1.00  1.38           C  
ATOM    562  CG  ARG A  40      -5.950  12.657  -2.064  1.00  1.38           C  
ATOM    563  CD  ARG A  40      -6.124  11.449  -2.933  1.00  1.38           C  
ATOM    564  NE  ARG A  40      -6.898  11.729  -4.120  1.00  1.38           N  
ATOM    565  CZ  ARG A  40      -8.242  11.640  -4.224  1.00  1.38           C  
ATOM    566  NH1 ARG A  40      -8.966  11.279  -3.185  1.00  1.38           N  
ATOM    567  NH2 ARG A  40      -8.835  11.915  -5.372  1.00  1.38           N  
ATOM    568  H   ARG A  40      -3.592  13.010   1.733  1.00  1.38           H  
ATOM    569  HA  ARG A  40      -4.466  14.497  -0.616  1.00  1.38           H  
ATOM    570 1HB  ARG A  40      -3.965  12.161  -1.495  1.00  1.38           H  
ATOM    571 2HB  ARG A  40      -5.193  11.555  -0.408  1.00  1.38           H  
ATOM    572 1HG  ARG A  40      -6.905  12.890  -1.598  1.00  1.38           H  
ATOM    573 2HG  ARG A  40      -5.646  13.486  -2.706  1.00  1.38           H  
ATOM    574 1HD  ARG A  40      -5.172  11.072  -3.242  1.00  1.38           H  
ATOM    575 2HD  ARG A  40      -6.644  10.679  -2.368  1.00  1.38           H  
ATOM    576  HE  ARG A  40      -6.352  11.999  -4.957  1.00  1.38           H  
ATOM    577 1HH1 ARG A  40      -8.517  11.068  -2.305  1.00  1.38           H  
ATOM    578 2HH1 ARG A  40      -9.970  11.213  -3.267  1.00  1.38           H  
ATOM    579 1HH2 ARG A  40      -8.283  12.191  -6.174  1.00  1.38           H  
ATOM    580 2HH2 ARG A  40      -9.837  11.846  -5.451  1.00  1.38           H  
ENDMDL

REMARK ID 636848 DOMAINID 630570 MODEL 5 Her_A_AP02904
MODEL     5
ATOM      1  N   ALA A   1      -4.092   4.353   3.397  1.00  6.11           N  
ATOM      2  CA  ALA A   1      -3.353   3.422   4.245  1.00  6.11           C  
ATOM      3  C   ALA A   1      -2.292   2.687   3.447  1.00  6.11           C  
ATOM      4  O   ALA A   1      -1.108   3.006   3.571  1.00  6.11           O  
ATOM      5  CB  ALA A   1      -4.299   2.433   4.909  1.00  6.11           C  
ATOM      6 1H   ALA A   1      -4.434   5.118   3.957  1.00  6.11           H  
ATOM      7 2H   ALA A   1      -3.470   4.714   2.687  1.00  6.11           H  
ATOM      8 3H   ALA A   1      -4.869   3.882   2.956  1.00  6.11           H  
ATOM      9  HA  ALA A   1      -2.849   3.994   5.023  1.00  6.11           H  
ATOM     10 1HB  ALA A   1      -3.718   1.764   5.549  1.00  6.11           H  
ATOM     11 2HB  ALA A   1      -5.025   2.977   5.508  1.00  6.11           H  
ATOM     12 3HB  ALA A   1      -4.823   1.849   4.165  1.00  6.11           H  
ATOM     13  N   THR A   2      -2.723   1.728   2.610  1.00  5.86           N  
ATOM     14  CA  THR A   2      -1.870   0.808   1.811  1.00  5.86           C  
ATOM     15  C   THR A   2      -1.067  -0.104   2.735  1.00  5.86           C  
ATOM     16  O   THR A   2      -1.098   0.078   3.955  1.00  5.86           O  
ATOM     17  CB  THR A   2      -0.967   1.531   0.771  1.00  5.86           C  
ATOM     18  OG1 THR A   2       0.041   2.346   1.389  1.00  5.86           O  
ATOM     19  CG2 THR A   2      -1.839   2.403  -0.099  1.00  5.86           C  
ATOM     20  H   THR A   2      -3.717   1.563   2.542  1.00  5.86           H  
ATOM     21  HA  THR A   2      -2.521   0.151   1.235  1.00  5.86           H  
ATOM     22  HB  THR A   2      -0.477   0.793   0.132  1.00  5.86           H  
ATOM     23  HG1 THR A   2      -0.209   2.568   2.282  1.00  5.86           H  
ATOM     24 1HG2 THR A   2      -1.221   2.893  -0.847  1.00  5.86           H  
ATOM     25 2HG2 THR A   2      -2.591   1.786  -0.599  1.00  5.86           H  
ATOM     26 3HG2 THR A   2      -2.335   3.156   0.506  1.00  5.86           H  
ATOM     27  N   CYS A   3      -0.415  -1.134   2.191  1.00  5.74           N  
ATOM     28  CA  CYS A   3       0.119  -2.133   3.110  1.00  5.74           C  
ATOM     29  C   CYS A   3       1.593  -1.824   3.334  1.00  5.74           C  
ATOM     30  O   CYS A   3       2.438  -2.137   2.495  1.00  5.74           O  
ATOM     31  CB  CYS A   3       0.103  -3.534   2.521  1.00  5.74           C  
ATOM     32  SG  CYS A   3      -1.318  -3.989   1.483  1.00  5.74           S  
ATOM     33  H   CYS A   3      -0.347  -1.271   1.190  1.00  5.74           H  
ATOM     34  HA  CYS A   3      -0.416  -2.094   4.050  1.00  5.74           H  
ATOM     35 1HB  CYS A   3       0.980  -3.687   2.017  1.00  5.74           H  
ATOM     36 2HB  CYS A   3       0.108  -4.234   3.360  1.00  5.74           H  
ATOM     37  N   ASP A   4       1.910  -1.189   4.456  1.00  5.77           N  
ATOM     38  CA  ASP A   4       3.302  -0.845   4.738  1.00  5.77           C  
ATOM     39  C   ASP A   4       4.200  -2.088   4.754  1.00  5.77           C  
ATOM     40  O   ASP A   4       5.371  -2.014   4.388  1.00  5.77           O  
ATOM     41  CB  ASP A   4       3.441  -0.153   6.102  1.00  5.77           C  
ATOM     42  CG  ASP A   4       2.926   1.301   6.154  1.00  5.77           C  
ATOM     43  OD1 ASP A   4       2.706   1.883   5.123  1.00  5.77           O  
ATOM     44  OD2 ASP A   4       2.775   1.809   7.242  1.00  5.77           O  
ATOM     45  H   ASP A   4       1.173  -0.918   5.091  1.00  5.77           H  
ATOM     46  HA  ASP A   4       3.653  -0.167   3.954  1.00  5.77           H  
ATOM     47 1HB  ASP A   4       2.904  -0.724   6.858  1.00  5.77           H  
ATOM     48 2HB  ASP A   4       4.491  -0.142   6.384  1.00  5.77           H  
ATOM     49  N   LEU A   5       3.664  -3.222   5.229  1.00  5.85           N  
ATOM     50  CA  LEU A   5       4.428  -4.478   5.315  1.00  5.85           C  
ATOM     51  C   LEU A   5       5.751  -4.264   6.038  1.00  5.85           C  
ATOM     52  O   LEU A   5       6.807  -4.728   5.609  1.00  5.85           O  
ATOM     53  CB  LEU A   5       4.608  -5.086   3.910  1.00  5.85           C  
ATOM     54  CG  LEU A   5       3.270  -5.383   3.206  1.00  5.85           C  
ATOM     55  CD1 LEU A   5       3.491  -5.909   1.805  1.00  5.85           C  
ATOM     56  CD2 LEU A   5       2.473  -6.356   4.022  1.00  5.85           C  
ATOM     57  H   LEU A   5       2.695  -3.209   5.510  1.00  5.85           H  
ATOM     58  HA  LEU A   5       3.840  -5.189   5.901  1.00  5.85           H  
ATOM     59 1HB  LEU A   5       5.179  -4.392   3.289  1.00  5.85           H  
ATOM     60 2HB  LEU A   5       5.168  -6.011   3.998  1.00  5.85           H  
ATOM     61  HG  LEU A   5       2.731  -4.483   3.132  1.00  5.85           H  
ATOM     62 1HD1 LEU A   5       2.529  -6.094   1.335  1.00  5.85           H  
ATOM     63 2HD1 LEU A   5       4.044  -5.170   1.228  1.00  5.85           H  
ATOM     64 3HD1 LEU A   5       4.053  -6.842   1.846  1.00  5.85           H  
ATOM     65 1HD2 LEU A   5       1.521  -6.520   3.527  1.00  5.85           H  
ATOM     66 2HD2 LEU A   5       3.008  -7.303   4.112  1.00  5.85           H  
ATOM     67 3HD2 LEU A   5       2.299  -5.946   5.013  1.00  5.85           H  
ATOM     68  N   LEU A   6       5.657  -3.526   7.144  1.00  5.79           N  
ATOM     69  CA  LEU A   6       6.722  -3.114   8.054  1.00  5.79           C  
ATOM     70  C   LEU A   6       7.707  -2.068   7.518  1.00  5.79           C  
ATOM     71  O   LEU A   6       8.467  -1.534   8.323  1.00  5.79           O  
ATOM     72  CB  LEU A   6       7.532  -4.337   8.513  1.00  5.79           C  
ATOM     73  CG  LEU A   6       6.725  -5.462   9.181  1.00  5.79           C  
ATOM     74  CD1 LEU A   6       7.661  -6.599   9.538  1.00  5.79           C  
ATOM     75  CD2 LEU A   6       6.027  -4.917  10.416  1.00  5.79           C  
ATOM     76  H   LEU A   6       4.733  -3.206   7.375  1.00  5.79           H  
ATOM     77  HA  LEU A   6       6.248  -2.677   8.934  1.00  5.79           H  
ATOM     78 1HB  LEU A   6       8.078  -4.755   7.665  1.00  5.79           H  
ATOM     79 2HB  LEU A   6       8.267  -3.997   9.235  1.00  5.79           H  
ATOM     80  HG  LEU A   6       5.981  -5.847   8.484  1.00  5.79           H  
ATOM     81 1HD1 LEU A   6       7.094  -7.407  10.007  1.00  5.79           H  
ATOM     82 2HD1 LEU A   6       8.138  -6.969   8.635  1.00  5.79           H  
ATOM     83 3HD1 LEU A   6       8.423  -6.241  10.232  1.00  5.79           H  
ATOM     84 1HD2 LEU A   6       5.457  -5.716  10.892  1.00  5.79           H  
ATOM     85 2HD2 LEU A   6       6.772  -4.536  11.116  1.00  5.79           H  
ATOM     86 3HD2 LEU A   6       5.353  -4.107  10.134  1.00  5.79           H  
ATOM     87  N   SER A   7       7.648  -1.736   6.206  1.00  5.37           N  
ATOM     88  CA  SER A   7       8.462  -0.758   5.431  1.00  5.37           C  
ATOM     89  C   SER A   7       9.846  -1.136   4.746  1.00  5.37           C  
ATOM     90  O   SER A   7       9.986  -0.815   3.572  1.00  5.37           O  
ATOM     91  CB  SER A   7       8.643   0.546   6.206  1.00  5.37           C  
ATOM     92  OG  SER A   7       7.411   1.191   6.420  1.00  5.37           O  
ATOM     93  H   SER A   7       6.940  -2.215   5.646  1.00  5.37           H  
ATOM     94  HA  SER A   7       7.816  -0.477   4.595  1.00  5.37           H  
ATOM     95 1HB  SER A   7       9.142   0.408   7.136  1.00  5.37           H  
ATOM     96 2HB  SER A   7       9.276   1.201   5.619  1.00  5.37           H  
ATOM     97  HG  SER A   7       6.974   1.230   5.563  1.00  5.37           H  
ATOM     98  N   PRO A   8      10.890  -1.730   5.393  1.00  4.55           N  
ATOM     99  CA  PRO A   8      12.216  -1.992   4.813  1.00  4.55           C  
ATOM    100  C   PRO A   8      12.321  -2.877   3.571  1.00  4.55           C  
ATOM    101  O   PRO A   8      11.547  -3.813   3.358  1.00  4.55           O  
ATOM    102  CB  PRO A   8      12.949  -2.697   5.962  1.00  4.55           C  
ATOM    103  CG  PRO A   8      12.274  -2.241   7.187  1.00  4.55           C  
ATOM    104  CD  PRO A   8      10.835  -2.073   6.804  1.00  4.55           C  
ATOM    105  HA  PRO A   8      12.688  -1.023   4.605  1.00  4.55           H  
ATOM    106 1HB  PRO A   8      12.866  -3.781   5.840  1.00  4.55           H  
ATOM    107 2HB  PRO A   8      14.024  -2.452   5.932  1.00  4.55           H  
ATOM    108 1HG  PRO A   8      12.402  -2.979   7.992  1.00  4.55           H  
ATOM    109 2HG  PRO A   8      12.719  -1.300   7.549  1.00  4.55           H  
ATOM    110 1HD  PRO A   8      10.253  -2.993   6.967  1.00  4.55           H  
ATOM    111 2HD  PRO A   8      10.514  -1.235   7.379  1.00  4.55           H  
ATOM    112  N   PHE A   9      13.374  -2.583   2.804  1.00  3.51           N  
ATOM    113  CA  PHE A   9      13.846  -3.301   1.614  1.00  3.51           C  
ATOM    114  C   PHE A   9      12.917  -3.311   0.389  1.00  3.51           C  
ATOM    115  O   PHE A   9      12.696  -2.272  -0.235  1.00  3.51           O  
ATOM    116  CB  PHE A   9      14.176  -4.748   1.995  1.00  3.51           C  
ATOM    117  CG  PHE A   9      15.271  -4.864   3.001  1.00  3.51           C  
ATOM    118  CD1 PHE A   9      14.972  -5.196   4.312  1.00  3.51           C  
ATOM    119  CD2 PHE A   9      16.592  -4.631   2.658  1.00  3.51           C  
ATOM    120  CE1 PHE A   9      15.963  -5.297   5.263  1.00  3.51           C  
ATOM    121  CE2 PHE A   9      17.592  -4.732   3.611  1.00  3.51           C  
ATOM    122  CZ  PHE A   9      17.275  -5.067   4.913  1.00  3.51           C  
ATOM    123  H   PHE A   9      13.913  -1.774   3.078  1.00  3.51           H  
ATOM    124  HA  PHE A   9      14.779  -2.826   1.308  1.00  3.51           H  
ATOM    125 1HB  PHE A   9      13.293  -5.247   2.393  1.00  3.51           H  
ATOM    126 2HB  PHE A   9      14.495  -5.284   1.105  1.00  3.51           H  
ATOM    127  HD1 PHE A   9      13.932  -5.380   4.586  1.00  3.51           H  
ATOM    128  HD2 PHE A   9      16.838  -4.362   1.630  1.00  3.51           H  
ATOM    129  HE1 PHE A   9      15.705  -5.561   6.289  1.00  3.51           H  
ATOM    130  HE2 PHE A   9      18.633  -4.547   3.334  1.00  3.51           H  
ATOM    131  HZ  PHE A   9      18.063  -5.148   5.661  1.00  3.51           H  
ATOM    132  N   LYS A  10      12.424  -4.496   0.021  1.00  2.55           N  
ATOM    133  CA  LYS A  10      11.574  -4.684  -1.148  1.00  2.55           C  
ATOM    134  C   LYS A  10      10.573  -5.809  -0.915  1.00  2.55           C  
ATOM    135  O   LYS A  10      10.935  -6.877  -0.421  1.00  2.55           O  
ATOM    136  CB  LYS A  10      12.446  -5.000  -2.367  1.00  2.55           C  
ATOM    137  CG  LYS A  10      11.707  -5.126  -3.680  1.00  2.55           C  
ATOM    138  CD  LYS A  10      12.699  -5.331  -4.825  1.00  2.55           C  
ATOM    139  CE  LYS A  10      11.995  -5.497  -6.174  1.00  2.55           C  
ATOM    140  NZ  LYS A  10      12.972  -5.711  -7.286  1.00  2.55           N  
ATOM    141  H   LYS A  10      12.629  -5.306   0.580  1.00  2.55           H  
ATOM    142  HA  LYS A  10      11.022  -3.768  -1.328  1.00  2.55           H  
ATOM    143 1HB  LYS A  10      13.194  -4.214  -2.486  1.00  2.55           H  
ATOM    144 2HB  LYS A  10      12.978  -5.936  -2.202  1.00  2.55           H  
ATOM    145 1HG  LYS A  10      11.026  -5.978  -3.635  1.00  2.55           H  
ATOM    146 2HG  LYS A  10      11.123  -4.221  -3.853  1.00  2.55           H  
ATOM    147 1HD  LYS A  10      13.365  -4.469  -4.874  1.00  2.55           H  
ATOM    148 2HD  LYS A  10      13.302  -6.219  -4.624  1.00  2.55           H  
ATOM    149 1HE  LYS A  10      11.322  -6.354  -6.125  1.00  2.55           H  
ATOM    150 2HE  LYS A  10      11.412  -4.601  -6.385  1.00  2.55           H  
ATOM    151 1HZ  LYS A  10      12.477  -5.814  -8.162  1.00  2.55           H  
ATOM    152 2HZ  LYS A  10      13.593  -4.918  -7.345  1.00  2.55           H  
ATOM    153 3HZ  LYS A  10      13.509  -6.547  -7.104  1.00  2.55           H  
ATOM    154  N   VAL A  11       9.321  -5.582  -1.299  1.00  1.83           N  
ATOM    155  CA  VAL A  11       8.281  -6.589  -1.111  1.00  1.83           C  
ATOM    156  C   VAL A  11       8.193  -7.613  -2.256  1.00  1.83           C  
ATOM    157  O   VAL A  11       8.226  -8.819  -2.012  1.00  1.83           O  
ATOM    158  CB  VAL A  11       6.936  -5.874  -0.901  1.00  1.83           C  
ATOM    159  CG1 VAL A  11       5.830  -6.881  -0.802  1.00  1.83           C  
ATOM    160  CG2 VAL A  11       7.022  -5.023   0.355  1.00  1.83           C  
ATOM    161  H   VAL A  11       9.078  -4.690  -1.704  1.00  1.83           H  
ATOM    162  HA  VAL A  11       8.507  -7.132  -0.196  1.00  1.83           H  
ATOM    163  HB  VAL A  11       6.724  -5.230  -1.753  1.00  1.83           H  
ATOM    164 1HG1 VAL A  11       4.892  -6.379  -0.651  1.00  1.83           H  
ATOM    165 2HG1 VAL A  11       5.791  -7.439  -1.726  1.00  1.83           H  
ATOM    166 3HG1 VAL A  11       6.017  -7.550   0.034  1.00  1.83           H  
ATOM    167 1HG2 VAL A  11       6.084  -4.494   0.502  1.00  1.83           H  
ATOM    168 2HG2 VAL A  11       7.224  -5.657   1.221  1.00  1.83           H  
ATOM    169 3HG2 VAL A  11       7.822  -4.292   0.247  1.00  1.83           H  
ATOM    170  N   GLY A  12       8.114  -7.132  -3.495  1.00  1.36           N  
ATOM    171  CA  GLY A  12       7.985  -7.995  -4.676  1.00  1.36           C  
ATOM    172  C   GLY A  12       6.522  -8.068  -5.082  1.00  1.36           C  
ATOM    173  O   GLY A  12       5.659  -8.227  -4.218  1.00  1.36           O  
ATOM    174  H   GLY A  12       8.107  -6.131  -3.619  1.00  1.36           H  
ATOM    175 1HA  GLY A  12       8.581  -7.593  -5.496  1.00  1.36           H  
ATOM    176 2HA  GLY A  12       8.363  -8.991  -4.450  1.00  1.36           H  
ATOM    177  N   HIS A  13       6.227  -8.013  -6.382  1.00  1.09           N  
ATOM    178  CA  HIS A  13       4.818  -7.986  -6.798  1.00  1.09           C  
ATOM    179  C   HIS A  13       4.054  -9.222  -6.372  1.00  1.09           C  
ATOM    180  O   HIS A  13       2.898  -9.114  -5.955  1.00  1.09           O  
ATOM    181  CB  HIS A  13       4.688  -7.837  -8.317  1.00  1.09           C  
ATOM    182  CG  HIS A  13       5.019  -6.469  -8.871  1.00  1.09           C  
ATOM    183  ND1 HIS A  13       4.264  -5.333  -8.592  1.00  1.09           N  
ATOM    184  CD2 HIS A  13       6.013  -6.064  -9.698  1.00  1.09           C  
ATOM    185  CE1 HIS A  13       4.785  -4.301  -9.242  1.00  1.09           C  
ATOM    186  NE2 HIS A  13       5.842  -4.719  -9.912  1.00  1.09           N  
ATOM    187  H   HIS A  13       6.965  -7.925  -7.068  1.00  1.09           H  
ATOM    188  HA  HIS A  13       4.316  -7.137  -6.344  1.00  1.09           H  
ATOM    189 1HB  HIS A  13       5.333  -8.566  -8.806  1.00  1.09           H  
ATOM    190 2HB  HIS A  13       3.665  -8.071  -8.606  1.00  1.09           H  
ATOM    191  HD2 HIS A  13       6.796  -6.687 -10.126  1.00  1.09           H  
ATOM    192  HE1 HIS A  13       4.410  -3.281  -9.229  1.00  1.09           H  
ATOM    193  HE2 HIS A  13       6.434  -4.142 -10.494  1.00  1.09           H  
ATOM    194  N   ALA A  14       4.667 -10.402  -6.455  1.00  0.95           N  
ATOM    195  CA  ALA A  14       3.935 -11.587  -6.039  1.00  0.95           C  
ATOM    196  C   ALA A  14       3.560 -11.486  -4.568  1.00  0.95           C  
ATOM    197  O   ALA A  14       2.449 -11.837  -4.177  1.00  0.95           O  
ATOM    198  CB  ALA A  14       4.755 -12.838  -6.287  1.00  0.95           C  
ATOM    199  H   ALA A  14       5.614 -10.471  -6.801  1.00  0.95           H  
ATOM    200  HA  ALA A  14       3.016 -11.635  -6.618  1.00  0.95           H  
ATOM    201 1HB  ALA A  14       4.187 -13.721  -5.989  1.00  0.95           H  
ATOM    202 2HB  ALA A  14       4.995 -12.912  -7.348  1.00  0.95           H  
ATOM    203 3HB  ALA A  14       5.676 -12.786  -5.708  1.00  0.95           H  
ATOM    204  N   ALA A  15       4.485 -10.987  -3.747  1.00  0.92           N  
ATOM    205  CA  ALA A  15       4.233 -10.851  -2.324  1.00  0.92           C  
ATOM    206  C   ALA A  15       3.138  -9.820  -2.065  1.00  0.92           C  
ATOM    207  O   ALA A  15       2.259 -10.035  -1.226  1.00  0.92           O  
ATOM    208  CB  ALA A  15       5.508 -10.495  -1.599  1.00  0.92           C  
ATOM    209  H   ALA A  15       5.372 -10.678  -4.122  1.00  0.92           H  
ATOM    210  HA  ALA A  15       3.881 -11.811  -1.951  1.00  0.92           H  
ATOM    211 1HB  ALA A  15       5.324 -10.413  -0.533  1.00  0.92           H  
ATOM    212 2HB  ALA A  15       6.261 -11.260  -1.777  1.00  0.92           H  
ATOM    213 3HB  ALA A  15       5.859  -9.567  -1.977  1.00  0.92           H  
ATOM    214  N   CYS A  16       3.140  -8.712  -2.815  1.00  0.95           N  
ATOM    215  CA  CYS A  16       2.080  -7.730  -2.636  1.00  0.95           C  
ATOM    216  C   CYS A  16       0.730  -8.352  -2.985  1.00  0.95           C  
ATOM    217  O   CYS A  16      -0.237  -8.226  -2.235  1.00  0.95           O  
ATOM    218  CB  CYS A  16       2.302  -6.485  -3.519  1.00  0.95           C  
ATOM    219  SG  CYS A  16       3.660  -5.335  -2.977  1.00  0.95           S  
ATOM    220  H   CYS A  16       3.884  -8.550  -3.487  1.00  0.95           H  
ATOM    221  HA  CYS A  16       2.066  -7.413  -1.592  1.00  0.95           H  
ATOM    222 1HB  CYS A  16       2.521  -6.803  -4.533  1.00  0.95           H  
ATOM    223 2HB  CYS A  16       1.379  -5.909  -3.565  1.00  0.95           H  
ATOM    224  N   ALA A  17       0.687  -9.097  -4.096  1.00  1.03           N  
ATOM    225  CA  ALA A  17      -0.551  -9.730  -4.521  1.00  1.03           C  
ATOM    226  C   ALA A  17      -1.049 -10.757  -3.524  1.00  1.03           C  
ATOM    227  O   ALA A  17      -2.233 -10.772  -3.187  1.00  1.03           O  
ATOM    228  CB  ALA A  17      -0.354 -10.401  -5.864  1.00  1.03           C  
ATOM    229  H   ALA A  17       1.520  -9.191  -4.682  1.00  1.03           H  
ATOM    230  HA  ALA A  17      -1.305  -8.950  -4.609  1.00  1.03           H  
ATOM    231 1HB  ALA A  17      -1.290 -10.848  -6.201  1.00  1.03           H  
ATOM    232 2HB  ALA A  17      -0.020  -9.652  -6.586  1.00  1.03           H  
ATOM    233 3HB  ALA A  17       0.402 -11.172  -5.768  1.00  1.03           H  
ATOM    234  N   LEU A  18      -0.144 -11.587  -3.007  1.00  1.13           N  
ATOM    235  CA  LEU A  18      -0.536 -12.623  -2.068  1.00  1.13           C  
ATOM    236  C   LEU A  18      -1.059 -12.020  -0.784  1.00  1.13           C  
ATOM    237  O   LEU A  18      -2.038 -12.521  -0.219  1.00  1.13           O  
ATOM    238  CB  LEU A  18       0.639 -13.564  -1.815  1.00  1.13           C  
ATOM    239  CG  LEU A  18       0.998 -14.440  -3.019  1.00  1.13           C  
ATOM    240  CD1 LEU A  18       2.296 -15.171  -2.740  1.00  1.13           C  
ATOM    241  CD2 LEU A  18      -0.149 -15.405  -3.284  1.00  1.13           C  
ATOM    242  H   LEU A  18       0.829 -11.528  -3.307  1.00  1.13           H  
ATOM    243  HA  LEU A  18      -1.337 -13.203  -2.518  1.00  1.13           H  
ATOM    244 1HB  LEU A  18       1.518 -12.963  -1.568  1.00  1.13           H  
ATOM    245 2HB  LEU A  18       0.406 -14.210  -0.976  1.00  1.13           H  
ATOM    246  HG  LEU A  18       1.139 -13.820  -3.893  1.00  1.13           H  
ATOM    247 1HD1 LEU A  18       2.559 -15.788  -3.600  1.00  1.13           H  
ATOM    248 2HD1 LEU A  18       3.088 -14.441  -2.565  1.00  1.13           H  
ATOM    249 3HD1 LEU A  18       2.178 -15.801  -1.861  1.00  1.13           H  
ATOM    250 1HD2 LEU A  18       0.092 -16.030  -4.142  1.00  1.13           H  
ATOM    251 2HD2 LEU A  18      -0.300 -16.032  -2.405  1.00  1.13           H  
ATOM    252 3HD2 LEU A  18      -1.056 -14.845  -3.487  1.00  1.13           H  
ATOM    253  N   HIS A  19      -0.451 -10.919  -0.334  1.00  1.24           N  
ATOM    254  CA  HIS A  19      -0.939 -10.245   0.855  1.00  1.24           C  
ATOM    255  C   HIS A  19      -2.372  -9.790   0.608  1.00  1.24           C  
ATOM    256  O   HIS A  19      -3.269 -10.064   1.405  1.00  1.24           O  
ATOM    257  CB  HIS A  19      -0.097  -9.026   1.224  1.00  1.24           C  
ATOM    258  CG  HIS A  19      -0.575  -8.358   2.475  1.00  1.24           C  
ATOM    259  ND1 HIS A  19      -0.263  -8.822   3.740  1.00  1.24           N  
ATOM    260  CD2 HIS A  19      -1.383  -7.300   2.653  1.00  1.24           C  
ATOM    261  CE1 HIS A  19      -0.841  -8.045   4.642  1.00  1.24           C  
ATOM    262  NE2 HIS A  19      -1.528  -7.115   4.010  1.00  1.24           N  
ATOM    263  H   HIS A  19       0.375 -10.550  -0.813  1.00  1.24           H  
ATOM    264  HA  HIS A  19      -0.943 -10.933   1.697  1.00  1.24           H  
ATOM    265 1HB  HIS A  19       0.944  -9.321   1.358  1.00  1.24           H  
ATOM    266 2HB  HIS A  19      -0.130  -8.297   0.413  1.00  1.24           H  
ATOM    267  HD2 HIS A  19      -1.837  -6.718   1.862  1.00  1.24           H  
ATOM    268  HE1 HIS A  19      -0.765  -8.156   5.723  1.00  1.24           H  
ATOM    269  HE2 HIS A  19      -2.081  -6.386   4.445  1.00  1.24           H  
ATOM    270  N   CYS A  20      -2.601  -9.118  -0.516  1.00  1.36           N  
ATOM    271  CA  CYS A  20      -3.931  -8.603  -0.806  1.00  1.36           C  
ATOM    272  C   CYS A  20      -4.964  -9.721  -0.853  1.00  1.36           C  
ATOM    273  O   CYS A  20      -6.050  -9.576  -0.291  1.00  1.36           O  
ATOM    274  CB  CYS A  20      -3.925  -7.849  -2.131  1.00  1.36           C  
ATOM    275  SG  CYS A  20      -3.049  -6.288  -2.065  1.00  1.36           S  
ATOM    276  H   CYS A  20      -1.839  -8.926  -1.160  1.00  1.36           H  
ATOM    277  HA  CYS A  20      -4.209  -7.909  -0.015  1.00  1.36           H  
ATOM    278 1HB  CYS A  20      -3.454  -8.462  -2.893  1.00  1.36           H  
ATOM    279 2HB  CYS A  20      -4.944  -7.657  -2.456  1.00  1.36           H  
ATOM    280  N   ILE A  21      -4.586 -10.864  -1.429  1.00  1.47           N  
ATOM    281  CA  ILE A  21      -5.470 -12.025  -1.492  1.00  1.47           C  
ATOM    282  C   ILE A  21      -5.785 -12.516  -0.080  1.00  1.47           C  
ATOM    283  O   ILE A  21      -6.943 -12.799   0.245  1.00  1.47           O  
ATOM    284  CB  ILE A  21      -4.828 -13.136  -2.334  1.00  1.47           C  
ATOM    285  CG1 ILE A  21      -4.774 -12.673  -3.793  1.00  1.47           C  
ATOM    286  CG2 ILE A  21      -5.587 -14.437  -2.192  1.00  1.47           C  
ATOM    287  CD1 ILE A  21      -3.900 -13.521  -4.685  1.00  1.47           C  
ATOM    288  H   ILE A  21      -3.668 -10.917  -1.870  1.00  1.47           H  
ATOM    289  HA  ILE A  21      -6.396 -11.730  -1.972  1.00  1.47           H  
ATOM    290  HB  ILE A  21      -3.804 -13.279  -2.002  1.00  1.47           H  
ATOM    291 1HG1 ILE A  21      -5.793 -12.668  -4.199  1.00  1.47           H  
ATOM    292 2HG1 ILE A  21      -4.402 -11.665  -3.806  1.00  1.47           H  
ATOM    293 1HG2 ILE A  21      -5.101 -15.201  -2.797  1.00  1.47           H  
ATOM    294 2HG2 ILE A  21      -5.590 -14.750  -1.149  1.00  1.47           H  
ATOM    295 3HG2 ILE A  21      -6.614 -14.297  -2.534  1.00  1.47           H  
ATOM    296 1HD1 ILE A  21      -3.919 -13.112  -5.696  1.00  1.47           H  
ATOM    297 2HD1 ILE A  21      -2.883 -13.510  -4.313  1.00  1.47           H  
ATOM    298 3HD1 ILE A  21      -4.273 -14.542  -4.695  1.00  1.47           H  
ATOM    299  N   ALA A  22      -4.766 -12.594   0.778  1.00  1.55           N  
ATOM    300  CA  ALA A  22      -4.938 -13.020   2.166  1.00  1.55           C  
ATOM    301  C   ALA A  22      -5.921 -12.114   2.899  1.00  1.55           C  
ATOM    302  O   ALA A  22      -6.670 -12.564   3.770  1.00  1.55           O  
ATOM    303  CB  ALA A  22      -3.603 -13.017   2.888  1.00  1.55           C  
ATOM    304  H   ALA A  22      -3.826 -12.366   0.455  1.00  1.55           H  
ATOM    305  HA  ALA A  22      -5.342 -14.031   2.160  1.00  1.55           H  
ATOM    306 1HB  ALA A  22      -3.743 -13.361   3.910  1.00  1.55           H  
ATOM    307 2HB  ALA A  22      -2.908 -13.677   2.366  1.00  1.55           H  
ATOM    308 3HB  ALA A  22      -3.201 -12.012   2.902  1.00  1.55           H  
ATOM    309  N   MET A  23      -5.935 -10.834   2.521  1.00  1.60           N  
ATOM    310  CA  MET A  23      -6.806  -9.835   3.125  1.00  1.60           C  
ATOM    311  C   MET A  23      -8.218  -9.834   2.517  1.00  1.60           C  
ATOM    312  O   MET A  23      -9.034  -8.967   2.845  1.00  1.60           O  
ATOM    313  CB  MET A  23      -6.194  -8.443   2.987  1.00  1.60           C  
ATOM    314  CG  MET A  23      -4.864  -8.233   3.721  1.00  1.60           C  
ATOM    315  SD  MET A  23      -4.972  -8.365   5.498  1.00  1.60           S  
ATOM    316  CE  MET A  23      -4.390 -10.044   5.737  1.00  1.60           C  
ATOM    317  H   MET A  23      -5.262 -10.537   1.810  1.00  1.60           H  
ATOM    318  HA  MET A  23      -6.903 -10.070   4.183  1.00  1.60           H  
ATOM    319 1HB  MET A  23      -6.019  -8.235   1.934  1.00  1.60           H  
ATOM    320 2HB  MET A  23      -6.892  -7.702   3.358  1.00  1.60           H  
ATOM    321 1HG  MET A  23      -4.151  -8.975   3.382  1.00  1.60           H  
ATOM    322 2HG  MET A  23      -4.473  -7.249   3.462  1.00  1.60           H  
ATOM    323 1HE  MET A  23      -4.385 -10.277   6.802  1.00  1.60           H  
ATOM    324 2HE  MET A  23      -5.047 -10.734   5.221  1.00  1.60           H  
ATOM    325 3HE  MET A  23      -3.377 -10.141   5.337  1.00  1.60           H  
ATOM    326  N   GLY A  24      -8.508 -10.770   1.605  1.00  1.61           N  
ATOM    327  CA  GLY A  24      -9.828 -10.858   0.986  1.00  1.61           C  
ATOM    328  C   GLY A  24     -10.005  -9.999  -0.270  1.00  1.61           C  
ATOM    329  O   GLY A  24     -11.134  -9.773  -0.724  1.00  1.61           O  
ATOM    330  H   GLY A  24      -7.811 -11.463   1.334  1.00  1.61           H  
ATOM    331 1HA  GLY A  24     -10.010 -11.903   0.726  1.00  1.61           H  
ATOM    332 2HA  GLY A  24     -10.582 -10.586   1.721  1.00  1.61           H  
ATOM    333  N   ARG A  25      -8.913  -9.489  -0.823  1.00  1.60           N  
ATOM    334  CA  ARG A  25      -9.004  -8.661  -2.015  1.00  1.60           C  
ATOM    335  C   ARG A  25      -8.716  -9.510  -3.262  1.00  1.60           C  
ATOM    336  O   ARG A  25      -8.216 -10.626  -3.166  1.00  1.60           O  
ATOM    337  CB  ARG A  25      -8.077  -7.469  -1.919  1.00  1.60           C  
ATOM    338  CG  ARG A  25      -8.616  -6.290  -1.080  1.00  1.60           C  
ATOM    339  CD  ARG A  25      -8.649  -6.545   0.405  1.00  1.60           C  
ATOM    340  NE  ARG A  25      -9.004  -5.312   1.114  1.00  1.60           N  
ATOM    341  CZ  ARG A  25      -9.324  -5.181   2.425  1.00  1.60           C  
ATOM    342  NH1 ARG A  25      -9.364  -6.209   3.250  1.00  1.60           N  
ATOM    343  NH2 ARG A  25      -9.608  -3.975   2.893  1.00  1.60           N  
ATOM    344  H   ARG A  25      -7.989  -9.682  -0.430  1.00  1.60           H  
ATOM    345  HA  ARG A  25     -10.016  -8.272  -2.087  1.00  1.60           H  
ATOM    346 1HB  ARG A  25      -7.144  -7.766  -1.469  1.00  1.60           H  
ATOM    347 2HB  ARG A  25      -7.847  -7.093  -2.916  1.00  1.60           H  
ATOM    348 1HG  ARG A  25      -8.037  -5.390  -1.267  1.00  1.60           H  
ATOM    349 2HG  ARG A  25      -9.642  -6.124  -1.342  1.00  1.60           H  
ATOM    350 1HD  ARG A  25      -9.391  -7.302   0.644  1.00  1.60           H  
ATOM    351 2HD  ARG A  25      -7.668  -6.877   0.745  1.00  1.60           H  
ATOM    352  HE  ARG A  25      -9.004  -4.467   0.564  1.00  1.60           H  
ATOM    353 1HH1 ARG A  25      -9.155  -7.168   2.937  1.00  1.60           H  
ATOM    354 2HH1 ARG A  25      -9.609  -6.062   4.216  1.00  1.60           H  
ATOM    355 1HH2 ARG A  25      -9.582  -3.173   2.277  1.00  1.60           H  
ATOM    356 2HH2 ARG A  25      -9.848  -3.856   3.866  1.00  1.60           H  
ATOM    357  N   ARG A  26      -9.056  -8.995  -4.448  1.00  1.58           N  
ATOM    358  CA  ARG A  26      -8.840  -9.737  -5.695  1.00  1.58           C  
ATOM    359  C   ARG A  26      -7.362  -9.983  -6.008  1.00  1.58           C  
ATOM    360  O   ARG A  26      -7.007 -10.910  -6.737  1.00  1.58           O  
ATOM    361  CB  ARG A  26      -9.428  -8.978  -6.881  1.00  1.58           C  
ATOM    362  CG  ARG A  26     -10.937  -8.842  -6.879  1.00  1.58           C  
ATOM    363  CD  ARG A  26     -11.454  -8.257  -8.166  1.00  1.58           C  
ATOM    364  NE  ARG A  26     -11.011  -6.884  -8.417  1.00  1.58           N  
ATOM    365  CZ  ARG A  26     -11.288  -6.198  -9.540  1.00  1.58           C  
ATOM    366  NH1 ARG A  26     -12.030  -6.728 -10.492  1.00  1.58           N  
ATOM    367  NH2 ARG A  26     -10.801  -4.989  -9.666  1.00  1.58           N  
ATOM    368  H   ARG A  26      -9.472  -8.083  -4.497  1.00  1.58           H  
ATOM    369  HA  ARG A  26      -9.338 -10.701  -5.606  1.00  1.58           H  
ATOM    370 1HB  ARG A  26      -9.007  -7.967  -6.913  1.00  1.58           H  
ATOM    371 2HB  ARG A  26      -9.144  -9.477  -7.809  1.00  1.58           H  
ATOM    372 1HG  ARG A  26     -11.395  -9.820  -6.738  1.00  1.58           H  
ATOM    373 2HG  ARG A  26     -11.232  -8.184  -6.064  1.00  1.58           H  
ATOM    374 1HD  ARG A  26     -11.108  -8.873  -8.993  1.00  1.58           H  
ATOM    375 2HD  ARG A  26     -12.543  -8.260  -8.150  1.00  1.58           H  
ATOM    376  HE  ARG A  26     -10.421  -6.392  -7.730  1.00  1.58           H  
ATOM    377 1HH1 ARG A  26     -12.398  -7.660 -10.381  1.00  1.58           H  
ATOM    378 2HH1 ARG A  26     -12.226  -6.201 -11.330  1.00  1.58           H  
ATOM    379 1HH2 ARG A  26     -10.209  -4.633  -8.900  1.00  1.58           H  
ATOM    380 2HH2 ARG A  26     -10.978  -4.441 -10.492  1.00  1.58           H  
ATOM    381  N   GLY A  27      -6.517  -9.117  -5.477  1.00  1.57           N  
ATOM    382  CA  GLY A  27      -5.087  -9.144  -5.717  1.00  1.57           C  
ATOM    383  C   GLY A  27      -4.542  -7.737  -5.577  1.00  1.57           C  
ATOM    384  O   GLY A  27      -5.242  -6.852  -5.064  1.00  1.57           O  
ATOM    385  H   GLY A  27      -6.894  -8.404  -4.878  1.00  1.57           H  
ATOM    386 1HA  GLY A  27      -4.602  -9.794  -4.998  1.00  1.57           H  
ATOM    387 2HA  GLY A  27      -4.878  -9.538  -6.707  1.00  1.57           H  
ATOM    388  N   GLY A  28      -3.304  -7.542  -6.023  1.00  1.61           N  
ATOM    389  CA  GLY A  28      -2.634  -6.256  -5.890  1.00  1.61           C  
ATOM    390  C   GLY A  28      -1.266  -6.235  -6.555  1.00  1.61           C  
ATOM    391  O   GLY A  28      -0.917  -7.140  -7.318  1.00  1.61           O  
ATOM    392  H   GLY A  28      -2.806  -8.312  -6.448  1.00  1.61           H  
ATOM    393 1HA  GLY A  28      -3.258  -5.467  -6.304  1.00  1.61           H  
ATOM    394 2HA  GLY A  28      -2.504  -6.022  -4.840  1.00  1.61           H  
ATOM    395  N   TRP A  29      -0.537  -5.158  -6.297  1.00  1.72           N  
ATOM    396  CA  TRP A  29       0.769  -4.878  -6.904  1.00  1.72           C  
ATOM    397  C   TRP A  29       1.624  -4.007  -5.992  1.00  1.72           C  
ATOM    398  O   TRP A  29       1.130  -3.478  -4.987  1.00  1.72           O  
ATOM    399  CB  TRP A  29       0.512  -4.174  -8.239  1.00  1.72           C  
ATOM    400  CG  TRP A  29      -0.252  -2.883  -8.028  1.00  1.72           C  
ATOM    401  CD1 TRP A  29      -1.567  -2.795  -7.682  1.00  1.72           C  
ATOM    402  CD2 TRP A  29       0.206  -1.523  -8.173  1.00  1.72           C  
ATOM    403  NE1 TRP A  29      -1.949  -1.490  -7.579  1.00  1.72           N  
ATOM    404  CE2 TRP A  29      -0.882  -0.693  -7.870  1.00  1.72           C  
ATOM    405  CE3 TRP A  29       1.417  -0.951  -8.526  1.00  1.72           C  
ATOM    406  CZ2 TRP A  29      -0.782   0.689  -7.894  1.00  1.72           C  
ATOM    407  CZ3 TRP A  29       1.516   0.432  -8.560  1.00  1.72           C  
ATOM    408  CH2 TRP A  29       0.448   1.231  -8.247  1.00  1.72           C  
ATOM    409  H   TRP A  29      -0.948  -4.475  -5.658  1.00  1.72           H  
ATOM    410  HA  TRP A  29       1.294  -5.821  -7.078  1.00  1.72           H  
ATOM    411 1HB  TRP A  29       1.459  -3.950  -8.732  1.00  1.72           H  
ATOM    412 2HB  TRP A  29      -0.066  -4.825  -8.900  1.00  1.72           H  
ATOM    413  HD1 TRP A  29      -2.215  -3.639  -7.502  1.00  1.72           H  
ATOM    414  HE1 TRP A  29      -2.872  -1.162  -7.320  1.00  1.72           H  
ATOM    415  HE3 TRP A  29       2.271  -1.580  -8.773  1.00  1.72           H  
ATOM    416  HZ2 TRP A  29      -1.625   1.337  -7.653  1.00  1.72           H  
ATOM    417  HZ3 TRP A  29       2.473   0.869  -8.842  1.00  1.72           H  
ATOM    418  HH2 TRP A  29       0.564   2.314  -8.280  1.00  1.72           H  
ATOM    419  N   CYS A  30       2.905  -3.853  -6.333  1.00  1.87           N  
ATOM    420  CA  CYS A  30       3.757  -2.980  -5.536  1.00  1.87           C  
ATOM    421  C   CYS A  30       4.036  -1.683  -6.272  1.00  1.87           C  
ATOM    422  O   CYS A  30       4.307  -1.685  -7.473  1.00  1.87           O  
ATOM    423  CB  CYS A  30       5.113  -3.602  -5.264  1.00  1.87           C  
ATOM    424  SG  CYS A  30       5.118  -5.205  -4.391  1.00  1.87           S  
ATOM    425  H   CYS A  30       3.290  -4.333  -7.145  1.00  1.87           H  
ATOM    426  HA  CYS A  30       3.256  -2.759  -4.601  1.00  1.87           H  
ATOM    427 1HB  CYS A  30       5.625  -3.745  -6.218  1.00  1.87           H  
ATOM    428 2HB  CYS A  30       5.711  -2.899  -4.685  1.00  1.87           H  
ATOM    429  N   ASP A  31       4.015  -0.580  -5.550  1.00  2.03           N  
ATOM    430  CA  ASP A  31       4.343   0.704  -6.159  1.00  2.03           C  
ATOM    431  C   ASP A  31       5.847   0.973  -6.132  1.00  2.03           C  
ATOM    432  O   ASP A  31       6.637   0.115  -5.726  1.00  2.03           O  
ATOM    433  CB  ASP A  31       3.541   1.827  -5.505  1.00  2.03           C  
ATOM    434  CG  ASP A  31       3.933   2.078  -4.069  1.00  2.03           C  
ATOM    435  OD1 ASP A  31       5.002   1.602  -3.686  1.00  2.03           O  
ATOM    436  OD2 ASP A  31       3.171   2.721  -3.351  1.00  2.03           O  
ATOM    437  H   ASP A  31       3.756  -0.647  -4.563  1.00  2.03           H  
ATOM    438  HA  ASP A  31       4.052   0.662  -7.204  1.00  2.03           H  
ATOM    439 1HB  ASP A  31       3.670   2.745  -6.067  1.00  2.03           H  
ATOM    440 2HB  ASP A  31       2.490   1.584  -5.564  1.00  2.03           H  
ATOM    441  N   GLY A  32       6.252   2.192  -6.502  1.00  2.15           N  
ATOM    442  CA  GLY A  32       7.667   2.556  -6.594  1.00  2.15           C  
ATOM    443  C   GLY A  32       8.336   2.787  -5.230  1.00  2.15           C  
ATOM    444  O   GLY A  32       9.520   3.118  -5.163  1.00  2.15           O  
ATOM    445  H   GLY A  32       5.563   2.875  -6.777  1.00  2.15           H  
ATOM    446 1HA  GLY A  32       8.196   1.764  -7.122  1.00  2.15           H  
ATOM    447 2HA  GLY A  32       7.768   3.457  -7.198  1.00  2.15           H  
ATOM    448  N   ARG A  33       7.568   2.626  -4.149  1.00  2.16           N  
ATOM    449  CA  ARG A  33       8.057   2.781  -2.795  1.00  2.16           C  
ATOM    450  C   ARG A  33       8.156   1.392  -2.168  1.00  2.16           C  
ATOM    451  O   ARG A  33       8.471   1.262  -0.984  1.00  2.16           O  
ATOM    452  CB  ARG A  33       7.073   3.572  -1.958  1.00  2.16           C  
ATOM    453  CG  ARG A  33       6.784   4.970  -2.382  1.00  2.16           C  
ATOM    454  CD  ARG A  33       5.824   5.569  -1.439  1.00  2.16           C  
ATOM    455  NE  ARG A  33       4.552   4.841  -1.444  1.00  2.16           N  
ATOM    456  CZ  ARG A  33       3.609   4.943  -0.517  1.00  2.16           C  
ATOM    457  NH1 ARG A  33       3.743   5.757   0.514  1.00  2.16           N  
ATOM    458  NH2 ARG A  33       2.545   4.207  -0.667  1.00  2.16           N  
ATOM    459  H   ARG A  33       6.588   2.344  -4.244  1.00  2.16           H  
ATOM    460  HA  ARG A  33       9.035   3.259  -2.804  1.00  2.16           H  
ATOM    461 1HB  ARG A  33       6.117   3.051  -1.956  1.00  2.16           H  
ATOM    462 2HB  ARG A  33       7.425   3.610  -0.930  1.00  2.16           H  
ATOM    463 1HG  ARG A  33       7.696   5.561  -2.397  1.00  2.16           H  
ATOM    464 2HG  ARG A  33       6.329   4.954  -3.374  1.00  2.16           H  
ATOM    465 1HD  ARG A  33       6.233   5.538  -0.430  1.00  2.16           H  
ATOM    466 2HD  ARG A  33       5.628   6.600  -1.725  1.00  2.16           H  
ATOM    467  HE  ARG A  33       4.349   4.163  -2.206  1.00  2.16           H  
ATOM    468 1HH1 ARG A  33       4.577   6.317   0.610  1.00  2.16           H  
ATOM    469 2HH1 ARG A  33       3.012   5.815   1.208  1.00  2.16           H  
ATOM    470 1HH2 ARG A  33       2.512   3.586  -1.499  1.00  2.16           H  
ATOM    471 2HH2 ARG A  33       1.796   4.240   0.011  1.00  2.16           H  
ATOM    472  N   ALA A  34       7.889   0.355  -2.977  1.00  2.03           N  
ATOM    473  CA  ALA A  34       7.803  -1.047  -2.572  1.00  2.03           C  
ATOM    474  C   ALA A  34       6.678  -1.254  -1.569  1.00  2.03           C  
ATOM    475  O   ALA A  34       6.801  -2.060  -0.649  1.00  2.03           O  
ATOM    476  CB  ALA A  34       9.117  -1.531  -1.960  1.00  2.03           C  
ATOM    477  H   ALA A  34       7.650   0.538  -3.954  1.00  2.03           H  
ATOM    478  HA  ALA A  34       7.580  -1.637  -3.454  1.00  2.03           H  
ATOM    479 1HB  ALA A  34       9.012  -2.579  -1.703  1.00  2.03           H  
ATOM    480 2HB  ALA A  34       9.926  -1.412  -2.688  1.00  2.03           H  
ATOM    481 3HB  ALA A  34       9.359  -0.974  -1.063  1.00  2.03           H  
ATOM    482  N   VAL A  35       5.569  -0.544  -1.784  1.00  1.84           N  
ATOM    483  CA  VAL A  35       4.385  -0.627  -0.942  1.00  1.84           C  
ATOM    484  C   VAL A  35       3.227  -1.307  -1.658  1.00  1.84           C  
ATOM    485  O   VAL A  35       3.013  -1.134  -2.856  1.00  1.84           O  
ATOM    486  CB  VAL A  35       3.984   0.764  -0.427  1.00  1.84           C  
ATOM    487  CG1 VAL A  35       2.691   0.690   0.387  1.00  1.84           C  
ATOM    488  CG2 VAL A  35       5.112   1.311   0.431  1.00  1.84           C  
ATOM    489  H   VAL A  35       5.537   0.134  -2.552  1.00  1.84           H  
ATOM    490  HA  VAL A  35       4.632  -1.228  -0.066  1.00  1.84           H  
ATOM    491  HB  VAL A  35       3.817   1.424  -1.266  1.00  1.84           H  
ATOM    492 1HG1 VAL A  35       2.439   1.681   0.738  1.00  1.84           H  
ATOM    493 2HG1 VAL A  35       1.873   0.317  -0.231  1.00  1.84           H  
ATOM    494 3HG1 VAL A  35       2.830   0.035   1.246  1.00  1.84           H  
ATOM    495 1HG2 VAL A  35       4.848   2.305   0.790  1.00  1.84           H  
ATOM    496 2HG2 VAL A  35       5.276   0.643   1.279  1.00  1.84           H  
ATOM    497 3HG2 VAL A  35       6.008   1.368  -0.160  1.00  1.84           H  
ATOM    498  N   CYS A  36       2.512  -2.136  -0.924  1.00  1.65           N  
ATOM    499  CA  CYS A  36       1.379  -2.906  -1.414  1.00  1.65           C  
ATOM    500  C   CYS A  36       0.045  -2.194  -1.531  1.00  1.65           C  
ATOM    501  O   CYS A  36      -0.507  -1.612  -0.594  1.00  1.65           O  
ATOM    502  CB  CYS A  36       1.320  -4.120  -0.522  1.00  1.65           C  
ATOM    503  SG  CYS A  36      -0.267  -5.049  -0.271  1.00  1.65           S  
ATOM    504  H   CYS A  36       2.723  -2.222   0.075  1.00  1.65           H  
ATOM    505  HA  CYS A  36       1.631  -3.252  -2.418  1.00  1.65           H  
ATOM    506 1HB  CYS A  36       1.909  -4.845  -1.005  1.00  1.65           H  
ATOM    507 2HB  CYS A  36       1.880  -3.967   0.322  1.00  1.65           H  
ATOM    508  N   ASN A  37      -0.425  -2.187  -2.766  1.00  1.52           N  
ATOM    509  CA  ASN A  37      -1.657  -1.545  -3.186  1.00  1.52           C  
ATOM    510  C   ASN A  37      -2.620  -2.607  -3.712  1.00  1.52           C  
ATOM    511  O   ASN A  37      -2.298  -3.376  -4.627  1.00  1.52           O  
ATOM    512  CB  ASN A  37      -1.363  -0.487  -4.236  1.00  1.52           C  
ATOM    513  CG  ASN A  37      -0.596   0.709  -3.720  1.00  1.52           C  
ATOM    514  OD1 ASN A  37      -1.178   1.633  -3.146  1.00  1.52           O  
ATOM    515  ND2 ASN A  37       0.692   0.698  -3.907  1.00  1.52           N  
ATOM    516  H   ASN A  37       0.123  -2.673  -3.483  1.00  1.52           H  
ATOM    517  HA  ASN A  37      -2.128  -1.078  -2.316  1.00  1.52           H  
ATOM    518 1HB  ASN A  37      -0.759  -0.951  -5.015  1.00  1.52           H  
ATOM    519 2HB  ASN A  37      -2.291  -0.160  -4.688  1.00  1.52           H  
ATOM    520 1HD2 ASN A  37       1.296   1.476  -3.582  1.00  1.52           H  
ATOM    521 2HD2 ASN A  37       1.113  -0.078  -4.384  1.00  1.52           H  
ATOM    522  N   CYS A  38      -3.784  -2.700  -3.094  1.00  1.48           N  
ATOM    523  CA  CYS A  38      -4.729  -3.741  -3.477  1.00  1.48           C  
ATOM    524  C   CYS A  38      -5.746  -3.235  -4.501  1.00  1.48           C  
ATOM    525  O   CYS A  38      -6.010  -2.035  -4.588  1.00  1.48           O  
ATOM    526  CB  CYS A  38      -5.416  -4.292  -2.242  1.00  1.48           C  
ATOM    527  SG  CYS A  38      -4.281  -5.048  -1.016  1.00  1.48           S  
ATOM    528  H   CYS A  38      -4.013  -2.055  -2.352  1.00  1.48           H  
ATOM    529  HA  CYS A  38      -4.178  -4.550  -3.951  1.00  1.48           H  
ATOM    530 1HB  CYS A  38      -5.981  -3.508  -1.754  1.00  1.48           H  
ATOM    531 2HB  CYS A  38      -6.122  -5.057  -2.564  1.00  1.48           H  
ATOM    532  N   ARG A  39      -6.316  -4.169  -5.267  1.00  1.54           N  
ATOM    533  CA  ARG A  39      -7.266  -3.868  -6.347  1.00  1.54           C  
ATOM    534  C   ARG A  39      -8.710  -4.405  -6.259  1.00  1.54           C  
ATOM    535  O   ARG A  39      -9.245  -4.884  -7.269  1.00  1.54           O  
ATOM    536  CB  ARG A  39      -6.680  -4.335  -7.667  1.00  1.54           C  
ATOM    537  CG  ARG A  39      -5.426  -3.581  -8.125  1.00  1.54           C  
ATOM    538  CD  ARG A  39      -4.911  -4.104  -9.432  1.00  1.54           C  
ATOM    539  NE  ARG A  39      -3.795  -3.314  -9.954  1.00  1.54           N  
ATOM    540  CZ  ARG A  39      -3.105  -3.608 -11.077  1.00  1.54           C  
ATOM    541  NH1 ARG A  39      -3.404  -4.690 -11.764  1.00  1.54           N  
ATOM    542  NH2 ARG A  39      -2.126  -2.817 -11.495  1.00  1.54           N  
ATOM    543  H   ARG A  39      -6.028  -5.135  -5.125  1.00  1.54           H  
ATOM    544  HA  ARG A  39      -7.337  -2.784  -6.402  1.00  1.54           H  
ATOM    545 1HB  ARG A  39      -6.414  -5.392  -7.583  1.00  1.54           H  
ATOM    546 2HB  ARG A  39      -7.429  -4.248  -8.450  1.00  1.54           H  
ATOM    547 1HG  ARG A  39      -5.662  -2.524  -8.243  1.00  1.54           H  
ATOM    548 2HG  ARG A  39      -4.645  -3.694  -7.376  1.00  1.54           H  
ATOM    549 1HD  ARG A  39      -4.566  -5.132  -9.302  1.00  1.54           H  
ATOM    550 2HD  ARG A  39      -5.712  -4.081 -10.169  1.00  1.54           H  
ATOM    551  HE  ARG A  39      -3.531  -2.472  -9.449  1.00  1.54           H  
ATOM    552 1HH1 ARG A  39      -4.151  -5.296 -11.456  1.00  1.54           H  
ATOM    553 2HH1 ARG A  39      -2.891  -4.910 -12.605  1.00  1.54           H  
ATOM    554 1HH2 ARG A  39      -1.892  -1.966 -10.993  1.00  1.54           H  
ATOM    555 2HH2 ARG A  39      -1.618  -3.052 -12.332  1.00  1.54           H  
ATOM    556  N   ARG A  40      -9.336  -4.347  -5.083  1.00  1.66           N  
ATOM    557  CA  ARG A  40     -10.744  -4.745  -4.984  1.00  1.66           C  
ATOM    558  C   ARG A  40     -11.612  -3.515  -4.750  1.00  1.66           C  
ATOM    559  O   ARG A  40     -11.330  -2.447  -5.297  1.00  1.66           O  
ATOM    560  OXT ARG A  40     -12.330  -3.504  -3.754  1.00  1.66           O  
ATOM    561  CB  ARG A  40     -11.015  -5.748  -3.879  1.00  1.66           C  
ATOM    562  CG  ARG A  40     -12.475  -6.269  -3.843  1.00  1.66           C  
ATOM    563  CD  ARG A  40     -12.703  -7.409  -2.868  1.00  1.66           C  
ATOM    564  NE  ARG A  40     -14.113  -7.807  -2.835  1.00  1.66           N  
ATOM    565  CZ  ARG A  40     -14.642  -8.825  -2.105  1.00  1.66           C  
ATOM    566  NH1 ARG A  40     -13.898  -9.589  -1.326  1.00  1.66           N  
ATOM    567  NH2 ARG A  40     -15.944  -9.060  -2.173  1.00  1.66           N  
ATOM    568  H   ARG A  40      -8.848  -3.971  -4.279  1.00  1.66           H  
ATOM    569  HA  ARG A  40     -11.056  -5.198  -5.922  1.00  1.66           H  
ATOM    570 1HB  ARG A  40     -10.345  -6.578  -3.955  1.00  1.66           H  
ATOM    571 2HB  ARG A  40     -10.847  -5.255  -2.933  1.00  1.66           H  
ATOM    572 1HG  ARG A  40     -13.142  -5.454  -3.564  1.00  1.66           H  
ATOM    573 2HG  ARG A  40     -12.745  -6.620  -4.841  1.00  1.66           H  
ATOM    574 1HD  ARG A  40     -12.120  -8.275  -3.182  1.00  1.66           H  
ATOM    575 2HD  ARG A  40     -12.404  -7.116  -1.861  1.00  1.66           H  
ATOM    576  HE  ARG A  40     -14.753  -7.269  -3.403  1.00  1.66           H  
ATOM    577 1HH1 ARG A  40     -12.880  -9.455  -1.238  1.00  1.66           H  
ATOM    578 2HH1 ARG A  40     -14.327 -10.333  -0.802  1.00  1.66           H  
ATOM    579 1HH2 ARG A  40     -16.532  -8.489  -2.763  1.00  1.66           H  
ATOM    580 2HH2 ARG A  40     -16.346  -9.814  -1.636  1.00  1.66           H  
ENDMDL

