REMARK ID 644140 DOMAINID 637715 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.344   1.488   2.341  1.00  2.93           N  
ATOM      2  CA  ASP A   1       1.516   1.487   1.480  1.00  2.93           C  
ATOM      3  C   ASP A   1       1.904   2.926   1.141  1.00  2.93           C  
ATOM      4  O   ASP A   1       1.180   3.869   1.462  1.00  2.93           O  
ATOM      5  CB  ASP A   1       1.249   0.659   0.209  1.00  2.93           C  
ATOM      6  CG  ASP A   1       2.533   0.050  -0.445  1.00  2.93           C  
ATOM      7  OD1 ASP A   1       3.619   0.551  -0.198  1.00  2.93           O  
ATOM      8  OD2 ASP A   1       2.401  -0.917  -1.165  1.00  2.93           O  
ATOM      9 1H   ASP A   1       0.341   0.647   2.902  1.00  2.93           H  
ATOM     10 2H   ASP A   1       0.375   2.295   2.948  1.00  2.93           H  
ATOM     11 3H   ASP A   1      -0.491   1.522   1.778  1.00  2.93           H  
ATOM     12  HA  ASP A   1       2.348   1.032   2.015  1.00  2.93           H  
ATOM     13 1HB  ASP A   1       0.562  -0.155   0.448  1.00  2.93           H  
ATOM     14 2HB  ASP A   1       0.758   1.291  -0.531  1.00  2.93           H  
ATOM     15  N   LEU A   2       3.065   3.086   0.530  1.00  2.76           N  
ATOM     16  CA  LEU A   2       3.565   4.415   0.198  1.00  2.76           C  
ATOM     17  C   LEU A   2       3.001   4.935  -1.119  1.00  2.76           C  
ATOM     18  O   LEU A   2       2.681   4.161  -2.020  1.00  2.76           O  
ATOM     19  CB  LEU A   2       5.092   4.418   0.089  1.00  2.76           C  
ATOM     20  CG  LEU A   2       5.875   4.035   1.334  1.00  2.76           C  
ATOM     21  CD1 LEU A   2       7.353   4.043   0.991  1.00  2.76           C  
ATOM     22  CD2 LEU A   2       5.575   5.020   2.439  1.00  2.76           C  
ATOM     23  H   LEU A   2       3.596   2.249   0.283  1.00  2.76           H  
ATOM     24  HA  LEU A   2       3.273   5.101   0.986  1.00  2.76           H  
ATOM     25 1HB  LEU A   2       5.391   3.761  -0.726  1.00  2.76           H  
ATOM     26 2HB  LEU A   2       5.383   5.423  -0.150  1.00  2.76           H  
ATOM     27  HG  LEU A   2       5.597   3.029   1.654  1.00  2.76           H  
ATOM     28 1HD1 LEU A   2       7.935   3.769   1.872  1.00  2.76           H  
ATOM     29 2HD1 LEU A   2       7.543   3.330   0.192  1.00  2.76           H  
ATOM     30 3HD1 LEU A   2       7.630   5.046   0.665  1.00  2.76           H  
ATOM     31 1HD2 LEU A   2       6.143   4.751   3.331  1.00  2.76           H  
ATOM     32 2HD2 LEU A   2       5.856   6.024   2.118  1.00  2.76           H  
ATOM     33 3HD2 LEU A   2       4.509   4.996   2.665  1.00  2.76           H  
ATOM     34  N   LYS A   3       2.884   6.258  -1.211  1.00  2.63           N  
ATOM     35  CA  LYS A   3       2.421   6.914  -2.424  1.00  2.63           C  
ATOM     36  C   LYS A   3       3.366   8.043  -2.803  1.00  2.63           C  
ATOM     37  O   LYS A   3       3.964   8.685  -1.934  1.00  2.63           O  
ATOM     38  CB  LYS A   3       1.012   7.466  -2.204  1.00  2.63           C  
ATOM     39  CG  LYS A   3      -0.039   6.395  -1.907  1.00  2.63           C  
ATOM     40  CD  LYS A   3      -1.427   6.990  -1.730  1.00  2.63           C  
ATOM     41  CE  LYS A   3      -2.441   5.906  -1.377  1.00  2.63           C  
ATOM     42  NZ  LYS A   3      -3.810   6.462  -1.178  1.00  2.63           N  
ATOM     43  H   LYS A   3       3.143   6.825  -0.421  1.00  2.63           H  
ATOM     44  HA  LYS A   3       2.407   6.196  -3.244  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       1.022   8.162  -1.366  1.00  2.63           H  
ATOM     46 2HB  LYS A   3       0.701   8.020  -3.089  1.00  2.63           H  
ATOM     47 1HG  LYS A   3      -0.059   5.672  -2.724  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       0.224   5.867  -0.989  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -1.409   7.729  -0.933  1.00  2.63           H  
ATOM     50 2HD  LYS A   3      -1.740   7.481  -2.655  1.00  2.63           H  
ATOM     51 1HE  LYS A   3      -2.471   5.170  -2.182  1.00  2.63           H  
ATOM     52 2HE  LYS A   3      -2.123   5.410  -0.459  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3      -4.446   5.714  -0.944  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -3.793   7.138  -0.425  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3      -4.121   6.914  -2.026  1.00  2.63           H  
ATOM     56  N   CYS A   4       3.504   8.294  -4.093  1.00  2.53           N  
ATOM     57  CA  CYS A   4       4.302   9.404  -4.592  1.00  2.53           C  
ATOM     58  C   CYS A   4       3.546  10.721  -4.423  1.00  2.53           C  
ATOM     59  O   CYS A   4       2.397  10.822  -4.835  1.00  2.53           O  
ATOM     60  CB  CYS A   4       4.622   9.190  -6.056  1.00  2.53           C  
ATOM     61  SG  CYS A   4       5.578  10.557  -6.890  1.00  2.53           S  
ATOM     62  H   CYS A   4       2.995   7.722  -4.768  1.00  2.53           H  
ATOM     63  HA  CYS A   4       5.234   9.419  -4.030  1.00  2.53           H  
ATOM     64 1HB  CYS A   4       5.179   8.277  -6.181  1.00  2.53           H  
ATOM     65 2HB  CYS A   4       3.686   9.045  -6.531  1.00  2.53           H  
ATOM     66  N   PRO A   5       4.135  11.761  -3.796  1.00  2.45           N  
ATOM     67  CA  PRO A   5       3.511  13.056  -3.558  1.00  2.45           C  
ATOM     68  C   PRO A   5       3.242  13.871  -4.833  1.00  2.45           C  
ATOM     69  O   PRO A   5       2.460  14.825  -4.811  1.00  2.45           O  
ATOM     70  CB  PRO A   5       4.540  13.758  -2.660  1.00  2.45           C  
ATOM     71  CG  PRO A   5       5.861  13.103  -2.988  1.00  2.45           C  
ATOM     72  CD  PRO A   5       5.521  11.661  -3.295  1.00  2.45           C  
ATOM     73  HA  PRO A   5       2.575  12.895  -3.009  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       4.535  14.839  -2.867  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       4.259  13.633  -1.604  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       6.334  13.616  -3.840  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       6.556  13.202  -2.137  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       6.211  11.321  -4.075  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       5.570  11.044  -2.377  1.00  2.45           H  
ATOM     80  N   THR A   6       3.902  13.526  -5.935  1.00  2.37           N  
ATOM     81  CA  THR A   6       3.742  14.261  -7.179  1.00  2.37           C  
ATOM     82  C   THR A   6       2.571  13.733  -8.040  1.00  2.37           C  
ATOM     83  O   THR A   6       2.486  12.531  -8.315  1.00  2.37           O  
ATOM     84  CB  THR A   6       5.057  14.260  -7.975  1.00  2.37           C  
ATOM     85  OG1 THR A   6       6.067  14.926  -7.212  1.00  2.37           O  
ATOM     86  CG2 THR A   6       4.891  14.927  -9.308  1.00  2.37           C  
ATOM     87  H   THR A   6       4.528  12.731  -5.917  1.00  2.37           H  
ATOM     88  HA  THR A   6       3.590  15.294  -6.904  1.00  2.37           H  
ATOM     89  HB  THR A   6       5.368  13.257  -8.130  1.00  2.37           H  
ATOM     90  HG1 THR A   6       5.763  15.810  -6.989  1.00  2.37           H  
ATOM     91 1HG2 THR A   6       5.830  14.895  -9.833  1.00  2.37           H  
ATOM     92 2HG2 THR A   6       4.139  14.411  -9.890  1.00  2.37           H  
ATOM     93 3HG2 THR A   6       4.589  15.961  -9.160  1.00  2.37           H  
ATOM     94  N   PRO A   7       1.628  14.599  -8.470  1.00  2.28           N  
ATOM     95  CA  PRO A   7       0.499  14.232  -9.293  1.00  2.28           C  
ATOM     96  C   PRO A   7       0.931  13.491 -10.549  1.00  2.28           C  
ATOM     97  O   PRO A   7       1.888  13.876 -11.232  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -0.108  15.599  -9.629  1.00  2.28           C  
ATOM     99  CG  PRO A   7       0.249  16.465  -8.448  1.00  2.28           C  
ATOM    100  CD  PRO A   7       1.628  16.021  -8.046  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -0.198  13.627  -8.696  1.00  2.28           H  
ATOM    102 1HB  PRO A   7       0.307  15.973 -10.575  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -1.196  15.504  -9.771  1.00  2.28           H  
ATOM    104 1HG  PRO A   7       0.212  17.528  -8.729  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -0.485  16.326  -7.640  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       2.396  16.603  -8.566  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       1.670  16.121  -6.947  1.00  2.28           H  
ATOM    108  N   GLY A   8       0.190  12.438 -10.861  1.00  2.17           N  
ATOM    109  CA  GLY A   8       0.444  11.594 -12.019  1.00  2.17           C  
ATOM    110  C   GLY A   8       1.314  10.376 -11.698  1.00  2.17           C  
ATOM    111  O   GLY A   8       1.393   9.448 -12.506  1.00  2.17           O  
ATOM    112  H   GLY A   8      -0.583  12.199 -10.256  1.00  2.17           H  
ATOM    113 1HA  GLY A   8      -0.511  11.256 -12.424  1.00  2.17           H  
ATOM    114 2HA  GLY A   8       0.919  12.184 -12.799  1.00  2.17           H  
ATOM    115  N   CYS A   9       1.953  10.355 -10.523  1.00  2.04           N  
ATOM    116  CA  CYS A   9       2.778   9.212 -10.143  1.00  2.04           C  
ATOM    117  C   CYS A   9       1.986   8.027  -9.586  1.00  2.04           C  
ATOM    118  O   CYS A   9       2.402   6.865  -9.693  1.00  2.04           O  
ATOM    119  CB  CYS A   9       3.623   9.519  -8.967  1.00  2.04           C  
ATOM    120  SG  CYS A   9       4.939  10.641  -9.003  1.00  2.04           S  
ATOM    121  H   CYS A   9       1.900  11.150  -9.877  1.00  2.04           H  
ATOM    122  HA  CYS A   9       3.374   8.906 -10.995  1.00  2.04           H  
ATOM    123 1HB  CYS A   9       2.917   9.913  -8.237  1.00  2.04           H  
ATOM    124 2HB  CYS A   9       4.011   8.570  -8.618  1.00  2.04           H  
ATOM    125  N   ASP A  10       0.885   8.359  -8.917  1.00  1.90           N  
ATOM    126  CA  ASP A  10       0.036   7.414  -8.200  1.00  1.90           C  
ATOM    127  C   ASP A  10       0.885   6.497  -7.276  1.00  1.90           C  
ATOM    128  O   ASP A  10       1.791   6.968  -6.566  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -0.752   6.586  -9.233  1.00  1.90           C  
ATOM    130  CG  ASP A  10      -1.990   5.901  -8.666  1.00  1.90           C  
ATOM    131  OD1 ASP A  10      -2.954   6.547  -8.346  1.00  1.90           O  
ATOM    132  OD2 ASP A  10      -1.885   4.718  -8.478  1.00  1.90           O  
ATOM    133  H   ASP A  10       0.631   9.337  -8.894  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -0.666   7.969  -7.586  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -1.079   7.245 -10.034  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -0.099   5.836  -9.689  1.00  1.90           H  
ATOM    137  N   GLY A  11       0.609   5.185  -7.334  1.00  1.78           N  
ATOM    138  CA  GLY A  11       1.317   4.145  -6.600  1.00  1.78           C  
ATOM    139  C   GLY A  11       2.239   3.343  -7.523  1.00  1.78           C  
ATOM    140  O   GLY A  11       2.516   2.172  -7.260  1.00  1.78           O  
ATOM    141  H   GLY A  11      -0.178   4.865  -7.898  1.00  1.78           H  
ATOM    142 1HA  GLY A  11       1.898   4.593  -5.795  1.00  1.78           H  
ATOM    143 2HA  GLY A  11       0.591   3.476  -6.140  1.00  1.78           H  
ATOM    144  N   SER A  12       2.698   3.960  -8.619  1.00  1.72           N  
ATOM    145  CA  SER A  12       3.519   3.288  -9.631  1.00  1.72           C  
ATOM    146  C   SER A  12       4.867   2.729  -9.145  1.00  1.72           C  
ATOM    147  O   SER A  12       5.455   1.878  -9.814  1.00  1.72           O  
ATOM    148  CB  SER A  12       3.762   4.233 -10.786  1.00  1.72           C  
ATOM    149  OG  SER A  12       4.522   5.332 -10.381  1.00  1.72           O  
ATOM    150  H   SER A  12       2.456   4.941  -8.789  1.00  1.72           H  
ATOM    151  HA  SER A  12       2.937   2.445 -10.010  1.00  1.72           H  
ATOM    152 1HB  SER A  12       4.281   3.705 -11.581  1.00  1.72           H  
ATOM    153 2HB  SER A  12       2.806   4.579 -11.188  1.00  1.72           H  
ATOM    154  HG  SER A  12       3.884   5.935  -9.935  1.00  1.72           H  
ATOM    155  N   GLY A  13       5.361   3.197  -8.005  1.00  1.73           N  
ATOM    156  CA  GLY A  13       6.621   2.704  -7.464  1.00  1.73           C  
ATOM    157  C   GLY A  13       7.761   3.697  -7.596  1.00  1.73           C  
ATOM    158  O   GLY A  13       7.578   4.837  -8.028  1.00  1.73           O  
ATOM    159  H   GLY A  13       4.837   3.897  -7.504  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       6.482   2.452  -6.413  1.00  1.73           H  
ATOM    161 2HA  GLY A  13       6.892   1.778  -7.970  1.00  1.73           H  
ATOM    162  N   HIS A  14       8.940   3.267  -7.168  1.00  1.82           N  
ATOM    163  CA  HIS A  14      10.108   4.135  -7.147  1.00  1.82           C  
ATOM    164  C   HIS A  14      11.425   3.376  -7.218  1.00  1.82           C  
ATOM    165  O   HIS A  14      11.474   2.154  -7.061  1.00  1.82           O  
ATOM    166  CB  HIS A  14      10.112   5.017  -5.905  1.00  1.82           C  
ATOM    167  CG  HIS A  14      10.146   4.259  -4.618  1.00  1.82           C  
ATOM    168  ND1 HIS A  14       9.011   3.886  -3.926  1.00  1.82           N  
ATOM    169  CD2 HIS A  14      11.180   3.779  -3.938  1.00  1.82           C  
ATOM    170  CE1 HIS A  14       9.357   3.228  -2.836  1.00  1.82           C  
ATOM    171  NE2 HIS A  14      10.685   3.162  -2.794  1.00  1.82           N  
ATOM    172  H   HIS A  14       9.029   2.317  -6.837  1.00  1.82           H  
ATOM    173  HA  HIS A  14      10.074   4.794  -8.007  1.00  1.82           H  
ATOM    174 1HB  HIS A  14      10.991   5.664  -5.930  1.00  1.82           H  
ATOM    175 2HB  HIS A  14       9.251   5.660  -5.920  1.00  1.82           H  
ATOM    176  HD1 HIS A  14       8.056   4.089  -4.183  1.00  1.82           H  
ATOM    177  HD2 HIS A  14      12.236   3.830  -4.144  1.00  1.82           H  
ATOM    178  HE1 HIS A  14       8.597   2.858  -2.146  1.00  1.82           H  
ATOM    179  N   ILE A  15      12.487   4.134  -7.431  1.00  1.98           N  
ATOM    180  CA  ILE A  15      13.843   3.646  -7.490  1.00  1.98           C  
ATOM    181  C   ILE A  15      14.467   3.680  -6.099  1.00  1.98           C  
ATOM    182  O   ILE A  15      14.515   4.730  -5.438  1.00  1.98           O  
ATOM    183  CB  ILE A  15      14.633   4.533  -8.453  1.00  1.98           C  
ATOM    184  CG1 ILE A  15      13.983   4.465  -9.838  1.00  1.98           C  
ATOM    185  CG2 ILE A  15      16.088   4.076  -8.513  1.00  1.98           C  
ATOM    186  CD1 ILE A  15      14.461   5.539 -10.781  1.00  1.98           C  
ATOM    187  H   ILE A  15      12.346   5.125  -7.581  1.00  1.98           H  
ATOM    188  HA  ILE A  15      13.838   2.619  -7.852  1.00  1.98           H  
ATOM    189  HB  ILE A  15      14.586   5.567  -8.119  1.00  1.98           H  
ATOM    190 1HG1 ILE A  15      14.199   3.496 -10.281  1.00  1.98           H  
ATOM    191 2HG1 ILE A  15      12.909   4.562  -9.725  1.00  1.98           H  
ATOM    192 1HG2 ILE A  15      16.641   4.709  -9.200  1.00  1.98           H  
ATOM    193 2HG2 ILE A  15      16.523   4.150  -7.531  1.00  1.98           H  
ATOM    194 3HG2 ILE A  15      16.130   3.044  -8.856  1.00  1.98           H  
ATOM    195 1HD1 ILE A  15      13.958   5.432 -11.740  1.00  1.98           H  
ATOM    196 2HD1 ILE A  15      14.226   6.523 -10.358  1.00  1.98           H  
ATOM    197 3HD1 ILE A  15      15.536   5.452 -10.923  1.00  1.98           H  
ATOM    198  N   THR A  16      14.953   2.520  -5.669  1.00  2.21           N  
ATOM    199  CA  THR A  16      15.548   2.382  -4.352  1.00  2.21           C  
ATOM    200  C   THR A  16      17.061   2.504  -4.393  1.00  2.21           C  
ATOM    201  O   THR A  16      17.709   2.643  -3.359  1.00  2.21           O  
ATOM    202  CB  THR A  16      15.136   1.045  -3.724  1.00  2.21           C  
ATOM    203  OG1 THR A  16      15.604  -0.036  -4.540  1.00  2.21           O  
ATOM    204  CG2 THR A  16      13.625   0.985  -3.609  1.00  2.21           C  
ATOM    205  H   THR A  16      14.871   1.706  -6.264  1.00  2.21           H  
ATOM    206  HA  THR A  16      15.173   3.177  -3.722  1.00  2.21           H  
ATOM    207  HB  THR A  16      15.576   0.958  -2.730  1.00  2.21           H  
ATOM    208  HG1 THR A  16      16.559  -0.112  -4.454  1.00  2.21           H  
ATOM    209 1HG2 THR A  16      13.330   0.036  -3.159  1.00  2.21           H  
ATOM    210 2HG2 THR A  16      13.281   1.802  -2.981  1.00  2.21           H  
ATOM    211 3HG2 THR A  16      13.173   1.071  -4.598  1.00  2.21           H  
ATOM    212  N   GLY A  17      17.621   2.478  -5.599  1.00  2.45           N  
ATOM    213  CA  GLY A  17      19.065   2.566  -5.779  1.00  2.45           C  
ATOM    214  C   GLY A  17      19.590   4.002  -5.689  1.00  2.45           C  
ATOM    215  O   GLY A  17      20.801   4.218  -5.681  1.00  2.45           O  
ATOM    216  H   GLY A  17      17.025   2.373  -6.406  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      19.559   1.952  -5.023  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      19.330   2.144  -6.746  1.00  2.45           H  
ATOM    219  N   ASN A  18      18.686   4.981  -5.655  1.00  2.66           N  
ATOM    220  CA  ASN A  18      19.089   6.379  -5.555  1.00  2.66           C  
ATOM    221  C   ASN A  18      18.466   7.118  -4.358  1.00  2.66           C  
ATOM    222  O   ASN A  18      19.188   7.751  -3.588  1.00  2.66           O  
ATOM    223  CB  ASN A  18      18.863   7.087  -6.884  1.00  2.66           C  
ATOM    224  CG  ASN A  18      17.441   7.106  -7.373  1.00  2.66           C  
ATOM    225  OD1 ASN A  18      16.489   6.713  -6.683  1.00  2.66           O  
ATOM    226  ND2 ASN A  18      17.287   7.564  -8.592  1.00  2.66           N  
ATOM    227  H   ASN A  18      17.710   4.738  -5.674  1.00  2.66           H  
ATOM    228  HA  ASN A  18      20.165   6.402  -5.380  1.00  2.66           H  
ATOM    229 1HB  ASN A  18      19.200   8.120  -6.791  1.00  2.66           H  
ATOM    230 2HB  ASN A  18      19.481   6.615  -7.647  1.00  2.66           H  
ATOM    231 1HD2 ASN A  18      16.377   7.611  -9.012  1.00  2.66           H  
ATOM    232 2HD2 ASN A  18      18.083   7.867  -9.114  1.00  2.66           H  
ATOM    233  N   TYR A  19      17.146   7.002  -4.172  1.00  2.81           N  
ATOM    234  CA  TYR A  19      16.480   7.691  -3.063  1.00  2.81           C  
ATOM    235  C   TYR A  19      15.669   6.809  -2.110  1.00  2.81           C  
ATOM    236  O   TYR A  19      15.756   6.993  -0.894  1.00  2.81           O  
ATOM    237  CB  TYR A  19      15.588   8.814  -3.588  1.00  2.81           C  
ATOM    238  CG  TYR A  19      16.375   9.859  -4.295  1.00  2.81           C  
ATOM    239  CD1 TYR A  19      16.490   9.826  -5.656  1.00  2.81           C  
ATOM    240  CD2 TYR A  19      17.030  10.827  -3.570  1.00  2.81           C  
ATOM    241  CE1 TYR A  19      17.259  10.745  -6.309  1.00  2.81           C  
ATOM    242  CE2 TYR A  19      17.800  11.764  -4.219  1.00  2.81           C  
ATOM    243  CZ  TYR A  19      17.919  11.723  -5.587  1.00  2.81           C  
ATOM    244  OH  TYR A  19      18.696  12.657  -6.240  1.00  2.81           O  
ATOM    245  H   TYR A  19      16.616   6.491  -4.865  1.00  2.81           H  
ATOM    246  HA  TYR A  19      17.254   8.159  -2.457  1.00  2.81           H  
ATOM    247 1HB  TYR A  19      14.854   8.402  -4.283  1.00  2.81           H  
ATOM    248 2HB  TYR A  19      15.047   9.280  -2.766  1.00  2.81           H  
ATOM    249  HD1 TYR A  19      15.972   9.069  -6.213  1.00  2.81           H  
ATOM    250  HD2 TYR A  19      16.943  10.849  -2.486  1.00  2.81           H  
ATOM    251  HE1 TYR A  19      17.344  10.704  -7.393  1.00  2.81           H  
ATOM    252  HE2 TYR A  19      18.323  12.532  -3.645  1.00  2.81           H  
ATOM    253  HH  TYR A  19      18.745  12.436  -7.173  1.00  2.81           H  
ATOM    254  N   ALA A  20      14.900   5.849  -2.647  1.00  2.87           N  
ATOM    255  CA  ALA A  20      13.976   5.021  -1.864  1.00  2.87           C  
ATOM    256  C   ALA A  20      12.842   5.831  -1.228  1.00  2.87           C  
ATOM    257  O   ALA A  20      12.987   7.032  -0.948  1.00  2.87           O  
ATOM    258  CB  ALA A  20      14.704   4.239  -0.778  1.00  2.87           C  
ATOM    259  H   ALA A  20      14.908   5.682  -3.652  1.00  2.87           H  
ATOM    260  HA  ALA A  20      13.537   4.303  -2.533  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      13.983   3.602  -0.266  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      15.481   3.619  -1.239  1.00  2.87           H  
ATOM    263 3HB  ALA A  20      15.156   4.893  -0.048  1.00  2.87           H  
ATOM    264  N   SER A  21      11.691   5.174  -1.056  1.00  2.84           N  
ATOM    265  CA  SER A  21      10.506   5.670  -0.353  1.00  2.84           C  
ATOM    266  C   SER A  21       9.993   7.024  -0.803  1.00  2.84           C  
ATOM    267  O   SER A  21       9.445   7.777  -0.000  1.00  2.84           O  
ATOM    268  CB  SER A  21      10.783   5.731   1.132  1.00  2.84           C  
ATOM    269  OG  SER A  21      11.089   4.461   1.637  1.00  2.84           O  
ATOM    270  H   SER A  21      11.610   4.233  -1.437  1.00  2.84           H  
ATOM    271  HA  SER A  21       9.708   4.946  -0.518  1.00  2.84           H  
ATOM    272 1HB  SER A  21      11.615   6.411   1.319  1.00  2.84           H  
ATOM    273 2HB  SER A  21       9.914   6.135   1.646  1.00  2.84           H  
ATOM    274  HG  SER A  21      10.355   3.896   1.385  1.00  2.84           H  
ATOM    275  N   HIS A  22      10.158   7.330  -2.083  1.00  2.75           N  
ATOM    276  CA  HIS A  22       9.710   8.594  -2.652  1.00  2.75           C  
ATOM    277  C   HIS A  22      10.287   9.812  -1.916  1.00  2.75           C  
ATOM    278  O   HIS A  22       9.629  10.849  -1.842  1.00  2.75           O  
ATOM    279  CB  HIS A  22       8.180   8.691  -2.620  1.00  2.75           C  
ATOM    280  CG  HIS A  22       7.468   7.574  -3.300  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       7.429   7.420  -4.667  1.00  2.75           N  
ATOM    282  CD2 HIS A  22       6.786   6.538  -2.783  1.00  2.75           C  
ATOM    283  CE1 HIS A  22       6.731   6.335  -4.961  1.00  2.75           C  
ATOM    284  NE2 HIS A  22       6.334   5.776  -3.831  1.00  2.75           N  
ATOM    285  H   HIS A  22      10.616   6.651  -2.672  1.00  2.75           H  
ATOM    286  HA  HIS A  22      10.035   8.653  -3.692  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       7.827   8.740  -1.590  1.00  2.75           H  
ATOM    288 2HB  HIS A  22       7.875   9.619  -3.098  1.00  2.75           H  
ATOM    289  HD1 HIS A  22       7.859   8.018  -5.352  1.00  2.75           H  
ATOM    290  HD2 HIS A  22       6.579   6.261  -1.766  1.00  2.75           H  
ATOM    291  HE1 HIS A  22       6.573   6.038  -5.999  1.00  2.75           H  
ATOM    292  N   ARG A  23      11.550   9.738  -1.440  1.00  2.62           N  
ATOM    293  CA  ARG A  23      12.137  10.893  -0.741  1.00  2.62           C  
ATOM    294  C   ARG A  23      12.518  12.048  -1.677  1.00  2.62           C  
ATOM    295  O   ARG A  23      12.888  13.132  -1.222  1.00  2.62           O  
ATOM    296  CB  ARG A  23      13.363  10.503   0.084  1.00  2.62           C  
ATOM    297  CG  ARG A  23      13.075   9.581   1.272  1.00  2.62           C  
ATOM    298  CD  ARG A  23      14.301   9.299   2.088  1.00  2.62           C  
ATOM    299  NE  ARG A  23      15.337   8.568   1.392  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      16.576   8.393   1.879  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      16.907   8.888   3.052  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      17.444   7.728   1.166  1.00  2.62           N  
ATOM    303  H   ARG A  23      12.059   8.857  -1.482  1.00  2.62           H  
ATOM    304  HA  ARG A  23      11.394  11.261  -0.039  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      14.074   9.977  -0.554  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      13.854  11.397   0.459  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      12.332  10.041   1.916  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      12.691   8.634   0.906  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      14.728  10.242   2.419  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      14.011   8.713   2.959  1.00  2.62           H  
ATOM    311  HE  ARG A  23      15.143   8.137   0.471  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      16.225   9.402   3.590  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      17.839   8.756   3.410  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      17.130   7.376   0.258  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      18.383   7.579   1.497  1.00  2.62           H  
ATOM    316  N   SER A  24      12.418  11.810  -2.973  1.00  2.44           N  
ATOM    317  CA  SER A  24      12.668  12.812  -4.009  1.00  2.44           C  
ATOM    318  C   SER A  24      11.929  12.473  -5.272  1.00  2.44           C  
ATOM    319  O   SER A  24      11.805  11.315  -5.658  1.00  2.44           O  
ATOM    320  CB  SER A  24      14.130  12.949  -4.371  1.00  2.44           C  
ATOM    321  OG  SER A  24      14.285  13.864  -5.460  1.00  2.44           O  
ATOM    322  H   SER A  24      12.128  10.889  -3.252  1.00  2.44           H  
ATOM    323  HA  SER A  24      12.306  13.773  -3.644  1.00  2.44           H  
ATOM    324 1HB  SER A  24      14.689  13.306  -3.506  1.00  2.44           H  
ATOM    325 2HB  SER A  24      14.525  11.989  -4.650  1.00  2.44           H  
ATOM    326  HG  SER A  24      15.190  14.191  -5.403  1.00  2.44           H  
ATOM    327  N   LEU A  25      11.522  13.520  -5.977  1.00  2.23           N  
ATOM    328  CA  LEU A  25      10.916  13.386  -7.296  1.00  2.23           C  
ATOM    329  C   LEU A  25      11.778  12.537  -8.208  1.00  2.23           C  
ATOM    330  O   LEU A  25      11.267  11.747  -9.007  1.00  2.23           O  
ATOM    331  CB  LEU A  25      10.769  14.746  -7.960  1.00  2.23           C  
ATOM    332  CG  LEU A  25      10.179  14.682  -9.343  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       8.755  14.135  -9.271  1.00  2.23           C  
ATOM    334  CD2 LEU A  25      10.252  16.034  -9.988  1.00  2.23           C  
ATOM    335  H   LEU A  25      11.656  14.443  -5.590  1.00  2.23           H  
ATOM    336  HA  LEU A  25       9.941  12.915  -7.187  1.00  2.23           H  
ATOM    337 1HB  LEU A  25      10.127  15.377  -7.347  1.00  2.23           H  
ATOM    338 2HB  LEU A  25      11.751  15.215  -8.039  1.00  2.23           H  
ATOM    339  HG  LEU A  25      10.762  13.996  -9.927  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       8.342  14.063 -10.270  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       8.758  13.147  -8.811  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       8.149  14.806  -8.675  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       9.852  15.969 -10.990  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25       9.683  16.748  -9.406  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25      11.290  16.360 -10.033  1.00  2.23           H  
ATOM    346  N   SER A  26      13.092  12.706  -8.100  1.00  2.01           N  
ATOM    347  CA  SER A  26      14.021  12.009  -8.971  1.00  2.01           C  
ATOM    348  C   SER A  26      13.982  10.490  -8.805  1.00  2.01           C  
ATOM    349  O   SER A  26      14.462   9.759  -9.672  1.00  2.01           O  
ATOM    350  CB  SER A  26      15.427  12.539  -8.760  1.00  2.01           C  
ATOM    351  OG  SER A  26      15.549  13.867  -9.209  1.00  2.01           O  
ATOM    352  H   SER A  26      13.455  13.309  -7.361  1.00  2.01           H  
ATOM    353  HA  SER A  26      13.740  12.231 -10.001  1.00  2.01           H  
ATOM    354 1HB  SER A  26      15.651  12.505  -7.704  1.00  2.01           H  
ATOM    355 2HB  SER A  26      16.140  11.898  -9.275  1.00  2.01           H  
ATOM    356  HG  SER A  26      16.470  14.111  -9.075  1.00  2.01           H  
ATOM    357  N   GLY A  27      13.449   9.994  -7.678  1.00  1.83           N  
ATOM    358  CA  GLY A  27      13.367   8.566  -7.472  1.00  1.83           C  
ATOM    359  C   GLY A  27      12.137   7.962  -8.157  1.00  1.83           C  
ATOM    360  O   GLY A  27      11.989   6.744  -8.208  1.00  1.83           O  
ATOM    361  H   GLY A  27      13.047  10.617  -6.980  1.00  1.83           H  
ATOM    362 1HA  GLY A  27      14.272   8.088  -7.844  1.00  1.83           H  
ATOM    363 2HA  GLY A  27      13.325   8.361  -6.401  1.00  1.83           H  
ATOM    364  N   CYS A  28      11.200   8.789  -8.631  1.00  1.71           N  
ATOM    365  CA  CYS A  28      10.024   8.239  -9.299  1.00  1.71           C  
ATOM    366  C   CYS A  28      10.228   8.206 -10.818  1.00  1.71           C  
ATOM    367  O   CYS A  28      10.368   9.266 -11.418  1.00  1.71           O  
ATOM    368  CB  CYS A  28       8.758   9.022  -9.000  1.00  1.71           C  
ATOM    369  SG  CYS A  28       7.326   8.302  -9.837  1.00  1.71           S  
ATOM    370  H   CYS A  28      11.323   9.804  -8.588  1.00  1.71           H  
ATOM    371  HA  CYS A  28       9.853   7.247  -8.903  1.00  1.71           H  
ATOM    372 1HB  CYS A  28       8.563   9.026  -7.925  1.00  1.71           H  
ATOM    373 2HB  CYS A  28       8.872  10.056  -9.324  1.00  1.71           H  
ATOM    374  HG  CYS A  28       6.418   9.082  -9.242  1.00  1.71           H  
ATOM    375  N   PRO A  29      10.214   7.049 -11.497  1.00  1.69           N  
ATOM    376  CA  PRO A  29      10.393   6.923 -12.938  1.00  1.69           C  
ATOM    377  C   PRO A  29       9.460   7.824 -13.759  1.00  1.69           C  
ATOM    378  O   PRO A  29       9.822   8.302 -14.830  1.00  1.69           O  
ATOM    379  CB  PRO A  29      10.054   5.447 -13.168  1.00  1.69           C  
ATOM    380  CG  PRO A  29      10.414   4.772 -11.869  1.00  1.69           C  
ATOM    381  CD  PRO A  29      10.044   5.765 -10.803  1.00  1.69           C  
ATOM    382  HA  PRO A  29      11.446   7.132 -13.181  1.00  1.69           H  
ATOM    383 1HB  PRO A  29       8.988   5.344 -13.425  1.00  1.69           H  
ATOM    384 2HB  PRO A  29      10.627   5.059 -14.025  1.00  1.69           H  
ATOM    385 1HG  PRO A  29       9.864   3.824 -11.762  1.00  1.69           H  
ATOM    386 2HG  PRO A  29      11.481   4.523 -11.856  1.00  1.69           H  
ATOM    387 1HD  PRO A  29       9.002   5.618 -10.456  1.00  1.69           H  
ATOM    388 2HD  PRO A  29      10.775   5.656 -10.011  1.00  1.69           H  
ATOM    389  N   ARG A  30       8.272   8.121 -13.235  1.00  1.77           N  
ATOM    390  CA  ARG A  30       7.309   8.940 -13.969  1.00  1.77           C  
ATOM    391  C   ARG A  30       7.679  10.422 -13.973  1.00  1.77           C  
ATOM    392  O   ARG A  30       7.121  11.218 -14.735  1.00  1.77           O  
ATOM    393  CB  ARG A  30       5.907   8.684 -13.436  1.00  1.77           C  
ATOM    394  CG  ARG A  30       5.447   7.262 -13.781  1.00  1.77           C  
ATOM    395  CD  ARG A  30       4.146   6.864 -13.191  1.00  1.77           C  
ATOM    396  NE  ARG A  30       3.008   7.617 -13.677  1.00  1.77           N  
ATOM    397  CZ  ARG A  30       2.347   7.394 -14.823  1.00  1.77           C  
ATOM    398  NH1 ARG A  30       2.730   6.451 -15.656  1.00  1.77           N  
ATOM    399  NH2 ARG A  30       1.297   8.146 -15.085  1.00  1.77           N  
ATOM    400  H   ARG A  30       8.007   7.745 -12.334  1.00  1.77           H  
ATOM    401  HA  ARG A  30       7.311   8.600 -15.002  1.00  1.77           H  
ATOM    402 1HB  ARG A  30       5.872   8.814 -12.362  1.00  1.77           H  
ATOM    403 2HB  ARG A  30       5.203   9.389 -13.879  1.00  1.77           H  
ATOM    404 1HG  ARG A  30       5.368   7.168 -14.863  1.00  1.77           H  
ATOM    405 2HG  ARG A  30       6.202   6.557 -13.418  1.00  1.77           H  
ATOM    406 1HD  ARG A  30       3.965   5.810 -13.391  1.00  1.77           H  
ATOM    407 2HD  ARG A  30       4.200   7.017 -12.126  1.00  1.77           H  
ATOM    408  HE  ARG A  30       2.622   8.346 -13.077  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30       3.535   5.884 -15.438  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30       2.218   6.299 -16.511  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30       1.034   8.857 -14.385  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30       0.768   8.017 -15.931  1.00  1.77           H  
ATOM    413  N   ALA A  31       8.683  10.800 -13.175  1.00  1.97           N  
ATOM    414  CA  ALA A  31       9.211  12.158 -13.127  1.00  1.97           C  
ATOM    415  C   ALA A  31       9.792  12.543 -14.483  1.00  1.97           C  
ATOM    416  O   ALA A  31       9.891  13.730 -14.823  1.00  1.97           O  
ATOM    417  CB  ALA A  31      10.288  12.272 -12.081  1.00  1.97           C  
ATOM    418  H   ALA A  31       9.131  10.112 -12.572  1.00  1.97           H  
ATOM    419  HA  ALA A  31       8.396  12.838 -12.889  1.00  1.97           H  
ATOM    420 1HB  ALA A  31      10.658  13.289 -12.067  1.00  1.97           H  
ATOM    421 2HB  ALA A  31       9.878  12.007 -11.110  1.00  1.97           H  
ATOM    422 3HB  ALA A  31      11.105  11.592 -12.320  1.00  1.97           H  
ATOM    423  N   LYS A  32      10.153  11.522 -15.279  1.00  2.27           N  
ATOM    424  CA  LYS A  32      10.745  11.668 -16.593  1.00  2.27           C  
ATOM    425  C   LYS A  32       9.839  12.422 -17.559  1.00  2.27           C  
ATOM    426  O   LYS A  32      10.301  12.905 -18.589  1.00  2.27           O  
ATOM    427  CB  LYS A  32      11.115  10.306 -17.170  1.00  2.27           C  
ATOM    428  CG  LYS A  32      12.275   9.619 -16.447  1.00  2.27           C  
ATOM    429  CD  LYS A  32      12.588   8.257 -17.062  1.00  2.27           C  
ATOM    430  CE  LYS A  32      13.758   7.579 -16.356  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      14.066   6.246 -16.947  1.00  2.27           N  
ATOM    432  H   LYS A  32      10.011  10.562 -14.951  1.00  2.27           H  
ATOM    433  HA  LYS A  32      11.664  12.249 -16.487  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      10.245   9.647 -17.113  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      11.379  10.410 -18.222  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      13.162  10.246 -16.498  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      12.010   9.481 -15.398  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      11.704   7.620 -16.976  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      12.829   8.378 -18.115  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      14.637   8.216 -16.437  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      13.510   7.452 -15.299  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      14.845   5.830 -16.456  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      13.255   5.648 -16.865  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      14.305   6.358 -17.922  1.00  2.27           H  
ATOM    445  N   LYS A  33       8.543  12.550 -17.227  1.00  2.68           N  
ATOM    446  CA  LYS A  33       7.623  13.300 -18.076  1.00  2.68           C  
ATOM    447  C   LYS A  33       8.097  14.762 -18.249  1.00  2.68           C  
ATOM    448  O   LYS A  33       7.666  15.436 -19.192  1.00  2.68           O  
ATOM    449  CB  LYS A  33       6.201  13.254 -17.498  1.00  2.68           C  
ATOM    450  CG  LYS A  33       5.986  13.995 -16.171  1.00  2.68           C  
ATOM    451  CD  LYS A  33       4.544  13.825 -15.682  1.00  2.68           C  
ATOM    452  CE  LYS A  33       4.301  14.594 -14.400  1.00  2.68           C  
ATOM    453  NZ  LYS A  33       2.912  14.461 -13.909  1.00  2.68           N  
ATOM    454  H   LYS A  33       8.186  12.123 -16.369  1.00  2.68           H  
ATOM    455  HA  LYS A  33       7.607  12.836 -19.059  1.00  2.68           H  
ATOM    456 1HB  LYS A  33       5.496  13.657 -18.224  1.00  2.68           H  
ATOM    457 2HB  LYS A  33       5.926  12.212 -17.322  1.00  2.68           H  
ATOM    458 1HG  LYS A  33       6.679  13.613 -15.418  1.00  2.68           H  
ATOM    459 2HG  LYS A  33       6.179  15.042 -16.300  1.00  2.68           H  
ATOM    460 1HD  LYS A  33       3.852  14.173 -16.450  1.00  2.68           H  
ATOM    461 2HD  LYS A  33       4.352  12.767 -15.493  1.00  2.68           H  
ATOM    462 1HE  LYS A  33       4.971  14.214 -13.634  1.00  2.68           H  
ATOM    463 2HE  LYS A  33       4.513  15.651 -14.573  1.00  2.68           H  
ATOM    464 1HZ  LYS A  33       2.806  14.993 -13.046  1.00  2.68           H  
ATOM    465 2HZ  LYS A  33       2.266  14.812 -14.598  1.00  2.68           H  
ATOM    466 3HZ  LYS A  33       2.710  13.492 -13.722  1.00  2.68           H  
ATOM    467  N   SER A  34       8.943  15.265 -17.323  1.00  3.16           N  
ATOM    468  CA  SER A  34       9.560  16.605 -17.321  1.00  3.16           C  
ATOM    469  C   SER A  34       8.630  17.769 -16.964  1.00  3.16           C  
ATOM    470  O   SER A  34       9.082  18.899 -16.778  1.00  3.16           O  
ATOM    471  CB  SER A  34      10.204  16.908 -18.672  1.00  3.16           C  
ATOM    472  OG  SER A  34       9.278  17.430 -19.592  1.00  3.16           O  
ATOM    473  H   SER A  34       9.229  14.641 -16.560  1.00  3.16           H  
ATOM    474  HA  SER A  34      10.355  16.589 -16.579  1.00  3.16           H  
ATOM    475 1HB  SER A  34      11.021  17.612 -18.534  1.00  3.16           H  
ATOM    476 2HB  SER A  34      10.631  15.986 -19.071  1.00  3.16           H  
ATOM    477  HG  SER A  34       8.538  16.807 -19.602  1.00  3.16           H  
ATOM    478  N   GLY A  35       7.341  17.499 -16.838  1.00  3.72           N  
ATOM    479  CA  GLY A  35       6.333  18.514 -16.571  1.00  3.72           C  
ATOM    480  C   GLY A  35       6.160  18.858 -15.091  1.00  3.72           C  
ATOM    481  O   GLY A  35       5.247  19.604 -14.731  1.00  3.72           O  
ATOM    482  H   GLY A  35       7.052  16.545 -17.000  1.00  3.72           H  
ATOM    483 1HA  GLY A  35       6.591  19.419 -17.120  1.00  3.72           H  
ATOM    484 2HA  GLY A  35       5.379  18.174 -16.973  1.00  3.72           H  
ATOM    485  N   VAL A  36       7.003  18.304 -14.228  1.00  4.31           N  
ATOM    486  CA  VAL A  36       6.856  18.570 -12.805  1.00  4.31           C  
ATOM    487  C   VAL A  36       7.710  19.769 -12.414  1.00  4.31           C  
ATOM    488  O   VAL A  36       8.939  19.701 -12.452  1.00  4.31           O  
ATOM    489  CB  VAL A  36       7.339  17.382 -11.975  1.00  4.31           C  
ATOM    490  CG1 VAL A  36       7.146  17.712 -10.496  1.00  4.31           C  
ATOM    491  CG2 VAL A  36       6.629  16.128 -12.382  1.00  4.31           C  
ATOM    492  H   VAL A  36       7.743  17.711 -14.564  1.00  4.31           H  
ATOM    493  HA  VAL A  36       5.810  18.782 -12.580  1.00  4.31           H  
ATOM    494  HB  VAL A  36       8.397  17.251 -12.145  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36       7.491  16.899  -9.886  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36       7.701  18.619 -10.250  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36       6.091  17.873 -10.296  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36       6.997  15.292 -11.799  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36       5.561  16.249 -12.208  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36       6.820  15.936 -13.437  1.00  4.31           H  
ATOM    501  N   LYS A  37       7.064  20.866 -12.051  1.00  4.89           N  
ATOM    502  CA  LYS A  37       7.779  22.088 -11.723  1.00  4.89           C  
ATOM    503  C   LYS A  37       7.549  22.414 -10.255  1.00  4.89           C  
ATOM    504  O   LYS A  37       6.515  22.030  -9.699  1.00  4.89           O  
ATOM    505  CB  LYS A  37       7.304  23.226 -12.631  1.00  4.89           C  
ATOM    506  CG  LYS A  37       7.412  22.898 -14.152  1.00  4.89           C  
ATOM    507  CD  LYS A  37       8.852  22.700 -14.635  1.00  4.89           C  
ATOM    508  CE  LYS A  37       8.884  22.406 -16.144  1.00  4.89           C  
ATOM    509  NZ  LYS A  37      10.267  22.154 -16.643  1.00  4.89           N  
ATOM    510  H   LYS A  37       6.052  20.855 -12.038  1.00  4.89           H  
ATOM    511  HA  LYS A  37       8.848  21.934 -11.876  1.00  4.89           H  
ATOM    512 1HB  LYS A  37       6.261  23.454 -12.413  1.00  4.89           H  
ATOM    513 2HB  LYS A  37       7.887  24.124 -12.436  1.00  4.89           H  
ATOM    514 1HG  LYS A  37       6.846  21.985 -14.369  1.00  4.89           H  
ATOM    515 2HG  LYS A  37       6.966  23.710 -14.724  1.00  4.89           H  
ATOM    516 1HD  LYS A  37       9.440  23.592 -14.430  1.00  4.89           H  
ATOM    517 2HD  LYS A  37       9.301  21.855 -14.111  1.00  4.89           H  
ATOM    518 1HE  LYS A  37       8.276  21.519 -16.339  1.00  4.89           H  
ATOM    519 2HE  LYS A  37       8.462  23.250 -16.688  1.00  4.89           H  
ATOM    520 1HZ  LYS A  37      10.235  21.950 -17.631  1.00  4.89           H  
ATOM    521 2HZ  LYS A  37      10.839  22.967 -16.481  1.00  4.89           H  
ATOM    522 3HZ  LYS A  37      10.660  21.360 -16.149  1.00  4.89           H  
ATOM    523  N   VAL A  38       8.478  23.130  -9.620  1.00  5.45           N  
ATOM    524  CA  VAL A  38       8.265  23.514  -8.233  1.00  5.45           C  
ATOM    525  C   VAL A  38       7.896  24.983  -8.053  1.00  5.45           C  
ATOM    526  O   VAL A  38       8.744  25.828  -7.748  1.00  5.45           O  
ATOM    527  CB  VAL A  38       9.510  23.217  -7.381  1.00  5.45           C  
ATOM    528  CG1 VAL A  38       9.240  23.579  -5.911  1.00  5.45           C  
ATOM    529  CG2 VAL A  38       9.876  21.743  -7.529  1.00  5.45           C  
ATOM    530  H   VAL A  38       9.325  23.410 -10.099  1.00  5.45           H  
ATOM    531  HA  VAL A  38       7.455  22.901  -7.837  1.00  5.45           H  
ATOM    532  HB  VAL A  38      10.338  23.840  -7.725  1.00  5.45           H  
ATOM    533 1HG1 VAL A  38      10.131  23.384  -5.314  1.00  5.45           H  
ATOM    534 2HG1 VAL A  38       8.980  24.635  -5.833  1.00  5.45           H  
ATOM    535 3HG1 VAL A  38       8.419  22.975  -5.533  1.00  5.45           H  
ATOM    536 1HG2 VAL A  38      10.767  21.520  -6.937  1.00  5.45           H  
ATOM    537 2HG2 VAL A  38       9.047  21.128  -7.180  1.00  5.45           H  
ATOM    538 3HG2 VAL A  38      10.078  21.519  -8.577  1.00  5.45           H  
ATOM    539  N   ALA A  39       6.604  25.278  -8.173  1.00  5.97           N  
ATOM    540  CA  ALA A  39       6.124  26.622  -7.958  1.00  5.97           C  
ATOM    541  C   ALA A  39       6.423  27.158  -6.540  1.00  5.97           C  
ATOM    542  O   ALA A  39       6.918  28.275  -6.427  1.00  5.97           O  
ATOM    543  CB  ALA A  39       4.631  26.724  -8.237  1.00  5.97           C  
ATOM    544  H   ALA A  39       5.955  24.543  -8.431  1.00  5.97           H  
ATOM    545  HA  ALA A  39       6.648  27.264  -8.667  1.00  5.97           H  
ATOM    546 1HB  ALA A  39       4.309  27.760  -8.112  1.00  5.97           H  
ATOM    547 2HB  ALA A  39       4.435  26.406  -9.257  1.00  5.97           H  
ATOM    548 3HB  ALA A  39       4.063  26.104  -7.571  1.00  5.97           H  
ATOM    549  N   PRO A  40       6.204  26.402  -5.425  1.00  6.44           N  
ATOM    550  CA  PRO A  40       6.398  26.885  -4.068  1.00  6.44           C  
ATOM    551  C   PRO A  40       7.853  26.891  -3.639  1.00  6.44           C  
ATOM    552  O   PRO A  40       8.224  26.238  -2.660  1.00  6.44           O  
ATOM    553  CB  PRO A  40       5.571  25.900  -3.247  1.00  6.44           C  
ATOM    554  CG  PRO A  40       5.695  24.607  -3.997  1.00  6.44           C  
ATOM    555  CD  PRO A  40       5.714  24.986  -5.456  1.00  6.44           C  
ATOM    556  HA  PRO A  40       5.974  27.902  -3.987  1.00  6.44           H  
ATOM    557 1HB  PRO A  40       5.971  25.831  -2.221  1.00  6.44           H  
ATOM    558 2HB  PRO A  40       4.533  26.251  -3.161  1.00  6.44           H  
ATOM    559 1HG  PRO A  40       6.620  24.091  -3.696  1.00  6.44           H  
ATOM    560 2HG  PRO A  40       4.862  23.941  -3.748  1.00  6.44           H  
ATOM    561 1HD  PRO A  40       6.416  24.314  -5.892  1.00  6.44           H  
ATOM    562 2HD  PRO A  40       4.720  24.891  -5.874  1.00  6.44           H  
ATOM    563  N   THR A  41       8.674  27.639  -4.355  1.00  6.80           N  
ATOM    564  CA  THR A  41      10.079  27.739  -4.017  1.00  6.80           C  
ATOM    565  C   THR A  41      10.306  28.977  -3.155  1.00  6.80           C  
ATOM    566  O   THR A  41      10.094  30.105  -3.599  1.00  6.80           O  
ATOM    567  CB  THR A  41      10.964  27.789  -5.275  1.00  6.80           C  
ATOM    568  OG1 THR A  41      10.812  26.580  -6.030  1.00  6.80           O  
ATOM    569  CG2 THR A  41      12.417  27.971  -4.910  1.00  6.80           C  
ATOM    570  H   THR A  41       8.291  28.149  -5.149  1.00  6.80           H  
ATOM    571  HA  THR A  41      10.365  26.866  -3.443  1.00  6.80           H  
ATOM    572  HB  THR A  41      10.654  28.636  -5.890  1.00  6.80           H  
ATOM    573  HG1 THR A  41       9.959  26.588  -6.550  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      13.028  28.010  -5.818  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      12.529  28.903  -4.379  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      12.742  27.146  -4.284  1.00  6.80           H  
ATOM    577  N   LYS A  42      10.745  28.760  -1.916  1.00  7.01           N  
ATOM    578  CA  LYS A  42      10.957  29.854  -0.961  1.00  7.01           C  
ATOM    579  C   LYS A  42      12.181  30.708  -1.278  1.00  7.01           C  
ATOM    580  O   LYS A  42      12.289  31.862  -0.864  1.00  7.01           O  
ATOM    581  CB  LYS A  42      11.115  29.287   0.459  1.00  7.01           C  
ATOM    582  CG  LYS A  42      12.438  28.535   0.693  1.00  7.01           C  
ATOM    583  CD  LYS A  42      12.543  27.980   2.107  1.00  7.01           C  
ATOM    584  CE  LYS A  42      13.833  27.149   2.301  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      15.098  27.977   2.214  1.00  7.01           N  
ATOM    586  H   LYS A  42      10.909  27.809  -1.618  1.00  7.01           H  
ATOM    587  HA  LYS A  42      10.082  30.502  -0.984  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      11.064  30.099   1.184  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      10.294  28.602   0.673  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      12.544  27.727  -0.030  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      13.270  29.225   0.555  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      12.548  28.807   2.817  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      11.680  27.350   2.317  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      13.792  26.675   3.280  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      13.872  26.375   1.534  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      15.895  27.382   2.350  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      15.197  28.433   1.283  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      15.091  28.689   2.918  1.00  7.01           H  
ATOM    599  N   ASP A  43      13.105  30.153  -2.043  1.00  7.12           N  
ATOM    600  CA  ASP A  43      14.376  30.808  -2.299  1.00  7.12           C  
ATOM    601  C   ASP A  43      14.316  31.806  -3.455  1.00  7.12           C  
ATOM    602  O   ASP A  43      14.989  31.642  -4.472  1.00  7.12           O  
ATOM    603  CB  ASP A  43      15.437  29.743  -2.563  1.00  7.12           C  
ATOM    604  CG  ASP A  43      15.650  28.841  -1.322  1.00  7.12           C  
ATOM    605  OD1 ASP A  43      15.645  29.346  -0.209  1.00  7.12           O  
ATOM    606  OD2 ASP A  43      15.781  27.660  -1.494  1.00  7.12           O  
ATOM    607  H   ASP A  43      12.936  29.228  -2.413  1.00  7.12           H  
ATOM    608  HA  ASP A  43      14.663  31.361  -1.401  1.00  7.12           H  
ATOM    609 1HB  ASP A  43      15.136  29.120  -3.406  1.00  7.12           H  
ATOM    610 2HB  ASP A  43      16.384  30.219  -2.825  1.00  7.12           H  
ATOM    611  N   ASP A  44      13.575  32.899  -3.253  1.00  7.21           N  
ATOM    612  CA  ASP A  44      13.374  33.899  -4.319  1.00  7.21           C  
ATOM    613  C   ASP A  44      14.569  34.835  -4.462  1.00  7.21           C  
ATOM    614  O   ASP A  44      14.643  35.671  -5.358  1.00  7.21           O  
ATOM    615  CB  ASP A  44      12.098  34.731  -4.078  1.00  7.21           C  
ATOM    616  CG  ASP A  44      12.100  35.658  -2.795  1.00  7.21           C  
ATOM    617  OD1 ASP A  44      13.096  35.732  -2.076  1.00  7.21           O  
ATOM    618  OD2 ASP A  44      11.098  36.302  -2.570  1.00  7.21           O  
ATOM    619  H   ASP A  44      13.079  32.957  -2.360  1.00  7.21           H  
ATOM    620  HA  ASP A  44      13.248  33.372  -5.268  1.00  7.21           H  
ATOM    621 1HB  ASP A  44      11.923  35.361  -4.961  1.00  7.21           H  
ATOM    622 2HB  ASP A  44      11.245  34.049  -4.009  1.00  7.21           H  
ATOM    623  N   LYS A  45      15.584  34.589  -3.660  1.00  7.34           N  
ATOM    624  CA  LYS A  45      16.794  35.374  -3.666  1.00  7.34           C  
ATOM    625  C   LYS A  45      17.652  34.975  -4.846  1.00  7.34           C  
ATOM    626  O   LYS A  45      18.600  35.678  -5.198  1.00  7.34           O  
ATOM    627  CB  LYS A  45      17.509  35.195  -2.337  1.00  7.34           C  
ATOM    628  CG  LYS A  45      16.639  35.660  -1.162  1.00  7.34           C  
ATOM    629  CD  LYS A  45      16.351  37.163  -1.244  1.00  7.34           C  
ATOM    630  CE  LYS A  45      15.423  37.620  -0.127  1.00  7.34           C  
ATOM    631  NZ  LYS A  45      13.999  37.206  -0.390  1.00  7.34           N  
ATOM    632  H   LYS A  45      15.471  33.867  -2.966  1.00  7.34           H  
ATOM    633  HA  LYS A  45      16.524  36.425  -3.783  1.00  7.34           H  
ATOM    634 1HB  LYS A  45      17.766  34.144  -2.188  1.00  7.34           H  
ATOM    635 2HB  LYS A  45      18.435  35.770  -2.331  1.00  7.34           H  
ATOM    636 1HG  LYS A  45      15.679  35.127  -1.190  1.00  7.34           H  
ATOM    637 2HG  LYS A  45      17.136  35.438  -0.222  1.00  7.34           H  
ATOM    638 1HD  LYS A  45      17.283  37.724  -1.189  1.00  7.34           H  
ATOM    639 2HD  LYS A  45      15.870  37.374  -2.205  1.00  7.34           H  
ATOM    640 1HE  LYS A  45      15.755  37.185   0.814  1.00  7.34           H  
ATOM    641 2HE  LYS A  45      15.463  38.708  -0.046  1.00  7.34           H  
ATOM    642 1HZ  LYS A  45      13.393  37.507   0.345  1.00  7.34           H  
ATOM    643 2HZ  LYS A  45      13.681  37.606  -1.268  1.00  7.34           H  
ATOM    644 3HZ  LYS A  45      13.910  36.185  -0.498  1.00  7.34           H  
ATOM    645  N   GLU A  46      17.311  33.847  -5.479  1.00  7.54           N  
ATOM    646  CA  GLU A  46      18.022  33.404  -6.659  1.00  7.54           C  
ATOM    647  C   GLU A  46      17.364  33.937  -7.940  1.00  7.54           C  
ATOM    648  O   GLU A  46      17.907  33.769  -9.031  1.00  7.54           O  
ATOM    649  CB  GLU A  46      18.100  31.876  -6.704  1.00  7.54           C  
ATOM    650  CG  GLU A  46      18.917  31.267  -5.559  1.00  7.54           C  
ATOM    651  CD  GLU A  46      19.049  29.747  -5.636  1.00  7.54           C  
ATOM    652  OE1 GLU A  46      18.519  29.156  -6.549  1.00  7.54           O  
ATOM    653  OE2 GLU A  46      19.698  29.187  -4.780  1.00  7.54           O  
ATOM    654  H   GLU A  46      16.526  33.283  -5.141  1.00  7.54           H  
ATOM    655  HA  GLU A  46      19.037  33.793  -6.620  1.00  7.54           H  
ATOM    656 1HB  GLU A  46      17.086  31.465  -6.655  1.00  7.54           H  
ATOM    657 2HB  GLU A  46      18.541  31.564  -7.651  1.00  7.54           H  
ATOM    658 1HG  GLU A  46      19.915  31.711  -5.562  1.00  7.54           H  
ATOM    659 2HG  GLU A  46      18.435  31.529  -4.617  1.00  7.54           H  
ATOM    660  N   ASP A  47      16.219  34.628  -7.833  1.00  7.81           N  
ATOM    661  CA  ASP A  47      15.560  35.131  -9.041  1.00  7.81           C  
ATOM    662  C   ASP A  47      16.442  36.064  -9.897  1.00  7.81           C  
ATOM    663  O   ASP A  47      16.389  35.976 -11.121  1.00  7.81           O  
ATOM    664  CB  ASP A  47      14.207  35.783  -8.722  1.00  7.81           C  
ATOM    665  CG  ASP A  47      13.107  34.758  -8.370  1.00  7.81           C  
ATOM    666  OD1 ASP A  47      13.292  33.592  -8.634  1.00  7.81           O  
ATOM    667  OD2 ASP A  47      12.094  35.157  -7.840  1.00  7.81           O  
ATOM    668  H   ASP A  47      15.787  34.812  -6.926  1.00  7.81           H  
ATOM    669  HA  ASP A  47      15.330  34.262  -9.656  1.00  7.81           H  
ATOM    670 1HB  ASP A  47      14.296  36.456  -7.879  1.00  7.81           H  
ATOM    671 2HB  ASP A  47      13.868  36.368  -9.577  1.00  7.81           H  
ATOM    672  N   PRO A  48      17.269  36.970  -9.319  1.00  8.14           N  
ATOM    673  CA  PRO A  48      18.188  37.846 -10.031  1.00  8.14           C  
ATOM    674  C   PRO A  48      19.210  37.098 -10.887  1.00  8.14           C  
ATOM    675  O   PRO A  48      19.851  37.700 -11.745  1.00  8.14           O  
ATOM    676  CB  PRO A  48      18.874  38.620  -8.901  1.00  8.14           C  
ATOM    677  CG  PRO A  48      17.895  38.578  -7.764  1.00  8.14           C  
ATOM    678  CD  PRO A  48      17.281  37.223  -7.853  1.00  8.14           C  
ATOM    679  HA  PRO A  48      17.598  38.527 -10.663  1.00  8.14           H  
ATOM    680 1HB  PRO A  48      19.827  38.134  -8.649  1.00  8.14           H  
ATOM    681 2HB  PRO A  48      19.113  39.641  -9.237  1.00  8.14           H  
ATOM    682 1HG  PRO A  48      18.410  38.731  -6.804  1.00  8.14           H  
ATOM    683 2HG  PRO A  48      17.155  39.381  -7.863  1.00  8.14           H  
ATOM    684 1HD  PRO A  48      17.962  36.550  -7.354  1.00  8.14           H  
ATOM    685 2HD  PRO A  48      16.293  37.246  -7.399  1.00  8.14           H  
ATOM    686  N   GLU A  49      19.424  35.800 -10.617  1.00  8.51           N  
ATOM    687  CA  GLU A  49      20.391  35.016 -11.377  1.00  8.51           C  
ATOM    688  C   GLU A  49      19.757  34.347 -12.600  1.00  8.51           C  
ATOM    689  O   GLU A  49      20.440  33.642 -13.351  1.00  8.51           O  
ATOM    690  CB  GLU A  49      21.041  33.960 -10.480  1.00  8.51           C  
ATOM    691  CG  GLU A  49      21.860  34.538  -9.319  1.00  8.51           C  
ATOM    692  CD  GLU A  49      22.523  33.480  -8.449  1.00  8.51           C  
ATOM    693  OE1 GLU A  49      22.360  32.314  -8.721  1.00  8.51           O  
ATOM    694  OE2 GLU A  49      23.190  33.849  -7.510  1.00  8.51           O  
ATOM    695  H   GLU A  49      18.883  35.298  -9.913  1.00  8.51           H  
ATOM    696  HA  GLU A  49      21.171  35.691 -11.732  1.00  8.51           H  
ATOM    697 1HB  GLU A  49      20.263  33.321 -10.061  1.00  8.51           H  
ATOM    698 2HB  GLU A  49      21.697  33.327 -11.078  1.00  8.51           H  
ATOM    699 1HG  GLU A  49      22.629  35.195  -9.725  1.00  8.51           H  
ATOM    700 2HG  GLU A  49      21.196  35.143  -8.697  1.00  8.51           H  
ATOM    701  N   LEU A  50      18.452  34.551 -12.791  1.00  8.95           N  
ATOM    702  CA  LEU A  50      17.717  33.951 -13.889  1.00  8.95           C  
ATOM    703  C   LEU A  50      17.599  34.914 -15.069  1.00  8.95           C  
ATOM    704  O   LEU A  50      17.828  36.115 -14.920  1.00  8.95           O  
ATOM    705  CB  LEU A  50      16.324  33.542 -13.409  1.00  8.95           C  
ATOM    706  CG  LEU A  50      16.322  32.590 -12.211  1.00  8.95           C  
ATOM    707  CD1 LEU A  50      14.886  32.299 -11.814  1.00  8.95           C  
ATOM    708  CD2 LEU A  50      17.086  31.330 -12.561  1.00  8.95           C  
ATOM    709  H   LEU A  50      17.932  35.137 -12.140  1.00  8.95           H  
ATOM    710  HA  LEU A  50      18.248  33.062 -14.225  1.00  8.95           H  
ATOM    711 1HB  LEU A  50      15.778  34.441 -13.122  1.00  8.95           H  
ATOM    712 2HB  LEU A  50      15.794  33.064 -14.227  1.00  8.95           H  
ATOM    713  HG  LEU A  50      16.810  33.078 -11.363  1.00  8.95           H  
ATOM    714 1HD1 LEU A  50      14.875  31.640 -10.945  1.00  8.95           H  
ATOM    715 2HD1 LEU A  50      14.379  33.233 -11.563  1.00  8.95           H  
ATOM    716 3HD1 LEU A  50      14.371  31.820 -12.642  1.00  8.95           H  
ATOM    717 1HD2 LEU A  50      17.093  30.660 -11.701  1.00  8.95           H  
ATOM    718 2HD2 LEU A  50      16.609  30.836 -13.407  1.00  8.95           H  
ATOM    719 3HD2 LEU A  50      18.112  31.594 -12.824  1.00  8.95           H  
ATOM    720  N   MET A  51      17.235  34.384 -16.244  1.00  9.60           N  
ATOM    721  CA  MET A  51      17.049  35.166 -17.468  1.00  9.60           C  
ATOM    722  C   MET A  51      18.356  35.769 -17.966  1.00  9.60           C  
ATOM    723  O   MET A  51      18.389  36.876 -18.504  1.00  9.60           O  
ATOM    724  CB  MET A  51      15.977  36.235 -17.292  1.00  9.60           C  
ATOM    725  CG  MET A  51      14.609  35.666 -16.983  1.00  9.60           C  
ATOM    726  SD  MET A  51      14.027  34.555 -18.285  1.00  9.60           S  
ATOM    727  CE  MET A  51      13.715  35.692 -19.630  1.00  9.60           C  
ATOM    728  H   MET A  51      17.100  33.380 -16.336  1.00  9.60           H  
ATOM    729  HA  MET A  51      16.685  34.498 -18.238  1.00  9.60           H  
ATOM    730 1HB  MET A  51      16.244  36.931 -16.503  1.00  9.60           H  
ATOM    731 2HB  MET A  51      15.891  36.808 -18.213  1.00  9.60           H  
ATOM    732 1HG  MET A  51      14.642  35.112 -16.043  1.00  9.60           H  
ATOM    733 2HG  MET A  51      13.892  36.481 -16.872  1.00  9.60           H  
ATOM    734 1HE  MET A  51      13.350  35.137 -20.497  1.00  9.60           H  
ATOM    735 2HE  MET A  51      12.970  36.426 -19.325  1.00  9.60           H  
ATOM    736 3HE  MET A  51      14.642  36.204 -19.895  1.00  9.60           H  
ATOM    737  N   LYS A  52      19.427  34.998 -17.809  1.00 10.57           N  
ATOM    738  CA  LYS A  52      20.753  35.378 -18.263  1.00 10.57           C  
ATOM    739  C   LYS A  52      21.053  34.767 -19.627  1.00 10.57           C  
ATOM    740  O   LYS A  52      20.444  33.762 -20.008  1.00 10.57           O  
ATOM    741  CB  LYS A  52      21.793  34.954 -17.229  1.00 10.57           C  
ATOM    742  CG  LYS A  52      21.500  35.516 -15.848  1.00 10.57           C  
ATOM    743  CD  LYS A  52      21.527  37.033 -15.848  1.00 10.57           C  
ATOM    744  CE  LYS A  52      21.266  37.582 -14.462  1.00 10.57           C  
ATOM    745  NZ  LYS A  52      21.257  39.076 -14.446  1.00 10.57           N  
ATOM    746  H   LYS A  52      19.304  34.116 -17.334  1.00 10.57           H  
ATOM    747  HA  LYS A  52      20.791  36.463 -18.367  1.00 10.57           H  
ATOM    748 1HB  LYS A  52      21.828  33.868 -17.161  1.00 10.57           H  
ATOM    749 2HB  LYS A  52      22.779  35.299 -17.537  1.00 10.57           H  
ATOM    750 1HG  LYS A  52      20.514  35.185 -15.526  1.00 10.57           H  
ATOM    751 2HG  LYS A  52      22.232  35.146 -15.129  1.00 10.57           H  
ATOM    752 1HD  LYS A  52      22.492  37.390 -16.203  1.00 10.57           H  
ATOM    753 2HD  LYS A  52      20.748  37.404 -16.516  1.00 10.57           H  
ATOM    754 1HE  LYS A  52      20.291  37.219 -14.130  1.00 10.57           H  
ATOM    755 2HE  LYS A  52      22.027  37.219 -13.777  1.00 10.57           H  
ATOM    756 1HZ  LYS A  52      21.063  39.404 -13.504  1.00 10.57           H  
ATOM    757 2HZ  LYS A  52      22.154  39.422 -14.745  1.00 10.57           H  
ATOM    758 3HZ  LYS A  52      20.537  39.408 -15.072  1.00 10.57           H  
ATOM    759  N   CYS A  53      22.031  35.347 -20.316  1.00 11.85           N  
ATOM    760  CA  CYS A  53      22.470  34.898 -21.636  1.00 11.85           C  
ATOM    761  C   CYS A  53      23.955  34.576 -21.740  1.00 11.85           C  
ATOM    762  O   CYS A  53      24.720  35.328 -22.342  1.00 11.85           O  
ATOM    763  CB  CYS A  53      22.141  35.953 -22.693  1.00 11.85           C  
ATOM    764  SG  CYS A  53      20.387  36.208 -22.997  1.00 11.85           S  
ATOM    765  H   CYS A  53      22.475  36.158 -19.913  1.00 11.85           H  
ATOM    766  HA  CYS A  53      21.909  34.001 -21.884  1.00 11.85           H  
ATOM    767 1HB  CYS A  53      22.566  36.908 -22.386  1.00 11.85           H  
ATOM    768 2HB  CYS A  53      22.605  35.691 -23.627  1.00 11.85           H  
ATOM    769  N   PRO A  54      24.427  33.446 -21.186  1.00 13.19           N  
ATOM    770  CA  PRO A  54      25.807  32.993 -21.260  1.00 13.19           C  
ATOM    771  C   PRO A  54      26.041  32.375 -22.637  1.00 13.19           C  
ATOM    772  O   PRO A  54      26.211  31.164 -22.767  1.00 13.19           O  
ATOM    773  CB  PRO A  54      25.870  31.962 -20.132  1.00 13.19           C  
ATOM    774  CG  PRO A  54      24.470  31.379 -20.093  1.00 13.19           C  
ATOM    775  CD  PRO A  54      23.548  32.549 -20.415  1.00 13.19           C  
ATOM    776  HA  PRO A  54      26.485  33.841 -21.083  1.00 13.19           H  
ATOM    777 1HB  PRO A  54      26.643  31.212 -20.359  1.00 13.19           H  
ATOM    778 2HB  PRO A  54      26.159  32.449 -19.189  1.00 13.19           H  
ATOM    779 1HG  PRO A  54      24.380  30.562 -20.821  1.00 13.19           H  
ATOM    780 2HG  PRO A  54      24.263  30.950 -19.103  1.00 13.19           H  
ATOM    781 1HD  PRO A  54      22.703  32.183 -21.013  1.00 13.19           H  
ATOM    782 2HD  PRO A  54      23.229  33.022 -19.483  1.00 13.19           H  
ATOM    783  N   VAL A  55      25.984  33.225 -23.656  1.00 14.09           N  
ATOM    784  CA  VAL A  55      26.036  32.832 -25.060  1.00 14.09           C  
ATOM    785  C   VAL A  55      27.378  32.252 -25.491  1.00 14.09           C  
ATOM    786  O   VAL A  55      28.387  32.495 -24.828  1.00 14.09           O  
ATOM    787  CB  VAL A  55      25.695  34.043 -25.948  1.00 14.09           C  
ATOM    788  CG1 VAL A  55      24.340  34.486 -25.654  1.00 14.09           C  
ATOM    789  CG2 VAL A  55      26.675  35.132 -25.670  1.00 14.09           C  
ATOM    790  H   VAL A  55      25.851  34.210 -23.421  1.00 14.09           H  
ATOM    791  HA  VAL A  55      25.255  32.091 -25.180  1.00 14.09           H  
ATOM    792  HB  VAL A  55      25.732  33.784 -26.977  1.00 14.09           H  
ATOM    793 1HG1 VAL A  55      24.085  35.351 -26.272  1.00 14.09           H  
ATOM    794 2HG1 VAL A  55      23.664  33.677 -25.856  1.00 14.09           H  
ATOM    795 3HG1 VAL A  55      24.292  34.749 -24.636  1.00 14.09           H  
ATOM    796 1HG2 VAL A  55      26.436  35.997 -26.288  1.00 14.09           H  
ATOM    797 2HG2 VAL A  55      26.615  35.409 -24.612  1.00 14.09           H  
ATOM    798 3HG2 VAL A  55      27.679  34.782 -25.899  1.00 14.09           H  
ATOM    799  N   PRO A  56      27.428  31.524 -26.628  1.00 14.11           N  
ATOM    800  CA  PRO A  56      26.407  31.155 -27.635  1.00 14.11           C  
ATOM    801  C   PRO A  56      25.204  30.389 -27.091  1.00 14.11           C  
ATOM    802  O   PRO A  56      25.345  29.601 -26.160  1.00 14.11           O  
ATOM    803  CB  PRO A  56      27.209  30.255 -28.589  1.00 14.11           C  
ATOM    804  CG  PRO A  56      28.642  30.679 -28.406  1.00 14.11           C  
ATOM    805  CD  PRO A  56      28.758  31.017 -26.946  1.00 14.11           C  
ATOM    806  HA  PRO A  56      26.082  32.045 -28.186  1.00 14.11           H  
ATOM    807 1HB  PRO A  56      27.039  29.197 -28.333  1.00 14.11           H  
ATOM    808 2HB  PRO A  56      26.857  30.392 -29.623  1.00 14.11           H  
ATOM    809 1HG  PRO A  56      29.316  29.861 -28.706  1.00 14.11           H  
ATOM    810 2HG  PRO A  56      28.873  31.533 -29.062  1.00 14.11           H  
ATOM    811 1HD  PRO A  56      28.972  30.121 -26.345  1.00 14.11           H  
ATOM    812 2HD  PRO A  56      29.510  31.804 -26.790  1.00 14.11           H  
ATOM    813  N   GLY A  57      24.021  30.608 -27.677  1.00 13.17           N  
ATOM    814  CA  GLY A  57      22.832  29.870 -27.239  1.00 13.17           C  
ATOM    815  C   GLY A  57      22.050  30.480 -26.063  1.00 13.17           C  
ATOM    816  O   GLY A  57      21.747  29.782 -25.097  1.00 13.17           O  
ATOM    817  H   GLY A  57      23.946  31.268 -28.439  1.00 13.17           H  
ATOM    818 1HA  GLY A  57      22.156  29.769 -28.089  1.00 13.17           H  
ATOM    819 2HA  GLY A  57      23.128  28.857 -26.973  1.00 13.17           H  
ATOM    820  N   CYS A  58      21.731  31.774 -26.096  1.00 11.60           N  
ATOM    821  CA  CYS A  58      20.954  32.302 -24.970  1.00 11.60           C  
ATOM    822  C   CYS A  58      19.585  31.647 -24.851  1.00 11.60           C  
ATOM    823  O   CYS A  58      18.825  31.604 -25.817  1.00 11.60           O  
ATOM    824  CB  CYS A  58      20.667  33.801 -25.057  1.00 11.60           C  
ATOM    825  SG  CYS A  58      19.688  34.366 -23.575  1.00 11.60           S  
ATOM    826  H   CYS A  58      21.992  32.355 -26.876  1.00 11.60           H  
ATOM    827  HA  CYS A  58      21.515  32.115 -24.054  1.00 11.60           H  
ATOM    828 1HB  CYS A  58      21.576  34.355 -25.109  1.00 11.60           H  
ATOM    829 2HB  CYS A  58      20.089  34.017 -25.952  1.00 11.60           H  
ATOM    830  N   VAL A  59      19.281  31.168 -23.652  1.00  9.93           N  
ATOM    831  CA  VAL A  59      17.988  30.579 -23.332  1.00  9.93           C  
ATOM    832  C   VAL A  59      17.261  31.418 -22.281  1.00  9.93           C  
ATOM    833  O   VAL A  59      16.081  31.731 -22.422  1.00  9.93           O  
ATOM    834  CB  VAL A  59      18.133  29.132 -22.834  1.00  9.93           C  
ATOM    835  CG1 VAL A  59      16.775  28.602 -22.415  1.00  9.93           C  
ATOM    836  CG2 VAL A  59      18.712  28.269 -23.950  1.00  9.93           C  
ATOM    837  H   VAL A  59      19.987  31.227 -22.940  1.00  9.93           H  
ATOM    838  HA  VAL A  59      17.381  30.565 -24.238  1.00  9.93           H  
ATOM    839  HB  VAL A  59      18.790  29.106 -21.966  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59      16.875  27.577 -22.058  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59      16.372  29.226 -21.616  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59      16.099  28.625 -23.270  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59      18.812  27.244 -23.603  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59      18.045  28.300 -24.811  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59      19.687  28.649 -24.237  1.00  9.93           H  
ATOM    846  N   GLY A  60      17.974  31.737 -21.206  1.00  8.55           N  
ATOM    847  CA  GLY A  60      17.426  32.476 -20.079  1.00  8.55           C  
ATOM    848  C   GLY A  60      18.152  32.080 -18.798  1.00  8.55           C  
ATOM    849  O   GLY A  60      17.560  32.015 -17.709  1.00  8.55           O  
ATOM    850  H   GLY A  60      18.943  31.467 -21.161  1.00  8.55           H  
ATOM    851 1HA  GLY A  60      17.552  33.544 -20.264  1.00  8.55           H  
ATOM    852 2HA  GLY A  60      16.358  32.280 -19.985  1.00  8.55           H  
ENDMDL

REMARK ID 644140 DOMAINID 637715 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -0.028   0.696   0.956  1.00  3.43           N  
ATOM      2  CA  ASP A   1       1.384   0.611   0.590  1.00  3.43           C  
ATOM      3  C   ASP A   1       2.011   1.988   0.475  1.00  3.43           C  
ATOM      4  O   ASP A   1       1.319   2.980   0.242  1.00  3.43           O  
ATOM      5  CB  ASP A   1       1.555  -0.113  -0.748  1.00  3.43           C  
ATOM      6  CG  ASP A   1       1.215  -1.609  -0.697  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       1.257  -2.188   0.367  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       0.920  -2.154  -1.735  1.00  3.43           O  
ATOM      9 1H   ASP A   1      -0.279  -0.107   1.513  1.00  3.43           H  
ATOM     10 2H   ASP A   1      -0.184   1.538   1.493  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -0.596   0.721   0.125  1.00  3.43           H  
ATOM     12  HA  ASP A   1       1.914   0.060   1.368  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       0.918   0.361  -1.495  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       2.585   0.004  -1.081  1.00  3.43           H  
ATOM     15  N   LEU A   2       3.326   2.047   0.634  1.00  3.21           N  
ATOM     16  CA  LEU A   2       4.032   3.320   0.497  1.00  3.21           C  
ATOM     17  C   LEU A   2       4.703   3.383  -0.858  1.00  3.21           C  
ATOM     18  O   LEU A   2       5.292   2.395  -1.304  1.00  3.21           O  
ATOM     19  CB  LEU A   2       5.064   3.454   1.618  1.00  3.21           C  
ATOM     20  CG  LEU A   2       4.479   3.382   3.028  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       5.602   3.479   4.026  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       3.467   4.499   3.205  1.00  3.21           C  
ATOM     23  H   LEU A   2       3.848   1.207   0.835  1.00  3.21           H  
ATOM     24  HA  LEU A   2       3.324   4.145   0.561  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       5.817   2.665   1.516  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       5.563   4.416   1.520  1.00  3.21           H  
ATOM     27  HG  LEU A   2       3.983   2.420   3.177  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       5.208   3.424   5.039  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       6.291   2.663   3.864  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       6.115   4.406   3.891  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       3.044   4.458   4.211  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       3.952   5.455   3.060  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       2.665   4.390   2.472  1.00  3.21           H  
ATOM     34  N   LYS A   3       4.645   4.547  -1.502  1.00  3.04           N  
ATOM     35  CA  LYS A   3       5.260   4.723  -2.819  1.00  3.04           C  
ATOM     36  C   LYS A   3       6.192   5.916  -2.847  1.00  3.04           C  
ATOM     37  O   LYS A   3       5.919   6.957  -2.231  1.00  3.04           O  
ATOM     38  CB  LYS A   3       4.163   4.900  -3.882  1.00  3.04           C  
ATOM     39  CG  LYS A   3       3.189   3.697  -4.024  1.00  3.04           C  
ATOM     40  CD  LYS A   3       3.878   2.519  -4.664  1.00  3.04           C  
ATOM     41  CE  LYS A   3       2.958   1.327  -4.805  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       3.623   0.201  -5.495  1.00  3.04           N  
ATOM     43  H   LYS A   3       4.146   5.318  -1.082  1.00  3.04           H  
ATOM     44  HA  LYS A   3       5.850   3.836  -3.061  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       3.576   5.793  -3.657  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       4.641   5.062  -4.857  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       2.807   3.396  -3.046  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       2.343   3.980  -4.648  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       4.227   2.807  -5.656  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       4.746   2.230  -4.064  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       2.670   1.001  -3.806  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       2.063   1.606  -5.359  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       2.985  -0.578  -5.541  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       3.884   0.479  -6.437  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       4.453  -0.063  -4.977  1.00  3.04           H  
ATOM     56  N   CYS A   4       7.261   5.793  -3.598  1.00  2.92           N  
ATOM     57  CA  CYS A   4       8.229   6.865  -3.782  1.00  2.92           C  
ATOM     58  C   CYS A   4       7.660   8.059  -4.542  1.00  2.92           C  
ATOM     59  O   CYS A   4       6.928   7.889  -5.515  1.00  2.92           O  
ATOM     60  CB  CYS A   4       9.398   6.317  -4.567  1.00  2.92           C  
ATOM     61  SG  CYS A   4       8.897   5.838  -6.226  1.00  2.92           S  
ATOM     62  H   CYS A   4       7.462   4.883  -4.021  1.00  2.92           H  
ATOM     63  HA  CYS A   4       8.568   7.164  -2.806  1.00  2.92           H  
ATOM     64 1HB  CYS A   4      10.187   7.076  -4.632  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       9.797   5.431  -4.066  1.00  2.92           H  
ATOM     66  N   PRO A   5       8.002   9.311  -4.126  1.00  2.85           N  
ATOM     67  CA  PRO A   5       7.722  10.588  -4.780  1.00  2.85           C  
ATOM     68  C   PRO A   5       8.841  11.011  -5.741  1.00  2.85           C  
ATOM     69  O   PRO A   5       8.853  12.129  -6.256  1.00  2.85           O  
ATOM     70  CB  PRO A   5       7.656  11.535  -3.581  1.00  2.85           C  
ATOM     71  CG  PRO A   5       8.726  10.996  -2.644  1.00  2.85           C  
ATOM     72  CD  PRO A   5       8.652   9.485  -2.803  1.00  2.85           C  
ATOM     73  HA  PRO A   5       6.750  10.527  -5.297  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       7.835  12.575  -3.903  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       6.656  11.497  -3.135  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       9.717  11.395  -2.910  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       8.527  11.321  -1.604  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       9.680   9.070  -2.798  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       8.005   9.078  -2.002  1.00  2.85           H  
ATOM     80  N   THR A   6       9.831  10.151  -5.878  1.00  2.81           N  
ATOM     81  CA  THR A   6      11.077  10.469  -6.550  1.00  2.81           C  
ATOM     82  C   THR A   6      10.988  10.493  -8.092  1.00  2.81           C  
ATOM     83  O   THR A   6      10.515   9.534  -8.692  1.00  2.81           O  
ATOM     84  CB  THR A   6      12.121   9.470  -6.057  1.00  2.81           C  
ATOM     85  OG1 THR A   6      12.263   9.627  -4.647  1.00  2.81           O  
ATOM     86  CG2 THR A   6      13.461   9.623  -6.737  1.00  2.81           C  
ATOM     87  H   THR A   6       9.734   9.234  -5.477  1.00  2.81           H  
ATOM     88  HA  THR A   6      11.370  11.425  -6.183  1.00  2.81           H  
ATOM     89  HB  THR A   6      11.746   8.494  -6.230  1.00  2.81           H  
ATOM     90  HG1 THR A   6      12.786  10.405  -4.456  1.00  2.81           H  
ATOM     91 1HG2 THR A   6      14.140   8.875  -6.344  1.00  2.81           H  
ATOM     92 2HG2 THR A   6      13.350   9.476  -7.792  1.00  2.81           H  
ATOM     93 3HG2 THR A   6      13.853  10.614  -6.542  1.00  2.81           H  
ATOM     94  N   PRO A   7      11.447  11.568  -8.768  1.00  2.76           N  
ATOM     95  CA  PRO A   7      11.457  11.743 -10.223  1.00  2.76           C  
ATOM     96  C   PRO A   7      12.039  10.580 -11.039  1.00  2.76           C  
ATOM     97  O   PRO A   7      11.619  10.347 -12.172  1.00  2.76           O  
ATOM     98  CB  PRO A   7      12.336  12.988 -10.377  1.00  2.76           C  
ATOM     99  CG  PRO A   7      12.091  13.782  -9.114  1.00  2.76           C  
ATOM    100  CD  PRO A   7      11.955  12.765  -8.028  1.00  2.76           C  
ATOM    101  HA  PRO A   7      10.428  11.962 -10.557  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      13.395  12.695 -10.501  1.00  2.76           H  
ATOM    103 2HB  PRO A   7      12.054  13.540 -11.282  1.00  2.76           H  
ATOM    104 1HG  PRO A   7      12.920  14.489  -8.939  1.00  2.76           H  
ATOM    105 2HG  PRO A   7      11.178  14.391  -9.223  1.00  2.76           H  
ATOM    106 1HD  PRO A   7      12.917  12.571  -7.540  1.00  2.76           H  
ATOM    107 2HD  PRO A   7      11.191  13.161  -7.336  1.00  2.76           H  
ATOM    108  N   GLY A   8      13.020   9.872 -10.484  1.00  2.67           N  
ATOM    109  CA  GLY A   8      13.668   8.747 -11.161  1.00  2.67           C  
ATOM    110  C   GLY A   8      13.121   7.387 -10.728  1.00  2.67           C  
ATOM    111  O   GLY A   8      13.683   6.339 -11.076  1.00  2.67           O  
ATOM    112  H   GLY A   8      13.333  10.109  -9.555  1.00  2.67           H  
ATOM    113 1HA  GLY A   8      13.536   8.856 -12.241  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      14.737   8.779 -10.966  1.00  2.67           H  
ATOM    115  N   CYS A   9      12.050   7.398  -9.946  1.00  2.54           N  
ATOM    116  CA  CYS A   9      11.486   6.179  -9.392  1.00  2.54           C  
ATOM    117  C   CYS A   9      10.239   5.660 -10.107  1.00  2.54           C  
ATOM    118  O   CYS A   9       9.337   6.410 -10.470  1.00  2.54           O  
ATOM    119  CB  CYS A   9      11.195   6.393  -7.938  1.00  2.54           C  
ATOM    120  SG  CYS A   9      10.519   5.012  -7.104  1.00  2.54           S  
ATOM    121  H   CYS A   9      11.599   8.281  -9.702  1.00  2.54           H  
ATOM    122  HA  CYS A   9      12.247   5.411  -9.462  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      12.121   6.661  -7.449  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      10.506   7.227  -7.837  1.00  2.54           H  
ATOM    125  N   ASP A  10      10.187   4.343 -10.260  1.00  2.37           N  
ATOM    126  CA  ASP A  10       9.114   3.639 -10.953  1.00  2.37           C  
ATOM    127  C   ASP A  10       8.009   3.093 -10.037  1.00  2.37           C  
ATOM    128  O   ASP A  10       7.375   2.091 -10.365  1.00  2.37           O  
ATOM    129  CB  ASP A  10       9.719   2.475 -11.737  1.00  2.37           C  
ATOM    130  CG  ASP A  10      10.629   2.922 -12.884  1.00  2.37           C  
ATOM    131  OD1 ASP A  10      10.282   3.844 -13.579  1.00  2.37           O  
ATOM    132  OD2 ASP A  10      11.679   2.341 -13.034  1.00  2.37           O  
ATOM    133  H   ASP A  10      10.950   3.798  -9.900  1.00  2.37           H  
ATOM    134  HA  ASP A  10       8.658   4.335 -11.653  1.00  2.37           H  
ATOM    135 1HB  ASP A  10      10.294   1.846 -11.062  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       8.916   1.865 -12.151  1.00  2.37           H  
ATOM    137  N   GLY A  11       7.786   3.729  -8.887  1.00  2.21           N  
ATOM    138  CA  GLY A  11       6.725   3.301  -7.967  1.00  2.21           C  
ATOM    139  C   GLY A  11       7.155   2.296  -6.892  1.00  2.21           C  
ATOM    140  O   GLY A  11       6.311   1.624  -6.291  1.00  2.21           O  
ATOM    141  H   GLY A  11       8.337   4.551  -8.659  1.00  2.21           H  
ATOM    142 1HA  GLY A  11       6.328   4.189  -7.476  1.00  2.21           H  
ATOM    143 2HA  GLY A  11       5.906   2.881  -8.544  1.00  2.21           H  
ATOM    144  N   SER A  12       8.453   2.145  -6.691  1.00  2.11           N  
ATOM    145  CA  SER A  12       8.971   1.236  -5.667  1.00  2.11           C  
ATOM    146  C   SER A  12       8.885   1.896  -4.281  1.00  2.11           C  
ATOM    147  O   SER A  12       8.418   3.035  -4.149  1.00  2.11           O  
ATOM    148  CB  SER A  12      10.385   0.772  -5.984  1.00  2.11           C  
ATOM    149  OG  SER A  12      11.326   1.789  -5.861  1.00  2.11           O  
ATOM    150  H   SER A  12       9.092   2.705  -7.237  1.00  2.11           H  
ATOM    151  HA  SER A  12       8.342   0.344  -5.653  1.00  2.11           H  
ATOM    152 1HB  SER A  12      10.654  -0.042  -5.319  1.00  2.11           H  
ATOM    153 2HB  SER A  12      10.407   0.375  -7.003  1.00  2.11           H  
ATOM    154  HG  SER A  12      11.136   2.210  -5.002  1.00  2.11           H  
ATOM    155  N   GLY A  13       9.226   1.131  -3.235  1.00  2.08           N  
ATOM    156  CA  GLY A  13       9.157   1.635  -1.861  1.00  2.08           C  
ATOM    157  C   GLY A  13      10.449   2.307  -1.380  1.00  2.08           C  
ATOM    158  O   GLY A  13      11.343   2.592  -2.178  1.00  2.08           O  
ATOM    159  H   GLY A  13       9.560   0.194  -3.394  1.00  2.08           H  
ATOM    160 1HA  GLY A  13       8.334   2.345  -1.795  1.00  2.08           H  
ATOM    161 2HA  GLY A  13       8.914   0.813  -1.187  1.00  2.08           H  
ATOM    162  N   HIS A  14      10.500   2.554  -0.065  1.00  2.15           N  
ATOM    163  CA  HIS A  14      11.591   3.239   0.651  1.00  2.15           C  
ATOM    164  C   HIS A  14      12.716   2.358   1.181  1.00  2.15           C  
ATOM    165  O   HIS A  14      12.582   1.139   1.305  1.00  2.15           O  
ATOM    166  CB  HIS A  14      11.012   4.007   1.857  1.00  2.15           C  
ATOM    167  CG  HIS A  14      10.399   3.135   2.918  1.00  2.15           C  
ATOM    168  ND1 HIS A  14       9.288   2.333   2.686  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      10.715   2.968   4.222  1.00  2.15           C  
ATOM    170  CE1 HIS A  14       8.971   1.699   3.803  1.00  2.15           C  
ATOM    171  NE2 HIS A  14       9.814   2.071   4.749  1.00  2.15           N  
ATOM    172  H   HIS A  14       9.705   2.259   0.480  1.00  2.15           H  
ATOM    173  HA  HIS A  14      12.053   3.965  -0.020  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      11.811   4.583   2.331  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      10.271   4.700   1.548  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      11.532   3.463   4.758  1.00  2.15           H  
ATOM    177  HE1 HIS A  14       8.147   0.998   3.925  1.00  2.15           H  
ATOM    178  HE2 HIS A  14       9.804   1.754   5.706  1.00  2.15           H  
ATOM    179  N   ILE A  15      13.795   3.023   1.592  1.00  2.32           N  
ATOM    180  CA  ILE A  15      14.878   2.388   2.316  1.00  2.32           C  
ATOM    181  C   ILE A  15      14.401   2.310   3.750  1.00  2.32           C  
ATOM    182  O   ILE A  15      14.212   3.333   4.399  1.00  2.32           O  
ATOM    183  CB  ILE A  15      16.157   3.241   2.236  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      16.600   3.359   0.792  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      17.259   2.652   3.101  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      17.667   4.397   0.545  1.00  2.32           C  
ATOM    187  H   ILE A  15      13.859   4.016   1.396  1.00  2.32           H  
ATOM    188  HA  ILE A  15      15.056   1.385   1.929  1.00  2.32           H  
ATOM    189  HB  ILE A  15      15.924   4.256   2.579  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      16.980   2.396   0.475  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      15.746   3.608   0.191  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      18.143   3.282   3.035  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      16.930   2.612   4.124  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      17.497   1.646   2.753  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      17.927   4.415  -0.506  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      17.292   5.382   0.837  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      18.550   4.158   1.132  1.00  2.32           H  
ATOM    198  N   THR A  16      14.276   1.102   4.272  1.00  2.59           N  
ATOM    199  CA  THR A  16      13.678   0.911   5.588  1.00  2.59           C  
ATOM    200  C   THR A  16      14.537   1.370   6.760  1.00  2.59           C  
ATOM    201  O   THR A  16      14.071   1.415   7.897  1.00  2.59           O  
ATOM    202  CB  THR A  16      13.276  -0.556   5.746  1.00  2.59           C  
ATOM    203  OG1 THR A  16      14.436  -1.393   5.620  1.00  2.59           O  
ATOM    204  CG2 THR A  16      12.278  -0.902   4.652  1.00  2.59           C  
ATOM    205  H   THR A  16      14.499   0.295   3.707  1.00  2.59           H  
ATOM    206  HA  THR A  16      12.760   1.496   5.618  1.00  2.59           H  
ATOM    207  HB  THR A  16      12.825  -0.714   6.727  1.00  2.59           H  
ATOM    208  HG1 THR A  16      15.005  -1.277   6.386  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      11.980  -1.944   4.741  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      11.404  -0.268   4.747  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      12.740  -0.734   3.678  1.00  2.59           H  
ATOM    212  N   GLY A  17      15.789   1.710   6.487  1.00  2.90           N  
ATOM    213  CA  GLY A  17      16.690   2.192   7.518  1.00  2.90           C  
ATOM    214  C   GLY A  17      16.476   3.678   7.882  1.00  2.90           C  
ATOM    215  O   GLY A  17      17.046   4.141   8.872  1.00  2.90           O  
ATOM    216  H   GLY A  17      16.102   1.645   5.532  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      16.569   1.583   8.410  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      17.716   2.051   7.184  1.00  2.90           H  
ATOM    219  N   ASN A  18      15.676   4.436   7.106  1.00  3.22           N  
ATOM    220  CA  ASN A  18      15.479   5.854   7.453  1.00  3.22           C  
ATOM    221  C   ASN A  18      14.329   6.547   6.679  1.00  3.22           C  
ATOM    222  O   ASN A  18      13.746   5.993   5.759  1.00  3.22           O  
ATOM    223  CB  ASN A  18      16.788   6.629   7.248  1.00  3.22           C  
ATOM    224  CG  ASN A  18      17.006   7.792   8.230  1.00  3.22           C  
ATOM    225  OD1 ASN A  18      16.071   8.506   8.616  1.00  3.22           O  
ATOM    226  ND2 ASN A  18      18.235   7.974   8.633  1.00  3.22           N  
ATOM    227  H   ASN A  18      15.209   4.032   6.289  1.00  3.22           H  
ATOM    228  HA  ASN A  18      15.221   5.905   8.514  1.00  3.22           H  
ATOM    229 1HB  ASN A  18      17.640   5.960   7.313  1.00  3.22           H  
ATOM    230 2HB  ASN A  18      16.798   7.024   6.252  1.00  3.22           H  
ATOM    231 1HD2 ASN A  18      18.449   8.710   9.275  1.00  3.22           H  
ATOM    232 2HD2 ASN A  18      18.962   7.371   8.303  1.00  3.22           H  
ATOM    233  N   TYR A  19      14.037   7.787   7.065  1.00  3.45           N  
ATOM    234  CA  TYR A  19      13.060   8.691   6.442  1.00  3.45           C  
ATOM    235  C   TYR A  19      11.607   8.213   6.400  1.00  3.45           C  
ATOM    236  O   TYR A  19      10.812   8.707   5.596  1.00  3.45           O  
ATOM    237  CB  TYR A  19      13.511   9.079   5.037  1.00  3.45           C  
ATOM    238  CG  TYR A  19      14.861   9.719   5.043  1.00  3.45           C  
ATOM    239  CD1 TYR A  19      15.966   9.019   4.611  1.00  3.45           C  
ATOM    240  CD2 TYR A  19      15.000  11.001   5.539  1.00  3.45           C  
ATOM    241  CE1 TYR A  19      17.211   9.598   4.654  1.00  3.45           C  
ATOM    242  CE2 TYR A  19      16.245  11.585   5.589  1.00  3.45           C  
ATOM    243  CZ  TYR A  19      17.350  10.887   5.146  1.00  3.45           C  
ATOM    244  OH  TYR A  19      18.598  11.468   5.199  1.00  3.45           O  
ATOM    245  H   TYR A  19      14.573   8.155   7.839  1.00  3.45           H  
ATOM    246  HA  TYR A  19      13.054   9.605   7.033  1.00  3.45           H  
ATOM    247 1HB  TYR A  19      13.546   8.198   4.401  1.00  3.45           H  
ATOM    248 2HB  TYR A  19      12.803   9.780   4.600  1.00  3.45           H  
ATOM    249  HD1 TYR A  19      15.852   8.002   4.237  1.00  3.45           H  
ATOM    250  HD2 TYR A  19      14.123  11.547   5.890  1.00  3.45           H  
ATOM    251  HE1 TYR A  19      18.082   9.046   4.311  1.00  3.45           H  
ATOM    252  HE2 TYR A  19      16.357  12.598   5.975  1.00  3.45           H  
ATOM    253  HH  TYR A  19      19.234  10.890   4.773  1.00  3.45           H  
ATOM    254  N   ALA A  20      11.241   7.296   7.298  1.00  3.56           N  
ATOM    255  CA  ALA A  20       9.849   6.845   7.416  1.00  3.56           C  
ATOM    256  C   ALA A  20       9.238   6.570   6.045  1.00  3.56           C  
ATOM    257  O   ALA A  20       9.750   5.772   5.269  1.00  3.56           O  
ATOM    258  CB  ALA A  20       9.031   7.868   8.171  1.00  3.56           C  
ATOM    259  H   ALA A  20      11.943   6.919   7.912  1.00  3.56           H  
ATOM    260  HA  ALA A  20       9.852   5.909   7.977  1.00  3.56           H  
ATOM    261 1HB  ALA A  20       8.006   7.505   8.290  1.00  3.56           H  
ATOM    262 2HB  ALA A  20       9.466   8.031   9.151  1.00  3.56           H  
ATOM    263 3HB  ALA A  20       9.030   8.793   7.618  1.00  3.56           H  
ATOM    264  N   SER A  21       8.109   7.228   5.767  1.00  3.53           N  
ATOM    265  CA  SER A  21       7.414   7.083   4.498  1.00  3.53           C  
ATOM    266  C   SER A  21       7.868   8.099   3.447  1.00  3.53           C  
ATOM    267  O   SER A  21       7.030   8.739   2.805  1.00  3.53           O  
ATOM    268  CB  SER A  21       5.936   7.249   4.736  1.00  3.53           C  
ATOM    269  OG  SER A  21       5.668   8.502   5.306  1.00  3.53           O  
ATOM    270  H   SER A  21       7.731   7.873   6.437  1.00  3.53           H  
ATOM    271  HA  SER A  21       7.618   6.090   4.109  1.00  3.53           H  
ATOM    272 1HB  SER A  21       5.409   7.158   3.795  1.00  3.53           H  
ATOM    273 2HB  SER A  21       5.582   6.458   5.395  1.00  3.53           H  
ATOM    274  HG  SER A  21       6.127   9.145   4.749  1.00  3.53           H  
ATOM    275  N   HIS A  22       9.175   8.156   3.196  1.00  3.37           N  
ATOM    276  CA  HIS A  22       9.790   9.060   2.215  1.00  3.37           C  
ATOM    277  C   HIS A  22       9.679  10.539   2.578  1.00  3.37           C  
ATOM    278  O   HIS A  22       9.200  11.356   1.795  1.00  3.37           O  
ATOM    279  CB  HIS A  22       9.238   8.908   0.783  1.00  3.37           C  
ATOM    280  CG  HIS A  22       9.417   7.577   0.134  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       8.441   6.594   0.107  1.00  3.37           N  
ATOM    282  CD2 HIS A  22      10.463   7.091  -0.550  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       8.892   5.570  -0.581  1.00  3.37           C  
ATOM    284  NE2 HIS A  22      10.117   5.852  -1.001  1.00  3.37           N  
ATOM    285  H   HIS A  22       9.789   7.590   3.786  1.00  3.37           H  
ATOM    286  HA  HIS A  22      10.857   8.837   2.166  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       8.193   9.193   0.726  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       9.775   9.614   0.155  1.00  3.37           H  
ATOM    289  HD1 HIS A  22       7.514   6.656   0.480  1.00  3.37           H  
ATOM    290  HD2 HIS A  22      11.427   7.517  -0.784  1.00  3.37           H  
ATOM    291  HE1 HIS A  22       8.270   4.681  -0.730  1.00  3.37           H  
ATOM    292  N   ARG A  23      10.201  10.892   3.753  1.00  3.12           N  
ATOM    293  CA  ARG A  23      10.243  12.275   4.232  1.00  3.12           C  
ATOM    294  C   ARG A  23      11.350  13.093   3.537  1.00  3.12           C  
ATOM    295  O   ARG A  23      11.524  14.284   3.793  1.00  3.12           O  
ATOM    296  CB  ARG A  23      10.442  12.300   5.739  1.00  3.12           C  
ATOM    297  CG  ARG A  23       9.250  11.764   6.519  1.00  3.12           C  
ATOM    298  CD  ARG A  23       9.487  11.744   7.994  1.00  3.12           C  
ATOM    299  NE  ARG A  23       8.310  11.256   8.720  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       8.275  10.950  10.033  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       9.346  11.088  10.771  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       7.156  10.506  10.575  1.00  3.12           N  
ATOM    303  H   ARG A  23      10.553  10.149   4.362  1.00  3.12           H  
ATOM    304  HA  ARG A  23       9.286  12.744   4.007  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      11.315  11.700   6.006  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      10.628  13.322   6.072  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       8.382  12.396   6.316  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       9.036  10.743   6.184  1.00  3.12           H  
ATOM    309 1HD  ARG A  23      10.329  11.081   8.216  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       9.717  12.749   8.342  1.00  3.12           H  
ATOM    311  HE  ARG A  23       7.460  11.133   8.190  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23      10.201  11.426  10.358  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       9.313  10.855  11.753  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       6.326  10.399  10.005  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       7.129  10.275  11.558  1.00  3.12           H  
ATOM    316  N   SER A  24      12.089  12.424   2.662  1.00  2.83           N  
ATOM    317  CA  SER A  24      13.163  12.957   1.837  1.00  2.83           C  
ATOM    318  C   SER A  24      13.338  12.088   0.612  1.00  2.83           C  
ATOM    319  O   SER A  24      13.223  10.866   0.681  1.00  2.83           O  
ATOM    320  CB  SER A  24      14.482  13.011   2.574  1.00  2.83           C  
ATOM    321  OG  SER A  24      15.531  13.441   1.712  1.00  2.83           O  
ATOM    322  H   SER A  24      11.859  11.452   2.546  1.00  2.83           H  
ATOM    323  HA  SER A  24      12.891  13.962   1.516  1.00  2.83           H  
ATOM    324 1HB  SER A  24      14.400  13.685   3.433  1.00  2.83           H  
ATOM    325 2HB  SER A  24      14.723  12.025   2.950  1.00  2.83           H  
ATOM    326  HG  SER A  24      16.149  13.930   2.280  1.00  2.83           H  
ATOM    327  N   LEU A  25      13.763  12.700  -0.492  1.00  2.56           N  
ATOM    328  CA  LEU A  25      14.077  11.929  -1.692  1.00  2.56           C  
ATOM    329  C   LEU A  25      15.199  10.947  -1.394  1.00  2.56           C  
ATOM    330  O   LEU A  25      15.282   9.889  -2.005  1.00  2.56           O  
ATOM    331  CB  LEU A  25      14.531  12.841  -2.845  1.00  2.56           C  
ATOM    332  CG  LEU A  25      13.469  13.755  -3.470  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      14.130  14.685  -4.486  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      12.460  12.907  -4.153  1.00  2.56           C  
ATOM    335  H   LEU A  25      13.856  13.706  -0.498  1.00  2.56           H  
ATOM    336  HA  LEU A  25      13.198  11.367  -1.994  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      15.344  13.467  -2.483  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      14.922  12.205  -3.640  1.00  2.56           H  
ATOM    339  HG  LEU A  25      12.994  14.361  -2.697  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      13.370  15.329  -4.932  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      14.870  15.298  -3.981  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      14.609  14.097  -5.267  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      11.695  13.537  -4.617  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      12.973  12.336  -4.909  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      11.989  12.242  -3.433  1.00  2.56           H  
ATOM    346  N   SER A  26      16.041  11.264  -0.412  1.00  2.34           N  
ATOM    347  CA  SER A  26      17.148  10.398  -0.062  1.00  2.34           C  
ATOM    348  C   SER A  26      16.696   9.046   0.512  1.00  2.34           C  
ATOM    349  O   SER A  26      17.498   8.119   0.611  1.00  2.34           O  
ATOM    350  CB  SER A  26      18.084  11.124   0.874  1.00  2.34           C  
ATOM    351  OG  SER A  26      17.458  11.429   2.072  1.00  2.34           O  
ATOM    352  H   SER A  26      15.904  12.120   0.128  1.00  2.34           H  
ATOM    353  HA  SER A  26      17.706  10.188  -0.978  1.00  2.34           H  
ATOM    354 1HB  SER A  26      18.952  10.502   1.062  1.00  2.34           H  
ATOM    355 2HB  SER A  26      18.434  12.039   0.397  1.00  2.34           H  
ATOM    356  HG  SER A  26      16.783  12.094   1.859  1.00  2.34           H  
ATOM    357  N   GLY A  27      15.419   8.927   0.911  1.00  2.18           N  
ATOM    358  CA  GLY A  27      14.889   7.669   1.414  1.00  2.18           C  
ATOM    359  C   GLY A  27      14.494   6.727   0.267  1.00  2.18           C  
ATOM    360  O   GLY A  27      14.150   5.569   0.494  1.00  2.18           O  
ATOM    361  H   GLY A  27      14.783   9.718   0.828  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      15.637   7.182   2.042  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      14.020   7.869   2.040  1.00  2.18           H  
ATOM    364  N   CYS A  28      14.495   7.224  -0.969  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.168   6.400  -2.133  1.00  2.11           C  
ATOM    366  C   CYS A  28      15.442   5.813  -2.747  1.00  2.11           C  
ATOM    367  O   CYS A  28      16.311   6.578  -3.154  1.00  2.11           O  
ATOM    368  CB  CYS A  28      13.446   7.184  -3.203  1.00  2.11           C  
ATOM    369  SG  CYS A  28      13.094   6.201  -4.657  1.00  2.11           S  
ATOM    370  H   CYS A  28      14.778   8.191  -1.129  1.00  2.11           H  
ATOM    371  HA  CYS A  28      13.484   5.625  -1.808  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      12.503   7.560  -2.822  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      14.043   8.034  -3.502  1.00  2.11           H  
ATOM    374  HG  CYS A  28      12.291   5.306  -4.038  1.00  2.11           H  
ATOM    375  N   PRO A  29      15.614   4.494  -2.879  1.00  2.12           N  
ATOM    376  CA  PRO A  29      16.808   3.884  -3.462  1.00  2.12           C  
ATOM    377  C   PRO A  29      17.129   4.399  -4.875  1.00  2.12           C  
ATOM    378  O   PRO A  29      18.286   4.484  -5.287  1.00  2.12           O  
ATOM    379  CB  PRO A  29      16.403   2.406  -3.556  1.00  2.12           C  
ATOM    380  CG  PRO A  29      15.340   2.209  -2.496  1.00  2.12           C  
ATOM    381  CD  PRO A  29      14.572   3.521  -2.465  1.00  2.12           C  
ATOM    382  HA  PRO A  29      17.667   4.024  -2.785  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      16.045   2.177  -4.573  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      17.283   1.771  -3.384  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      14.691   1.368  -2.778  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      15.792   1.938  -1.541  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      13.735   3.499  -3.178  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      14.231   3.684  -1.442  1.00  2.12           H  
ATOM    389  N   ARG A  30      16.104   4.831  -5.601  1.00  2.22           N  
ATOM    390  CA  ARG A  30      16.290   5.264  -6.977  1.00  2.22           C  
ATOM    391  C   ARG A  30      16.663   6.737  -7.061  1.00  2.22           C  
ATOM    392  O   ARG A  30      16.949   7.259  -8.141  1.00  2.22           O  
ATOM    393  CB  ARG A  30      15.031   4.951  -7.748  1.00  2.22           C  
ATOM    394  CG  ARG A  30      14.762   3.447  -7.772  1.00  2.22           C  
ATOM    395  CD  ARG A  30      13.527   3.093  -8.450  1.00  2.22           C  
ATOM    396  NE  ARG A  30      13.207   1.707  -8.278  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      13.629   0.691  -9.061  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      14.388   0.932 -10.104  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      13.278  -0.551  -8.778  1.00  2.22           N  
ATOM    400  H   ARG A  30      15.171   4.804  -5.227  1.00  2.22           H  
ATOM    401  HA  ARG A  30      17.103   4.681  -7.410  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      14.180   5.445  -7.309  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      15.119   5.301  -8.777  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      15.580   2.935  -8.277  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      14.690   3.085  -6.744  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      12.742   3.654  -8.018  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      13.596   3.303  -9.519  1.00  2.22           H  
ATOM    408  HE  ARG A  30      12.613   1.497  -7.473  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      14.651   1.879 -10.322  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      14.701   0.171 -10.690  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      12.696  -0.742  -7.973  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      13.597  -1.309  -9.359  1.00  2.22           H  
ATOM    413  N   ALA A  31      16.770   7.397  -5.906  1.00  2.42           N  
ATOM    414  CA  ALA A  31      17.156   8.794  -5.857  1.00  2.42           C  
ATOM    415  C   ALA A  31      18.660   8.901  -6.013  1.00  2.42           C  
ATOM    416  O   ALA A  31      19.209   9.996  -6.086  1.00  2.42           O  
ATOM    417  CB  ALA A  31      16.735   9.453  -4.572  1.00  2.42           C  
ATOM    418  H   ALA A  31      16.558   6.937  -5.020  1.00  2.42           H  
ATOM    419  HA  ALA A  31      16.689   9.311  -6.682  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      17.037  10.494  -4.578  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      15.660   9.395  -4.468  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      17.205   8.940  -3.731  1.00  2.42           H  
ATOM    423  N   LYS A  32      19.333   7.745  -6.079  1.00  2.70           N  
ATOM    424  CA  LYS A  32      20.760   7.696  -6.278  1.00  2.70           C  
ATOM    425  C   LYS A  32      21.087   7.921  -7.761  1.00  2.70           C  
ATOM    426  O   LYS A  32      22.248   8.104  -8.126  1.00  2.70           O  
ATOM    427  CB  LYS A  32      21.307   6.349  -5.819  1.00  2.70           C  
ATOM    428  CG  LYS A  32      21.174   6.091  -4.319  1.00  2.70           C  
ATOM    429  CD  LYS A  32      21.712   4.714  -3.951  1.00  2.70           C  
ATOM    430  CE  LYS A  32      21.575   4.436  -2.458  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      22.077   3.076  -2.102  1.00  2.70           N  
ATOM    432  H   LYS A  32      18.842   6.854  -5.970  1.00  2.70           H  
ATOM    433  HA  LYS A  32      21.228   8.497  -5.700  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      20.771   5.549  -6.339  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      22.358   6.269  -6.086  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      21.708   6.862  -3.761  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      20.117   6.130  -4.045  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      21.145   3.960  -4.502  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      22.762   4.638  -4.235  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      22.144   5.180  -1.902  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      20.521   4.511  -2.178  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      21.970   2.925  -1.108  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      21.545   2.382  -2.609  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      23.053   3.003  -2.350  1.00  2.70           H  
ATOM    445  N   LYS A  33      20.065   7.883  -8.628  1.00  3.02           N  
ATOM    446  CA  LYS A  33      20.285   8.100 -10.049  1.00  3.02           C  
ATOM    447  C   LYS A  33      20.763   9.523 -10.328  1.00  3.02           C  
ATOM    448  O   LYS A  33      20.231  10.498  -9.796  1.00  3.02           O  
ATOM    449  CB  LYS A  33      19.014   7.847 -10.850  1.00  3.02           C  
ATOM    450  CG  LYS A  33      18.557   6.410 -10.958  1.00  3.02           C  
ATOM    451  CD  LYS A  33      17.288   6.376 -11.790  1.00  3.02           C  
ATOM    452  CE  LYS A  33      16.756   4.986 -12.005  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      15.492   5.024 -12.782  1.00  3.02           N  
ATOM    454  H   LYS A  33      19.109   7.714  -8.303  1.00  3.02           H  
ATOM    455  HA  LYS A  33      21.057   7.413 -10.389  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      18.197   8.377 -10.375  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      19.126   8.242 -11.854  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      19.325   5.807 -11.444  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      18.357   6.001  -9.967  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      16.518   6.959 -11.277  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      17.480   6.837 -12.758  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      17.490   4.395 -12.547  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      16.562   4.516 -11.039  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      15.131   4.092 -12.918  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      14.808   5.581 -12.236  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      15.645   5.454 -13.678  1.00  3.02           H  
ATOM    467  N   SER A  34      21.701   9.647 -11.264  1.00  3.39           N  
ATOM    468  CA  SER A  34      22.252  10.942 -11.670  1.00  3.39           C  
ATOM    469  C   SER A  34      21.212  11.881 -12.300  1.00  3.39           C  
ATOM    470  O   SER A  34      21.436  13.092 -12.401  1.00  3.39           O  
ATOM    471  CB  SER A  34      23.400  10.715 -12.634  1.00  3.39           C  
ATOM    472  OG  SER A  34      22.946  10.161 -13.840  1.00  3.39           O  
ATOM    473  H   SER A  34      22.087   8.807 -11.676  1.00  3.39           H  
ATOM    474  HA  SER A  34      22.646  11.429 -10.775  1.00  3.39           H  
ATOM    475 1HB  SER A  34      23.905  11.660 -12.833  1.00  3.39           H  
ATOM    476 2HB  SER A  34      24.126  10.043 -12.175  1.00  3.39           H  
ATOM    477  HG  SER A  34      22.492  10.871 -14.304  1.00  3.39           H  
ATOM    478  N   GLY A  35      20.091  11.315 -12.736  1.00  3.80           N  
ATOM    479  CA  GLY A  35      19.002  12.076 -13.342  1.00  3.80           C  
ATOM    480  C   GLY A  35      18.022  12.684 -12.328  1.00  3.80           C  
ATOM    481  O   GLY A  35      17.103  13.404 -12.725  1.00  3.80           O  
ATOM    482  H   GLY A  35      19.989  10.321 -12.625  1.00  3.80           H  
ATOM    483 1HA  GLY A  35      19.425  12.867 -13.957  1.00  3.80           H  
ATOM    484 2HA  GLY A  35      18.453  11.419 -14.017  1.00  3.80           H  
ATOM    485  N   VAL A  36      18.193  12.419 -11.028  1.00  4.26           N  
ATOM    486  CA  VAL A  36      17.264  12.992 -10.059  1.00  4.26           C  
ATOM    487  C   VAL A  36      17.788  14.323  -9.549  1.00  4.26           C  
ATOM    488  O   VAL A  36      18.864  14.407  -8.959  1.00  4.26           O  
ATOM    489  CB  VAL A  36      17.002  12.018  -8.899  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      16.061  12.652  -7.855  1.00  4.26           C  
ATOM    491  CG2 VAL A  36      16.376  10.767  -9.478  1.00  4.26           C  
ATOM    492  H   VAL A  36      18.960  11.823 -10.702  1.00  4.26           H  
ATOM    493  HA  VAL A  36      16.309  13.169 -10.558  1.00  4.26           H  
ATOM    494  HB  VAL A  36      17.950  11.765  -8.404  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      15.883  11.944  -7.048  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      16.524  13.556  -7.451  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      15.124  12.913  -8.332  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36      16.181  10.044  -8.704  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      15.450  11.042  -9.966  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36      17.061  10.343 -10.203  1.00  4.26           H  
ATOM    501  N   LYS A  37      17.023  15.372  -9.808  1.00  4.80           N  
ATOM    502  CA  LYS A  37      17.425  16.724  -9.463  1.00  4.80           C  
ATOM    503  C   LYS A  37      16.527  17.304  -8.384  1.00  4.80           C  
ATOM    504  O   LYS A  37      15.386  16.867  -8.220  1.00  4.80           O  
ATOM    505  CB  LYS A  37      17.398  17.603 -10.713  1.00  4.80           C  
ATOM    506  CG  LYS A  37      18.245  17.054 -11.870  1.00  4.80           C  
ATOM    507  CD  LYS A  37      19.733  17.017 -11.535  1.00  4.80           C  
ATOM    508  CE  LYS A  37      20.537  16.471 -12.706  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      21.995  16.384 -12.398  1.00  4.80           N  
ATOM    510  H   LYS A  37      16.147  15.227 -10.292  1.00  4.80           H  
ATOM    511  HA  LYS A  37      18.442  16.699  -9.069  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      16.372  17.710 -11.064  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      17.768  18.598 -10.470  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      17.918  16.039 -12.119  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      18.100  17.682 -12.748  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      20.083  18.022 -11.298  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      19.898  16.377 -10.667  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      20.169  15.471 -12.941  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      20.395  17.112 -13.573  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      22.478  16.000 -13.197  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      22.357  17.300 -12.190  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      22.134  15.776 -11.596  1.00  4.80           H  
ATOM    523  N   VAL A  38      17.023  18.312  -7.675  1.00  5.39           N  
ATOM    524  CA  VAL A  38      16.218  19.011  -6.686  1.00  5.39           C  
ATOM    525  C   VAL A  38      15.992  20.450  -7.121  1.00  5.39           C  
ATOM    526  O   VAL A  38      16.946  21.200  -7.339  1.00  5.39           O  
ATOM    527  CB  VAL A  38      16.901  18.972  -5.315  1.00  5.39           C  
ATOM    528  CG1 VAL A  38      16.067  19.729  -4.303  1.00  5.39           C  
ATOM    529  CG2 VAL A  38      17.084  17.523  -4.900  1.00  5.39           C  
ATOM    530  H   VAL A  38      17.976  18.613  -7.836  1.00  5.39           H  
ATOM    531  HA  VAL A  38      15.246  18.519  -6.604  1.00  5.39           H  
ATOM    532  HB  VAL A  38      17.870  19.467  -5.381  1.00  5.39           H  
ATOM    533 1HG1 VAL A  38      16.564  19.707  -3.332  1.00  5.39           H  
ATOM    534 2HG1 VAL A  38      15.949  20.767  -4.626  1.00  5.39           H  
ATOM    535 3HG1 VAL A  38      15.087  19.261  -4.219  1.00  5.39           H  
ATOM    536 1HG2 VAL A  38      17.573  17.477  -3.926  1.00  5.39           H  
ATOM    537 2HG2 VAL A  38      16.110  17.052  -4.841  1.00  5.39           H  
ATOM    538 3HG2 VAL A  38      17.696  17.001  -5.634  1.00  5.39           H  
ATOM    539  N   ALA A  39      14.734  20.829  -7.284  1.00  6.04           N  
ATOM    540  CA  ALA A  39      14.392  22.166  -7.750  1.00  6.04           C  
ATOM    541  C   ALA A  39      14.683  23.234  -6.691  1.00  6.04           C  
ATOM    542  O   ALA A  39      14.386  23.023  -5.507  1.00  6.04           O  
ATOM    543  CB  ALA A  39      12.919  22.228  -8.125  1.00  6.04           C  
ATOM    544  H   ALA A  39      13.997  20.160  -7.085  1.00  6.04           H  
ATOM    545  HA  ALA A  39      14.995  22.361  -8.634  1.00  6.04           H  
ATOM    546 1HB  ALA A  39      12.671  23.216  -8.504  1.00  6.04           H  
ATOM    547 2HB  ALA A  39      12.701  21.483  -8.894  1.00  6.04           H  
ATOM    548 3HB  ALA A  39      12.309  22.022  -7.246  1.00  6.04           H  
ATOM    549  N   PRO A  40      15.089  24.454  -7.089  1.00  6.68           N  
ATOM    550  CA  PRO A  40      15.313  25.604  -6.232  1.00  6.68           C  
ATOM    551  C   PRO A  40      13.973  26.218  -5.842  1.00  6.68           C  
ATOM    552  O   PRO A  40      13.616  27.312  -6.273  1.00  6.68           O  
ATOM    553  CB  PRO A  40      16.150  26.527  -7.122  1.00  6.68           C  
ATOM    554  CG  PRO A  40      15.667  26.225  -8.526  1.00  6.68           C  
ATOM    555  CD  PRO A  40      15.383  24.723  -8.527  1.00  6.68           C  
ATOM    556  HA  PRO A  40      15.874  25.288  -5.341  1.00  6.68           H  
ATOM    557 1HB  PRO A  40      15.987  27.573  -6.826  1.00  6.68           H  
ATOM    558 2HB  PRO A  40      17.220  26.315  -6.982  1.00  6.68           H  
ATOM    559 1HG  PRO A  40      14.770  26.824  -8.749  1.00  6.68           H  
ATOM    560 2HG  PRO A  40      16.433  26.518  -9.261  1.00  6.68           H  
ATOM    561 1HD  PRO A  40      14.513  24.519  -9.169  1.00  6.68           H  
ATOM    562 2HD  PRO A  40      16.285  24.174  -8.848  1.00  6.68           H  
ATOM    563  N   THR A  41      13.230  25.465  -5.037  1.00  7.23           N  
ATOM    564  CA  THR A  41      11.870  25.788  -4.622  1.00  7.23           C  
ATOM    565  C   THR A  41      11.750  27.083  -3.822  1.00  7.23           C  
ATOM    566  O   THR A  41      10.786  27.834  -3.991  1.00  7.23           O  
ATOM    567  CB  THR A  41      11.312  24.641  -3.758  1.00  7.23           C  
ATOM    568  OG1 THR A  41      11.290  23.435  -4.532  1.00  7.23           O  
ATOM    569  CG2 THR A  41       9.906  24.980  -3.295  1.00  7.23           C  
ATOM    570  H   THR A  41      13.632  24.576  -4.751  1.00  7.23           H  
ATOM    571  HA  THR A  41      11.257  25.883  -5.513  1.00  7.23           H  
ATOM    572  HB  THR A  41      11.949  24.495  -2.887  1.00  7.23           H  
ATOM    573  HG1 THR A  41      12.210  23.147  -4.685  1.00  7.23           H  
ATOM    574 1HG2 THR A  41       9.515  24.164  -2.686  1.00  7.23           H  
ATOM    575 2HG2 THR A  41       9.928  25.892  -2.706  1.00  7.23           H  
ATOM    576 3HG2 THR A  41       9.263  25.125  -4.161  1.00  7.23           H  
ATOM    577  N   LYS A  42      12.685  27.312  -2.910  1.00  7.57           N  
ATOM    578  CA  LYS A  42      12.658  28.492  -2.055  1.00  7.57           C  
ATOM    579  C   LYS A  42      13.718  29.498  -2.475  1.00  7.57           C  
ATOM    580  O   LYS A  42      14.757  29.129  -3.028  1.00  7.57           O  
ATOM    581  CB  LYS A  42      12.837  28.093  -0.592  1.00  7.57           C  
ATOM    582  CG  LYS A  42      11.791  27.088  -0.086  1.00  7.57           C  
ATOM    583  CD  LYS A  42      10.379  27.683  -0.114  1.00  7.57           C  
ATOM    584  CE  LYS A  42       9.349  26.719   0.479  1.00  7.57           C  
ATOM    585  NZ  LYS A  42       7.956  27.270   0.410  1.00  7.57           N  
ATOM    586  H   LYS A  42      13.445  26.654  -2.828  1.00  7.57           H  
ATOM    587  HA  LYS A  42      11.685  28.981  -2.161  1.00  7.57           H  
ATOM    588 1HB  LYS A  42      13.824  27.648  -0.458  1.00  7.57           H  
ATOM    589 2HB  LYS A  42      12.792  28.981   0.039  1.00  7.57           H  
ATOM    590 1HG  LYS A  42      11.810  26.198  -0.714  1.00  7.57           H  
ATOM    591 2HG  LYS A  42      12.033  26.794   0.935  1.00  7.57           H  
ATOM    592 1HD  LYS A  42      10.368  28.609   0.461  1.00  7.57           H  
ATOM    593 2HD  LYS A  42      10.101  27.915  -1.143  1.00  7.57           H  
ATOM    594 1HE  LYS A  42       9.385  25.781  -0.073  1.00  7.57           H  
ATOM    595 2HE  LYS A  42       9.600  26.527   1.522  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42       7.310  26.603   0.808  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42       7.908  28.137   0.928  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42       7.710  27.442  -0.556  1.00  7.57           H  
ATOM    599  N   ASP A  43      13.511  30.764  -2.130  1.00  7.66           N  
ATOM    600  CA  ASP A  43      14.448  31.819  -2.514  1.00  7.66           C  
ATOM    601  C   ASP A  43      15.677  31.907  -1.614  1.00  7.66           C  
ATOM    602  O   ASP A  43      15.862  32.870  -0.867  1.00  7.66           O  
ATOM    603  CB  ASP A  43      13.726  33.164  -2.520  1.00  7.66           C  
ATOM    604  CG  ASP A  43      12.678  33.253  -3.616  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      12.934  32.796  -4.705  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      11.619  33.758  -3.347  1.00  7.66           O  
ATOM    607  H   ASP A  43      12.664  31.012  -1.640  1.00  7.66           H  
ATOM    608  HA  ASP A  43      14.794  31.611  -3.526  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      13.246  33.323  -1.556  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      14.454  33.963  -2.661  1.00  7.66           H  
ATOM    611  N   ASP A  44      16.497  30.868  -1.692  1.00  7.59           N  
ATOM    612  CA  ASP A  44      17.739  30.755  -0.937  1.00  7.59           C  
ATOM    613  C   ASP A  44      18.834  31.491  -1.696  1.00  7.59           C  
ATOM    614  O   ASP A  44      18.620  31.977  -2.806  1.00  7.59           O  
ATOM    615  CB  ASP A  44      18.112  29.277  -0.726  1.00  7.59           C  
ATOM    616  CG  ASP A  44      19.015  29.012   0.526  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      19.680  29.928   0.982  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      19.015  27.900   1.001  1.00  7.59           O  
ATOM    619  H   ASP A  44      16.215  30.123  -2.326  1.00  7.59           H  
ATOM    620  HA  ASP A  44      17.608  31.228   0.036  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      17.200  28.683  -0.640  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      18.648  28.924  -1.611  1.00  7.59           H  
ATOM    623  N   LYS A  45      20.008  31.590  -1.098  1.00  7.47           N  
ATOM    624  CA  LYS A  45      21.120  32.246  -1.772  1.00  7.47           C  
ATOM    625  C   LYS A  45      21.406  31.564  -3.103  1.00  7.47           C  
ATOM    626  O   LYS A  45      21.533  30.337  -3.174  1.00  7.47           O  
ATOM    627  CB  LYS A  45      22.377  32.260  -0.903  1.00  7.47           C  
ATOM    628  CG  LYS A  45      23.560  33.013  -1.541  1.00  7.47           C  
ATOM    629  CD  LYS A  45      24.772  33.098  -0.616  1.00  7.47           C  
ATOM    630  CE  LYS A  45      25.924  33.835  -1.308  1.00  7.47           C  
ATOM    631  NZ  LYS A  45      27.116  33.963  -0.419  1.00  7.47           N  
ATOM    632  H   LYS A  45      20.113  31.171  -0.174  1.00  7.47           H  
ATOM    633  HA  LYS A  45      20.836  33.276  -1.983  1.00  7.47           H  
ATOM    634 1HB  LYS A  45      22.154  32.724   0.056  1.00  7.47           H  
ATOM    635 2HB  LYS A  45      22.691  31.239  -0.712  1.00  7.47           H  
ATOM    636 1HG  LYS A  45      23.866  32.495  -2.451  1.00  7.47           H  
ATOM    637 2HG  LYS A  45      23.245  34.019  -1.811  1.00  7.47           H  
ATOM    638 1HD  LYS A  45      24.507  33.626   0.302  1.00  7.47           H  
ATOM    639 2HD  LYS A  45      25.102  32.093  -0.356  1.00  7.47           H  
ATOM    640 1HE  LYS A  45      26.209  33.285  -2.209  1.00  7.47           H  
ATOM    641 2HE  LYS A  45      25.588  34.831  -1.595  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45      27.853  34.453  -0.908  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45      26.862  34.480   0.410  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45      27.440  33.044  -0.157  1.00  7.47           H  
ATOM    645  N   GLU A  46      21.525  32.359  -4.160  1.00  7.42           N  
ATOM    646  CA  GLU A  46      21.811  31.825  -5.477  1.00  7.42           C  
ATOM    647  C   GLU A  46      23.102  31.024  -5.419  1.00  7.42           C  
ATOM    648  O   GLU A  46      24.068  31.466  -4.806  1.00  7.42           O  
ATOM    649  CB  GLU A  46      21.914  32.950  -6.514  1.00  7.42           C  
ATOM    650  CG  GLU A  46      22.079  32.478  -7.959  1.00  7.42           C  
ATOM    651  CD  GLU A  46      22.100  33.618  -8.956  1.00  7.42           C  
ATOM    652  OE1 GLU A  46      22.054  34.754  -8.539  1.00  7.42           O  
ATOM    653  OE2 GLU A  46      22.147  33.349 -10.132  1.00  7.42           O  
ATOM    654  H   GLU A  46      21.403  33.353  -4.044  1.00  7.42           H  
ATOM    655  HA  GLU A  46      21.002  31.152  -5.764  1.00  7.42           H  
ATOM    656 1HB  GLU A  46      21.017  33.564  -6.468  1.00  7.42           H  
ATOM    657 2HB  GLU A  46      22.764  33.587  -6.274  1.00  7.42           H  
ATOM    658 1HG  GLU A  46      23.005  31.911  -8.049  1.00  7.42           H  
ATOM    659 2HG  GLU A  46      21.259  31.806  -8.204  1.00  7.42           H  
ATOM    660  N   ASP A  47      23.100  29.847  -6.026  1.00  7.49           N  
ATOM    661  CA  ASP A  47      24.264  28.970  -6.028  1.00  7.49           C  
ATOM    662  C   ASP A  47      25.474  29.682  -6.640  1.00  7.49           C  
ATOM    663  O   ASP A  47      25.425  30.038  -7.822  1.00  7.49           O  
ATOM    664  CB  ASP A  47      23.961  27.682  -6.806  1.00  7.49           C  
ATOM    665  CG  ASP A  47      25.083  26.599  -6.791  1.00  7.49           C  
ATOM    666  OD1 ASP A  47      26.267  26.914  -6.704  1.00  7.49           O  
ATOM    667  OD2 ASP A  47      24.718  25.449  -6.876  1.00  7.49           O  
ATOM    668  H   ASP A  47      22.258  29.546  -6.496  1.00  7.49           H  
ATOM    669  HA  ASP A  47      24.443  28.672  -5.006  1.00  7.49           H  
ATOM    670 1HB  ASP A  47      23.050  27.231  -6.403  1.00  7.49           H  
ATOM    671 2HB  ASP A  47      23.758  27.937  -7.839  1.00  7.49           H  
ATOM    672  N   PRO A  48      26.581  29.885  -5.890  1.00  7.67           N  
ATOM    673  CA  PRO A  48      27.797  30.545  -6.318  1.00  7.67           C  
ATOM    674  C   PRO A  48      28.322  30.040  -7.655  1.00  7.67           C  
ATOM    675  O   PRO A  48      28.914  30.811  -8.414  1.00  7.67           O  
ATOM    676  CB  PRO A  48      28.778  30.201  -5.193  1.00  7.67           C  
ATOM    677  CG  PRO A  48      27.908  30.077  -3.972  1.00  7.67           C  
ATOM    678  CD  PRO A  48      26.632  29.428  -4.469  1.00  7.67           C  
ATOM    679  HA  PRO A  48      27.621  31.618  -6.349  1.00  7.67           H  
ATOM    680 1HB  PRO A  48      29.317  29.270  -5.437  1.00  7.67           H  
ATOM    681 2HB  PRO A  48      29.533  30.997  -5.099  1.00  7.67           H  
ATOM    682 1HG  PRO A  48      28.428  29.479  -3.202  1.00  7.67           H  
ATOM    683 2HG  PRO A  48      27.730  31.071  -3.539  1.00  7.67           H  
ATOM    684 1HD  PRO A  48      26.698  28.323  -4.414  1.00  7.67           H  
ATOM    685 2HD  PRO A  48      25.803  29.848  -3.880  1.00  7.67           H  
ATOM    686  N   GLU A  49      28.100  28.763  -7.983  1.00  7.91           N  
ATOM    687  CA  GLU A  49      28.623  28.256  -9.251  1.00  7.91           C  
ATOM    688  C   GLU A  49      27.918  28.901 -10.434  1.00  7.91           C  
ATOM    689  O   GLU A  49      28.488  29.029 -11.525  1.00  7.91           O  
ATOM    690  CB  GLU A  49      28.542  26.738  -9.317  1.00  7.91           C  
ATOM    691  CG  GLU A  49      29.501  26.049  -8.337  1.00  7.91           C  
ATOM    692  CD  GLU A  49      30.966  26.382  -8.610  1.00  7.91           C  
ATOM    693  OE1 GLU A  49      31.398  26.223  -9.722  1.00  7.91           O  
ATOM    694  OE2 GLU A  49      31.645  26.822  -7.699  1.00  7.91           O  
ATOM    695  H   GLU A  49      27.555  28.134  -7.375  1.00  7.91           H  
ATOM    696  HA  GLU A  49      29.671  28.522  -9.309  1.00  7.91           H  
ATOM    697 1HB  GLU A  49      27.524  26.418  -9.089  1.00  7.91           H  
ATOM    698 2HB  GLU A  49      28.781  26.404 -10.325  1.00  7.91           H  
ATOM    699 1HG  GLU A  49      29.242  26.374  -7.325  1.00  7.91           H  
ATOM    700 2HG  GLU A  49      29.352  24.973  -8.394  1.00  7.91           H  
ATOM    701  N   LEU A  50      26.666  29.289 -10.238  1.00  8.18           N  
ATOM    702  CA  LEU A  50      25.905  29.914 -11.293  1.00  8.18           C  
ATOM    703  C   LEU A  50      26.255  31.394 -11.298  1.00  8.18           C  
ATOM    704  O   LEU A  50      26.405  32.006 -12.357  1.00  8.18           O  
ATOM    705  CB  LEU A  50      24.407  29.721 -11.057  1.00  8.18           C  
ATOM    706  CG  LEU A  50      23.945  28.267 -11.041  1.00  8.18           C  
ATOM    707  CD1 LEU A  50      22.472  28.221 -10.690  1.00  8.18           C  
ATOM    708  CD2 LEU A  50      24.218  27.641 -12.390  1.00  8.18           C  
ATOM    709  H   LEU A  50      26.246  29.192  -9.313  1.00  8.18           H  
ATOM    710  HA  LEU A  50      26.187  29.475 -12.250  1.00  8.18           H  
ATOM    711 1HB  LEU A  50      24.140  30.174 -10.098  1.00  8.18           H  
ATOM    712 2HB  LEU A  50      23.860  30.237 -11.844  1.00  8.18           H  
ATOM    713  HG  LEU A  50      24.491  27.720 -10.270  1.00  8.18           H  
ATOM    714 1HD1 LEU A  50      22.135  27.184 -10.663  1.00  8.18           H  
ATOM    715 2HD1 LEU A  50      22.318  28.681  -9.714  1.00  8.18           H  
ATOM    716 3HD1 LEU A  50      21.904  28.770 -11.442  1.00  8.18           H  
ATOM    717 1HD2 LEU A  50      23.896  26.597 -12.381  1.00  8.18           H  
ATOM    718 2HD2 LEU A  50      23.673  28.183 -13.163  1.00  8.18           H  
ATOM    719 3HD2 LEU A  50      25.289  27.690 -12.597  1.00  8.18           H  
ATOM    720  N   MET A  51      26.480  31.951 -10.099  1.00  8.51           N  
ATOM    721  CA  MET A  51      26.801  33.376  -9.948  1.00  8.51           C  
ATOM    722  C   MET A  51      28.094  33.702 -10.699  1.00  8.51           C  
ATOM    723  O   MET A  51      28.232  34.765 -11.318  1.00  8.51           O  
ATOM    724  CB  MET A  51      26.969  33.740  -8.474  1.00  8.51           C  
ATOM    725  CG  MET A  51      25.678  33.686  -7.657  1.00  8.51           C  
ATOM    726  SD  MET A  51      25.935  33.968  -5.894  1.00  8.51           S  
ATOM    727  CE  MET A  51      26.351  35.701  -5.861  1.00  8.51           C  
ATOM    728  H   MET A  51      26.350  31.365  -9.268  1.00  8.51           H  
ATOM    729  HA  MET A  51      25.990  33.966 -10.375  1.00  8.51           H  
ATOM    730 1HB  MET A  51      27.703  33.093  -8.024  1.00  8.51           H  
ATOM    731 2HB  MET A  51      27.352  34.758  -8.407  1.00  8.51           H  
ATOM    732 1HG  MET A  51      24.971  34.425  -8.032  1.00  8.51           H  
ATOM    733 2HG  MET A  51      25.235  32.701  -7.776  1.00  8.51           H  
ATOM    734 1HE  MET A  51      26.517  36.011  -4.831  1.00  8.51           H  
ATOM    735 2HE  MET A  51      27.257  35.873  -6.444  1.00  8.51           H  
ATOM    736 3HE  MET A  51      25.529  36.282  -6.286  1.00  8.51           H  
ATOM    737  N   LYS A  52      29.029  32.752 -10.683  1.00  9.07           N  
ATOM    738  CA  LYS A  52      30.305  32.863 -11.376  1.00  9.07           C  
ATOM    739  C   LYS A  52      30.162  33.015 -12.887  1.00  9.07           C  
ATOM    740  O   LYS A  52      31.083  33.519 -13.529  1.00  9.07           O  
ATOM    741  CB  LYS A  52      31.180  31.637 -11.087  1.00  9.07           C  
ATOM    742  CG  LYS A  52      31.769  31.562  -9.682  1.00  9.07           C  
ATOM    743  CD  LYS A  52      32.510  30.235  -9.463  1.00  9.07           C  
ATOM    744  CE  LYS A  52      33.078  30.138  -8.058  1.00  9.07           C  
ATOM    745  NZ  LYS A  52      33.726  28.806  -7.810  1.00  9.07           N  
ATOM    746  H   LYS A  52      28.852  31.919 -10.118  1.00  9.07           H  
ATOM    747  HA  LYS A  52      30.818  33.748 -11.002  1.00  9.07           H  
ATOM    748 1HB  LYS A  52      30.584  30.736 -11.238  1.00  9.07           H  
ATOM    749 2HB  LYS A  52      32.002  31.610 -11.801  1.00  9.07           H  
ATOM    750 1HG  LYS A  52      32.487  32.369  -9.574  1.00  9.07           H  
ATOM    751 2HG  LYS A  52      31.011  31.704  -8.945  1.00  9.07           H  
ATOM    752 1HD  LYS A  52      31.818  29.402  -9.624  1.00  9.07           H  
ATOM    753 2HD  LYS A  52      33.315  30.150 -10.183  1.00  9.07           H  
ATOM    754 1HE  LYS A  52      33.814  30.924  -7.924  1.00  9.07           H  
ATOM    755 2HE  LYS A  52      32.271  30.281  -7.334  1.00  9.07           H  
ATOM    756 1HZ  LYS A  52      34.090  28.775  -6.875  1.00  9.07           H  
ATOM    757 2HZ  LYS A  52      33.013  28.053  -7.914  1.00  9.07           H  
ATOM    758 3HZ  LYS A  52      34.469  28.657  -8.468  1.00  9.07           H  
ATOM    759  N   CYS A  53      29.045  32.542 -13.454  1.00  9.87           N  
ATOM    760  CA  CYS A  53      28.756  32.562 -14.885  1.00  9.87           C  
ATOM    761  C   CYS A  53      29.911  31.894 -15.641  1.00  9.87           C  
ATOM    762  O   CYS A  53      30.833  32.574 -16.093  1.00  9.87           O  
ATOM    763  CB  CYS A  53      28.560  34.009 -15.357  1.00  9.87           C  
ATOM    764  SG  CYS A  53      27.837  34.229 -17.048  1.00  9.87           S  
ATOM    765  H   CYS A  53      28.313  32.189 -12.840  1.00  9.87           H  
ATOM    766  HA  CYS A  53      27.833  32.025 -15.068  1.00  9.87           H  
ATOM    767 1HB  CYS A  53      27.913  34.526 -14.651  1.00  9.87           H  
ATOM    768 2HB  CYS A  53      29.516  34.522 -15.344  1.00  9.87           H  
ATOM    769  N   PRO A  54      29.945  30.558 -15.761  1.00 10.83           N  
ATOM    770  CA  PRO A  54      31.033  29.811 -16.381  1.00 10.83           C  
ATOM    771  C   PRO A  54      31.165  29.789 -17.916  1.00 10.83           C  
ATOM    772  O   PRO A  54      32.241  29.430 -18.408  1.00 10.83           O  
ATOM    773  CB  PRO A  54      30.749  28.391 -15.868  1.00 10.83           C  
ATOM    774  CG  PRO A  54      29.246  28.337 -15.677  1.00 10.83           C  
ATOM    775  CD  PRO A  54      28.851  29.730 -15.221  1.00 10.83           C  
ATOM    776  HA  PRO A  54      31.979  30.169 -15.940  1.00 10.83           H  
ATOM    777 1HB  PRO A  54      31.117  27.657 -16.593  1.00 10.83           H  
ATOM    778 2HB  PRO A  54      31.296  28.214 -14.929  1.00 10.83           H  
ATOM    779 1HG  PRO A  54      28.757  28.030 -16.613  1.00 10.83           H  
ATOM    780 2HG  PRO A  54      28.994  27.564 -14.922  1.00 10.83           H  
ATOM    781 1HD  PRO A  54      27.893  29.976 -15.692  1.00 10.83           H  
ATOM    782 2HD  PRO A  54      28.814  29.783 -14.116  1.00 10.83           H  
ATOM    783  N   VAL A  55      30.106  30.115 -18.681  1.00 11.71           N  
ATOM    784  CA  VAL A  55      30.194  29.913 -20.139  1.00 11.71           C  
ATOM    785  C   VAL A  55      29.658  31.032 -21.103  1.00 11.71           C  
ATOM    786  O   VAL A  55      30.475  31.797 -21.642  1.00 11.71           O  
ATOM    787  CB  VAL A  55      29.566  28.521 -20.543  1.00 11.71           C  
ATOM    788  CG1 VAL A  55      29.585  28.348 -22.071  1.00 11.71           C  
ATOM    789  CG2 VAL A  55      30.329  27.378 -19.913  1.00 11.71           C  
ATOM    790  H   VAL A  55      29.260  30.455 -18.252  1.00 11.71           H  
ATOM    791  HA  VAL A  55      31.259  29.816 -20.367  1.00 11.71           H  
ATOM    792  HB  VAL A  55      28.568  28.454 -20.199  1.00 11.71           H  
ATOM    793 1HG1 VAL A  55      29.151  27.377 -22.314  1.00 11.71           H  
ATOM    794 2HG1 VAL A  55      29.020  29.113 -22.577  1.00 11.71           H  
ATOM    795 3HG1 VAL A  55      30.618  28.376 -22.419  1.00 11.71           H  
ATOM    796 1HG2 VAL A  55      29.863  26.443 -20.221  1.00 11.71           H  
ATOM    797 2HG2 VAL A  55      31.367  27.399 -20.258  1.00 11.71           H  
ATOM    798 3HG2 VAL A  55      30.302  27.436 -18.839  1.00 11.71           H  
ATOM    799  N   PRO A  56      28.322  31.241 -21.289  1.00 12.19           N  
ATOM    800  CA  PRO A  56      27.723  31.937 -22.432  1.00 12.19           C  
ATOM    801  C   PRO A  56      27.996  33.435 -22.582  1.00 12.19           C  
ATOM    802  O   PRO A  56      27.085  34.249 -22.463  1.00 12.19           O  
ATOM    803  CB  PRO A  56      26.223  31.734 -22.175  1.00 12.19           C  
ATOM    804  CG  PRO A  56      26.105  31.653 -20.675  1.00 12.19           C  
ATOM    805  CD  PRO A  56      27.299  30.817 -20.283  1.00 12.19           C  
ATOM    806  HA  PRO A  56      28.013  31.413 -23.351  1.00 12.19           H  
ATOM    807 1HB  PRO A  56      25.651  32.574 -22.611  1.00 12.19           H  
ATOM    808 2HB  PRO A  56      25.875  30.818 -22.677  1.00 12.19           H  
ATOM    809 1HG  PRO A  56      26.140  32.665 -20.234  1.00 12.19           H  
ATOM    810 2HG  PRO A  56      25.145  31.203 -20.381  1.00 12.19           H  
ATOM    811 1HD  PRO A  56      27.585  30.995 -19.262  1.00 12.19           H  
ATOM    812 2HD  PRO A  56      26.982  29.798 -20.447  1.00 12.19           H  
ATOM    813  N   GLY A  57      29.247  33.782 -22.897  1.00 12.01           N  
ATOM    814  CA  GLY A  57      29.639  35.184 -23.093  1.00 12.01           C  
ATOM    815  C   GLY A  57      29.840  35.846 -21.746  1.00 12.01           C  
ATOM    816  O   GLY A  57      29.706  37.061 -21.589  1.00 12.01           O  
ATOM    817  H   GLY A  57      29.948  33.050 -22.944  1.00 12.01           H  
ATOM    818 1HA  GLY A  57      30.562  35.230 -23.673  1.00 12.01           H  
ATOM    819 2HA  GLY A  57      28.872  35.711 -23.660  1.00 12.01           H  
ATOM    820  N   CYS A  58      30.138  35.013 -20.768  1.00 11.20           N  
ATOM    821  CA  CYS A  58      30.295  35.418 -19.389  1.00 11.20           C  
ATOM    822  C   CYS A  58      31.457  36.309 -19.013  1.00 11.20           C  
ATOM    823  O   CYS A  58      32.560  36.227 -19.556  1.00 11.20           O  
ATOM    824  CB  CYS A  58      30.407  34.201 -18.530  1.00 11.20           C  
ATOM    825  SG  CYS A  58      28.945  33.264 -18.446  1.00 11.20           S  
ATOM    826  H   CYS A  58      30.237  34.026 -21.010  1.00 11.20           H  
ATOM    827  HA  CYS A  58      29.380  35.941 -19.115  1.00 11.20           H  
ATOM    828 1HB  CYS A  58      31.180  33.552 -18.912  1.00 11.20           H  
ATOM    829 2HB  CYS A  58      30.700  34.502 -17.529  1.00 11.20           H  
ATOM    830  N   VAL A  59      31.168  37.136 -18.017  1.00 10.04           N  
ATOM    831  CA  VAL A  59      32.117  38.012 -17.360  1.00 10.04           C  
ATOM    832  C   VAL A  59      32.390  37.487 -15.945  1.00 10.04           C  
ATOM    833  O   VAL A  59      33.540  37.368 -15.524  1.00 10.04           O  
ATOM    834  CB  VAL A  59      31.565  39.447 -17.304  1.00 10.04           C  
ATOM    835  CG1 VAL A  59      32.520  40.344 -16.537  1.00 10.04           C  
ATOM    836  CG2 VAL A  59      31.359  39.953 -18.729  1.00 10.04           C  
ATOM    837  H   VAL A  59      30.214  37.130 -17.691  1.00 10.04           H  
ATOM    838  HA  VAL A  59      33.052  38.013 -17.923  1.00 10.04           H  
ATOM    839  HB  VAL A  59      30.616  39.450 -16.770  1.00 10.04           H  
ATOM    840 1HG1 VAL A  59      32.117  41.357 -16.492  1.00 10.04           H  
ATOM    841 2HG1 VAL A  59      32.643  39.959 -15.522  1.00 10.04           H  
ATOM    842 3HG1 VAL A  59      33.487  40.359 -17.041  1.00 10.04           H  
ATOM    843 1HG2 VAL A  59      30.957  40.967 -18.705  1.00 10.04           H  
ATOM    844 2HG2 VAL A  59      32.312  39.951 -19.257  1.00 10.04           H  
ATOM    845 3HG2 VAL A  59      30.656  39.299 -19.251  1.00 10.04           H  
ATOM    846  N   GLY A  60      31.316  37.191 -15.212  1.00  8.88           N  
ATOM    847  CA  GLY A  60      31.411  36.703 -13.841  1.00  8.88           C  
ATOM    848  C   GLY A  60      31.406  37.852 -12.844  1.00  8.88           C  
ATOM    849  O   GLY A  60      31.023  38.973 -13.186  1.00  8.88           O  
ATOM    850  H   GLY A  60      30.402  37.302 -15.619  1.00  8.88           H  
ATOM    851 1HA  GLY A  60      30.572  36.038 -13.633  1.00  8.88           H  
ATOM    852 2HA  GLY A  60      32.318  36.110 -13.722  1.00  8.88           H  
ENDMDL

REMARK ID 644140 DOMAINID 637715 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       2.135   5.064   3.105  1.00  3.41           N  
ATOM      2  CA  ASP A   1       2.982   3.980   2.624  1.00  3.41           C  
ATOM      3  C   ASP A   1       3.802   4.310   1.367  1.00  3.41           C  
ATOM      4  O   ASP A   1       4.310   3.399   0.713  1.00  3.41           O  
ATOM      5  CB  ASP A   1       2.149   2.699   2.428  1.00  3.41           C  
ATOM      6  CG  ASP A   1       0.998   2.774   1.379  1.00  3.41           C  
ATOM      7  OD1 ASP A   1       0.764   3.799   0.778  1.00  3.41           O  
ATOM      8  OD2 ASP A   1       0.332   1.778   1.204  1.00  3.41           O  
ATOM      9 1H   ASP A   1       1.442   4.685   3.736  1.00  3.41           H  
ATOM     10 2H   ASP A   1       2.701   5.738   3.602  1.00  3.41           H  
ATOM     11 3H   ASP A   1       1.672   5.508   2.328  1.00  3.41           H  
ATOM     12  HA  ASP A   1       3.700   3.759   3.414  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       2.818   1.891   2.132  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       1.714   2.412   3.387  1.00  3.41           H  
ATOM     15  N   LEU A   2       3.951   5.602   1.036  1.00  3.21           N  
ATOM     16  CA  LEU A   2       4.778   6.037  -0.102  1.00  3.21           C  
ATOM     17  C   LEU A   2       4.461   5.445  -1.484  1.00  3.21           C  
ATOM     18  O   LEU A   2       5.380   5.059  -2.201  1.00  3.21           O  
ATOM     19  CB  LEU A   2       6.264   5.764   0.193  1.00  3.21           C  
ATOM     20  CG  LEU A   2       6.845   6.459   1.427  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       8.280   6.010   1.619  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       6.771   7.957   1.229  1.00  3.21           C  
ATOM     23  H   LEU A   2       3.515   6.325   1.581  1.00  3.21           H  
ATOM     24  HA  LEU A   2       4.653   7.116  -0.187  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       6.419   4.693   0.308  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       6.845   6.091  -0.668  1.00  3.21           H  
ATOM     27  HG  LEU A   2       6.280   6.180   2.314  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       8.709   6.497   2.494  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       8.299   4.933   1.759  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       8.861   6.269   0.745  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       7.187   8.461   2.101  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       7.340   8.231   0.345  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       5.731   8.256   1.098  1.00  3.21           H  
ATOM     34  N   LYS A   3       3.190   5.390  -1.880  1.00  3.02           N  
ATOM     35  CA  LYS A   3       2.870   4.879  -3.216  1.00  3.02           C  
ATOM     36  C   LYS A   3       3.547   5.761  -4.249  1.00  3.02           C  
ATOM     37  O   LYS A   3       3.586   6.981  -4.088  1.00  3.02           O  
ATOM     38  CB  LYS A   3       1.365   4.874  -3.467  1.00  3.02           C  
ATOM     39  CG  LYS A   3       0.608   3.907  -2.600  1.00  3.02           C  
ATOM     40  CD  LYS A   3      -0.863   3.838  -2.962  1.00  3.02           C  
ATOM     41  CE  LYS A   3      -1.573   2.849  -2.060  1.00  3.02           C  
ATOM     42  NZ  LYS A   3      -1.656   3.346  -0.662  1.00  3.02           N  
ATOM     43  H   LYS A   3       2.451   5.690  -1.261  1.00  3.02           H  
ATOM     44  HA  LYS A   3       3.260   3.864  -3.313  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       0.965   5.869  -3.285  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       1.173   4.626  -4.513  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       1.050   2.913  -2.675  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       0.690   4.232  -1.567  1.00  3.02           H  
ATOM     49 1HD  LYS A   3      -1.316   4.822  -2.841  1.00  3.02           H  
ATOM     50 2HD  LYS A   3      -0.975   3.524  -3.998  1.00  3.02           H  
ATOM     51 1HE  LYS A   3      -2.578   2.669  -2.434  1.00  3.02           H  
ATOM     52 2HE  LYS A   3      -1.019   1.911  -2.062  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -2.110   2.660  -0.084  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3      -0.706   3.516  -0.271  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3      -2.170   4.204  -0.631  1.00  3.02           H  
ATOM     56  N   CYS A   4       4.077   5.163  -5.303  1.00  2.88           N  
ATOM     57  CA  CYS A   4       4.777   5.938  -6.317  1.00  2.88           C  
ATOM     58  C   CYS A   4       3.829   6.841  -7.118  1.00  2.88           C  
ATOM     59  O   CYS A   4       2.889   6.341  -7.734  1.00  2.88           O  
ATOM     60  CB  CYS A   4       5.498   5.014  -7.285  1.00  2.88           C  
ATOM     61  SG  CYS A   4       6.441   5.902  -8.523  1.00  2.88           S  
ATOM     62  H   CYS A   4       4.027   4.156  -5.391  1.00  2.88           H  
ATOM     63  HA  CYS A   4       5.522   6.536  -5.808  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       6.165   4.349  -6.747  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       4.767   4.393  -7.793  1.00  2.88           H  
ATOM     66  N   PRO A   5       4.037   8.184  -7.136  1.00  2.78           N  
ATOM     67  CA  PRO A   5       3.250   9.183  -7.856  1.00  2.78           C  
ATOM     68  C   PRO A   5       3.649   9.335  -9.326  1.00  2.78           C  
ATOM     69  O   PRO A   5       2.995  10.049 -10.089  1.00  2.78           O  
ATOM     70  CB  PRO A   5       3.593  10.460  -7.088  1.00  2.78           C  
ATOM     71  CG  PRO A   5       5.030  10.248  -6.661  1.00  2.78           C  
ATOM     72  CD  PRO A   5       5.141   8.775  -6.364  1.00  2.78           C  
ATOM     73  HA  PRO A   5       2.184   8.935  -7.764  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       3.469  11.336  -7.742  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       2.903  10.586  -6.241  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       5.718  10.560  -7.465  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       5.269  10.873  -5.786  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       6.099   8.422  -6.756  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       5.019   8.609  -5.284  1.00  2.78           H  
ATOM     80  N   THR A   6       4.761   8.716  -9.697  1.00  2.74           N  
ATOM     81  CA  THR A   6       5.355   8.866 -11.015  1.00  2.74           C  
ATOM     82  C   THR A   6       4.521   8.129 -12.081  1.00  2.74           C  
ATOM     83  O   THR A   6       4.187   6.963 -11.884  1.00  2.74           O  
ATOM     84  CB  THR A   6       6.805   8.351 -10.992  1.00  2.74           C  
ATOM     85  OG1 THR A   6       7.567   9.110 -10.042  1.00  2.74           O  
ATOM     86  CG2 THR A   6       7.432   8.419 -12.275  1.00  2.74           C  
ATOM     87  H   THR A   6       5.232   8.118  -9.033  1.00  2.74           H  
ATOM     88  HA  THR A   6       5.408   9.926 -11.217  1.00  2.74           H  
ATOM     89  HB  THR A   6       6.808   7.359 -10.728  1.00  2.74           H  
ATOM     90  HG1 THR A   6       8.434   8.701  -9.927  1.00  2.74           H  
ATOM     91 1HG2 THR A   6       8.442   8.025 -12.207  1.00  2.74           H  
ATOM     92 2HG2 THR A   6       6.871   7.834 -12.958  1.00  2.74           H  
ATOM     93 3HG2 THR A   6       7.455   9.437 -12.585  1.00  2.74           H  
ATOM     94  N   PRO A   7       4.183   8.764 -13.229  1.00  2.72           N  
ATOM     95  CA  PRO A   7       3.431   8.200 -14.349  1.00  2.72           C  
ATOM     96  C   PRO A   7       3.925   6.843 -14.849  1.00  2.72           C  
ATOM     97  O   PRO A   7       3.149   6.048 -15.372  1.00  2.72           O  
ATOM     98  CB  PRO A   7       3.634   9.262 -15.433  1.00  2.72           C  
ATOM     99  CG  PRO A   7       3.774  10.554 -14.674  1.00  2.72           C  
ATOM    100  CD  PRO A   7       4.531  10.201 -13.425  1.00  2.72           C  
ATOM    101  HA  PRO A   7       2.369   8.138 -14.064  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       4.523   9.016 -16.035  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       2.776   9.261 -16.121  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       4.301  11.298 -15.292  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       2.780  10.970 -14.454  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       5.600  10.353 -13.573  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       4.112  10.827 -12.616  1.00  2.72           H  
ATOM    108  N   GLY A   8       5.218   6.586 -14.709  1.00  2.72           N  
ATOM    109  CA  GLY A   8       5.812   5.337 -15.161  1.00  2.72           C  
ATOM    110  C   GLY A   8       5.760   4.206 -14.126  1.00  2.72           C  
ATOM    111  O   GLY A   8       6.292   3.123 -14.382  1.00  2.72           O  
ATOM    112  H   GLY A   8       5.813   7.269 -14.277  1.00  2.72           H  
ATOM    113 1HA  GLY A   8       5.310   5.014 -16.073  1.00  2.72           H  
ATOM    114 2HA  GLY A   8       6.850   5.523 -15.430  1.00  2.72           H  
ATOM    115  N   CYS A   9       5.156   4.438 -12.956  1.00  2.70           N  
ATOM    116  CA  CYS A   9       5.128   3.401 -11.928  1.00  2.70           C  
ATOM    117  C   CYS A   9       3.954   2.443 -11.876  1.00  2.70           C  
ATOM    118  O   CYS A   9       2.809   2.751 -12.199  1.00  2.70           O  
ATOM    119  CB  CYS A   9       5.249   3.976 -10.524  1.00  2.70           C  
ATOM    120  SG  CYS A   9       6.829   4.631 -10.073  1.00  2.70           S  
ATOM    121  H   CYS A   9       4.721   5.341 -12.765  1.00  2.70           H  
ATOM    122  HA  CYS A   9       6.004   2.791 -12.085  1.00  2.70           H  
ATOM    123 1HB  CYS A   9       4.506   4.773 -10.403  1.00  2.70           H  
ATOM    124 2HB  CYS A   9       5.015   3.207  -9.814  1.00  2.70           H  
ATOM    125  N   ASP A  10       4.294   1.277 -11.340  1.00  2.62           N  
ATOM    126  CA  ASP A  10       3.432   0.154 -10.994  1.00  2.62           C  
ATOM    127  C   ASP A  10       3.131   0.077  -9.498  1.00  2.62           C  
ATOM    128  O   ASP A  10       2.699  -0.955  -8.990  1.00  2.62           O  
ATOM    129  CB  ASP A  10       4.145  -1.121 -11.383  1.00  2.62           C  
ATOM    130  CG  ASP A  10       5.498  -1.202 -10.653  1.00  2.62           C  
ATOM    131  OD1 ASP A  10       5.939  -0.169 -10.120  1.00  2.62           O  
ATOM    132  OD2 ASP A  10       6.105  -2.252 -10.640  1.00  2.62           O  
ATOM    133  H   ASP A  10       5.278   1.153 -11.162  1.00  2.62           H  
ATOM    134  HA  ASP A  10       2.492   0.250 -11.541  1.00  2.62           H  
ATOM    135 1HB  ASP A  10       3.532  -1.984 -11.118  1.00  2.62           H  
ATOM    136 2HB  ASP A  10       4.312  -1.143 -12.463  1.00  2.62           H  
ATOM    137  N   GLY A  11       3.411   1.159  -8.791  1.00  2.51           N  
ATOM    138  CA  GLY A  11       3.256   1.222  -7.346  1.00  2.51           C  
ATOM    139  C   GLY A  11       4.492   0.715  -6.575  1.00  2.51           C  
ATOM    140  O   GLY A  11       4.467   0.684  -5.342  1.00  2.51           O  
ATOM    141  H   GLY A  11       3.748   1.969  -9.282  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       3.050   2.253  -7.059  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       2.385   0.636  -7.055  1.00  2.51           H  
ATOM    144  N   SER A  12       5.575   0.352  -7.287  1.00  2.41           N  
ATOM    145  CA  SER A  12       6.802  -0.156  -6.659  1.00  2.41           C  
ATOM    146  C   SER A  12       7.534   0.886  -5.803  1.00  2.41           C  
ATOM    147  O   SER A  12       7.178   2.069  -5.794  1.00  2.41           O  
ATOM    148  CB  SER A  12       7.725  -0.750  -7.717  1.00  2.41           C  
ATOM    149  OG  SER A  12       8.146   0.217  -8.638  1.00  2.41           O  
ATOM    150  H   SER A  12       5.553   0.364  -8.312  1.00  2.41           H  
ATOM    151  HA  SER A  12       6.515  -0.974  -5.998  1.00  2.41           H  
ATOM    152 1HB  SER A  12       8.593  -1.186  -7.231  1.00  2.41           H  
ATOM    153 2HB  SER A  12       7.209  -1.554  -8.242  1.00  2.41           H  
ATOM    154  HG  SER A  12       7.383   0.296  -9.233  1.00  2.41           H  
ATOM    155  N   GLY A  13       8.530   0.414  -5.045  1.00  2.36           N  
ATOM    156  CA  GLY A  13       9.250   1.244  -4.084  1.00  2.36           C  
ATOM    157  C   GLY A  13      10.305   2.169  -4.665  1.00  2.36           C  
ATOM    158  O   GLY A  13      10.388   2.387  -5.874  1.00  2.36           O  
ATOM    159  H   GLY A  13       8.779  -0.559  -5.124  1.00  2.36           H  
ATOM    160 1HA  GLY A  13       8.525   1.844  -3.531  1.00  2.36           H  
ATOM    161 2HA  GLY A  13       9.723   0.594  -3.349  1.00  2.36           H  
ATOM    162  N   HIS A  14      11.106   2.713  -3.764  1.00  2.39           N  
ATOM    163  CA  HIS A  14      12.081   3.759  -4.043  1.00  2.39           C  
ATOM    164  C   HIS A  14      13.530   3.382  -3.768  1.00  2.39           C  
ATOM    165  O   HIS A  14      13.819   2.313  -3.227  1.00  2.39           O  
ATOM    166  CB  HIS A  14      11.731   4.952  -3.170  1.00  2.39           C  
ATOM    167  CG  HIS A  14      11.693   4.552  -1.731  1.00  2.39           C  
ATOM    168  ND1 HIS A  14      10.524   4.163  -1.095  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      12.673   4.413  -0.818  1.00  2.39           C  
ATOM    170  CE1 HIS A  14      10.795   3.841   0.157  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      12.086   3.983   0.352  1.00  2.39           N  
ATOM    172  H   HIS A  14      10.998   2.422  -2.803  1.00  2.39           H  
ATOM    173  HA  HIS A  14      11.996   4.059  -5.081  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      12.469   5.746  -3.298  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      10.760   5.353  -3.452  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      13.730   4.611  -0.979  1.00  2.39           H  
ATOM    177  HE1 HIS A  14      10.075   3.507   0.900  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      12.573   3.802   1.216  1.00  2.39           H  
ATOM    179  N   ILE A  15      14.436   4.290  -4.129  1.00  2.51           N  
ATOM    180  CA  ILE A  15      15.860   4.122  -3.894  1.00  2.51           C  
ATOM    181  C   ILE A  15      16.284   4.671  -2.529  1.00  2.51           C  
ATOM    182  O   ILE A  15      16.085   5.855  -2.233  1.00  2.51           O  
ATOM    183  CB  ILE A  15      16.632   4.874  -4.996  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      16.271   4.287  -6.346  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      18.119   4.820  -4.761  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      16.755   5.099  -7.525  1.00  2.51           C  
ATOM    187  H   ILE A  15      14.127   5.135  -4.612  1.00  2.51           H  
ATOM    188  HA  ILE A  15      16.100   3.061  -3.936  1.00  2.51           H  
ATOM    189  HB  ILE A  15      16.310   5.915  -5.007  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      16.686   3.283  -6.413  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      15.201   4.224  -6.403  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      18.631   5.367  -5.550  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      18.349   5.272  -3.800  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      18.453   3.784  -4.760  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      16.451   4.624  -8.442  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      16.325   6.102  -7.481  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      17.839   5.171  -7.501  1.00  2.51           H  
ATOM    198  N   THR A  16      16.857   3.812  -1.683  1.00  2.70           N  
ATOM    199  CA  THR A  16      17.335   4.265  -0.378  1.00  2.70           C  
ATOM    200  C   THR A  16      18.446   5.262  -0.646  1.00  2.70           C  
ATOM    201  O   THR A  16      19.348   4.974  -1.433  1.00  2.70           O  
ATOM    202  CB  THR A  16      17.850   3.112   0.501  1.00  2.70           C  
ATOM    203  OG1 THR A  16      16.805   2.155   0.710  1.00  2.70           O  
ATOM    204  CG2 THR A  16      18.301   3.655   1.850  1.00  2.70           C  
ATOM    205  H   THR A  16      16.974   2.846  -1.959  1.00  2.70           H  
ATOM    206  HA  THR A  16      16.529   4.773   0.147  1.00  2.70           H  
ATOM    207  HB  THR A  16      18.690   2.624   0.010  1.00  2.70           H  
ATOM    208  HG1 THR A  16      17.132   1.441   1.267  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      18.660   2.833   2.469  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      19.102   4.376   1.708  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      17.460   4.141   2.345  1.00  2.70           H  
ATOM    212  N   GLY A  17      18.402   6.422  -0.013  1.00  2.93           N  
ATOM    213  CA  GLY A  17      19.402   7.433  -0.304  1.00  2.93           C  
ATOM    214  C   GLY A  17      18.972   8.788   0.214  1.00  2.93           C  
ATOM    215  O   GLY A  17      18.424   8.903   1.308  1.00  2.93           O  
ATOM    216  H   GLY A  17      17.666   6.605   0.651  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      20.353   7.147   0.149  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      19.561   7.484  -1.380  1.00  2.93           H  
ATOM    219  N   ASN A  18      19.256   9.821  -0.578  1.00  3.15           N  
ATOM    220  CA  ASN A  18      18.955  11.213  -0.241  1.00  3.15           C  
ATOM    221  C   ASN A  18      17.460  11.477  -0.069  1.00  3.15           C  
ATOM    222  O   ASN A  18      17.066  12.417   0.622  1.00  3.15           O  
ATOM    223  CB  ASN A  18      19.494  12.133  -1.319  1.00  3.15           C  
ATOM    224  CG  ASN A  18      20.993  12.246  -1.303  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      21.654  11.924  -0.307  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      21.547  12.702  -2.397  1.00  3.15           N  
ATOM    227  H   ASN A  18      19.711   9.630  -1.459  1.00  3.15           H  
ATOM    228  HA  ASN A  18      19.439  11.451   0.708  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      19.177  11.768  -2.298  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      19.063  13.126  -1.192  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      22.541  12.803  -2.450  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      20.977  12.953  -3.179  1.00  3.15           H  
ATOM    233  N   TYR A  19      16.633  10.665  -0.721  1.00  3.31           N  
ATOM    234  CA  TYR A  19      15.194  10.852  -0.655  1.00  3.31           C  
ATOM    235  C   TYR A  19      14.530   9.768   0.176  1.00  3.31           C  
ATOM    236  O   TYR A  19      13.549  10.028   0.881  1.00  3.31           O  
ATOM    237  CB  TYR A  19      14.615  10.779  -2.056  1.00  3.31           C  
ATOM    238  CG  TYR A  19      15.272  11.709  -2.981  1.00  3.31           C  
ATOM    239  CD1 TYR A  19      16.065  11.176  -3.964  1.00  3.31           C  
ATOM    240  CD2 TYR A  19      15.139  13.075  -2.849  1.00  3.31           C  
ATOM    241  CE1 TYR A  19      16.705  11.985  -4.831  1.00  3.31           C  
ATOM    242  CE2 TYR A  19      15.794  13.907  -3.729  1.00  3.31           C  
ATOM    243  CZ  TYR A  19      16.571  13.356  -4.722  1.00  3.31           C  
ATOM    244  OH  TYR A  19      17.216  14.147  -5.632  1.00  3.31           O  
ATOM    245  H   TYR A  19      17.022   9.917  -1.267  1.00  3.31           H  
ATOM    246  HA  TYR A  19      14.974  11.818  -0.199  1.00  3.31           H  
ATOM    247 1HB  TYR A  19      14.732   9.765  -2.446  1.00  3.31           H  
ATOM    248 2HB  TYR A  19      13.556  10.994  -2.036  1.00  3.31           H  
ATOM    249  HD1 TYR A  19      16.170  10.095  -4.050  1.00  3.31           H  
ATOM    250  HD2 TYR A  19      14.527  13.489  -2.064  1.00  3.31           H  
ATOM    251  HE1 TYR A  19      17.324  11.554  -5.621  1.00  3.31           H  
ATOM    252  HE2 TYR A  19      15.695  14.988  -3.642  1.00  3.31           H  
ATOM    253  HH  TYR A  19      17.153  13.703  -6.495  1.00  3.31           H  
ATOM    254  N   ALA A  20      14.992   8.518  -0.013  1.00  3.35           N  
ATOM    255  CA  ALA A  20      14.428   7.320   0.628  1.00  3.35           C  
ATOM    256  C   ALA A  20      12.897   7.333   0.540  1.00  3.35           C  
ATOM    257  O   ALA A  20      12.198   6.928   1.471  1.00  3.35           O  
ATOM    258  CB  ALA A  20      14.888   7.228   2.065  1.00  3.35           C  
ATOM    259  H   ALA A  20      15.788   8.389  -0.616  1.00  3.35           H  
ATOM    260  HA  ALA A  20      14.791   6.449   0.084  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      14.487   6.321   2.516  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      15.978   7.199   2.098  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      14.530   8.097   2.617  1.00  3.35           H  
ATOM    264  N   SER A  21      12.410   7.836  -0.583  1.00  3.30           N  
ATOM    265  CA  SER A  21      11.015   8.069  -0.857  1.00  3.30           C  
ATOM    266  C   SER A  21      10.871   8.425  -2.310  1.00  3.30           C  
ATOM    267  O   SER A  21      11.862   8.637  -3.002  1.00  3.30           O  
ATOM    268  CB  SER A  21      10.512   9.233  -0.038  1.00  3.30           C  
ATOM    269  OG  SER A  21      11.145  10.407  -0.489  1.00  3.30           O  
ATOM    270  H   SER A  21      13.076   8.107  -1.288  1.00  3.30           H  
ATOM    271  HA  SER A  21      10.445   7.165  -0.646  1.00  3.30           H  
ATOM    272 1HB  SER A  21       9.438   9.327  -0.150  1.00  3.30           H  
ATOM    273 2HB  SER A  21      10.724   9.077   1.016  1.00  3.30           H  
ATOM    274  HG  SER A  21      12.041  10.386  -0.031  1.00  3.30           H  
ATOM    275  N   HIS A  22       9.641   8.592  -2.754  1.00  3.19           N  
ATOM    276  CA  HIS A  22       9.389   9.080  -4.100  1.00  3.19           C  
ATOM    277  C   HIS A  22       9.083  10.581  -4.128  1.00  3.19           C  
ATOM    278  O   HIS A  22       8.368  11.046  -5.016  1.00  3.19           O  
ATOM    279  CB  HIS A  22       8.235   8.355  -4.774  1.00  3.19           C  
ATOM    280  CG  HIS A  22       8.443   6.917  -5.121  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       9.262   6.526  -6.148  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       7.889   5.788  -4.630  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       9.196   5.214  -6.281  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       8.369   4.746  -5.376  1.00  3.19           N  
ATOM    285  H   HIS A  22       8.862   8.387  -2.147  1.00  3.19           H  
ATOM    286  HA  HIS A  22      10.278   8.922  -4.715  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       7.350   8.424  -4.141  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       8.017   8.877  -5.695  1.00  3.19           H  
ATOM    289  HD2 HIS A  22       7.167   5.716  -3.821  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       9.714   4.612  -7.020  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       8.099   3.751  -5.272  1.00  3.19           H  
ATOM    292  N   ARG A  23       9.616  11.358  -3.163  1.00  3.03           N  
ATOM    293  CA  ARG A  23       9.406  12.818  -3.156  1.00  3.03           C  
ATOM    294  C   ARG A  23       9.977  13.520  -4.412  1.00  3.03           C  
ATOM    295  O   ARG A  23       9.637  14.670  -4.698  1.00  3.03           O  
ATOM    296  CB  ARG A  23       9.995  13.461  -1.909  1.00  3.03           C  
ATOM    297  CG  ARG A  23      11.500  13.512  -1.832  1.00  3.03           C  
ATOM    298  CD  ARG A  23      11.958  14.076  -0.514  1.00  3.03           C  
ATOM    299  NE  ARG A  23      11.721  13.155   0.599  1.00  3.03           N  
ATOM    300  CZ  ARG A  23      11.884  13.475   1.905  1.00  3.03           C  
ATOM    301  NH1 ARG A  23      12.265  14.694   2.243  1.00  3.03           N  
ATOM    302  NH2 ARG A  23      11.664  12.572   2.847  1.00  3.03           N  
ATOM    303  H   ARG A  23      10.185  10.946  -2.412  1.00  3.03           H  
ATOM    304  HA  ARG A  23       8.331  12.998  -3.133  1.00  3.03           H  
ATOM    305 1HB  ARG A  23       9.631  14.483  -1.824  1.00  3.03           H  
ATOM    306 2HB  ARG A  23       9.650  12.917  -1.028  1.00  3.03           H  
ATOM    307 1HG  ARG A  23      11.888  12.508  -1.939  1.00  3.03           H  
ATOM    308 2HG  ARG A  23      11.889  14.140  -2.634  1.00  3.03           H  
ATOM    309 1HD  ARG A  23      13.021  14.292  -0.553  1.00  3.03           H  
ATOM    310 2HD  ARG A  23      11.413  14.995  -0.313  1.00  3.03           H  
ATOM    311  HE  ARG A  23      11.422  12.205   0.372  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23      12.434  15.390   1.530  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23      12.386  14.932   3.217  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23      11.377  11.630   2.601  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23      11.791  12.816   3.816  1.00  3.03           H  
ATOM    316  N   SER A  24      10.852  12.822  -5.135  1.00  2.86           N  
ATOM    317  CA  SER A  24      11.490  13.286  -6.361  1.00  2.86           C  
ATOM    318  C   SER A  24      11.579  12.167  -7.371  1.00  2.86           C  
ATOM    319  O   SER A  24      11.877  11.027  -7.029  1.00  2.86           O  
ATOM    320  CB  SER A  24      12.904  13.777  -6.111  1.00  2.86           C  
ATOM    321  OG  SER A  24      13.567  14.092  -7.344  1.00  2.86           O  
ATOM    322  H   SER A  24      11.072  11.892  -4.813  1.00  2.86           H  
ATOM    323  HA  SER A  24      10.892  14.094  -6.785  1.00  2.86           H  
ATOM    324 1HB  SER A  24      12.862  14.666  -5.484  1.00  2.86           H  
ATOM    325 2HB  SER A  24      13.469  13.019  -5.568  1.00  2.86           H  
ATOM    326  HG  SER A  24      14.201  14.792  -7.121  1.00  2.86           H  
ATOM    327  N   LEU A  25      11.423  12.509  -8.646  1.00  2.67           N  
ATOM    328  CA  LEU A  25      11.594  11.533  -9.719  1.00  2.67           C  
ATOM    329  C   LEU A  25      12.957  10.863  -9.619  1.00  2.67           C  
ATOM    330  O   LEU A  25      13.098   9.692  -9.947  1.00  2.67           O  
ATOM    331  CB  LEU A  25      11.430  12.179 -11.105  1.00  2.67           C  
ATOM    332  CG  LEU A  25      11.536  11.203 -12.312  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      10.470  10.146 -12.198  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      11.367  11.971 -13.619  1.00  2.67           C  
ATOM    335  H   LEU A  25      11.179  13.463  -8.870  1.00  2.67           H  
ATOM    336  HA  LEU A  25      10.829  10.764  -9.607  1.00  2.67           H  
ATOM    337 1HB  LEU A  25      10.455  12.661 -11.154  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      12.199  12.942 -11.228  1.00  2.67           H  
ATOM    339  HG  LEU A  25      12.506  10.721 -12.301  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      10.543   9.457 -13.041  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      10.595   9.597 -11.271  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25       9.498  10.628 -12.203  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      11.442  11.283 -14.466  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      10.391  12.453 -13.632  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      12.147  12.727 -13.698  1.00  2.67           H  
ATOM    346  N   SER A  26      13.968  11.599  -9.161  1.00  2.50           N  
ATOM    347  CA  SER A  26      15.314  11.061  -9.081  1.00  2.50           C  
ATOM    348  C   SER A  26      15.470   9.921  -8.052  1.00  2.50           C  
ATOM    349  O   SER A  26      16.481   9.219  -8.067  1.00  2.50           O  
ATOM    350  CB  SER A  26      16.292  12.198  -8.848  1.00  2.50           C  
ATOM    351  OG  SER A  26      16.055  12.828  -7.634  1.00  2.50           O  
ATOM    352  H   SER A  26      13.792  12.545  -8.815  1.00  2.50           H  
ATOM    353  HA  SER A  26      15.550  10.640 -10.059  1.00  2.50           H  
ATOM    354 1HB  SER A  26      17.309  11.812  -8.869  1.00  2.50           H  
ATOM    355 2HB  SER A  26      16.200  12.919  -9.657  1.00  2.50           H  
ATOM    356  HG  SER A  26      15.129  13.134  -7.650  1.00  2.50           H  
ATOM    357  N   GLY A  27      14.496   9.747  -7.142  1.00  2.35           N  
ATOM    358  CA  GLY A  27      14.539   8.653  -6.172  1.00  2.35           C  
ATOM    359  C   GLY A  27      13.749   7.436  -6.676  1.00  2.35           C  
ATOM    360  O   GLY A  27      13.669   6.403  -5.997  1.00  2.35           O  
ATOM    361  H   GLY A  27      13.674  10.348  -7.147  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      15.574   8.370  -5.980  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      14.117   8.992  -5.226  1.00  2.35           H  
ATOM    364  N   CYS A  28      13.123   7.573  -7.852  1.00  2.25           N  
ATOM    365  CA  CYS A  28      12.307   6.527  -8.453  1.00  2.25           C  
ATOM    366  C   CYS A  28      13.127   5.638  -9.397  1.00  2.25           C  
ATOM    367  O   CYS A  28      13.615   6.133 -10.408  1.00  2.25           O  
ATOM    368  CB  CYS A  28      11.161   7.150  -9.241  1.00  2.25           C  
ATOM    369  SG  CYS A  28      10.107   5.969 -10.055  1.00  2.25           S  
ATOM    370  H   CYS A  28      13.226   8.439  -8.382  1.00  2.25           H  
ATOM    371  HA  CYS A  28      11.859   5.958  -7.648  1.00  2.25           H  
ATOM    372 1HB  CYS A  28      10.546   7.769  -8.586  1.00  2.25           H  
ATOM    373 2HB  CYS A  28      11.571   7.792 -10.003  1.00  2.25           H  
ATOM    374  HG  CYS A  28       9.425   5.608  -8.958  1.00  2.25           H  
ATOM    375  N   PRO A  29      13.279   4.324  -9.153  1.00  2.24           N  
ATOM    376  CA  PRO A  29      14.022   3.399 -10.000  1.00  2.24           C  
ATOM    377  C   PRO A  29      13.530   3.392 -11.444  1.00  2.24           C  
ATOM    378  O   PRO A  29      14.298   3.178 -12.381  1.00  2.24           O  
ATOM    379  CB  PRO A  29      13.711   2.044  -9.358  1.00  2.24           C  
ATOM    380  CG  PRO A  29      13.402   2.354  -7.927  1.00  2.24           C  
ATOM    381  CD  PRO A  29      12.707   3.701  -7.959  1.00  2.24           C  
ATOM    382  HA  PRO A  29      15.092   3.633  -9.958  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      12.866   1.565  -9.879  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      14.575   1.372  -9.468  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      12.744   1.575  -7.506  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      14.314   2.338  -7.329  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      11.616   3.573  -8.053  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      12.991   4.240  -7.067  1.00  2.24           H  
ATOM    389  N   ARG A  30      12.255   3.710 -11.650  1.00  2.32           N  
ATOM    390  CA  ARG A  30      11.690   3.675 -12.985  1.00  2.32           C  
ATOM    391  C   ARG A  30      11.980   4.935 -13.782  1.00  2.32           C  
ATOM    392  O   ARG A  30      11.713   5.005 -14.982  1.00  2.32           O  
ATOM    393  CB  ARG A  30      10.209   3.367 -12.906  1.00  2.32           C  
ATOM    394  CG  ARG A  30       9.951   1.937 -12.429  1.00  2.32           C  
ATOM    395  CD  ARG A  30       8.540   1.628 -12.378  1.00  2.32           C  
ATOM    396  NE  ARG A  30       8.273   0.261 -11.964  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       8.363  -0.785 -12.828  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       8.754  -0.559 -14.066  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       8.067  -2.020 -12.470  1.00  2.32           N  
ATOM    400  H   ARG A  30      11.650   3.932 -10.872  1.00  2.32           H  
ATOM    401  HA  ARG A  30      12.148   2.840 -13.514  1.00  2.32           H  
ATOM    402 1HB  ARG A  30       9.708   4.046 -12.228  1.00  2.32           H  
ATOM    403 2HB  ARG A  30       9.748   3.483 -13.889  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      10.432   1.234 -13.111  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      10.357   1.811 -11.426  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       8.093   2.288 -11.650  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       8.092   1.785 -13.350  1.00  2.32           H  
ATOM    408  HE  ARG A  30       7.952   0.087 -10.981  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       8.978   0.384 -14.358  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       8.819  -1.321 -14.719  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       7.705  -2.216 -11.527  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       8.137  -2.770 -13.133  1.00  2.32           H  
ATOM    413  N   ALA A  31      12.615   5.916 -13.147  1.00  2.51           N  
ATOM    414  CA  ALA A  31      13.036   7.126 -13.831  1.00  2.51           C  
ATOM    415  C   ALA A  31      14.015   6.743 -14.940  1.00  2.51           C  
ATOM    416  O   ALA A  31      14.103   7.401 -15.982  1.00  2.51           O  
ATOM    417  CB  ALA A  31      13.691   8.087 -12.862  1.00  2.51           C  
ATOM    418  H   ALA A  31      12.840   5.834 -12.156  1.00  2.51           H  
ATOM    419  HA  ALA A  31      12.162   7.599 -14.278  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      13.997   8.988 -13.384  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      12.983   8.337 -12.081  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      14.563   7.611 -12.413  1.00  2.51           H  
ATOM    423  N   LYS A  32      14.736   5.635 -14.710  1.00  2.80           N  
ATOM    424  CA  LYS A  32      15.758   5.094 -15.586  1.00  2.80           C  
ATOM    425  C   LYS A  32      15.196   4.660 -16.936  1.00  2.80           C  
ATOM    426  O   LYS A  32      15.948   4.469 -17.891  1.00  2.80           O  
ATOM    427  CB  LYS A  32      16.432   3.909 -14.907  1.00  2.80           C  
ATOM    428  CG  LYS A  32      17.254   4.282 -13.679  1.00  2.80           C  
ATOM    429  CD  LYS A  32      17.867   3.053 -13.027  1.00  2.80           C  
ATOM    430  CE  LYS A  32      18.673   3.421 -11.789  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      19.264   2.219 -11.137  1.00  2.80           N  
ATOM    432  H   LYS A  32      14.565   5.104 -13.852  1.00  2.80           H  
ATOM    433  HA  LYS A  32      16.502   5.872 -15.766  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      15.670   3.191 -14.597  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      17.087   3.406 -15.616  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      18.044   4.975 -13.964  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      16.600   4.775 -12.955  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      17.063   2.369 -12.736  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      18.514   2.544 -13.739  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      19.475   4.099 -12.074  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      18.018   3.925 -11.074  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      19.789   2.501 -10.322  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      18.521   1.590 -10.862  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      19.878   1.751 -11.788  1.00  2.80           H  
ATOM    445  N   LYS A  33      13.872   4.483 -17.019  1.00  3.17           N  
ATOM    446  CA  LYS A  33      13.242   4.050 -18.252  1.00  3.17           C  
ATOM    447  C   LYS A  33      13.180   5.177 -19.280  1.00  3.17           C  
ATOM    448  O   LYS A  33      12.908   4.918 -20.453  1.00  3.17           O  
ATOM    449  CB  LYS A  33      11.836   3.513 -17.974  1.00  3.17           C  
ATOM    450  CG  LYS A  33      11.804   2.253 -17.101  1.00  3.17           C  
ATOM    451  CD  LYS A  33      12.494   1.076 -17.792  1.00  3.17           C  
ATOM    452  CE  LYS A  33      12.397  -0.201 -16.962  1.00  3.17           C  
ATOM    453  NZ  LYS A  33      13.101  -1.344 -17.618  1.00  3.17           N  
ATOM    454  H   LYS A  33      13.273   4.666 -16.216  1.00  3.17           H  
ATOM    455  HA  LYS A  33      13.840   3.246 -18.679  1.00  3.17           H  
ATOM    456 1HB  LYS A  33      11.251   4.280 -17.463  1.00  3.17           H  
ATOM    457 2HB  LYS A  33      11.336   3.289 -18.914  1.00  3.17           H  
ATOM    458 1HG  LYS A  33      12.313   2.464 -16.158  1.00  3.17           H  
ATOM    459 2HG  LYS A  33      10.770   1.989 -16.882  1.00  3.17           H  
ATOM    460 1HD  LYS A  33      12.032   0.902 -18.765  1.00  3.17           H  
ATOM    461 2HD  LYS A  33      13.546   1.317 -17.948  1.00  3.17           H  
ATOM    462 1HE  LYS A  33      12.843  -0.024 -15.983  1.00  3.17           H  
ATOM    463 2HE  LYS A  33      11.347  -0.463 -16.829  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33      13.018  -2.169 -17.043  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33      12.686  -1.521 -18.522  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33      14.077  -1.113 -17.735  1.00  3.17           H  
ATOM    467  N   SER A  34      13.359   6.435 -18.832  1.00  3.60           N  
ATOM    468  CA  SER A  34      13.339   7.650 -19.670  1.00  3.60           C  
ATOM    469  C   SER A  34      11.947   8.075 -20.149  1.00  3.60           C  
ATOM    470  O   SER A  34      11.812   9.096 -20.823  1.00  3.60           O  
ATOM    471  CB  SER A  34      14.250   7.511 -20.886  1.00  3.60           C  
ATOM    472  OG  SER A  34      13.600   6.888 -21.961  1.00  3.60           O  
ATOM    473  H   SER A  34      13.576   6.575 -17.842  1.00  3.60           H  
ATOM    474  HA  SER A  34      13.736   8.464 -19.061  1.00  3.60           H  
ATOM    475 1HB  SER A  34      14.599   8.494 -21.192  1.00  3.60           H  
ATOM    476 2HB  SER A  34      15.127   6.927 -20.606  1.00  3.60           H  
ATOM    477  HG  SER A  34      13.231   6.072 -21.605  1.00  3.60           H  
ATOM    478  N   GLY A  35      10.918   7.296 -19.809  1.00  4.08           N  
ATOM    479  CA  GLY A  35       9.544   7.542 -20.251  1.00  4.08           C  
ATOM    480  C   GLY A  35       8.801   8.602 -19.435  1.00  4.08           C  
ATOM    481  O   GLY A  35       7.641   8.909 -19.722  1.00  4.08           O  
ATOM    482  H   GLY A  35      11.109   6.480 -19.248  1.00  4.08           H  
ATOM    483 1HA  GLY A  35       9.560   7.840 -21.299  1.00  4.08           H  
ATOM    484 2HA  GLY A  35       8.991   6.606 -20.207  1.00  4.08           H  
ATOM    485  N   VAL A  36       9.451   9.145 -18.412  1.00  4.58           N  
ATOM    486  CA  VAL A  36       8.837  10.168 -17.578  1.00  4.58           C  
ATOM    487  C   VAL A  36       9.596  11.476 -17.689  1.00  4.58           C  
ATOM    488  O   VAL A  36      10.795  11.540 -17.420  1.00  4.58           O  
ATOM    489  CB  VAL A  36       8.807   9.747 -16.108  1.00  4.58           C  
ATOM    490  CG1 VAL A  36       8.188  10.873 -15.285  1.00  4.58           C  
ATOM    491  CG2 VAL A  36       8.014   8.456 -15.966  1.00  4.58           C  
ATOM    492  H   VAL A  36      10.395   8.848 -18.224  1.00  4.58           H  
ATOM    493  HA  VAL A  36       7.814  10.329 -17.914  1.00  4.58           H  
ATOM    494  HB  VAL A  36       9.828   9.594 -15.754  1.00  4.58           H  
ATOM    495 1HG1 VAL A  36       8.177  10.609 -14.257  1.00  4.58           H  
ATOM    496 2HG1 VAL A  36       8.776  11.781 -15.407  1.00  4.58           H  
ATOM    497 3HG1 VAL A  36       7.170  11.055 -15.627  1.00  4.58           H  
ATOM    498 1HG2 VAL A  36       8.001   8.157 -14.944  1.00  4.58           H  
ATOM    499 2HG2 VAL A  36       6.995   8.618 -16.320  1.00  4.58           H  
ATOM    500 3HG2 VAL A  36       8.483   7.673 -16.558  1.00  4.58           H  
ATOM    501  N   LYS A  37       8.882  12.520 -18.088  1.00  5.08           N  
ATOM    502  CA  LYS A  37       9.481  13.831 -18.254  1.00  5.08           C  
ATOM    503  C   LYS A  37       8.971  14.760 -17.169  1.00  5.08           C  
ATOM    504  O   LYS A  37       7.868  14.570 -16.655  1.00  5.08           O  
ATOM    505  CB  LYS A  37       9.144  14.394 -19.635  1.00  5.08           C  
ATOM    506  CG  LYS A  37       9.552  13.478 -20.800  1.00  5.08           C  
ATOM    507  CD  LYS A  37      11.063  13.277 -20.885  1.00  5.08           C  
ATOM    508  CE  LYS A  37      11.430  12.412 -22.088  1.00  5.08           C  
ATOM    509  NZ  LYS A  37      12.896  12.178 -22.184  1.00  5.08           N  
ATOM    510  H   LYS A  37       7.903  12.394 -18.292  1.00  5.08           H  
ATOM    511  HA  LYS A  37      10.561  13.750 -18.152  1.00  5.08           H  
ATOM    512 1HB  LYS A  37       8.072  14.573 -19.704  1.00  5.08           H  
ATOM    513 2HB  LYS A  37       9.645  15.354 -19.768  1.00  5.08           H  
ATOM    514 1HG  LYS A  37       9.076  12.503 -20.681  1.00  5.08           H  
ATOM    515 2HG  LYS A  37       9.206  13.916 -21.737  1.00  5.08           H  
ATOM    516 1HD  LYS A  37      11.562  14.242 -20.970  1.00  5.08           H  
ATOM    517 2HD  LYS A  37      11.418  12.781 -19.977  1.00  5.08           H  
ATOM    518 1HE  LYS A  37      10.927  11.447 -21.989  1.00  5.08           H  
ATOM    519 2HE  LYS A  37      11.088  12.898 -23.001  1.00  5.08           H  
ATOM    520 1HZ  LYS A  37      13.089  11.592 -22.984  1.00  5.08           H  
ATOM    521 2HZ  LYS A  37      13.371  13.060 -22.287  1.00  5.08           H  
ATOM    522 3HZ  LYS A  37      13.222  11.718 -21.343  1.00  5.08           H  
ATOM    523  N   VAL A  38       9.747  15.789 -16.857  1.00  5.58           N  
ATOM    524  CA  VAL A  38       9.310  16.796 -15.902  1.00  5.58           C  
ATOM    525  C   VAL A  38       9.137  18.128 -16.613  1.00  5.58           C  
ATOM    526  O   VAL A  38      10.059  18.624 -17.260  1.00  5.58           O  
ATOM    527  CB  VAL A  38      10.319  16.924 -14.754  1.00  5.58           C  
ATOM    528  CG1 VAL A  38       9.861  18.003 -13.789  1.00  5.58           C  
ATOM    529  CG2 VAL A  38      10.447  15.568 -14.049  1.00  5.58           C  
ATOM    530  H   VAL A  38      10.649  15.883 -17.300  1.00  5.58           H  
ATOM    531  HA  VAL A  38       8.348  16.498 -15.484  1.00  5.58           H  
ATOM    532  HB  VAL A  38      11.288  17.226 -15.151  1.00  5.58           H  
ATOM    533 1HG1 VAL A  38      10.580  18.100 -12.979  1.00  5.58           H  
ATOM    534 2HG1 VAL A  38       9.782  18.957 -14.319  1.00  5.58           H  
ATOM    535 3HG1 VAL A  38       8.888  17.735 -13.382  1.00  5.58           H  
ATOM    536 1HG2 VAL A  38      11.166  15.644 -13.233  1.00  5.58           H  
ATOM    537 2HG2 VAL A  38       9.476  15.271 -13.650  1.00  5.58           H  
ATOM    538 3HG2 VAL A  38      10.789  14.820 -14.760  1.00  5.58           H  
ATOM    539  N   ALA A  39       7.937  18.684 -16.532  1.00  6.07           N  
ATOM    540  CA  ALA A  39       7.645  19.929 -17.219  1.00  6.07           C  
ATOM    541  C   ALA A  39       8.307  21.130 -16.534  1.00  6.07           C  
ATOM    542  O   ALA A  39       8.490  21.111 -15.316  1.00  6.07           O  
ATOM    543  CB  ALA A  39       6.147  20.166 -17.268  1.00  6.07           C  
ATOM    544  H   ALA A  39       7.218  18.227 -15.988  1.00  6.07           H  
ATOM    545  HA  ALA A  39       8.003  19.822 -18.233  1.00  6.07           H  
ATOM    546 1HB  ALA A  39       5.947  21.088 -17.816  1.00  6.07           H  
ATOM    547 2HB  ALA A  39       5.659  19.331 -17.768  1.00  6.07           H  
ATOM    548 3HB  ALA A  39       5.761  20.261 -16.254  1.00  6.07           H  
ATOM    549  N   PRO A  40       8.703  22.164 -17.293  1.00  6.52           N  
ATOM    550  CA  PRO A  40       9.057  23.485 -16.816  1.00  6.52           C  
ATOM    551  C   PRO A  40       7.832  24.066 -16.129  1.00  6.52           C  
ATOM    552  O   PRO A  40       6.709  23.708 -16.486  1.00  6.52           O  
ATOM    553  CB  PRO A  40       9.415  24.239 -18.101  1.00  6.52           C  
ATOM    554  CG  PRO A  40       9.802  23.167 -19.084  1.00  6.52           C  
ATOM    555  CD  PRO A  40       8.931  21.980 -18.742  1.00  6.52           C  
ATOM    556  HA  PRO A  40       9.909  23.411 -16.123  1.00  6.52           H  
ATOM    557 1HB  PRO A  40       8.557  24.834 -18.440  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      10.231  24.948 -17.902  1.00  6.52           H  
ATOM    559 1HG  PRO A  40       9.642  23.525 -20.114  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      10.876  22.939 -18.990  1.00  6.52           H  
ATOM    561 1HD  PRO A  40       7.982  22.007 -19.301  1.00  6.52           H  
ATOM    562 2HD  PRO A  40       9.533  21.079 -18.944  1.00  6.52           H  
ATOM    563  N   THR A  41       8.029  24.954 -15.163  1.00  6.90           N  
ATOM    564  CA  THR A  41       6.889  25.557 -14.479  1.00  6.90           C  
ATOM    565  C   THR A  41       6.846  27.069 -14.731  1.00  6.90           C  
ATOM    566  O   THR A  41       6.214  27.521 -15.687  1.00  6.90           O  
ATOM    567  CB  THR A  41       6.936  25.251 -12.963  1.00  6.90           C  
ATOM    568  OG1 THR A  41       8.174  25.727 -12.414  1.00  6.90           O  
ATOM    569  CG2 THR A  41       6.829  23.743 -12.741  1.00  6.90           C  
ATOM    570  H   THR A  41       8.969  25.205 -14.897  1.00  6.90           H  
ATOM    571  HA  THR A  41       5.971  25.127 -14.879  1.00  6.90           H  
ATOM    572  HB  THR A  41       6.106  25.750 -12.463  1.00  6.90           H  
ATOM    573  HG1 THR A  41       8.240  25.445 -11.490  1.00  6.90           H  
ATOM    574 1HG2 THR A  41       6.862  23.529 -11.674  1.00  6.90           H  
ATOM    575 2HG2 THR A  41       5.889  23.380 -13.156  1.00  6.90           H  
ATOM    576 3HG2 THR A  41       7.660  23.237 -13.235  1.00  6.90           H  
ATOM    577  N   LYS A  42       7.562  27.840 -13.918  1.00  7.20           N  
ATOM    578  CA  LYS A  42       7.577  29.300 -14.047  1.00  7.20           C  
ATOM    579  C   LYS A  42       7.940  29.729 -15.470  1.00  7.20           C  
ATOM    580  O   LYS A  42       7.288  30.597 -16.054  1.00  7.20           O  
ATOM    581  CB  LYS A  42       8.561  29.904 -13.043  1.00  7.20           C  
ATOM    582  CG  LYS A  42       8.634  31.437 -13.019  1.00  7.20           C  
ATOM    583  CD  LYS A  42       9.591  31.903 -11.913  1.00  7.20           C  
ATOM    584  CE  LYS A  42       9.601  33.420 -11.746  1.00  7.20           C  
ATOM    585  NZ  LYS A  42      10.174  34.110 -12.925  1.00  7.20           N  
ATOM    586  H   LYS A  42       8.072  27.374 -13.176  1.00  7.20           H  
ATOM    587  HA  LYS A  42       6.579  29.678 -13.827  1.00  7.20           H  
ATOM    588 1HB  LYS A  42       8.309  29.567 -12.038  1.00  7.20           H  
ATOM    589 2HB  LYS A  42       9.566  29.542 -13.266  1.00  7.20           H  
ATOM    590 1HG  LYS A  42       8.998  31.806 -13.985  1.00  7.20           H  
ATOM    591 2HG  LYS A  42       7.644  31.856 -12.842  1.00  7.20           H  
ATOM    592 1HD  LYS A  42       9.301  31.447 -10.966  1.00  7.20           H  
ATOM    593 2HD  LYS A  42      10.602  31.576 -12.158  1.00  7.20           H  
ATOM    594 1HE  LYS A  42       8.581  33.773 -11.597  1.00  7.20           H  
ATOM    595 2HE  LYS A  42      10.196  33.673 -10.872  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42      10.156  35.106 -12.786  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42      11.118  33.809 -13.090  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42       9.606  33.904 -13.759  1.00  7.20           H  
ATOM    599  N   ASP A  43       8.960  29.087 -16.039  1.00  7.45           N  
ATOM    600  CA  ASP A  43       9.422  29.403 -17.384  1.00  7.45           C  
ATOM    601  C   ASP A  43       8.356  29.143 -18.459  1.00  7.45           C  
ATOM    602  O   ASP A  43       8.416  29.715 -19.544  1.00  7.45           O  
ATOM    603  CB  ASP A  43      10.682  28.604 -17.713  1.00  7.45           C  
ATOM    604  CG  ASP A  43      11.920  29.065 -16.929  1.00  7.45           C  
ATOM    605  OD1 ASP A  43      11.874  30.110 -16.319  1.00  7.45           O  
ATOM    606  OD2 ASP A  43      12.895  28.355 -16.946  1.00  7.45           O  
ATOM    607  H   ASP A  43       9.437  28.378 -15.507  1.00  7.45           H  
ATOM    608  HA  ASP A  43       9.674  30.462 -17.415  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      10.507  27.552 -17.498  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      10.893  28.686 -18.779  1.00  7.45           H  
ATOM    611  N   ASP A  44       7.402  28.244 -18.189  1.00  7.71           N  
ATOM    612  CA  ASP A  44       6.349  27.962 -19.154  1.00  7.71           C  
ATOM    613  C   ASP A  44       5.329  29.087 -19.023  1.00  7.71           C  
ATOM    614  O   ASP A  44       4.881  29.671 -20.009  1.00  7.71           O  
ATOM    615  CB  ASP A  44       5.683  26.605 -18.860  1.00  7.71           C  
ATOM    616  CG  ASP A  44       4.816  26.012 -20.007  1.00  7.71           C  
ATOM    617  OD1 ASP A  44       5.368  25.724 -21.052  1.00  7.71           O  
ATOM    618  OD2 ASP A  44       3.624  25.851 -19.821  1.00  7.71           O  
ATOM    619  H   ASP A  44       7.345  27.808 -17.276  1.00  7.71           H  
ATOM    620  HA  ASP A  44       6.760  27.967 -20.161  1.00  7.71           H  
ATOM    621 1HB  ASP A  44       6.450  25.879 -18.599  1.00  7.71           H  
ATOM    622 2HB  ASP A  44       5.051  26.709 -17.977  1.00  7.71           H  
ATOM    623  N   LYS A  45       5.011  29.429 -17.773  1.00  7.99           N  
ATOM    624  CA  LYS A  45       4.004  30.442 -17.473  1.00  7.99           C  
ATOM    625  C   LYS A  45       4.373  31.809 -18.049  1.00  7.99           C  
ATOM    626  O   LYS A  45       3.504  32.557 -18.495  1.00  7.99           O  
ATOM    627  CB  LYS A  45       3.801  30.545 -15.960  1.00  7.99           C  
ATOM    628  CG  LYS A  45       3.111  29.327 -15.337  1.00  7.99           C  
ATOM    629  CD  LYS A  45       2.958  29.480 -13.827  1.00  7.99           C  
ATOM    630  CE  LYS A  45       2.289  28.256 -13.210  1.00  7.99           C  
ATOM    631  NZ  LYS A  45       2.144  28.383 -11.728  1.00  7.99           N  
ATOM    632  H   LYS A  45       5.459  28.928 -17.004  1.00  7.99           H  
ATOM    633  HA  LYS A  45       3.064  30.130 -17.930  1.00  7.99           H  
ATOM    634 1HB  LYS A  45       4.769  30.666 -15.474  1.00  7.99           H  
ATOM    635 2HB  LYS A  45       3.210  31.430 -15.732  1.00  7.99           H  
ATOM    636 1HG  LYS A  45       2.128  29.196 -15.788  1.00  7.99           H  
ATOM    637 2HG  LYS A  45       3.710  28.439 -15.547  1.00  7.99           H  
ATOM    638 1HD  LYS A  45       3.943  29.612 -13.377  1.00  7.99           H  
ATOM    639 2HD  LYS A  45       2.356  30.361 -13.609  1.00  7.99           H  
ATOM    640 1HE  LYS A  45       1.303  28.128 -13.652  1.00  7.99           H  
ATOM    641 2HE  LYS A  45       2.893  27.374 -13.431  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45       1.699  27.553 -11.360  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45       3.055  28.490 -11.305  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45       1.577  29.191 -11.513  1.00  7.99           H  
ATOM    645  N   GLU A  46       5.669  32.115 -18.071  1.00  8.31           N  
ATOM    646  CA  GLU A  46       6.152  33.385 -18.598  1.00  8.31           C  
ATOM    647  C   GLU A  46       6.425  33.381 -20.109  1.00  8.31           C  
ATOM    648  O   GLU A  46       6.914  34.379 -20.635  1.00  8.31           O  
ATOM    649  CB  GLU A  46       7.436  33.827 -17.890  1.00  8.31           C  
ATOM    650  CG  GLU A  46       7.287  34.159 -16.405  1.00  8.31           C  
ATOM    651  CD  GLU A  46       8.566  34.709 -15.802  1.00  8.31           C  
ATOM    652  OE1 GLU A  46       9.532  34.837 -16.510  1.00  8.31           O  
ATOM    653  OE2 GLU A  46       8.588  34.982 -14.617  1.00  8.31           O  
ATOM    654  H   GLU A  46       6.331  31.458 -17.655  1.00  8.31           H  
ATOM    655  HA  GLU A  46       5.385  34.134 -18.407  1.00  8.31           H  
ATOM    656 1HB  GLU A  46       8.178  33.027 -17.971  1.00  8.31           H  
ATOM    657 2HB  GLU A  46       7.842  34.704 -18.392  1.00  8.31           H  
ATOM    658 1HG  GLU A  46       6.488  34.887 -16.277  1.00  8.31           H  
ATOM    659 2HG  GLU A  46       7.004  33.249 -15.872  1.00  8.31           H  
ATOM    660  N   ASP A  47       6.162  32.266 -20.805  1.00  8.67           N  
ATOM    661  CA  ASP A  47       6.434  32.171 -22.241  1.00  8.67           C  
ATOM    662  C   ASP A  47       5.347  32.869 -23.064  1.00  8.67           C  
ATOM    663  O   ASP A  47       4.228  32.367 -23.122  1.00  8.67           O  
ATOM    664  CB  ASP A  47       6.536  30.698 -22.681  1.00  8.67           C  
ATOM    665  CG  ASP A  47       6.896  30.489 -24.201  1.00  8.67           C  
ATOM    666  OD1 ASP A  47       6.614  31.354 -25.030  1.00  8.67           O  
ATOM    667  OD2 ASP A  47       7.453  29.454 -24.508  1.00  8.67           O  
ATOM    668  H   ASP A  47       5.748  31.459 -20.338  1.00  8.67           H  
ATOM    669  HA  ASP A  47       7.406  32.608 -22.415  1.00  8.67           H  
ATOM    670 1HB  ASP A  47       7.287  30.190 -22.065  1.00  8.67           H  
ATOM    671 2HB  ASP A  47       5.585  30.203 -22.479  1.00  8.67           H  
ATOM    672  N   PRO A  48       5.643  33.978 -23.783  1.00  8.99           N  
ATOM    673  CA  PRO A  48       4.700  34.787 -24.543  1.00  8.99           C  
ATOM    674  C   PRO A  48       3.766  33.980 -25.441  1.00  8.99           C  
ATOM    675  O   PRO A  48       2.605  34.355 -25.631  1.00  8.99           O  
ATOM    676  CB  PRO A  48       5.629  35.656 -25.397  1.00  8.99           C  
ATOM    677  CG  PRO A  48       6.869  35.800 -24.574  1.00  8.99           C  
ATOM    678  CD  PRO A  48       7.046  34.458 -23.904  1.00  8.99           C  
ATOM    679  HA  PRO A  48       4.133  35.414 -23.844  1.00  8.99           H  
ATOM    680 1HB  PRO A  48       5.814  35.165 -26.369  1.00  8.99           H  
ATOM    681 2HB  PRO A  48       5.149  36.622 -25.613  1.00  8.99           H  
ATOM    682 1HG  PRO A  48       7.723  36.067 -25.214  1.00  8.99           H  
ATOM    683 2HG  PRO A  48       6.746  36.616 -23.847  1.00  8.99           H  
ATOM    684 1HD  PRO A  48       7.641  33.766 -24.530  1.00  8.99           H  
ATOM    685 2HD  PRO A  48       7.500  34.656 -22.934  1.00  8.99           H  
ATOM    686  N   GLU A  49       4.224  32.837 -25.950  1.00  9.24           N  
ATOM    687  CA  GLU A  49       3.385  32.049 -26.848  1.00  9.24           C  
ATOM    688  C   GLU A  49       2.142  31.509 -26.153  1.00  9.24           C  
ATOM    689  O   GLU A  49       1.137  31.208 -26.797  1.00  9.24           O  
ATOM    690  CB  GLU A  49       4.175  30.919 -27.490  1.00  9.24           C  
ATOM    691  CG  GLU A  49       5.244  31.407 -28.479  1.00  9.24           C  
ATOM    692  CD  GLU A  49       4.661  32.165 -29.657  1.00  9.24           C  
ATOM    693  OE1 GLU A  49       3.744  31.665 -30.275  1.00  9.24           O  
ATOM    694  OE2 GLU A  49       5.122  33.244 -29.936  1.00  9.24           O  
ATOM    695  H   GLU A  49       5.164  32.482 -25.711  1.00  9.24           H  
ATOM    696  HA  GLU A  49       3.052  32.709 -27.648  1.00  9.24           H  
ATOM    697 1HB  GLU A  49       4.677  30.341 -26.709  1.00  9.24           H  
ATOM    698 2HB  GLU A  49       3.496  30.249 -28.015  1.00  9.24           H  
ATOM    699 1HG  GLU A  49       5.934  32.060 -27.941  1.00  9.24           H  
ATOM    700 2HG  GLU A  49       5.808  30.549 -28.842  1.00  9.24           H  
ATOM    701  N   LEU A  50       2.238  31.320 -24.845  1.00  9.39           N  
ATOM    702  CA  LEU A  50       1.150  30.784 -24.055  1.00  9.39           C  
ATOM    703  C   LEU A  50       0.355  31.905 -23.384  1.00  9.39           C  
ATOM    704  O   LEU A  50      -0.620  31.649 -22.675  1.00  9.39           O  
ATOM    705  CB  LEU A  50       1.747  29.861 -23.003  1.00  9.39           C  
ATOM    706  CG  LEU A  50       2.554  28.708 -23.586  1.00  9.39           C  
ATOM    707  CD1 LEU A  50       3.168  27.922 -22.468  1.00  9.39           C  
ATOM    708  CD2 LEU A  50       1.657  27.845 -24.452  1.00  9.39           C  
ATOM    709  H   LEU A  50       3.093  31.598 -24.363  1.00  9.39           H  
ATOM    710  HA  LEU A  50       0.485  30.221 -24.707  1.00  9.39           H  
ATOM    711 1HB  LEU A  50       2.415  30.451 -22.364  1.00  9.39           H  
ATOM    712 2HB  LEU A  50       0.948  29.450 -22.387  1.00  9.39           H  
ATOM    713  HG  LEU A  50       3.370  29.108 -24.193  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50       3.767  27.103 -22.872  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50       3.806  28.567 -21.885  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50       2.393  27.509 -21.825  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50       2.241  27.026 -24.873  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50       0.846  27.441 -23.847  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50       1.240  28.449 -25.263  1.00  9.39           H  
ATOM    720  N   MET A  51       0.811  33.146 -23.572  1.00  9.49           N  
ATOM    721  CA  MET A  51       0.215  34.311 -22.936  1.00  9.49           C  
ATOM    722  C   MET A  51      -0.637  35.104 -23.920  1.00  9.49           C  
ATOM    723  O   MET A  51      -1.667  35.671 -23.554  1.00  9.49           O  
ATOM    724  CB  MET A  51       1.333  35.191 -22.396  1.00  9.49           C  
ATOM    725  CG  MET A  51       2.169  34.532 -21.293  1.00  9.49           C  
ATOM    726  SD  MET A  51       3.581  35.528 -20.791  1.00  9.49           S  
ATOM    727  CE  MET A  51       2.793  36.857 -19.916  1.00  9.49           C  
ATOM    728  H   MET A  51       1.593  33.303 -24.198  1.00  9.49           H  
ATOM    729  HA  MET A  51      -0.424  33.981 -22.119  1.00  9.49           H  
ATOM    730 1HB  MET A  51       1.981  35.478 -23.206  1.00  9.49           H  
ATOM    731 2HB  MET A  51       0.904  36.104 -21.988  1.00  9.49           H  
ATOM    732 1HG  MET A  51       1.546  34.353 -20.417  1.00  9.49           H  
ATOM    733 2HG  MET A  51       2.540  33.569 -21.640  1.00  9.49           H  
ATOM    734 1HE  MET A  51       3.551  37.551 -19.553  1.00  9.49           H  
ATOM    735 2HE  MET A  51       2.110  37.381 -20.586  1.00  9.49           H  
ATOM    736 3HE  MET A  51       2.236  36.453 -19.070  1.00  9.49           H  
ATOM    737  N   LYS A  52      -0.210  35.109 -25.189  1.00  9.71           N  
ATOM    738  CA  LYS A  52      -0.870  35.866 -26.257  1.00  9.71           C  
ATOM    739  C   LYS A  52      -2.326  35.451 -26.489  1.00  9.71           C  
ATOM    740  O   LYS A  52      -3.125  36.260 -26.953  1.00  9.71           O  
ATOM    741  CB  LYS A  52      -0.098  35.678 -27.569  1.00  9.71           C  
ATOM    742  CG  LYS A  52      -0.220  34.267 -28.164  1.00  9.71           C  
ATOM    743  CD  LYS A  52       0.637  34.062 -29.414  1.00  9.71           C  
ATOM    744  CE  LYS A  52       0.372  32.676 -30.019  1.00  9.71           C  
ATOM    745  NZ  LYS A  52       1.234  32.390 -31.211  1.00  9.71           N  
ATOM    746  H   LYS A  52       0.663  34.630 -25.406  1.00  9.71           H  
ATOM    747  HA  LYS A  52      -0.861  36.920 -25.983  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      -0.450  36.394 -28.310  1.00  9.71           H  
ATOM    749 2HB  LYS A  52       0.964  35.868 -27.395  1.00  9.71           H  
ATOM    750 1HG  LYS A  52       0.073  33.534 -27.412  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      -1.256  34.082 -28.445  1.00  9.71           H  
ATOM    752 1HD  LYS A  52       0.412  34.831 -30.149  1.00  9.71           H  
ATOM    753 2HD  LYS A  52       1.695  34.131 -29.147  1.00  9.71           H  
ATOM    754 1HE  LYS A  52       0.555  31.911 -29.263  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      -0.674  32.629 -30.323  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52       1.014  31.476 -31.565  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52       1.082  33.076 -31.928  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52       2.224  32.391 -30.933  1.00  9.71           H  
ATOM    759  N   CYS A  53      -2.643  34.202 -26.117  1.00 10.13           N  
ATOM    760  CA  CYS A  53      -3.937  33.545 -26.254  1.00 10.13           C  
ATOM    761  C   CYS A  53      -4.328  33.445 -27.751  1.00 10.13           C  
ATOM    762  O   CYS A  53      -4.370  34.446 -28.455  1.00 10.13           O  
ATOM    763  CB  CYS A  53      -4.987  34.310 -25.445  1.00 10.13           C  
ATOM    764  SG  CYS A  53      -6.586  33.486 -25.277  1.00 10.13           S  
ATOM    765  H   CYS A  53      -1.884  33.669 -25.710  1.00 10.13           H  
ATOM    766  HA  CYS A  53      -3.851  32.553 -25.823  1.00 10.13           H  
ATOM    767 1HB  CYS A  53      -4.601  34.494 -24.441  1.00 10.13           H  
ATOM    768 2HB  CYS A  53      -5.160  35.281 -25.905  1.00 10.13           H  
ATOM    769  N   PRO A  54      -4.611  32.234 -28.278  1.00 10.64           N  
ATOM    770  CA  PRO A  54      -4.767  31.911 -29.705  1.00 10.64           C  
ATOM    771  C   PRO A  54      -5.977  32.394 -30.520  1.00 10.64           C  
ATOM    772  O   PRO A  54      -5.952  32.258 -31.745  1.00 10.64           O  
ATOM    773  CB  PRO A  54      -4.819  30.379 -29.670  1.00 10.64           C  
ATOM    774  CG  PRO A  54      -5.363  30.036 -28.308  1.00 10.64           C  
ATOM    775  CD  PRO A  54      -4.795  31.060 -27.395  1.00 10.64           C  
ATOM    776  HA  PRO A  54      -3.846  32.231 -30.214  1.00 10.64           H  
ATOM    777 1HB  PRO A  54      -5.464  30.014 -30.485  1.00 10.64           H  
ATOM    778 2HB  PRO A  54      -3.818  29.967 -29.847  1.00 10.64           H  
ATOM    779 1HG  PRO A  54      -6.462  30.068 -28.320  1.00 10.64           H  
ATOM    780 2HG  PRO A  54      -5.079  29.012 -28.027  1.00 10.64           H  
ATOM    781 1HD  PRO A  54      -5.524  31.249 -26.611  1.00 10.64           H  
ATOM    782 2HD  PRO A  54      -3.829  30.697 -27.008  1.00 10.64           H  
ATOM    783  N   VAL A  55      -7.045  32.883 -29.901  1.00 11.10           N  
ATOM    784  CA  VAL A  55      -8.243  33.198 -30.688  1.00 11.10           C  
ATOM    785  C   VAL A  55      -8.812  34.619 -30.511  1.00 11.10           C  
ATOM    786  O   VAL A  55      -8.594  35.265 -29.494  1.00 11.10           O  
ATOM    787  CB  VAL A  55      -9.355  32.173 -30.351  1.00 11.10           C  
ATOM    788  CG1 VAL A  55      -8.902  30.769 -30.717  1.00 11.10           C  
ATOM    789  CG2 VAL A  55      -9.675  32.238 -28.897  1.00 11.10           C  
ATOM    790  H   VAL A  55      -7.041  33.026 -28.897  1.00 11.10           H  
ATOM    791  HA  VAL A  55      -7.970  33.043 -31.722  1.00 11.10           H  
ATOM    792  HB  VAL A  55     -10.238  32.396 -30.918  1.00 11.10           H  
ATOM    793 1HG1 VAL A  55      -9.699  30.062 -30.486  1.00 11.10           H  
ATOM    794 2HG1 VAL A  55      -8.676  30.725 -31.783  1.00 11.10           H  
ATOM    795 3HG1 VAL A  55      -8.021  30.505 -30.152  1.00 11.10           H  
ATOM    796 1HG2 VAL A  55     -10.463  31.525 -28.663  1.00 11.10           H  
ATOM    797 2HG2 VAL A  55      -8.783  31.989 -28.328  1.00 11.10           H  
ATOM    798 3HG2 VAL A  55     -10.003  33.235 -28.641  1.00 11.10           H  
ATOM    799  N   PRO A  56      -9.617  35.128 -31.469  1.00 11.33           N  
ATOM    800  CA  PRO A  56     -10.347  36.389 -31.391  1.00 11.33           C  
ATOM    801  C   PRO A  56     -11.280  36.491 -30.182  1.00 11.33           C  
ATOM    802  O   PRO A  56     -11.655  37.587 -29.778  1.00 11.33           O  
ATOM    803  CB  PRO A  56     -11.149  36.398 -32.698  1.00 11.33           C  
ATOM    804  CG  PRO A  56     -10.345  35.552 -33.652  1.00 11.33           C  
ATOM    805  CD  PRO A  56      -9.737  34.463 -32.803  1.00 11.33           C  
ATOM    806  HA  PRO A  56      -9.617  37.216 -31.379  1.00 11.33           H  
ATOM    807 1HB  PRO A  56     -12.157  35.993 -32.516  1.00 11.33           H  
ATOM    808 2HB  PRO A  56     -11.283  37.433 -33.049  1.00 11.33           H  
ATOM    809 1HG  PRO A  56     -10.998  35.159 -34.447  1.00 11.33           H  
ATOM    810 2HG  PRO A  56      -9.584  36.172 -34.148  1.00 11.33           H  
ATOM    811 1HD  PRO A  56     -10.400  33.594 -32.782  1.00 11.33           H  
ATOM    812 2HD  PRO A  56      -8.758  34.242 -33.246  1.00 11.33           H  
ATOM    813  N   GLY A  57     -11.668  35.348 -29.613  1.00 11.27           N  
ATOM    814  CA  GLY A  57     -12.555  35.323 -28.454  1.00 11.27           C  
ATOM    815  C   GLY A  57     -11.809  35.529 -27.125  1.00 11.27           C  
ATOM    816  O   GLY A  57     -12.424  35.518 -26.057  1.00 11.27           O  
ATOM    817  H   GLY A  57     -11.342  34.468 -29.980  1.00 11.27           H  
ATOM    818 1HA  GLY A  57     -13.315  36.098 -28.566  1.00 11.27           H  
ATOM    819 2HA  GLY A  57     -13.081  34.370 -28.427  1.00 11.27           H  
ATOM    820  N   CYS A  58     -10.488  35.695 -27.188  1.00 10.91           N  
ATOM    821  CA  CYS A  58      -9.677  35.884 -25.996  1.00 10.91           C  
ATOM    822  C   CYS A  58      -9.911  37.227 -25.328  1.00 10.91           C  
ATOM    823  O   CYS A  58     -10.142  38.240 -25.990  1.00 10.91           O  
ATOM    824  CB  CYS A  58      -8.203  35.787 -26.334  1.00 10.91           C  
ATOM    825  SG  CYS A  58      -7.660  34.170 -26.848  1.00 10.91           S  
ATOM    826  H   CYS A  58     -10.011  35.685 -28.089  1.00 10.91           H  
ATOM    827  HA  CYS A  58      -9.924  35.095 -25.285  1.00 10.91           H  
ATOM    828 1HB  CYS A  58      -7.982  36.478 -27.149  1.00 10.91           H  
ATOM    829 2HB  CYS A  58      -7.609  36.102 -25.475  1.00 10.91           H  
ATOM    830  N   VAL A  59      -9.816  37.237 -24.005  1.00 10.37           N  
ATOM    831  CA  VAL A  59      -9.955  38.462 -23.234  1.00 10.37           C  
ATOM    832  C   VAL A  59      -8.688  38.752 -22.443  1.00 10.37           C  
ATOM    833  O   VAL A  59      -8.169  37.884 -21.741  1.00 10.37           O  
ATOM    834  CB  VAL A  59     -11.154  38.355 -22.277  1.00 10.37           C  
ATOM    835  CG1 VAL A  59     -11.269  39.619 -21.436  1.00 10.37           C  
ATOM    836  CG2 VAL A  59     -12.426  38.127 -23.094  1.00 10.37           C  
ATOM    837  H   VAL A  59      -9.639  36.367 -23.523  1.00 10.37           H  
ATOM    838  HA  VAL A  59     -10.132  39.289 -23.921  1.00 10.37           H  
ATOM    839  HB  VAL A  59     -11.000  37.519 -21.597  1.00 10.37           H  
ATOM    840 1HG1 VAL A  59     -12.117  39.528 -20.759  1.00 10.37           H  
ATOM    841 2HG1 VAL A  59     -10.358  39.762 -20.852  1.00 10.37           H  
ATOM    842 3HG1 VAL A  59     -11.419  40.477 -22.089  1.00 10.37           H  
ATOM    843 1HG2 VAL A  59     -13.279  38.043 -22.423  1.00 10.37           H  
ATOM    844 2HG2 VAL A  59     -12.577  38.968 -23.771  1.00 10.37           H  
ATOM    845 3HG2 VAL A  59     -12.336  37.208 -23.676  1.00 10.37           H  
ATOM    846  N   GLY A  60      -8.175  39.971 -22.569  1.00  9.80           N  
ATOM    847  CA  GLY A  60      -6.974  40.362 -21.843  1.00  9.80           C  
ATOM    848  C   GLY A  60      -7.071  39.947 -20.378  1.00  9.80           C  
ATOM    849  O   GLY A  60      -7.889  40.492 -19.634  1.00  9.80           O  
ATOM    850  H   GLY A  60      -8.635  40.638 -23.173  1.00  9.80           H  
ATOM    851 1HA  GLY A  60      -6.102  39.894 -22.302  1.00  9.80           H  
ATOM    852 2HA  GLY A  60      -6.838  41.440 -21.914  1.00  9.80           H  
ENDMDL

REMARK ID 644140 DOMAINID 637715 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       3.384   2.874  -5.848  1.00  4.01           N  
ATOM      2  CA  ASP A   1       2.892   3.078  -4.492  1.00  4.01           C  
ATOM      3  C   ASP A   1       3.656   4.224  -3.838  1.00  4.01           C  
ATOM      4  O   ASP A   1       4.631   4.735  -4.391  1.00  4.01           O  
ATOM      5  CB  ASP A   1       3.001   1.777  -3.678  1.00  4.01           C  
ATOM      6  CG  ASP A   1       1.965   1.660  -2.515  1.00  4.01           C  
ATOM      7  OD1 ASP A   1       1.447   2.675  -2.080  1.00  4.01           O  
ATOM      8  OD2 ASP A   1       1.697   0.553  -2.099  1.00  4.01           O  
ATOM      9 1H   ASP A   1       2.634   2.531  -6.429  1.00  4.01           H  
ATOM     10 2H   ASP A   1       3.722   3.751  -6.216  1.00  4.01           H  
ATOM     11 3H   ASP A   1       4.136   2.201  -5.835  1.00  4.01           H  
ATOM     12  HA  ASP A   1       1.841   3.360  -4.541  1.00  4.01           H  
ATOM     13 1HB  ASP A   1       2.875   0.923  -4.343  1.00  4.01           H  
ATOM     14 2HB  ASP A   1       4.001   1.710  -3.247  1.00  4.01           H  
ATOM     15  N   LEU A   2       3.186   4.652  -2.682  1.00  3.67           N  
ATOM     16  CA  LEU A   2       3.796   5.771  -1.964  1.00  3.67           C  
ATOM     17  C   LEU A   2       5.009   5.341  -1.153  1.00  3.67           C  
ATOM     18  O   LEU A   2       5.054   4.230  -0.627  1.00  3.67           O  
ATOM     19  CB  LEU A   2       2.782   6.410  -1.010  1.00  3.67           C  
ATOM     20  CG  LEU A   2       1.528   7.007  -1.651  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       0.605   7.528  -0.547  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       1.930   8.119  -2.608  1.00  3.67           C  
ATOM     23  H   LEU A   2       2.381   4.159  -2.285  1.00  3.67           H  
ATOM     24  HA  LEU A   2       4.115   6.513  -2.694  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       2.455   5.645  -0.305  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       3.284   7.198  -0.448  1.00  3.67           H  
ATOM     27  HG  LEU A   2       0.993   6.230  -2.202  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2      -0.297   7.946  -0.993  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       0.335   6.705   0.116  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       1.119   8.300   0.024  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       1.036   8.544  -3.067  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       2.461   8.897  -2.059  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       2.580   7.713  -3.384  1.00  3.67           H  
ATOM     34  N   LYS A   3       5.981   6.236  -1.013  1.00  3.33           N  
ATOM     35  CA  LYS A   3       7.131   5.958  -0.163  1.00  3.33           C  
ATOM     36  C   LYS A   3       7.670   7.225   0.486  1.00  3.33           C  
ATOM     37  O   LYS A   3       7.844   8.257  -0.161  1.00  3.33           O  
ATOM     38  CB  LYS A   3       8.240   5.252  -0.943  1.00  3.33           C  
ATOM     39  CG  LYS A   3       9.431   4.830  -0.080  1.00  3.33           C  
ATOM     40  CD  LYS A   3      10.458   4.032  -0.867  1.00  3.33           C  
ATOM     41  CE  LYS A   3      11.628   3.631   0.026  1.00  3.33           C  
ATOM     42  NZ  LYS A   3      12.660   2.853  -0.719  1.00  3.33           N  
ATOM     43  H   LYS A   3       5.915   7.125  -1.489  1.00  3.33           H  
ATOM     44  HA  LYS A   3       6.810   5.294   0.642  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       7.835   4.355  -1.415  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       8.607   5.905  -1.733  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       9.920   5.718   0.321  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       9.081   4.230   0.751  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       9.992   3.135  -1.277  1.00  3.33           H  
ATOM     50 2HD  LYS A   3      10.834   4.638  -1.689  1.00  3.33           H  
ATOM     51 1HE  LYS A   3      12.086   4.531   0.436  1.00  3.33           H  
ATOM     52 2HE  LYS A   3      11.252   3.021   0.852  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3      13.414   2.608  -0.092  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3      12.247   2.009  -1.092  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3      13.023   3.413  -1.478  1.00  3.33           H  
ATOM     56  N   CYS A   4       7.914   7.123   1.777  1.00  3.01           N  
ATOM     57  CA  CYS A   4       8.475   8.186   2.589  1.00  3.01           C  
ATOM     58  C   CYS A   4       9.931   8.496   2.216  1.00  3.01           C  
ATOM     59  O   CYS A   4      10.698   7.571   1.954  1.00  3.01           O  
ATOM     60  CB  CYS A   4       8.400   7.766   4.042  1.00  3.01           C  
ATOM     61  SG  CYS A   4       9.299   6.236   4.368  1.00  3.01           S  
ATOM     62  H   CYS A   4       7.711   6.237   2.220  1.00  3.01           H  
ATOM     63  HA  CYS A   4       7.851   9.064   2.454  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       8.818   8.548   4.675  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       7.361   7.621   4.333  1.00  3.01           H  
ATOM     66  N   PRO A   5      10.343   9.786   2.182  1.00  2.73           N  
ATOM     67  CA  PRO A   5      11.703  10.277   1.952  1.00  2.73           C  
ATOM     68  C   PRO A   5      12.558  10.471   3.214  1.00  2.73           C  
ATOM     69  O   PRO A   5      13.700  10.924   3.131  1.00  2.73           O  
ATOM     70  CB  PRO A   5      11.422  11.642   1.329  1.00  2.73           C  
ATOM     71  CG  PRO A   5      10.186  12.124   2.065  1.00  2.73           C  
ATOM     72  CD  PRO A   5       9.344  10.879   2.280  1.00  2.73           C  
ATOM     73  HA  PRO A   5      12.209   9.610   1.240  1.00  2.73           H  
ATOM     74 1HB  PRO A   5      12.288  12.305   1.472  1.00  2.73           H  
ATOM     75 2HB  PRO A   5      11.268  11.537   0.245  1.00  2.73           H  
ATOM     76 1HG  PRO A   5      10.477  12.598   3.019  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       9.666  12.893   1.476  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       8.878  10.913   3.283  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       8.607  10.816   1.459  1.00  2.73           H  
ATOM     80  N   THR A   6      11.975  10.224   4.372  1.00  2.49           N  
ATOM     81  CA  THR A   6      12.581  10.587   5.645  1.00  2.49           C  
ATOM     82  C   THR A   6      13.623   9.578   6.138  1.00  2.49           C  
ATOM     83  O   THR A   6      13.326   8.391   6.197  1.00  2.49           O  
ATOM     84  CB  THR A   6      11.474  10.738   6.691  1.00  2.49           C  
ATOM     85  OG1 THR A   6      10.584  11.788   6.276  1.00  2.49           O  
ATOM     86  CG2 THR A   6      12.033  11.041   8.056  1.00  2.49           C  
ATOM     87  H   THR A   6      11.062   9.795   4.380  1.00  2.49           H  
ATOM     88  HA  THR A   6      13.026  11.565   5.516  1.00  2.49           H  
ATOM     89  HB  THR A   6      10.919   9.804   6.733  1.00  2.49           H  
ATOM     90  HG1 THR A   6       9.729  11.700   6.746  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      11.219  11.124   8.745  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      12.684  10.241   8.369  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      12.588  11.971   8.037  1.00  2.49           H  
ATOM     94  N   PRO A   7      14.846   9.980   6.509  1.00  2.30           N  
ATOM     95  CA  PRO A   7      15.849   9.068   6.999  1.00  2.30           C  
ATOM     96  C   PRO A   7      15.264   8.261   8.137  1.00  2.30           C  
ATOM     97  O   PRO A   7      14.540   8.785   8.975  1.00  2.30           O  
ATOM     98  CB  PRO A   7      16.954  10.016   7.470  1.00  2.30           C  
ATOM     99  CG  PRO A   7      16.794  11.236   6.588  1.00  2.30           C  
ATOM    100  CD  PRO A   7      15.294  11.385   6.394  1.00  2.30           C  
ATOM    101  HA  PRO A   7      16.187   8.418   6.177  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      16.836  10.234   8.532  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      17.935   9.533   7.358  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      17.246  12.118   7.071  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      17.329  11.088   5.636  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      14.852  12.016   7.175  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      15.133  11.778   5.374  1.00  2.30           H  
ATOM    108  N   GLY A   8      15.548   6.975   8.149  1.00  2.15           N  
ATOM    109  CA  GLY A   8      15.077   6.083   9.199  1.00  2.15           C  
ATOM    110  C   GLY A   8      13.734   5.420   8.896  1.00  2.15           C  
ATOM    111  O   GLY A   8      13.412   4.396   9.506  1.00  2.15           O  
ATOM    112  H   GLY A   8      16.125   6.597   7.412  1.00  2.15           H  
ATOM    113 1HA  GLY A   8      15.827   5.311   9.368  1.00  2.15           H  
ATOM    114 2HA  GLY A   8      14.994   6.641  10.131  1.00  2.15           H  
ATOM    115  N   CYS A   9      12.970   5.952   7.936  1.00  2.03           N  
ATOM    116  CA  CYS A   9      11.668   5.367   7.633  1.00  2.03           C  
ATOM    117  C   CYS A   9      11.881   4.156   6.737  1.00  2.03           C  
ATOM    118  O   CYS A   9      13.020   3.864   6.367  1.00  2.03           O  
ATOM    119  CB  CYS A   9      10.712   6.376   7.003  1.00  2.03           C  
ATOM    120  SG  CYS A   9      11.019   6.771   5.291  1.00  2.03           S  
ATOM    121  H   CYS A   9      13.270   6.787   7.428  1.00  2.03           H  
ATOM    122  HA  CYS A   9      11.209   5.033   8.562  1.00  2.03           H  
ATOM    123 1HB  CYS A   9       9.687   6.016   7.095  1.00  2.03           H  
ATOM    124 2HB  CYS A   9      10.776   7.311   7.564  1.00  2.03           H  
ATOM    125  N   ASP A  10      10.817   3.414   6.434  1.00  1.96           N  
ATOM    126  CA  ASP A  10      10.987   2.196   5.639  1.00  1.96           C  
ATOM    127  C   ASP A  10       9.964   1.900   4.548  1.00  1.96           C  
ATOM    128  O   ASP A  10       9.940   0.795   4.013  1.00  1.96           O  
ATOM    129  CB  ASP A  10      11.004   1.021   6.599  1.00  1.96           C  
ATOM    130  CG  ASP A  10       9.699   0.932   7.409  1.00  1.96           C  
ATOM    131  OD1 ASP A  10       8.785   1.752   7.190  1.00  1.96           O  
ATOM    132  OD2 ASP A  10       9.630   0.071   8.257  1.00  1.96           O  
ATOM    133  H   ASP A  10       9.904   3.693   6.756  1.00  1.96           H  
ATOM    134  HA  ASP A  10      11.961   2.257   5.153  1.00  1.96           H  
ATOM    135 1HB  ASP A  10      11.133   0.093   6.039  1.00  1.96           H  
ATOM    136 2HB  ASP A  10      11.851   1.115   7.279  1.00  1.96           H  
ATOM    137  N   GLY A  11       9.105   2.847   4.220  1.00  1.95           N  
ATOM    138  CA  GLY A  11       8.104   2.598   3.187  1.00  1.95           C  
ATOM    139  C   GLY A  11       6.882   1.808   3.687  1.00  1.95           C  
ATOM    140  O   GLY A  11       6.025   1.428   2.887  1.00  1.95           O  
ATOM    141  H   GLY A  11       9.155   3.748   4.674  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       7.769   3.555   2.787  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       8.567   2.061   2.362  1.00  1.95           H  
ATOM    144  N   SER A  12       6.801   1.549   4.995  1.00  2.02           N  
ATOM    145  CA  SER A  12       5.694   0.790   5.566  1.00  2.02           C  
ATOM    146  C   SER A  12       4.392   1.587   5.549  1.00  2.02           C  
ATOM    147  O   SER A  12       4.362   2.741   5.126  1.00  2.02           O  
ATOM    148  CB  SER A  12       6.026   0.335   6.974  1.00  2.02           C  
ATOM    149  OG  SER A  12       6.140   1.420   7.845  1.00  2.02           O  
ATOM    150  H   SER A  12       7.551   1.842   5.636  1.00  2.02           H  
ATOM    151  HA  SER A  12       5.551  -0.103   4.956  1.00  2.02           H  
ATOM    152 1HB  SER A  12       5.253  -0.338   7.330  1.00  2.02           H  
ATOM    153 2HB  SER A  12       6.964  -0.224   6.964  1.00  2.02           H  
ATOM    154  HG  SER A  12       7.080   1.716   7.734  1.00  2.02           H  
ATOM    155  N   GLY A  13       3.302   0.952   5.980  1.00  2.17           N  
ATOM    156  CA  GLY A  13       1.971   1.570   5.996  1.00  2.17           C  
ATOM    157  C   GLY A  13       1.832   2.871   6.813  1.00  2.17           C  
ATOM    158  O   GLY A  13       0.914   3.651   6.544  1.00  2.17           O  
ATOM    159  H   GLY A  13       3.395   0.002   6.306  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       1.673   1.771   4.967  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       1.256   0.841   6.379  1.00  2.17           H  
ATOM    162  N   HIS A  14       2.733   3.115   7.782  1.00  2.43           N  
ATOM    163  CA  HIS A  14       2.678   4.325   8.623  1.00  2.43           C  
ATOM    164  C   HIS A  14       1.377   4.429   9.423  1.00  2.43           C  
ATOM    165  O   HIS A  14       0.573   3.492   9.435  1.00  2.43           O  
ATOM    166  CB  HIS A  14       2.886   5.585   7.758  1.00  2.43           C  
ATOM    167  CG  HIS A  14       4.288   5.817   7.290  1.00  2.43           C  
ATOM    168  ND1 HIS A  14       4.933   5.038   6.364  1.00  2.43           N  
ATOM    169  CD2 HIS A  14       5.112   6.797   7.599  1.00  2.43           C  
ATOM    170  CE1 HIS A  14       6.139   5.522   6.156  1.00  2.43           C  
ATOM    171  NE2 HIS A  14       6.281   6.607   6.893  1.00  2.43           N  
ATOM    172  H   HIS A  14       3.475   2.445   7.932  1.00  2.43           H  
ATOM    173  HA  HIS A  14       3.493   4.296   9.345  1.00  2.43           H  
ATOM    174 1HB  HIS A  14       2.250   5.577   6.890  1.00  2.43           H  
ATOM    175 2HB  HIS A  14       2.601   6.463   8.331  1.00  2.43           H  
ATOM    176  HD1 HIS A  14       4.581   4.222   5.890  1.00  2.43           H  
ATOM    177  HD2 HIS A  14       4.971   7.636   8.255  1.00  2.43           H  
ATOM    178  HE1 HIS A  14       6.800   5.021   5.460  1.00  2.43           H  
ATOM    179  N   ILE A  15       1.194   5.546  10.139  1.00  2.80           N  
ATOM    180  CA  ILE A  15      -0.014   5.729  10.932  1.00  2.80           C  
ATOM    181  C   ILE A  15      -0.984   6.747  10.338  1.00  2.80           C  
ATOM    182  O   ILE A  15      -0.680   7.936  10.249  1.00  2.80           O  
ATOM    183  CB  ILE A  15       0.364   6.195  12.344  1.00  2.80           C  
ATOM    184  CG1 ILE A  15       1.258   5.156  13.004  1.00  2.80           C  
ATOM    185  CG2 ILE A  15      -0.881   6.455  13.167  1.00  2.80           C  
ATOM    186  CD1 ILE A  15       1.837   5.621  14.302  1.00  2.80           C  
ATOM    187  H   ILE A  15       1.913   6.269  10.154  1.00  2.80           H  
ATOM    188  HA  ILE A  15      -0.530   4.773  11.004  1.00  2.80           H  
ATOM    189  HB  ILE A  15       0.937   7.112  12.271  1.00  2.80           H  
ATOM    190 1HG1 ILE A  15       0.682   4.249  13.178  1.00  2.80           H  
ATOM    191 2HG1 ILE A  15       2.085   4.922  12.331  1.00  2.80           H  
ATOM    192 1HG2 ILE A  15      -0.595   6.798  14.159  1.00  2.80           H  
ATOM    193 2HG2 ILE A  15      -1.487   7.220  12.679  1.00  2.80           H  
ATOM    194 3HG2 ILE A  15      -1.461   5.536  13.251  1.00  2.80           H  
ATOM    195 1HD1 ILE A  15       2.466   4.838  14.716  1.00  2.80           H  
ATOM    196 2HD1 ILE A  15       2.432   6.520  14.133  1.00  2.80           H  
ATOM    197 3HD1 ILE A  15       1.033   5.847  15.000  1.00  2.80           H  
ATOM    198  N   THR A  16      -2.170   6.275   9.961  1.00  3.25           N  
ATOM    199  CA  THR A  16      -3.192   7.145   9.387  1.00  3.25           C  
ATOM    200  C   THR A  16      -3.626   8.183  10.416  1.00  3.25           C  
ATOM    201  O   THR A  16      -3.936   7.835  11.556  1.00  3.25           O  
ATOM    202  CB  THR A  16      -4.421   6.344   8.909  1.00  3.25           C  
ATOM    203  OG1 THR A  16      -4.018   5.384   7.921  1.00  3.25           O  
ATOM    204  CG2 THR A  16      -5.457   7.283   8.295  1.00  3.25           C  
ATOM    205  H   THR A  16      -2.354   5.287  10.060  1.00  3.25           H  
ATOM    206  HA  THR A  16      -2.765   7.673   8.534  1.00  3.25           H  
ATOM    207  HB  THR A  16      -4.865   5.820   9.753  1.00  3.25           H  
ATOM    208  HG1 THR A  16      -4.787   4.885   7.627  1.00  3.25           H  
ATOM    209 1HG2 THR A  16      -6.316   6.704   7.960  1.00  3.25           H  
ATOM    210 2HG2 THR A  16      -5.784   8.008   9.038  1.00  3.25           H  
ATOM    211 3HG2 THR A  16      -5.019   7.808   7.446  1.00  3.25           H  
ATOM    212  N   GLY A  17      -3.686   9.441  10.006  1.00  3.72           N  
ATOM    213  CA  GLY A  17      -4.086  10.519  10.897  1.00  3.72           C  
ATOM    214  C   GLY A  17      -4.193  11.816  10.121  1.00  3.72           C  
ATOM    215  O   GLY A  17      -4.559  11.817   8.949  1.00  3.72           O  
ATOM    216  H   GLY A  17      -3.409   9.657   9.059  1.00  3.72           H  
ATOM    217 1HA  GLY A  17      -5.044  10.279  11.357  1.00  3.72           H  
ATOM    218 2HA  GLY A  17      -3.355  10.620  11.698  1.00  3.72           H  
ATOM    219  N   ASN A  18      -3.864  12.932  10.775  1.00  4.10           N  
ATOM    220  CA  ASN A  18      -3.926  14.258  10.142  1.00  4.10           C  
ATOM    221  C   ASN A  18      -2.961  14.338   8.958  1.00  4.10           C  
ATOM    222  O   ASN A  18      -3.144  15.132   8.025  1.00  4.10           O  
ATOM    223  CB  ASN A  18      -3.613  15.338  11.157  1.00  4.10           C  
ATOM    224  CG  ASN A  18      -4.730  15.553  12.138  1.00  4.10           C  
ATOM    225  OD1 ASN A  18      -5.881  15.176  11.889  1.00  4.10           O  
ATOM    226  ND2 ASN A  18      -4.417  16.153  13.259  1.00  4.10           N  
ATOM    227  H   ASN A  18      -3.573  12.864  11.740  1.00  4.10           H  
ATOM    228  HA  ASN A  18      -4.935  14.415   9.755  1.00  4.10           H  
ATOM    229 1HB  ASN A  18      -2.717  15.065  11.709  1.00  4.10           H  
ATOM    230 2HB  ASN A  18      -3.403  16.276  10.640  1.00  4.10           H  
ATOM    231 1HD2 ASN A  18      -5.120  16.321  13.950  1.00  4.10           H  
ATOM    232 2HD2 ASN A  18      -3.475  16.443  13.430  1.00  4.10           H  
ATOM    233  N   TYR A  19      -1.925  13.509   9.024  1.00  4.30           N  
ATOM    234  CA  TYR A  19      -0.897  13.427   8.018  1.00  4.30           C  
ATOM    235  C   TYR A  19      -0.822  11.984   7.542  1.00  4.30           C  
ATOM    236  O   TYR A  19      -0.794  11.065   8.359  1.00  4.30           O  
ATOM    237  CB  TYR A  19       0.428  13.856   8.628  1.00  4.30           C  
ATOM    238  CG  TYR A  19       0.402  15.272   9.158  1.00  4.30           C  
ATOM    239  CD1 TYR A  19      -0.001  15.488  10.462  1.00  4.30           C  
ATOM    240  CD2 TYR A  19       0.754  16.349   8.361  1.00  4.30           C  
ATOM    241  CE1 TYR A  19      -0.047  16.762  10.971  1.00  4.30           C  
ATOM    242  CE2 TYR A  19       0.710  17.625   8.869  1.00  4.30           C  
ATOM    243  CZ  TYR A  19       0.310  17.834  10.171  1.00  4.30           C  
ATOM    244  OH  TYR A  19       0.267  19.110  10.682  1.00  4.30           O  
ATOM    245  H   TYR A  19      -1.865  12.897   9.820  1.00  4.30           H  
ATOM    246  HA  TYR A  19      -1.151  14.063   7.177  1.00  4.30           H  
ATOM    247 1HB  TYR A  19       0.668  13.193   9.459  1.00  4.30           H  
ATOM    248 2HB  TYR A  19       1.225  13.765   7.915  1.00  4.30           H  
ATOM    249  HD1 TYR A  19      -0.281  14.642  11.089  1.00  4.30           H  
ATOM    250  HD2 TYR A  19       1.067  16.202   7.347  1.00  4.30           H  
ATOM    251  HE1 TYR A  19      -0.363  16.927  12.000  1.00  4.30           H  
ATOM    252  HE2 TYR A  19       0.991  18.471   8.240  1.00  4.30           H  
ATOM    253  HH  TYR A  19       0.541  19.734  10.007  1.00  4.30           H  
ATOM    254  N   ALA A  20      -0.784  11.778   6.231  1.00  4.27           N  
ATOM    255  CA  ALA A  20      -0.670  10.422   5.715  1.00  4.27           C  
ATOM    256  C   ALA A  20      -0.217  10.407   4.237  1.00  4.27           C  
ATOM    257  O   ALA A  20      -0.601  11.298   3.480  1.00  4.27           O  
ATOM    258  CB  ALA A  20      -2.011   9.705   5.849  1.00  4.27           C  
ATOM    259  H   ALA A  20      -0.838  12.559   5.598  1.00  4.27           H  
ATOM    260  HA  ALA A  20       0.057   9.916   6.334  1.00  4.27           H  
ATOM    261 1HB  ALA A  20      -1.921   8.680   5.499  1.00  4.27           H  
ATOM    262 2HB  ALA A  20      -2.327   9.694   6.891  1.00  4.27           H  
ATOM    263 3HB  ALA A  20      -2.759  10.222   5.253  1.00  4.27           H  
ATOM    264  N   SER A  21       0.546   9.378   3.803  1.00  4.02           N  
ATOM    265  CA  SER A  21       1.092   8.326   4.671  1.00  4.02           C  
ATOM    266  C   SER A  21       2.291   8.859   5.464  1.00  4.02           C  
ATOM    267  O   SER A  21       2.575   8.398   6.562  1.00  4.02           O  
ATOM    268  CB  SER A  21       1.509   7.127   3.844  1.00  4.02           C  
ATOM    269  OG  SER A  21       2.594   7.435   3.015  1.00  4.02           O  
ATOM    270  H   SER A  21       0.768   9.334   2.818  1.00  4.02           H  
ATOM    271  HA  SER A  21       0.328   7.985   5.368  1.00  4.02           H  
ATOM    272 1HB  SER A  21       1.785   6.307   4.514  1.00  4.02           H  
ATOM    273 2HB  SER A  21       0.671   6.786   3.240  1.00  4.02           H  
ATOM    274  HG  SER A  21       2.905   6.588   2.673  1.00  4.02           H  
ATOM    275  N   HIS A  22       2.933   9.895   4.937  1.00  3.67           N  
ATOM    276  CA  HIS A  22       4.072  10.507   5.608  1.00  3.67           C  
ATOM    277  C   HIS A  22       4.205  11.995   5.321  1.00  3.67           C  
ATOM    278  O   HIS A  22       5.237  12.443   4.825  1.00  3.67           O  
ATOM    279  CB  HIS A  22       5.380   9.813   5.253  1.00  3.67           C  
ATOM    280  CG  HIS A  22       6.521  10.214   6.160  1.00  3.67           C  
ATOM    281  ND1 HIS A  22       7.275   9.298   6.856  1.00  3.67           N  
ATOM    282  CD2 HIS A  22       7.015  11.429   6.488  1.00  3.67           C  
ATOM    283  CE1 HIS A  22       8.186   9.928   7.569  1.00  3.67           C  
ATOM    284  NE2 HIS A  22       8.052  11.221   7.360  1.00  3.67           N  
ATOM    285  H   HIS A  22       2.643  10.237   4.033  1.00  3.67           H  
ATOM    286  HA  HIS A  22       3.943  10.404   6.686  1.00  3.67           H  
ATOM    287 1HB  HIS A  22       5.248   8.735   5.310  1.00  3.67           H  
ATOM    288 2HB  HIS A  22       5.653  10.053   4.226  1.00  3.67           H  
ATOM    289  HD1 HIS A  22       7.103   8.295   6.857  1.00  3.67           H  
ATOM    290  HD2 HIS A  22       6.743  12.446   6.198  1.00  3.67           H  
ATOM    291  HE1 HIS A  22       8.887   9.375   8.187  1.00  3.67           H  
ATOM    292  N   ARG A  23       3.175  12.779   5.644  1.00  3.27           N  
ATOM    293  CA  ARG A  23       3.248  14.227   5.419  1.00  3.27           C  
ATOM    294  C   ARG A  23       3.863  14.923   6.650  1.00  3.27           C  
ATOM    295  O   ARG A  23       3.996  16.146   6.697  1.00  3.27           O  
ATOM    296  CB  ARG A  23       1.884  14.831   5.097  1.00  3.27           C  
ATOM    297  CG  ARG A  23       1.244  14.410   3.791  1.00  3.27           C  
ATOM    298  CD  ARG A  23       0.054  15.280   3.460  1.00  3.27           C  
ATOM    299  NE  ARG A  23      -1.069  15.158   4.419  1.00  3.27           N  
ATOM    300  CZ  ARG A  23      -2.108  14.296   4.296  1.00  3.27           C  
ATOM    301  NH1 ARG A  23      -2.166  13.478   3.271  1.00  3.27           N  
ATOM    302  NH2 ARG A  23      -3.073  14.267   5.207  1.00  3.27           N  
ATOM    303  H   ARG A  23       2.341  12.369   6.041  1.00  3.27           H  
ATOM    304  HA  ARG A  23       3.899  14.413   4.564  1.00  3.27           H  
ATOM    305 1HB  ARG A  23       1.179  14.553   5.848  1.00  3.27           H  
ATOM    306 2HB  ARG A  23       1.957  15.918   5.097  1.00  3.27           H  
ATOM    307 1HG  ARG A  23       1.972  14.491   2.985  1.00  3.27           H  
ATOM    308 2HG  ARG A  23       0.904  13.380   3.868  1.00  3.27           H  
ATOM    309 1HD  ARG A  23       0.371  16.320   3.445  1.00  3.27           H  
ATOM    310 2HD  ARG A  23      -0.318  15.004   2.474  1.00  3.27           H  
ATOM    311  HE  ARG A  23      -1.069  15.774   5.223  1.00  3.27           H  
ATOM    312 1HH1 ARG A  23      -1.427  13.472   2.578  1.00  3.27           H  
ATOM    313 2HH1 ARG A  23      -2.931  12.828   3.181  1.00  3.27           H  
ATOM    314 1HH2 ARG A  23      -3.051  14.887   6.035  1.00  3.27           H  
ATOM    315 2HH2 ARG A  23      -3.840  13.620   5.106  1.00  3.27           H  
ATOM    316  N   SER A  24       4.216  14.107   7.641  1.00  2.89           N  
ATOM    317  CA  SER A  24       4.846  14.492   8.897  1.00  2.89           C  
ATOM    318  C   SER A  24       5.520  13.300   9.537  1.00  2.89           C  
ATOM    319  O   SER A  24       5.012  12.175   9.506  1.00  2.89           O  
ATOM    320  CB  SER A  24       3.879  15.067   9.902  1.00  2.89           C  
ATOM    321  OG  SER A  24       4.546  15.335  11.123  1.00  2.89           O  
ATOM    322  H   SER A  24       4.055  13.124   7.495  1.00  2.89           H  
ATOM    323  HA  SER A  24       5.610  15.241   8.682  1.00  2.89           H  
ATOM    324 1HB  SER A  24       3.449  15.984   9.513  1.00  2.89           H  
ATOM    325 2HB  SER A  24       3.070  14.365  10.078  1.00  2.89           H  
ATOM    326  HG  SER A  24       3.886  15.763  11.689  1.00  2.89           H  
ATOM    327  N   LEU A  25       6.603  13.571  10.248  1.00  2.58           N  
ATOM    328  CA  LEU A  25       7.316  12.536  10.979  1.00  2.58           C  
ATOM    329  C   LEU A  25       6.448  11.954  12.091  1.00  2.58           C  
ATOM    330  O   LEU A  25       6.693  10.843  12.560  1.00  2.58           O  
ATOM    331  CB  LEU A  25       8.610  13.092  11.579  1.00  2.58           C  
ATOM    332  CG  LEU A  25       9.804  13.052  10.646  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       9.519  13.920   9.435  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      11.067  13.494  11.383  1.00  2.58           C  
ATOM    335  H   LEU A  25       6.950  14.520  10.262  1.00  2.58           H  
ATOM    336  HA  LEU A  25       7.570  11.734  10.282  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       8.445  14.126  11.875  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       8.860  12.512  12.468  1.00  2.58           H  
ATOM    339  HG  LEU A  25       9.926  12.048  10.292  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      10.362  13.869   8.743  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       8.620  13.561   8.934  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       9.370  14.950   9.751  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      11.921  13.447  10.704  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      10.944  14.514  11.740  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      11.245  12.830  12.234  1.00  2.58           H  
ATOM    346  N   SER A  26       5.417  12.696  12.513  1.00  2.33           N  
ATOM    347  CA  SER A  26       4.541  12.225  13.581  1.00  2.33           C  
ATOM    348  C   SER A  26       3.777  10.947  13.205  1.00  2.33           C  
ATOM    349  O   SER A  26       3.310  10.223  14.085  1.00  2.33           O  
ATOM    350  CB  SER A  26       3.541  13.301  13.952  1.00  2.33           C  
ATOM    351  OG  SER A  26       2.624  13.513  12.915  1.00  2.33           O  
ATOM    352  H   SER A  26       5.235  13.599  12.078  1.00  2.33           H  
ATOM    353  HA  SER A  26       5.159  12.007  14.454  1.00  2.33           H  
ATOM    354 1HB  SER A  26       3.009  13.002  14.854  1.00  2.33           H  
ATOM    355 2HB  SER A  26       4.066  14.230  14.172  1.00  2.33           H  
ATOM    356  HG  SER A  26       2.321  12.634  12.660  1.00  2.33           H  
ATOM    357  N   GLY A  27       3.647  10.658  11.901  1.00  2.15           N  
ATOM    358  CA  GLY A  27       2.949   9.455  11.444  1.00  2.15           C  
ATOM    359  C   GLY A  27       3.924   8.293  11.237  1.00  2.15           C  
ATOM    360  O   GLY A  27       3.541   7.211  10.776  1.00  2.15           O  
ATOM    361  H   GLY A  27       4.065  11.274  11.198  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       2.188   9.177  12.170  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       2.433   9.669  10.509  1.00  2.15           H  
ATOM    364  N   CYS A  28       5.198   8.517  11.583  1.00  2.04           N  
ATOM    365  CA  CYS A  28       6.265   7.555  11.366  1.00  2.04           C  
ATOM    366  C   CYS A  28       7.179   7.367  12.555  1.00  2.04           C  
ATOM    367  O   CYS A  28       8.282   7.891  12.524  1.00  2.04           O  
ATOM    368  CB  CYS A  28       7.191   8.014  10.265  1.00  2.04           C  
ATOM    369  SG  CYS A  28       8.460   6.780   9.848  1.00  2.04           S  
ATOM    370  H   CYS A  28       5.464   9.414  11.990  1.00  2.04           H  
ATOM    371  HA  CYS A  28       5.820   6.602  11.082  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       6.652   8.274   9.396  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       7.703   8.919  10.600  1.00  2.04           H  
ATOM    374  HG  CYS A  28       7.627   5.942   9.222  1.00  2.04           H  
ATOM    375  N   PRO A  29       6.818   6.594  13.583  1.00  1.98           N  
ATOM    376  CA  PRO A  29       7.571   6.418  14.820  1.00  1.98           C  
ATOM    377  C   PRO A  29       9.062   6.126  14.592  1.00  1.98           C  
ATOM    378  O   PRO A  29       9.913   6.518  15.385  1.00  1.98           O  
ATOM    379  CB  PRO A  29       6.862   5.212  15.445  1.00  1.98           C  
ATOM    380  CG  PRO A  29       5.442   5.314  14.936  1.00  1.98           C  
ATOM    381  CD  PRO A  29       5.579   5.804  13.512  1.00  1.98           C  
ATOM    382  HA  PRO A  29       7.444   7.314  15.442  1.00  1.98           H  
ATOM    383 1HB  PRO A  29       7.362   4.281  15.136  1.00  1.98           H  
ATOM    384 2HB  PRO A  29       6.930   5.262  16.540  1.00  1.98           H  
ATOM    385 1HG  PRO A  29       4.946   4.335  15.000  1.00  1.98           H  
ATOM    386 2HG  PRO A  29       4.862   6.007  15.563  1.00  1.98           H  
ATOM    387 1HD  PRO A  29       5.691   4.960  12.819  1.00  1.98           H  
ATOM    388 2HD  PRO A  29       4.722   6.432  13.265  1.00  1.98           H  
ATOM    389  N   ARG A  30       9.393   5.468  13.485  1.00  2.00           N  
ATOM    390  CA  ARG A  30      10.779   5.135  13.168  1.00  2.00           C  
ATOM    391  C   ARG A  30      11.646   6.384  12.980  1.00  2.00           C  
ATOM    392  O   ARG A  30      12.854   6.377  13.217  1.00  2.00           O  
ATOM    393  CB  ARG A  30      10.842   4.358  11.876  1.00  2.00           C  
ATOM    394  CG  ARG A  30      10.277   2.956  11.889  1.00  2.00           C  
ATOM    395  CD  ARG A  30      10.357   2.412  10.520  1.00  2.00           C  
ATOM    396  NE  ARG A  30      11.731   2.356  10.100  1.00  2.00           N  
ATOM    397  CZ  ARG A  30      12.556   1.317  10.235  1.00  2.00           C  
ATOM    398  NH1 ARG A  30      12.137   0.172  10.727  1.00  2.00           N  
ATOM    399  NH2 ARG A  30      13.800   1.484   9.859  1.00  2.00           N  
ATOM    400  H   ARG A  30       8.674   5.178  12.843  1.00  2.00           H  
ATOM    401  HA  ARG A  30      11.190   4.536  13.979  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      10.333   4.906  11.101  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      11.881   4.276  11.571  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      10.860   2.322  12.555  1.00  2.00           H  
ATOM    405 2HG  ARG A  30       9.235   2.976  12.205  1.00  2.00           H  
ATOM    406 1HD  ARG A  30       9.945   1.403  10.488  1.00  2.00           H  
ATOM    407 2HD  ARG A  30       9.813   3.051   9.824  1.00  2.00           H  
ATOM    408  HE  ARG A  30      12.151   3.211   9.726  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30      11.166   0.068  10.992  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30      12.775  -0.602  10.819  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30      14.062   2.418   9.511  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30      14.468   0.737   9.934  1.00  2.00           H  
ATOM    413  N   ALA A  31      11.012   7.487  12.601  1.00  2.10           N  
ATOM    414  CA  ALA A  31      11.696   8.737  12.313  1.00  2.10           C  
ATOM    415  C   ALA A  31      12.039   9.482  13.596  1.00  2.10           C  
ATOM    416  O   ALA A  31      12.660  10.542  13.556  1.00  2.10           O  
ATOM    417  CB  ALA A  31      10.848   9.601  11.415  1.00  2.10           C  
ATOM    418  H   ALA A  31      10.006   7.467  12.491  1.00  2.10           H  
ATOM    419  HA  ALA A  31      12.624   8.502  11.795  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      11.397  10.503  11.194  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      10.631   9.070  10.491  1.00  2.10           H  
ATOM    422 3HB  ALA A  31       9.911   9.849  11.921  1.00  2.10           H  
ATOM    423  N   LYS A  32      11.653   8.914  14.746  1.00  2.26           N  
ATOM    424  CA  LYS A  32      11.985   9.491  16.036  1.00  2.26           C  
ATOM    425  C   LYS A  32      13.394   9.045  16.434  1.00  2.26           C  
ATOM    426  O   LYS A  32      13.950   9.513  17.429  1.00  2.26           O  
ATOM    427  CB  LYS A  32      10.971   9.077  17.103  1.00  2.26           C  
ATOM    428  CG  LYS A  32       9.559   9.620  16.876  1.00  2.26           C  
ATOM    429  CD  LYS A  32       8.604   9.145  17.964  1.00  2.26           C  
ATOM    430  CE  LYS A  32       7.200   9.703  17.761  1.00  2.26           C  
ATOM    431  NZ  LYS A  32       6.256   9.231  18.816  1.00  2.26           N  
ATOM    432  H   LYS A  32      11.117   8.045  14.746  1.00  2.26           H  
ATOM    433  HA  LYS A  32      11.984  10.578  15.951  1.00  2.26           H  
ATOM    434 1HB  LYS A  32      10.915   7.992  17.145  1.00  2.26           H  
ATOM    435 2HB  LYS A  32      11.310   9.422  18.078  1.00  2.26           H  
ATOM    436 1HG  LYS A  32       9.582  10.708  16.867  1.00  2.26           H  
ATOM    437 2HG  LYS A  32       9.196   9.271  15.905  1.00  2.26           H  
ATOM    438 1HD  LYS A  32       8.558   8.052  17.939  1.00  2.26           H  
ATOM    439 2HD  LYS A  32       8.976   9.453  18.940  1.00  2.26           H  
ATOM    440 1HE  LYS A  32       7.241  10.791  17.786  1.00  2.26           H  
ATOM    441 2HE  LYS A  32       6.827   9.386  16.786  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32       5.337   9.620  18.647  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32       6.203   8.221  18.793  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32       6.587   9.529  19.724  1.00  2.26           H  
ATOM    445  N   LYS A  33      13.979   8.135  15.646  1.00  2.49           N  
ATOM    446  CA  LYS A  33      15.330   7.660  15.878  1.00  2.49           C  
ATOM    447  C   LYS A  33      16.240   8.882  15.963  1.00  2.49           C  
ATOM    448  O   LYS A  33      16.170   9.776  15.123  1.00  2.49           O  
ATOM    449  CB  LYS A  33      15.751   6.703  14.758  1.00  2.49           C  
ATOM    450  CG  LYS A  33      17.132   6.077  14.899  1.00  2.49           C  
ATOM    451  CD  LYS A  33      17.408   5.095  13.755  1.00  2.49           C  
ATOM    452  CE  LYS A  33      18.790   4.461  13.883  1.00  2.49           C  
ATOM    453  NZ  LYS A  33      19.067   3.501  12.779  1.00  2.49           N  
ATOM    454  H   LYS A  33      13.478   7.751  14.842  1.00  2.49           H  
ATOM    455  HA  LYS A  33      15.367   7.134  16.833  1.00  2.49           H  
ATOM    456 1HB  LYS A  33      15.030   5.885  14.706  1.00  2.49           H  
ATOM    457 2HB  LYS A  33      15.700   7.217  13.805  1.00  2.49           H  
ATOM    458 1HG  LYS A  33      17.889   6.850  14.884  1.00  2.49           H  
ATOM    459 2HG  LYS A  33      17.195   5.546  15.848  1.00  2.49           H  
ATOM    460 1HD  LYS A  33      16.651   4.308  13.764  1.00  2.49           H  
ATOM    461 2HD  LYS A  33      17.344   5.623  12.802  1.00  2.49           H  
ATOM    462 1HE  LYS A  33      19.543   5.247  13.865  1.00  2.49           H  
ATOM    463 2HE  LYS A  33      18.853   3.931  14.834  1.00  2.49           H  
ATOM    464 1HZ  LYS A  33      19.989   3.106  12.900  1.00  2.49           H  
ATOM    465 2HZ  LYS A  33      18.380   2.761  12.795  1.00  2.49           H  
ATOM    466 3HZ  LYS A  33      19.022   3.982  11.893  1.00  2.49           H  
ATOM    467  N   SER A  34      17.118   8.911  16.960  1.00  2.81           N  
ATOM    468  CA  SER A  34      17.989  10.065  17.211  1.00  2.81           C  
ATOM    469  C   SER A  34      18.921  10.454  16.059  1.00  2.81           C  
ATOM    470  O   SER A  34      19.456  11.565  16.040  1.00  2.81           O  
ATOM    471  CB  SER A  34      18.817   9.797  18.450  1.00  2.81           C  
ATOM    472  OG  SER A  34      19.712   8.742  18.234  1.00  2.81           O  
ATOM    473  H   SER A  34      17.145   8.134  17.604  1.00  2.81           H  
ATOM    474  HA  SER A  34      17.340  10.920  17.413  1.00  2.81           H  
ATOM    475 1HB  SER A  34      19.370  10.697  18.719  1.00  2.81           H  
ATOM    476 2HB  SER A  34      18.158   9.556  19.282  1.00  2.81           H  
ATOM    477  HG  SER A  34      20.258   9.010  17.488  1.00  2.81           H  
ATOM    478  N   GLY A  35      19.128   9.549  15.108  1.00  3.21           N  
ATOM    479  CA  GLY A  35      19.969   9.807  13.946  1.00  3.21           C  
ATOM    480  C   GLY A  35      19.217  10.529  12.810  1.00  3.21           C  
ATOM    481  O   GLY A  35      19.809  10.842  11.775  1.00  3.21           O  
ATOM    482  H   GLY A  35      18.659   8.661  15.192  1.00  3.21           H  
ATOM    483 1HA  GLY A  35      20.827  10.406  14.248  1.00  3.21           H  
ATOM    484 2HA  GLY A  35      20.361   8.862  13.573  1.00  3.21           H  
ATOM    485  N   VAL A  36      17.920  10.796  12.999  1.00  3.69           N  
ATOM    486  CA  VAL A  36      17.117  11.457  11.972  1.00  3.69           C  
ATOM    487  C   VAL A  36      16.974  12.931  12.301  1.00  3.69           C  
ATOM    488  O   VAL A  36      16.439  13.303  13.346  1.00  3.69           O  
ATOM    489  CB  VAL A  36      15.730  10.805  11.894  1.00  3.69           C  
ATOM    490  CG1 VAL A  36      14.847  11.491  10.822  1.00  3.69           C  
ATOM    491  CG2 VAL A  36      15.922   9.335  11.611  1.00  3.69           C  
ATOM    492  H   VAL A  36      17.457  10.521  13.864  1.00  3.69           H  
ATOM    493  HA  VAL A  36      17.615  11.354  11.009  1.00  3.69           H  
ATOM    494  HB  VAL A  36      15.222  10.921  12.856  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36      13.871  11.004  10.805  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36      14.725  12.545  11.069  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36      15.309  11.400   9.848  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36      14.957   8.842  11.573  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36      16.431   9.213  10.667  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36      16.521   8.896  12.400  1.00  3.69           H  
ATOM    501  N   LYS A  37      17.476  13.777  11.411  1.00  4.23           N  
ATOM    502  CA  LYS A  37      17.481  15.206  11.677  1.00  4.23           C  
ATOM    503  C   LYS A  37      16.699  15.981  10.629  1.00  4.23           C  
ATOM    504  O   LYS A  37      16.645  15.582   9.467  1.00  4.23           O  
ATOM    505  CB  LYS A  37      18.924  15.719  11.693  1.00  4.23           C  
ATOM    506  CG  LYS A  37      19.850  15.008  12.694  1.00  4.23           C  
ATOM    507  CD  LYS A  37      19.470  15.261  14.143  1.00  4.23           C  
ATOM    508  CE  LYS A  37      20.463  14.584  15.079  1.00  4.23           C  
ATOM    509  NZ  LYS A  37      20.081  14.733  16.509  1.00  4.23           N  
ATOM    510  H   LYS A  37      17.891  13.418  10.565  1.00  4.23           H  
ATOM    511  HA  LYS A  37      17.018  15.392  12.645  1.00  4.23           H  
ATOM    512 1HB  LYS A  37      19.359  15.602  10.701  1.00  4.23           H  
ATOM    513 2HB  LYS A  37      18.926  16.785  11.927  1.00  4.23           H  
ATOM    514 1HG  LYS A  37      19.827  13.930  12.511  1.00  4.23           H  
ATOM    515 2HG  LYS A  37      20.870  15.354  12.540  1.00  4.23           H  
ATOM    516 1HD  LYS A  37      19.456  16.331  14.342  1.00  4.23           H  
ATOM    517 2HD  LYS A  37      18.474  14.855  14.335  1.00  4.23           H  
ATOM    518 1HE  LYS A  37      20.504  13.525  14.830  1.00  4.23           H  
ATOM    519 2HE  LYS A  37      21.450  15.017  14.930  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37      20.760  14.259  17.085  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37      20.051  15.709  16.752  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37      19.167  14.321  16.655  1.00  4.23           H  
ATOM    523  N   VAL A  38      16.137  17.110  11.050  1.00  4.83           N  
ATOM    524  CA  VAL A  38      15.469  18.036  10.147  1.00  4.83           C  
ATOM    525  C   VAL A  38      16.119  19.408  10.300  1.00  4.83           C  
ATOM    526  O   VAL A  38      16.173  19.954  11.401  1.00  4.83           O  
ATOM    527  CB  VAL A  38      13.963  18.122  10.466  1.00  4.83           C  
ATOM    528  CG1 VAL A  38      13.303  19.118   9.525  1.00  4.83           C  
ATOM    529  CG2 VAL A  38      13.314  16.721  10.336  1.00  4.83           C  
ATOM    530  H   VAL A  38      16.199  17.347  12.029  1.00  4.83           H  
ATOM    531  HA  VAL A  38      15.597  17.696   9.119  1.00  4.83           H  
ATOM    532  HB  VAL A  38      13.830  18.493  11.482  1.00  4.83           H  
ATOM    533 1HG1 VAL A  38      12.242  19.194   9.758  1.00  4.83           H  
ATOM    534 2HG1 VAL A  38      13.771  20.099   9.643  1.00  4.83           H  
ATOM    535 3HG1 VAL A  38      13.425  18.781   8.497  1.00  4.83           H  
ATOM    536 1HG2 VAL A  38      12.250  16.789  10.565  1.00  4.83           H  
ATOM    537 2HG2 VAL A  38      13.443  16.355   9.316  1.00  4.83           H  
ATOM    538 3HG2 VAL A  38      13.784  16.025  11.029  1.00  4.83           H  
ATOM    539  N   ALA A  39      16.651  19.949   9.211  1.00  5.44           N  
ATOM    540  CA  ALA A  39      17.326  21.239   9.289  1.00  5.44           C  
ATOM    541  C   ALA A  39      16.322  22.383   9.440  1.00  5.44           C  
ATOM    542  O   ALA A  39      15.227  22.293   8.888  1.00  5.44           O  
ATOM    543  CB  ALA A  39      18.163  21.471   8.041  1.00  5.44           C  
ATOM    544  H   ALA A  39      16.585  19.459   8.330  1.00  5.44           H  
ATOM    545  HA  ALA A  39      17.974  21.199  10.158  1.00  5.44           H  
ATOM    546 1HB  ALA A  39      18.691  22.418   8.114  1.00  5.44           H  
ATOM    547 2HB  ALA A  39      18.887  20.665   7.934  1.00  5.44           H  
ATOM    548 3HB  ALA A  39      17.511  21.491   7.168  1.00  5.44           H  
ATOM    549  N   PRO A  40      16.665  23.474  10.165  1.00  6.05           N  
ATOM    550  CA  PRO A  40      15.915  24.723  10.246  1.00  6.05           C  
ATOM    551  C   PRO A  40      16.067  25.538   8.964  1.00  6.05           C  
ATOM    552  O   PRO A  40      15.259  26.422   8.664  1.00  6.05           O  
ATOM    553  CB  PRO A  40      16.577  25.431  11.434  1.00  6.05           C  
ATOM    554  CG  PRO A  40      17.996  24.911  11.446  1.00  6.05           C  
ATOM    555  CD  PRO A  40      17.891  23.464  10.996  1.00  6.05           C  
ATOM    556  HA  PRO A  40      14.854  24.504  10.447  1.00  6.05           H  
ATOM    557 1HB  PRO A  40      16.536  26.525  11.283  1.00  6.05           H  
ATOM    558 2HB  PRO A  40      16.025  25.213  12.358  1.00  6.05           H  
ATOM    559 1HG  PRO A  40      18.617  25.526  10.771  1.00  6.05           H  
ATOM    560 2HG  PRO A  40      18.429  25.015  12.452  1.00  6.05           H  
ATOM    561 1HD  PRO A  40      18.786  23.229  10.407  1.00  6.05           H  
ATOM    562 2HD  PRO A  40      17.763  22.792  11.863  1.00  6.05           H  
ATOM    563  N   THR A  41      17.091  25.181   8.191  1.00  6.58           N  
ATOM    564  CA  THR A  41      17.492  25.881   6.988  1.00  6.58           C  
ATOM    565  C   THR A  41      17.760  27.347   7.308  1.00  6.58           C  
ATOM    566  O   THR A  41      17.500  27.828   8.421  1.00  6.58           O  
ATOM    567  CB  THR A  41      16.438  25.760   5.865  1.00  6.58           C  
ATOM    568  OG1 THR A  41      15.237  26.477   6.210  1.00  6.58           O  
ATOM    569  CG2 THR A  41      16.092  24.283   5.667  1.00  6.58           C  
ATOM    570  H   THR A  41      17.667  24.411   8.485  1.00  6.58           H  
ATOM    571  HA  THR A  41      18.423  25.442   6.625  1.00  6.58           H  
ATOM    572  HB  THR A  41      16.840  26.164   4.937  1.00  6.58           H  
ATOM    573  HG1 THR A  41      14.865  26.136   7.043  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      15.355  24.186   4.873  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      16.992  23.732   5.398  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      15.682  23.870   6.590  1.00  6.58           H  
ATOM    577  N   LYS A  42      18.297  28.069   6.332  1.00  6.98           N  
ATOM    578  CA  LYS A  42      18.605  29.478   6.528  1.00  6.98           C  
ATOM    579  C   LYS A  42      17.375  30.316   6.885  1.00  6.98           C  
ATOM    580  O   LYS A  42      17.506  31.380   7.482  1.00  6.98           O  
ATOM    581  CB  LYS A  42      19.237  30.061   5.258  1.00  6.98           C  
ATOM    582  CG  LYS A  42      18.256  30.189   4.074  1.00  6.98           C  
ATOM    583  CD  LYS A  42      18.906  30.762   2.826  1.00  6.98           C  
ATOM    584  CE  LYS A  42      17.908  30.829   1.644  1.00  6.98           C  
ATOM    585  NZ  LYS A  42      16.776  31.809   1.875  1.00  6.98           N  
ATOM    586  H   LYS A  42      18.495  27.636   5.441  1.00  6.98           H  
ATOM    587  HA  LYS A  42      19.316  29.560   7.350  1.00  6.98           H  
ATOM    588 1HB  LYS A  42      19.621  31.059   5.475  1.00  6.98           H  
ATOM    589 2HB  LYS A  42      20.076  29.444   4.945  1.00  6.98           H  
ATOM    590 1HG  LYS A  42      17.810  29.221   3.846  1.00  6.98           H  
ATOM    591 2HG  LYS A  42      17.463  30.870   4.354  1.00  6.98           H  
ATOM    592 1HD  LYS A  42      19.270  31.766   3.038  1.00  6.98           H  
ATOM    593 2HD  LYS A  42      19.751  30.139   2.538  1.00  6.98           H  
ATOM    594 1HE  LYS A  42      18.450  31.128   0.750  1.00  6.98           H  
ATOM    595 2HE  LYS A  42      17.482  29.838   1.484  1.00  6.98           H  
ATOM    596 1HZ  LYS A  42      16.165  31.810   1.078  1.00  6.98           H  
ATOM    597 2HZ  LYS A  42      16.210  31.557   2.709  1.00  6.98           H  
ATOM    598 3HZ  LYS A  42      17.146  32.730   2.012  1.00  6.98           H  
ATOM    599  N   ASP A  43      16.175  29.855   6.527  1.00  7.26           N  
ATOM    600  CA  ASP A  43      15.009  30.670   6.796  1.00  7.26           C  
ATOM    601  C   ASP A  43      14.565  30.629   8.258  1.00  7.26           C  
ATOM    602  O   ASP A  43      14.342  31.688   8.846  1.00  7.26           O  
ATOM    603  CB  ASP A  43      13.869  30.274   5.858  1.00  7.26           C  
ATOM    604  CG  ASP A  43      14.186  30.631   4.373  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      15.136  31.366   4.138  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      13.491  30.176   3.506  1.00  7.26           O  
ATOM    607  H   ASP A  43      16.085  28.958   6.070  1.00  7.26           H  
ATOM    608  HA  ASP A  43      15.268  31.704   6.567  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      13.694  29.195   5.939  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      12.951  30.779   6.163  1.00  7.26           H  
ATOM    611  N   ASP A  44      14.522  29.456   8.914  1.00  7.54           N  
ATOM    612  CA  ASP A  44      14.058  29.498  10.297  1.00  7.54           C  
ATOM    613  C   ASP A  44      15.195  29.966  11.183  1.00  7.54           C  
ATOM    614  O   ASP A  44      14.968  30.494  12.267  1.00  7.54           O  
ATOM    615  CB  ASP A  44      13.485  28.165  10.783  1.00  7.54           C  
ATOM    616  CG  ASP A  44      12.162  27.774  10.085  1.00  7.54           C  
ATOM    617  OD1 ASP A  44      11.476  28.649   9.598  1.00  7.54           O  
ATOM    618  OD2 ASP A  44      11.845  26.608  10.070  1.00  7.54           O  
ATOM    619  H   ASP A  44      14.769  28.556   8.494  1.00  7.54           H  
ATOM    620  HA  ASP A  44      13.254  30.231  10.368  1.00  7.54           H  
ATOM    621 1HB  ASP A  44      14.209  27.383  10.632  1.00  7.54           H  
ATOM    622 2HB  ASP A  44      13.301  28.228  11.855  1.00  7.54           H  
ATOM    623  N   LYS A  45      16.423  29.861  10.680  1.00  7.95           N  
ATOM    624  CA  LYS A  45      17.596  30.334  11.397  1.00  7.95           C  
ATOM    625  C   LYS A  45      17.462  31.808  11.802  1.00  7.95           C  
ATOM    626  O   LYS A  45      18.038  32.227  12.805  1.00  7.95           O  
ATOM    627  CB  LYS A  45      18.852  30.146  10.551  1.00  7.95           C  
ATOM    628  CG  LYS A  45      20.150  30.538  11.243  1.00  7.95           C  
ATOM    629  CD  LYS A  45      21.363  30.245  10.363  1.00  7.95           C  
ATOM    630  CE  LYS A  45      22.659  30.672  11.046  1.00  7.95           C  
ATOM    631  NZ  LYS A  45      23.854  30.397  10.201  1.00  7.95           N  
ATOM    632  H   LYS A  45      16.573  29.397   9.780  1.00  7.95           H  
ATOM    633  HA  LYS A  45      17.699  29.746  12.308  1.00  7.95           H  
ATOM    634 1HB  LYS A  45      18.927  29.104  10.235  1.00  7.95           H  
ATOM    635 2HB  LYS A  45      18.768  30.753   9.652  1.00  7.95           H  
ATOM    636 1HG  LYS A  45      20.123  31.606  11.467  1.00  7.95           H  
ATOM    637 2HG  LYS A  45      20.245  29.989  12.178  1.00  7.95           H  
ATOM    638 1HD  LYS A  45      21.405  29.177  10.146  1.00  7.95           H  
ATOM    639 2HD  LYS A  45      21.259  30.784   9.420  1.00  7.95           H  
ATOM    640 1HE  LYS A  45      22.614  31.739  11.257  1.00  7.95           H  
ATOM    641 2HE  LYS A  45      22.761  30.130  11.986  1.00  7.95           H  
ATOM    642 1HZ  LYS A  45      24.686  30.695  10.690  1.00  7.95           H  
ATOM    643 2HZ  LYS A  45      23.912  29.407  10.009  1.00  7.95           H  
ATOM    644 3HZ  LYS A  45      23.777  30.904   9.331  1.00  7.95           H  
ATOM    645  N   GLU A  46      16.755  32.614  10.992  1.00  8.49           N  
ATOM    646  CA  GLU A  46      16.619  34.043  11.264  1.00  8.49           C  
ATOM    647  C   GLU A  46      15.369  34.393  12.070  1.00  8.49           C  
ATOM    648  O   GLU A  46      15.035  35.568  12.215  1.00  8.49           O  
ATOM    649  CB  GLU A  46      16.647  34.865   9.974  1.00  8.49           C  
ATOM    650  CG  GLU A  46      17.989  34.838   9.237  1.00  8.49           C  
ATOM    651  CD  GLU A  46      18.025  35.740   8.009  1.00  8.49           C  
ATOM    652  OE1 GLU A  46      17.024  36.353   7.709  1.00  8.49           O  
ATOM    653  OE2 GLU A  46      19.063  35.829   7.390  1.00  8.49           O  
ATOM    654  H   GLU A  46      16.252  32.226  10.191  1.00  8.49           H  
ATOM    655  HA  GLU A  46      17.479  34.352  11.858  1.00  8.49           H  
ATOM    656 1HB  GLU A  46      15.887  34.483   9.291  1.00  8.49           H  
ATOM    657 2HB  GLU A  46      16.400  35.903  10.197  1.00  8.49           H  
ATOM    658 1HG  GLU A  46      18.774  35.145   9.928  1.00  8.49           H  
ATOM    659 2HG  GLU A  46      18.194  33.808   8.933  1.00  8.49           H  
ATOM    660  N   ASP A  47      14.654  33.386  12.566  1.00  9.11           N  
ATOM    661  CA  ASP A  47      13.461  33.605  13.372  1.00  9.11           C  
ATOM    662  C   ASP A  47      13.850  34.182  14.743  1.00  9.11           C  
ATOM    663  O   ASP A  47      14.553  33.510  15.493  1.00  9.11           O  
ATOM    664  CB  ASP A  47      12.688  32.294  13.570  1.00  9.11           C  
ATOM    665  CG  ASP A  47      11.326  32.457  14.312  1.00  9.11           C  
ATOM    666  OD1 ASP A  47      11.244  33.203  15.278  1.00  9.11           O  
ATOM    667  OD2 ASP A  47      10.377  31.833  13.883  1.00  9.11           O  
ATOM    668  H   ASP A  47      14.950  32.425  12.401  1.00  9.11           H  
ATOM    669  HA  ASP A  47      12.813  34.271  12.821  1.00  9.11           H  
ATOM    670 1HB  ASP A  47      12.505  31.836  12.593  1.00  9.11           H  
ATOM    671 2HB  ASP A  47      13.312  31.591  14.132  1.00  9.11           H  
ATOM    672  N   PRO A  48      13.390  35.399  15.127  1.00  9.70           N  
ATOM    673  CA  PRO A  48      13.697  36.090  16.375  1.00  9.70           C  
ATOM    674  C   PRO A  48      13.571  35.218  17.616  1.00  9.70           C  
ATOM    675  O   PRO A  48      14.310  35.409  18.584  1.00  9.70           O  
ATOM    676  CB  PRO A  48      12.657  37.210  16.399  1.00  9.70           C  
ATOM    677  CG  PRO A  48      12.398  37.504  14.948  1.00  9.70           C  
ATOM    678  CD  PRO A  48      12.464  36.163  14.255  1.00  9.70           C  
ATOM    679  HA  PRO A  48      14.701  36.510  16.313  1.00  9.70           H  
ATOM    680 1HB  PRO A  48      11.756  36.869  16.936  1.00  9.70           H  
ATOM    681 2HB  PRO A  48      13.052  38.076  16.949  1.00  9.70           H  
ATOM    682 1HG  PRO A  48      11.418  37.987  14.831  1.00  9.70           H  
ATOM    683 2HG  PRO A  48      13.149  38.211  14.566  1.00  9.70           H  
ATOM    684 1HD  PRO A  48      11.473  35.676  14.218  1.00  9.70           H  
ATOM    685 2HD  PRO A  48      12.897  36.340  13.265  1.00  9.70           H  
ATOM    686  N   GLU A  49      12.700  34.209  17.592  1.00 10.15           N  
ATOM    687  CA  GLU A  49      12.528  33.357  18.768  1.00 10.15           C  
ATOM    688  C   GLU A  49      13.828  32.636  19.136  1.00 10.15           C  
ATOM    689  O   GLU A  49      14.024  32.240  20.286  1.00 10.15           O  
ATOM    690  CB  GLU A  49      11.409  32.344  18.537  1.00 10.15           C  
ATOM    691  CG  GLU A  49      10.006  32.968  18.488  1.00 10.15           C  
ATOM    692  CD  GLU A  49       9.537  33.511  19.822  1.00 10.15           C  
ATOM    693  OE1 GLU A  49       9.502  32.755  20.769  1.00 10.15           O  
ATOM    694  OE2 GLU A  49       9.267  34.696  19.925  1.00 10.15           O  
ATOM    695  H   GLU A  49      12.137  34.008  16.753  1.00 10.15           H  
ATOM    696  HA  GLU A  49      12.249  33.990  19.605  1.00 10.15           H  
ATOM    697 1HB  GLU A  49      11.581  31.826  17.591  1.00 10.15           H  
ATOM    698 2HB  GLU A  49      11.425  31.598  19.330  1.00 10.15           H  
ATOM    699 1HG  GLU A  49      10.023  33.781  17.757  1.00 10.15           H  
ATOM    700 2HG  GLU A  49       9.304  32.217  18.133  1.00 10.15           H  
ATOM    701  N   LEU A  50      14.702  32.441  18.153  1.00 10.37           N  
ATOM    702  CA  LEU A  50      15.966  31.760  18.351  1.00 10.37           C  
ATOM    703  C   LEU A  50      17.111  32.740  18.640  1.00 10.37           C  
ATOM    704  O   LEU A  50      18.243  32.319  18.895  1.00 10.37           O  
ATOM    705  CB  LEU A  50      16.310  30.986  17.078  1.00 10.37           C  
ATOM    706  CG  LEU A  50      15.288  29.941  16.643  1.00 10.37           C  
ATOM    707  CD1 LEU A  50      15.741  29.334  15.321  1.00 10.37           C  
ATOM    708  CD2 LEU A  50      15.136  28.890  17.731  1.00 10.37           C  
ATOM    709  H   LEU A  50      14.493  32.806  17.224  1.00 10.37           H  
ATOM    710  HA  LEU A  50      15.868  31.072  19.189  1.00 10.37           H  
ATOM    711 1HB  LEU A  50      16.414  31.706  16.259  1.00 10.37           H  
ATOM    712 2HB  LEU A  50      17.266  30.487  17.218  1.00 10.37           H  
ATOM    713  HG  LEU A  50      14.323  30.431  16.471  1.00 10.37           H  
ATOM    714 1HD1 LEU A  50      15.010  28.604  14.979  1.00 10.37           H  
ATOM    715 2HD1 LEU A  50      15.832  30.128  14.580  1.00 10.37           H  
ATOM    716 3HD1 LEU A  50      16.705  28.849  15.451  1.00 10.37           H  
ATOM    717 1HD2 LEU A  50      14.399  28.148  17.420  1.00 10.37           H  
ATOM    718 2HD2 LEU A  50      16.094  28.399  17.902  1.00 10.37           H  
ATOM    719 3HD2 LEU A  50      14.802  29.369  18.654  1.00 10.37           H  
ATOM    720  N   MET A  51      16.839  34.047  18.536  1.00 10.36           N  
ATOM    721  CA  MET A  51      17.879  35.062  18.676  1.00 10.36           C  
ATOM    722  C   MET A  51      17.702  35.958  19.905  1.00 10.36           C  
ATOM    723  O   MET A  51      18.681  36.430  20.481  1.00 10.36           O  
ATOM    724  CB  MET A  51      17.901  35.916  17.413  1.00 10.36           C  
ATOM    725  CG  MET A  51      18.328  35.146  16.169  1.00 10.36           C  
ATOM    726  SD  MET A  51      18.563  36.181  14.723  1.00 10.36           S  
ATOM    727  CE  MET A  51      16.890  36.675  14.450  1.00 10.36           C  
ATOM    728  H   MET A  51      15.885  34.349  18.372  1.00 10.36           H  
ATOM    729  HA  MET A  51      18.840  34.559  18.776  1.00 10.36           H  
ATOM    730 1HB  MET A  51      16.909  36.324  17.237  1.00 10.36           H  
ATOM    731 2HB  MET A  51      18.584  36.755  17.551  1.00 10.36           H  
ATOM    732 1HG  MET A  51      19.255  34.609  16.369  1.00 10.36           H  
ATOM    733 2HG  MET A  51      17.555  34.405  15.931  1.00 10.36           H  
ATOM    734 1HE  MET A  51      16.825  37.294  13.556  1.00 10.36           H  
ATOM    735 2HE  MET A  51      16.282  35.796  14.331  1.00 10.36           H  
ATOM    736 3HE  MET A  51      16.546  37.241  15.304  1.00 10.36           H  
ATOM    737  N   LYS A  52      16.444  36.188  20.299  1.00 10.29           N  
ATOM    738  CA  LYS A  52      16.081  37.086  21.405  1.00 10.29           C  
ATOM    739  C   LYS A  52      16.605  36.642  22.777  1.00 10.29           C  
ATOM    740  O   LYS A  52      16.671  37.454  23.698  1.00 10.29           O  
ATOM    741  CB  LYS A  52      14.558  37.244  21.489  1.00 10.29           C  
ATOM    742  CG  LYS A  52      13.811  36.004  21.975  1.00 10.29           C  
ATOM    743  CD  LYS A  52      12.301  36.221  21.982  1.00 10.29           C  
ATOM    744  CE  LYS A  52      11.589  35.029  22.597  1.00 10.29           C  
ATOM    745  NZ  LYS A  52      10.092  35.192  22.589  1.00 10.29           N  
ATOM    746  H   LYS A  52      15.687  35.767  19.764  1.00 10.29           H  
ATOM    747  HA  LYS A  52      16.518  38.063  21.196  1.00 10.29           H  
ATOM    748 1HB  LYS A  52      14.311  38.066  22.159  1.00 10.29           H  
ATOM    749 2HB  LYS A  52      14.166  37.491  20.502  1.00 10.29           H  
ATOM    750 1HG  LYS A  52      14.044  35.159  21.323  1.00 10.29           H  
ATOM    751 2HG  LYS A  52      14.129  35.760  22.987  1.00 10.29           H  
ATOM    752 1HD  LYS A  52      12.059  37.118  22.546  1.00 10.29           H  
ATOM    753 2HD  LYS A  52      11.947  36.341  20.955  1.00 10.29           H  
ATOM    754 1HE  LYS A  52      11.848  34.127  22.038  1.00 10.29           H  
ATOM    755 2HE  LYS A  52      11.925  34.912  23.626  1.00 10.29           H  
ATOM    756 1HZ  LYS A  52       9.667  34.373  23.002  1.00 10.29           H  
ATOM    757 2HZ  LYS A  52       9.825  36.009  23.105  1.00 10.29           H  
ATOM    758 3HZ  LYS A  52       9.754  35.274  21.614  1.00 10.29           H  
ATOM    759  N   CYS A  53      16.939  35.346  22.883  1.00 10.33           N  
ATOM    760  CA  CYS A  53      17.416  34.645  24.073  1.00 10.33           C  
ATOM    761  C   CYS A  53      16.325  34.358  25.107  1.00 10.33           C  
ATOM    762  O   CYS A  53      15.345  35.090  25.227  1.00 10.33           O  
ATOM    763  CB  CYS A  53      18.557  35.405  24.769  1.00 10.33           C  
ATOM    764  SG  CYS A  53      20.139  35.299  23.910  1.00 10.33           S  
ATOM    765  H   CYS A  53      16.843  34.814  22.029  1.00 10.33           H  
ATOM    766  HA  CYS A  53      17.826  33.699  23.725  1.00 10.33           H  
ATOM    767 1HB  CYS A  53      18.315  36.451  24.872  1.00 10.33           H  
ATOM    768 2HB  CYS A  53      18.674  35.034  25.769  1.00 10.33           H  
ATOM    769  N   PRO A  54      16.490  33.280  25.897  1.00 10.53           N  
ATOM    770  CA  PRO A  54      15.677  32.907  27.031  1.00 10.53           C  
ATOM    771  C   PRO A  54      16.072  33.808  28.163  1.00 10.53           C  
ATOM    772  O   PRO A  54      16.856  33.402  29.024  1.00 10.53           O  
ATOM    773  CB  PRO A  54      16.062  31.450  27.274  1.00 10.53           C  
ATOM    774  CG  PRO A  54      17.498  31.368  26.825  1.00 10.53           C  
ATOM    775  CD  PRO A  54      17.579  32.294  25.628  1.00 10.53           C  
ATOM    776  HA  PRO A  54      14.609  33.022  26.779  1.00 10.53           H  
ATOM    777 1HB  PRO A  54      15.937  31.204  28.342  1.00 10.53           H  
ATOM    778 2HB  PRO A  54      15.394  30.784  26.711  1.00 10.53           H  
ATOM    779 1HG  PRO A  54      18.172  31.683  27.641  1.00 10.53           H  
ATOM    780 2HG  PRO A  54      17.763  30.328  26.578  1.00 10.53           H  
ATOM    781 1HD  PRO A  54      18.559  32.746  25.633  1.00 10.53           H  
ATOM    782 2HD  PRO A  54      17.376  31.723  24.707  1.00 10.53           H  
ATOM    783  N   VAL A  55      15.584  35.046  28.097  1.00 10.83           N  
ATOM    784  CA  VAL A  55      15.942  36.189  28.945  1.00 10.83           C  
ATOM    785  C   VAL A  55      16.310  36.031  30.451  1.00 10.83           C  
ATOM    786  O   VAL A  55      16.949  36.951  30.956  1.00 10.83           O  
ATOM    787  CB  VAL A  55      14.885  37.311  28.786  1.00 10.83           C  
ATOM    788  CG1 VAL A  55      14.840  37.732  27.320  1.00 10.83           C  
ATOM    789  CG2 VAL A  55      13.519  36.884  29.255  1.00 10.83           C  
ATOM    790  H   VAL A  55      14.960  35.227  27.307  1.00 10.83           H  
ATOM    791  HA  VAL A  55      16.839  36.603  28.477  1.00 10.83           H  
ATOM    792  HB  VAL A  55      15.206  38.181  29.360  1.00 10.83           H  
ATOM    793 1HG1 VAL A  55      14.132  38.548  27.194  1.00 10.83           H  
ATOM    794 2HG1 VAL A  55      15.831  38.058  26.999  1.00 10.83           H  
ATOM    795 3HG1 VAL A  55      14.528  36.888  26.710  1.00 10.83           H  
ATOM    796 1HG2 VAL A  55      12.822  37.710  29.115  1.00 10.83           H  
ATOM    797 2HG2 VAL A  55      13.186  36.023  28.678  1.00 10.83           H  
ATOM    798 3HG2 VAL A  55      13.561  36.634  30.308  1.00 10.83           H  
ATOM    799  N   PRO A  56      15.942  34.977  31.253  1.00 10.94           N  
ATOM    800  CA  PRO A  56      16.551  34.775  32.563  1.00 10.94           C  
ATOM    801  C   PRO A  56      18.078  34.578  32.407  1.00 10.94           C  
ATOM    802  O   PRO A  56      18.847  34.777  33.355  1.00 10.94           O  
ATOM    803  CB  PRO A  56      15.817  33.540  33.102  1.00 10.94           C  
ATOM    804  CG  PRO A  56      14.469  33.553  32.388  1.00 10.94           C  
ATOM    805  CD  PRO A  56      14.778  34.042  31.005  1.00 10.94           C  
ATOM    806  HA  PRO A  56      16.343  35.651  33.191  1.00 10.94           H  
ATOM    807 1HB  PRO A  56      16.409  32.636  32.888  1.00 10.94           H  
ATOM    808 2HB  PRO A  56      15.724  33.608  34.196  1.00 10.94           H  
ATOM    809 1HG  PRO A  56      14.035  32.541  32.391  1.00 10.94           H  
ATOM    810 2HG  PRO A  56      13.762  34.205  32.921  1.00 10.94           H  
ATOM    811 1HD  PRO A  56      15.065  33.147  30.481  1.00 10.94           H  
ATOM    812 2HD  PRO A  56      13.929  34.512  30.559  1.00 10.94           H  
ATOM    813  N   GLY A  57      18.496  34.188  31.193  1.00 10.68           N  
ATOM    814  CA  GLY A  57      19.877  33.969  30.788  1.00 10.68           C  
ATOM    815  C   GLY A  57      19.991  34.336  29.297  1.00 10.68           C  
ATOM    816  O   GLY A  57      19.214  35.152  28.796  1.00 10.68           O  
ATOM    817  H   GLY A  57      17.802  34.019  30.472  1.00 10.68           H  
ATOM    818 1HA  GLY A  57      20.545  34.589  31.383  1.00 10.68           H  
ATOM    819 2HA  GLY A  57      20.149  32.927  30.944  1.00 10.68           H  
ATOM    820  N   CYS A  58      20.992  33.794  28.602  1.00 10.07           N  
ATOM    821  CA  CYS A  58      21.164  34.109  27.179  1.00 10.07           C  
ATOM    822  C   CYS A  58      22.113  33.141  26.497  1.00 10.07           C  
ATOM    823  O   CYS A  58      23.114  32.716  27.071  1.00 10.07           O  
ATOM    824  CB  CYS A  58      21.598  35.568  26.954  1.00 10.07           C  
ATOM    825  SG  CYS A  58      21.665  36.198  25.167  1.00 10.07           S  
ATOM    826  H   CYS A  58      21.617  33.144  29.052  1.00 10.07           H  
ATOM    827  HA  CYS A  58      20.203  33.976  26.717  1.00 10.07           H  
ATOM    828 1HB  CYS A  58      20.942  36.239  27.500  1.00 10.07           H  
ATOM    829 2HB  CYS A  58      22.593  35.699  27.376  1.00 10.07           H  
ATOM    830  N   VAL A  59      21.759  32.783  25.273  1.00  9.26           N  
ATOM    831  CA  VAL A  59      22.487  31.838  24.443  1.00  9.26           C  
ATOM    832  C   VAL A  59      23.220  32.497  23.275  1.00  9.26           C  
ATOM    833  O   VAL A  59      23.820  31.819  22.443  1.00  9.26           O  
ATOM    834  CB  VAL A  59      21.479  30.829  23.887  1.00  9.26           C  
ATOM    835  CG1 VAL A  59      20.812  30.085  25.031  1.00  9.26           C  
ATOM    836  CG2 VAL A  59      20.433  31.586  23.069  1.00  9.26           C  
ATOM    837  H   VAL A  59      20.920  33.194  24.891  1.00  9.26           H  
ATOM    838  HA  VAL A  59      23.216  31.323  25.069  1.00  9.26           H  
ATOM    839  HB  VAL A  59      21.994  30.104  23.259  1.00  9.26           H  
ATOM    840 1HG1 VAL A  59      20.095  29.368  24.631  1.00  9.26           H  
ATOM    841 2HG1 VAL A  59      21.571  29.556  25.607  1.00  9.26           H  
ATOM    842 3HG1 VAL A  59      20.297  30.790  25.674  1.00  9.26           H  
ATOM    843 1HG2 VAL A  59      19.705  30.885  22.662  1.00  9.26           H  
ATOM    844 2HG2 VAL A  59      19.931  32.297  23.702  1.00  9.26           H  
ATOM    845 3HG2 VAL A  59      20.919  32.116  22.247  1.00  9.26           H  
ATOM    846  N   GLY A  60      23.154  33.818  23.205  1.00  8.46           N  
ATOM    847  CA  GLY A  60      23.782  34.577  22.135  1.00  8.46           C  
ATOM    848  C   GLY A  60      23.061  35.899  21.897  1.00  8.46           C  
ATOM    849  O   GLY A  60      23.701  36.919  21.639  1.00  8.46           O  
ATOM    850  H   GLY A  60      22.648  34.313  23.926  1.00  8.46           H  
ATOM    851 1HA  GLY A  60      24.822  34.768  22.391  1.00  8.46           H  
ATOM    852 2HA  GLY A  60      23.777  33.988  21.220  1.00  8.46           H  
ENDMDL

REMARK ID 644140 DOMAINID 637715 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       5.702   7.213   3.799  1.00  3.93           N  
ATOM      2  CA  ASP A   1       7.038   7.098   3.233  1.00  3.93           C  
ATOM      3  C   ASP A   1       6.949   6.941   1.711  1.00  3.93           C  
ATOM      4  O   ASP A   1       6.431   7.821   1.020  1.00  3.93           O  
ATOM      5  CB  ASP A   1       7.790   5.923   3.875  1.00  3.93           C  
ATOM      6  CG  ASP A   1       8.148   6.162   5.358  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       8.053   7.279   5.812  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       8.516   5.213   6.012  1.00  3.93           O  
ATOM      9 1H   ASP A   1       5.743   7.065   4.796  1.00  3.93           H  
ATOM     10 2H   ASP A   1       5.335   8.134   3.608  1.00  3.93           H  
ATOM     11 3H   ASP A   1       5.104   6.517   3.377  1.00  3.93           H  
ATOM     12  HA  ASP A   1       7.588   8.014   3.448  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       7.187   5.017   3.802  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       8.724   5.751   3.341  1.00  3.93           H  
ATOM     15  N   LEU A   2       7.445   5.829   1.178  1.00  3.56           N  
ATOM     16  CA  LEU A   2       7.409   5.600  -0.260  1.00  3.56           C  
ATOM     17  C   LEU A   2       6.164   4.856  -0.699  1.00  3.56           C  
ATOM     18  O   LEU A   2       5.919   3.738  -0.255  1.00  3.56           O  
ATOM     19  CB  LEU A   2       8.638   4.783  -0.692  1.00  3.56           C  
ATOM     20  CG  LEU A   2       8.709   4.376  -2.193  1.00  3.56           C  
ATOM     21  CD1 LEU A   2       8.834   5.614  -3.069  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       9.898   3.452  -2.408  1.00  3.56           C  
ATOM     23  H   LEU A   2       7.863   5.120   1.762  1.00  3.56           H  
ATOM     24  HA  LEU A   2       7.430   6.567  -0.763  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       9.534   5.359  -0.466  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       8.663   3.866  -0.103  1.00  3.56           H  
ATOM     27  HG  LEU A   2       7.792   3.851  -2.471  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2       8.885   5.310  -4.116  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2       7.979   6.265  -2.916  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2       9.747   6.148  -2.806  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2       9.928   3.168  -3.442  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2      10.824   3.968  -2.143  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       9.790   2.558  -1.789  1.00  3.56           H  
ATOM     34  N   LYS A   3       5.386   5.473  -1.585  1.00  3.20           N  
ATOM     35  CA  LYS A   3       4.188   4.836  -2.135  1.00  3.20           C  
ATOM     36  C   LYS A   3       4.353   4.532  -3.622  1.00  3.20           C  
ATOM     37  O   LYS A   3       3.483   3.905  -4.231  1.00  3.20           O  
ATOM     38  CB  LYS A   3       2.933   5.637  -1.842  1.00  3.20           C  
ATOM     39  CG  LYS A   3       2.595   5.693  -0.351  1.00  3.20           C  
ATOM     40  CD  LYS A   3       2.311   4.257   0.188  1.00  3.20           C  
ATOM     41  CE  LYS A   3       1.002   3.710  -0.372  1.00  3.20           C  
ATOM     42  NZ  LYS A   3       0.679   2.328   0.100  1.00  3.20           N  
ATOM     43  H   LYS A   3       5.623   6.414  -1.872  1.00  3.20           H  
ATOM     44  HA  LYS A   3       4.054   3.884  -1.632  1.00  3.20           H  
ATOM     45 1HB  LYS A   3       3.056   6.656  -2.204  1.00  3.20           H  
ATOM     46 2HB  LYS A   3       2.085   5.194  -2.367  1.00  3.20           H  
ATOM     47 1HG  LYS A   3       3.431   6.129   0.199  1.00  3.20           H  
ATOM     48 2HG  LYS A   3       1.716   6.316  -0.199  1.00  3.20           H  
ATOM     49 1HD  LYS A   3       3.120   3.586  -0.100  1.00  3.20           H  
ATOM     50 2HD  LYS A   3       2.256   4.277   1.274  1.00  3.20           H  
ATOM     51 1HE  LYS A   3       0.193   4.375  -0.083  1.00  3.20           H  
ATOM     52 2HE  LYS A   3       1.072   3.689  -1.459  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3      -0.196   2.050  -0.361  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3       1.408   1.648  -0.203  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3       0.578   2.288   1.092  1.00  3.20           H  
ATOM     56  N   CYS A   4       5.493   4.977  -4.157  1.00  2.87           N  
ATOM     57  CA  CYS A   4       5.956   4.803  -5.533  1.00  2.87           C  
ATOM     58  C   CYS A   4       5.229   5.711  -6.525  1.00  2.87           C  
ATOM     59  O   CYS A   4       4.095   6.125  -6.271  1.00  2.87           O  
ATOM     60  CB  CYS A   4       5.716   3.372  -5.978  1.00  2.87           C  
ATOM     61  SG  CYS A   4       6.452   2.135  -4.898  1.00  2.87           S  
ATOM     62  H   CYS A   4       6.102   5.468  -3.519  1.00  2.87           H  
ATOM     63  HA  CYS A   4       7.021   5.011  -5.550  1.00  2.87           H  
ATOM     64 1HB  CYS A   4       4.665   3.206  -6.050  1.00  2.87           H  
ATOM     65 2HB  CYS A   4       6.129   3.232  -6.971  1.00  2.87           H  
ATOM     66  N   PRO A   5       5.878   6.107  -7.642  1.00  2.60           N  
ATOM     67  CA  PRO A   5       5.292   6.720  -8.829  1.00  2.60           C  
ATOM     68  C   PRO A   5       4.709   5.718  -9.849  1.00  2.60           C  
ATOM     69  O   PRO A   5       4.096   6.125 -10.837  1.00  2.60           O  
ATOM     70  CB  PRO A   5       6.492   7.463  -9.419  1.00  2.60           C  
ATOM     71  CG  PRO A   5       7.672   6.597  -9.065  1.00  2.60           C  
ATOM     72  CD  PRO A   5       7.356   6.040  -7.693  1.00  2.60           C  
ATOM     73  HA  PRO A   5       4.516   7.432  -8.511  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       6.360   7.575 -10.506  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       6.556   8.475  -8.996  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       7.801   5.802  -9.819  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       8.598   7.192  -9.072  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       7.706   5.014  -7.659  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       7.811   6.669  -6.911  1.00  2.60           H  
ATOM     80  N   THR A   6       4.943   4.418  -9.643  1.00  2.37           N  
ATOM     81  CA  THR A   6       4.559   3.401 -10.628  1.00  2.37           C  
ATOM     82  C   THR A   6       3.221   2.741 -10.278  1.00  2.37           C  
ATOM     83  O   THR A   6       3.098   2.191  -9.176  1.00  2.37           O  
ATOM     84  CB  THR A   6       5.625   2.306 -10.724  1.00  2.37           C  
ATOM     85  OG1 THR A   6       6.856   2.896 -11.124  1.00  2.37           O  
ATOM     86  CG2 THR A   6       5.231   1.250 -11.729  1.00  2.37           C  
ATOM     87  H   THR A   6       5.421   4.128  -8.805  1.00  2.37           H  
ATOM     88  HA  THR A   6       4.524   3.883 -11.596  1.00  2.37           H  
ATOM     89  HB  THR A   6       5.744   1.831  -9.754  1.00  2.37           H  
ATOM     90  HG1 THR A   6       6.704   3.450 -11.898  1.00  2.37           H  
ATOM     91 1HG2 THR A   6       5.998   0.493 -11.779  1.00  2.37           H  
ATOM     92 2HG2 THR A   6       4.288   0.786 -11.436  1.00  2.37           H  
ATOM     93 3HG2 THR A   6       5.116   1.716 -12.697  1.00  2.37           H  
ATOM     94  N   PRO A   7       2.209   2.758 -11.166  1.00  2.19           N  
ATOM     95  CA  PRO A   7       0.909   2.181 -10.920  1.00  2.19           C  
ATOM     96  C   PRO A   7       1.025   0.736 -10.471  1.00  2.19           C  
ATOM     97  O   PRO A   7       1.770  -0.052 -11.048  1.00  2.19           O  
ATOM     98  CB  PRO A   7       0.245   2.281 -12.298  1.00  2.19           C  
ATOM     99  CG  PRO A   7       0.895   3.481 -12.939  1.00  2.19           C  
ATOM    100  CD  PRO A   7       2.332   3.438 -12.480  1.00  2.19           C  
ATOM    101  HA  PRO A   7       0.377   2.790 -10.173  1.00  2.19           H  
ATOM    102 1HB  PRO A   7       0.399   1.353 -12.858  1.00  2.19           H  
ATOM    103 2HB  PRO A   7      -0.841   2.402 -12.182  1.00  2.19           H  
ATOM    104 1HG  PRO A   7       0.802   3.415 -14.034  1.00  2.19           H  
ATOM    105 2HG  PRO A   7       0.380   4.406 -12.632  1.00  2.19           H  
ATOM    106 1HD  PRO A   7       2.957   2.867 -13.169  1.00  2.19           H  
ATOM    107 2HD  PRO A   7       2.659   4.486 -12.366  1.00  2.19           H  
ATOM    108  N   GLY A   8       0.279   0.403  -9.428  1.00  2.06           N  
ATOM    109  CA  GLY A   8       0.232  -0.940  -8.855  1.00  2.06           C  
ATOM    110  C   GLY A   8       1.259  -1.188  -7.744  1.00  2.06           C  
ATOM    111  O   GLY A   8       1.102  -2.121  -6.955  1.00  2.06           O  
ATOM    112  H   GLY A   8      -0.296   1.117  -9.006  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      -0.767  -1.120  -8.463  1.00  2.06           H  
ATOM    114 2HA  GLY A   8       0.390  -1.668  -9.650  1.00  2.06           H  
ATOM    115  N   CYS A   9       2.288  -0.347  -7.637  1.00  1.97           N  
ATOM    116  CA  CYS A   9       3.324  -0.569  -6.625  1.00  1.97           C  
ATOM    117  C   CYS A   9       2.829  -0.538  -5.188  1.00  1.97           C  
ATOM    118  O   CYS A   9       3.192  -1.386  -4.373  1.00  1.97           O  
ATOM    119  CB  CYS A   9       4.393   0.470  -6.723  1.00  1.97           C  
ATOM    120  SG  CYS A   9       5.680   0.258  -5.450  1.00  1.97           S  
ATOM    121  H   CYS A   9       2.389   0.442  -8.285  1.00  1.97           H  
ATOM    122  HA  CYS A   9       3.772  -1.543  -6.816  1.00  1.97           H  
ATOM    123 1HB  CYS A   9       4.851   0.454  -7.709  1.00  1.97           H  
ATOM    124 2HB  CYS A   9       3.906   1.397  -6.614  1.00  1.97           H  
ATOM    125  N   ASP A  10       2.091   0.520  -4.858  1.00  1.91           N  
ATOM    126  CA  ASP A  10       1.527   0.773  -3.536  1.00  1.91           C  
ATOM    127  C   ASP A  10       2.563   0.729  -2.406  1.00  1.91           C  
ATOM    128  O   ASP A  10       2.230   0.361  -1.273  1.00  1.91           O  
ATOM    129  CB  ASP A  10       0.410  -0.246  -3.233  1.00  1.91           C  
ATOM    130  CG  ASP A  10      -0.549   0.189  -2.091  1.00  1.91           C  
ATOM    131  OD1 ASP A  10      -0.764   1.378  -1.928  1.00  1.91           O  
ATOM    132  OD2 ASP A  10      -1.033  -0.658  -1.383  1.00  1.91           O  
ATOM    133  H   ASP A  10       1.877   1.180  -5.589  1.00  1.91           H  
ATOM    134  HA  ASP A  10       1.093   1.773  -3.549  1.00  1.91           H  
ATOM    135 1HB  ASP A  10      -0.179  -0.419  -4.136  1.00  1.91           H  
ATOM    136 2HB  ASP A  10       0.863  -1.202  -2.958  1.00  1.91           H  
ATOM    137  N   GLY A  11       3.782   1.183  -2.668  1.00  1.89           N  
ATOM    138  CA  GLY A  11       4.815   1.181  -1.639  1.00  1.89           C  
ATOM    139  C   GLY A  11       5.393  -0.205  -1.319  1.00  1.89           C  
ATOM    140  O   GLY A  11       5.839  -0.433  -0.192  1.00  1.89           O  
ATOM    141  H   GLY A  11       4.000   1.511  -3.602  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       5.626   1.834  -1.960  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       4.415   1.617  -0.729  1.00  1.89           H  
ATOM    144  N   SER A  12       5.391  -1.129  -2.286  1.00  1.92           N  
ATOM    145  CA  SER A  12       5.913  -2.475  -2.042  1.00  1.92           C  
ATOM    146  C   SER A  12       7.388  -2.399  -1.679  1.00  1.92           C  
ATOM    147  O   SER A  12       8.014  -1.346  -1.780  1.00  1.92           O  
ATOM    148  CB  SER A  12       5.846  -3.363  -3.271  1.00  1.92           C  
ATOM    149  OG  SER A  12       6.864  -3.020  -4.183  1.00  1.92           O  
ATOM    150  H   SER A  12       4.950  -0.924  -3.182  1.00  1.92           H  
ATOM    151  HA  SER A  12       5.361  -2.926  -1.216  1.00  1.92           H  
ATOM    152 1HB  SER A  12       5.943  -4.405  -2.984  1.00  1.92           H  
ATOM    153 2HB  SER A  12       4.875  -3.242  -3.751  1.00  1.92           H  
ATOM    154  HG  SER A  12       6.729  -2.079  -4.374  1.00  1.92           H  
ATOM    155  N   GLY A  13       7.952  -3.538  -1.271  1.00  2.02           N  
ATOM    156  CA  GLY A  13       9.357  -3.612  -0.874  1.00  2.02           C  
ATOM    157  C   GLY A  13      10.340  -3.664  -2.048  1.00  2.02           C  
ATOM    158  O   GLY A  13      11.558  -3.683  -1.826  1.00  2.02           O  
ATOM    159  H   GLY A  13       7.390  -4.373  -1.220  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       9.592  -2.750  -0.250  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       9.502  -4.494  -0.252  1.00  2.02           H  
ATOM    162  N   HIS A  14       9.819  -3.676  -3.283  1.00  2.18           N  
ATOM    163  CA  HIS A  14      10.655  -3.729  -4.478  1.00  2.18           C  
ATOM    164  C   HIS A  14      11.563  -4.952  -4.497  1.00  2.18           C  
ATOM    165  O   HIS A  14      11.416  -5.865  -3.684  1.00  2.18           O  
ATOM    166  CB  HIS A  14      11.480  -2.432  -4.556  1.00  2.18           C  
ATOM    167  CG  HIS A  14      10.587  -1.321  -4.641  1.00  2.18           C  
ATOM    168  ND1 HIS A  14       9.873  -1.060  -5.759  1.00  2.18           N  
ATOM    169  CD2 HIS A  14      10.214  -0.409  -3.731  1.00  2.18           C  
ATOM    170  CE1 HIS A  14       9.101  -0.054  -5.548  1.00  2.18           C  
ATOM    171  NE2 HIS A  14       9.284   0.368  -4.318  1.00  2.18           N  
ATOM    172  H   HIS A  14       8.808  -3.609  -3.415  1.00  2.18           H  
ATOM    173  HA  HIS A  14      10.020  -3.766  -5.354  1.00  2.18           H  
ATOM    174 1HB  HIS A  14      12.124  -2.305  -3.694  1.00  2.18           H  
ATOM    175 2HB  HIS A  14      12.113  -2.424  -5.433  1.00  2.18           H  
ATOM    176  HD2 HIS A  14      10.573  -0.325  -2.703  1.00  2.18           H  
ATOM    177  HE1 HIS A  14       8.422   0.355  -6.272  1.00  2.18           H  
ATOM    178  HE2 HIS A  14       8.797   1.143  -3.882  1.00  2.18           H  
ATOM    179  N   ILE A  15      12.520  -4.958  -5.423  1.00  2.39           N  
ATOM    180  CA  ILE A  15      13.518  -6.024  -5.481  1.00  2.39           C  
ATOM    181  C   ILE A  15      14.657  -5.762  -4.487  1.00  2.39           C  
ATOM    182  O   ILE A  15      15.543  -6.593  -4.304  1.00  2.39           O  
ATOM    183  CB  ILE A  15      14.104  -6.144  -6.896  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      14.888  -4.855  -7.224  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      12.981  -6.405  -7.920  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      15.655  -4.910  -8.505  1.00  2.39           C  
ATOM    187  H   ILE A  15      12.532  -4.216  -6.127  1.00  2.39           H  
ATOM    188  HA  ILE A  15      13.039  -6.965  -5.214  1.00  2.39           H  
ATOM    189  HB  ILE A  15      14.811  -6.970  -6.924  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      14.185  -4.033  -7.273  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      15.594  -4.654  -6.428  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      13.408  -6.493  -8.919  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      12.467  -7.328  -7.663  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      12.278  -5.593  -7.908  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      16.147  -3.973  -8.651  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      16.390  -5.713  -8.465  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      14.966  -5.089  -9.335  1.00  2.39           H  
ATOM    198  N   THR A  16      14.657  -4.553  -3.913  1.00  2.66           N  
ATOM    199  CA  THR A  16      15.602  -4.036  -2.912  1.00  2.66           C  
ATOM    200  C   THR A  16      17.059  -3.850  -3.367  1.00  2.66           C  
ATOM    201  O   THR A  16      17.646  -2.794  -3.157  1.00  2.66           O  
ATOM    202  CB  THR A  16      15.622  -4.897  -1.641  1.00  2.66           C  
ATOM    203  OG1 THR A  16      14.312  -4.944  -1.050  1.00  2.66           O  
ATOM    204  CG2 THR A  16      16.592  -4.272  -0.645  1.00  2.66           C  
ATOM    205  H   THR A  16      13.891  -3.950  -4.161  1.00  2.66           H  
ATOM    206  HA  THR A  16      15.231  -3.055  -2.618  1.00  2.66           H  
ATOM    207  HB  THR A  16      15.951  -5.908  -1.870  1.00  2.66           H  
ATOM    208  HG1 THR A  16      13.826  -4.121  -1.232  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      16.615  -4.871   0.264  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      17.591  -4.236  -1.081  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      16.264  -3.260  -0.408  1.00  2.66           H  
ATOM    212  N   GLY A  17      17.642  -4.900  -3.947  1.00  2.95           N  
ATOM    213  CA  GLY A  17      19.047  -4.948  -4.342  1.00  2.95           C  
ATOM    214  C   GLY A  17      19.524  -3.809  -5.238  1.00  2.95           C  
ATOM    215  O   GLY A  17      20.453  -3.092  -4.872  1.00  2.95           O  
ATOM    216  H   GLY A  17      17.066  -5.720  -4.084  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      19.661  -4.971  -3.441  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      19.227  -5.894  -4.852  1.00  2.95           H  
ATOM    219  N   ASN A  18      18.920  -3.633  -6.414  1.00  3.22           N  
ATOM    220  CA  ASN A  18      19.396  -2.565  -7.294  1.00  3.22           C  
ATOM    221  C   ASN A  18      18.775  -1.216  -6.940  1.00  3.22           C  
ATOM    222  O   ASN A  18      19.445  -0.183  -7.000  1.00  3.22           O  
ATOM    223  CB  ASN A  18      19.131  -2.897  -8.747  1.00  3.22           C  
ATOM    224  CG  ASN A  18      19.931  -4.058  -9.235  1.00  3.22           C  
ATOM    225  OD1 ASN A  18      20.996  -4.372  -8.691  1.00  3.22           O  
ATOM    226  ND2 ASN A  18      19.444  -4.719 -10.255  1.00  3.22           N  
ATOM    227  H   ASN A  18      18.164  -4.240  -6.690  1.00  3.22           H  
ATOM    228  HA  ASN A  18      20.474  -2.464  -7.161  1.00  3.22           H  
ATOM    229 1HB  ASN A  18      18.098  -3.097  -8.892  1.00  3.22           H  
ATOM    230 2HB  ASN A  18      19.376  -2.027  -9.357  1.00  3.22           H  
ATOM    231 1HD2 ASN A  18      19.940  -5.507 -10.619  1.00  3.22           H  
ATOM    232 2HD2 ASN A  18      18.582  -4.440 -10.676  1.00  3.22           H  
ATOM    233  N   TYR A  19      17.486  -1.221  -6.605  1.00  3.43           N  
ATOM    234  CA  TYR A  19      16.796   0.024  -6.310  1.00  3.43           C  
ATOM    235  C   TYR A  19      16.074  -0.020  -4.970  1.00  3.43           C  
ATOM    236  O   TYR A  19      14.849  -0.134  -4.920  1.00  3.43           O  
ATOM    237  CB  TYR A  19      15.798   0.300  -7.428  1.00  3.43           C  
ATOM    238  CG  TYR A  19      16.460   0.337  -8.788  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      16.370  -0.757  -9.631  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      17.179   1.442  -9.176  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      16.990  -0.743 -10.854  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      17.807   1.464 -10.402  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      17.714   0.373 -11.243  1.00  3.43           C  
ATOM    244  OH  TYR A  19      18.349   0.384 -12.467  1.00  3.43           O  
ATOM    245  H   TYR A  19      16.995  -2.096  -6.549  1.00  3.43           H  
ATOM    246  HA  TYR A  19      17.528   0.830  -6.268  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      15.039  -0.469  -7.429  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      15.312   1.244  -7.259  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      15.817  -1.632  -9.325  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      17.258   2.286  -8.511  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      16.916  -1.609 -11.512  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      18.380   2.340 -10.704  1.00  3.43           H  
ATOM    253  HH  TYR A  19      18.133  -0.422 -12.947  1.00  3.43           H  
ATOM    254  N   ALA A  20      16.814   0.186  -3.887  1.00  3.52           N  
ATOM    255  CA  ALA A  20      16.248   0.115  -2.536  1.00  3.52           C  
ATOM    256  C   ALA A  20      15.150   1.150  -2.327  1.00  3.52           C  
ATOM    257  O   ALA A  20      14.197   0.927  -1.578  1.00  3.52           O  
ATOM    258  CB  ALA A  20      17.337   0.300  -1.500  1.00  3.52           C  
ATOM    259  H   ALA A  20      17.812   0.304  -3.998  1.00  3.52           H  
ATOM    260  HA  ALA A  20      15.809  -0.869  -2.406  1.00  3.52           H  
ATOM    261 1HB  ALA A  20      16.906   0.211  -0.504  1.00  3.52           H  
ATOM    262 2HB  ALA A  20      18.097  -0.472  -1.641  1.00  3.52           H  
ATOM    263 3HB  ALA A  20      17.784   1.284  -1.615  1.00  3.52           H  
ATOM    264  N   SER A  21      15.307   2.292  -2.987  1.00  3.48           N  
ATOM    265  CA  SER A  21      14.382   3.409  -2.880  1.00  3.48           C  
ATOM    266  C   SER A  21      13.569   3.618  -4.154  1.00  3.48           C  
ATOM    267  O   SER A  21      13.036   4.706  -4.365  1.00  3.48           O  
ATOM    268  CB  SER A  21      15.132   4.684  -2.556  1.00  3.48           C  
ATOM    269  OG  SER A  21      15.764   4.598  -1.307  1.00  3.48           O  
ATOM    270  H   SER A  21      16.113   2.381  -3.585  1.00  3.48           H  
ATOM    271  HA  SER A  21      13.685   3.201  -2.068  1.00  3.48           H  
ATOM    272 1HB  SER A  21      15.872   4.880  -3.332  1.00  3.48           H  
ATOM    273 2HB  SER A  21      14.432   5.519  -2.553  1.00  3.48           H  
ATOM    274  HG  SER A  21      15.080   4.337  -0.681  1.00  3.48           H  
ATOM    275  N   HIS A  22      13.498   2.601  -5.018  1.00  3.33           N  
ATOM    276  CA  HIS A  22      12.735   2.707  -6.266  1.00  3.33           C  
ATOM    277  C   HIS A  22      13.109   3.845  -7.215  1.00  3.33           C  
ATOM    278  O   HIS A  22      12.269   4.677  -7.548  1.00  3.33           O  
ATOM    279  CB  HIS A  22      11.255   2.864  -5.978  1.00  3.33           C  
ATOM    280  CG  HIS A  22      10.433   2.508  -7.123  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       9.105   2.806  -7.206  1.00  3.33           N  
ATOM    282  CD2 HIS A  22      10.743   1.852  -8.239  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       8.637   2.366  -8.349  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       9.609   1.783  -8.996  1.00  3.33           N  
ATOM    285  H   HIS A  22      13.953   1.712  -4.801  1.00  3.33           H  
ATOM    286  HA  HIS A  22      12.863   1.776  -6.817  1.00  3.33           H  
ATOM    287 1HB  HIS A  22      11.002   2.228  -5.158  1.00  3.33           H  
ATOM    288 2HB  HIS A  22      11.025   3.889  -5.696  1.00  3.33           H  
ATOM    289  HD2 HIS A  22      11.722   1.459  -8.479  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       7.629   2.463  -8.683  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       9.538   1.344  -9.903  1.00  3.33           H  
ATOM    292  N   ARG A  23      14.346   3.871  -7.696  1.00  3.11           N  
ATOM    293  CA  ARG A  23      14.767   4.932  -8.614  1.00  3.11           C  
ATOM    294  C   ARG A  23      14.537   4.567 -10.094  1.00  3.11           C  
ATOM    295  O   ARG A  23      14.949   5.295 -10.997  1.00  3.11           O  
ATOM    296  CB  ARG A  23      16.214   5.305  -8.367  1.00  3.11           C  
ATOM    297  CG  ARG A  23      16.454   5.924  -6.995  1.00  3.11           C  
ATOM    298  CD  ARG A  23      17.876   6.295  -6.783  1.00  3.11           C  
ATOM    299  NE  ARG A  23      18.090   6.887  -5.468  1.00  3.11           N  
ATOM    300  CZ  ARG A  23      19.271   7.363  -5.027  1.00  3.11           C  
ATOM    301  NH1 ARG A  23      20.330   7.313  -5.803  1.00  3.11           N  
ATOM    302  NH2 ARG A  23      19.363   7.882  -3.814  1.00  3.11           N  
ATOM    303  H   ARG A  23      15.009   3.168  -7.403  1.00  3.11           H  
ATOM    304  HA  ARG A  23      14.170   5.819  -8.393  1.00  3.11           H  
ATOM    305 1HB  ARG A  23      16.845   4.440  -8.460  1.00  3.11           H  
ATOM    306 2HB  ARG A  23      16.535   6.026  -9.117  1.00  3.11           H  
ATOM    307 1HG  ARG A  23      15.848   6.826  -6.899  1.00  3.11           H  
ATOM    308 2HG  ARG A  23      16.162   5.213  -6.219  1.00  3.11           H  
ATOM    309 1HD  ARG A  23      18.501   5.406  -6.863  1.00  3.11           H  
ATOM    310 2HD  ARG A  23      18.180   7.020  -7.537  1.00  3.11           H  
ATOM    311  HE  ARG A  23      17.297   6.946  -4.843  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23      20.257   6.917  -6.730  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23      21.215   7.669  -5.474  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23      18.547   7.919  -3.216  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23      20.246   8.239  -3.484  1.00  3.11           H  
ATOM    316  N   SER A  24      13.889   3.428 -10.323  1.00  2.85           N  
ATOM    317  CA  SER A  24      13.558   2.927 -11.657  1.00  2.85           C  
ATOM    318  C   SER A  24      12.378   1.988 -11.633  1.00  2.85           C  
ATOM    319  O   SER A  24      12.276   1.130 -10.762  1.00  2.85           O  
ATOM    320  CB  SER A  24      14.703   2.144 -12.253  1.00  2.85           C  
ATOM    321  OG  SER A  24      14.333   1.582 -13.511  1.00  2.85           O  
ATOM    322  H   SER A  24      13.592   2.895  -9.523  1.00  2.85           H  
ATOM    323  HA  SER A  24      13.317   3.777 -12.297  1.00  2.85           H  
ATOM    324 1HB  SER A  24      15.579   2.782 -12.371  1.00  2.85           H  
ATOM    325 2HB  SER A  24      14.966   1.346 -11.569  1.00  2.85           H  
ATOM    326  HG  SER A  24      14.349   2.322 -14.136  1.00  2.85           H  
ATOM    327  N   LEU A  25      11.546   2.038 -12.670  1.00  2.58           N  
ATOM    328  CA  LEU A  25      10.455   1.071 -12.792  1.00  2.58           C  
ATOM    329  C   LEU A  25      10.966  -0.361 -12.730  1.00  2.58           C  
ATOM    330  O   LEU A  25      10.276  -1.247 -12.235  1.00  2.58           O  
ATOM    331  CB  LEU A  25       9.675   1.257 -14.099  1.00  2.58           C  
ATOM    332  CG  LEU A  25       8.457   2.165 -14.025  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       8.875   3.538 -13.549  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       7.807   2.223 -15.381  1.00  2.58           C  
ATOM    335  H   LEU A  25      11.662   2.756 -13.370  1.00  2.58           H  
ATOM    336  HA  LEU A  25       9.766   1.225 -11.963  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      10.347   1.673 -14.848  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       9.343   0.281 -14.449  1.00  2.58           H  
ATOM    339  HG  LEU A  25       7.749   1.761 -13.309  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       8.000   4.186 -13.487  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       9.334   3.454 -12.560  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       9.591   3.963 -14.249  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       6.924   2.866 -15.344  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       8.519   2.623 -16.093  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       7.512   1.218 -15.688  1.00  2.58           H  
ATOM    346  N   SER A  26      12.195  -0.588 -13.200  1.00  2.32           N  
ATOM    347  CA  SER A  26      12.764  -1.924 -13.229  1.00  2.32           C  
ATOM    348  C   SER A  26      12.963  -2.519 -11.828  1.00  2.32           C  
ATOM    349  O   SER A  26      13.145  -3.730 -11.692  1.00  2.32           O  
ATOM    350  CB  SER A  26      14.071  -1.904 -14.001  1.00  2.32           C  
ATOM    351  OG  SER A  26      15.047  -1.140 -13.352  1.00  2.32           O  
ATOM    352  H   SER A  26      12.770   0.189 -13.524  1.00  2.32           H  
ATOM    353  HA  SER A  26      12.069  -2.571 -13.765  1.00  2.32           H  
ATOM    354 1HB  SER A  26      14.429  -2.924 -14.122  1.00  2.32           H  
ATOM    355 2HB  SER A  26      13.894  -1.499 -14.996  1.00  2.32           H  
ATOM    356  HG  SER A  26      14.757  -0.207 -13.423  1.00  2.32           H  
ATOM    357  N   GLY A  27      12.949  -1.677 -10.790  1.00  2.11           N  
ATOM    358  CA  GLY A  27      13.098  -2.148  -9.426  1.00  2.11           C  
ATOM    359  C   GLY A  27      11.787  -2.628  -8.813  1.00  2.11           C  
ATOM    360  O   GLY A  27      11.781  -3.232  -7.736  1.00  2.11           O  
ATOM    361  H   GLY A  27      12.793  -0.684 -10.943  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      13.828  -2.948  -9.406  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      13.487  -1.338  -8.822  1.00  2.11           H  
ATOM    364  N   CYS A  28      10.661  -2.273  -9.426  1.00  1.98           N  
ATOM    365  CA  CYS A  28       9.361  -2.661  -8.895  1.00  1.98           C  
ATOM    366  C   CYS A  28       8.815  -3.899  -9.608  1.00  1.98           C  
ATOM    367  O   CYS A  28       8.530  -3.817 -10.800  1.00  1.98           O  
ATOM    368  CB  CYS A  28       8.373  -1.517  -9.024  1.00  1.98           C  
ATOM    369  SG  CYS A  28       6.730  -1.871  -8.402  1.00  1.98           S  
ATOM    370  H   CYS A  28      10.696  -1.779 -10.319  1.00  1.98           H  
ATOM    371  HA  CYS A  28       9.476  -2.841  -7.832  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       8.748  -0.678  -8.472  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       8.304  -1.214 -10.060  1.00  1.98           H  
ATOM    374  HG  CYS A  28       7.076  -1.843  -7.108  1.00  1.98           H  
ATOM    375  N   PRO A  29       8.607  -5.051  -8.955  1.00  1.93           N  
ATOM    376  CA  PRO A  29       8.053  -6.249  -9.567  1.00  1.93           C  
ATOM    377  C   PRO A  29       6.693  -6.001 -10.230  1.00  1.93           C  
ATOM    378  O   PRO A  29       6.334  -6.632 -11.222  1.00  1.93           O  
ATOM    379  CB  PRO A  29       7.906  -7.185  -8.365  1.00  1.93           C  
ATOM    380  CG  PRO A  29       8.948  -6.707  -7.384  1.00  1.93           C  
ATOM    381  CD  PRO A  29       8.985  -5.212  -7.554  1.00  1.93           C  
ATOM    382  HA  PRO A  29       8.776  -6.646 -10.298  1.00  1.93           H  
ATOM    383 1HB  PRO A  29       6.881  -7.121  -7.966  1.00  1.93           H  
ATOM    384 2HB  PRO A  29       8.060  -8.227  -8.679  1.00  1.93           H  
ATOM    385 1HG  PRO A  29       8.685  -7.008  -6.357  1.00  1.93           H  
ATOM    386 2HG  PRO A  29       9.916  -7.176  -7.609  1.00  1.93           H  
ATOM    387 1HD  PRO A  29       8.270  -4.708  -6.886  1.00  1.93           H  
ATOM    388 2HD  PRO A  29      10.013  -4.898  -7.393  1.00  1.93           H  
ATOM    389  N   ARG A  30       5.956  -5.007  -9.736  1.00  1.99           N  
ATOM    390  CA  ARG A  30       4.637  -4.735 -10.276  1.00  1.99           C  
ATOM    391  C   ARG A  30       4.687  -3.814 -11.485  1.00  1.99           C  
ATOM    392  O   ARG A  30       3.672  -3.589 -12.141  1.00  1.99           O  
ATOM    393  CB  ARG A  30       3.725  -4.192  -9.193  1.00  1.99           C  
ATOM    394  CG  ARG A  30       3.449  -5.224  -8.091  1.00  1.99           C  
ATOM    395  CD  ARG A  30       2.506  -4.726  -7.083  1.00  1.99           C  
ATOM    396  NE  ARG A  30       2.247  -5.688  -6.026  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       1.372  -5.484  -5.020  1.00  1.99           C  
ATOM    398  NH1 ARG A  30       0.686  -4.361  -4.970  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       1.203  -6.410  -4.084  1.00  1.99           N  
ATOM    400  H   ARG A  30       6.283  -4.465  -8.952  1.00  1.99           H  
ATOM    401  HA  ARG A  30       4.208  -5.682 -10.599  1.00  1.99           H  
ATOM    402 1HB  ARG A  30       4.161  -3.313  -8.736  1.00  1.99           H  
ATOM    403 2HB  ARG A  30       2.767  -3.894  -9.625  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       3.031  -6.125  -8.537  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       4.385  -5.467  -7.588  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       2.916  -3.828  -6.623  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       1.559  -4.494  -7.565  1.00  1.99           H  
ATOM    408  HE  ARG A  30       2.757  -6.557  -6.040  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30       0.816  -3.638  -5.703  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30       0.034  -4.199  -4.220  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       1.730  -7.271  -4.122  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       0.547  -6.253  -3.333  1.00  1.99           H  
ATOM    413  N   ALA A  31       5.891  -3.390 -11.877  1.00  2.15           N  
ATOM    414  CA  ALA A  31       6.057  -2.552 -13.053  1.00  2.15           C  
ATOM    415  C   ALA A  31       5.941  -3.410 -14.297  1.00  2.15           C  
ATOM    416  O   ALA A  31       5.927  -2.901 -15.413  1.00  2.15           O  
ATOM    417  CB  ALA A  31       7.390  -1.850 -13.063  1.00  2.15           C  
ATOM    418  H   ALA A  31       6.728  -3.625 -11.346  1.00  2.15           H  
ATOM    419  HA  ALA A  31       5.263  -1.811 -13.060  1.00  2.15           H  
ATOM    420 1HB  ALA A  31       7.469  -1.235 -13.955  1.00  2.15           H  
ATOM    421 2HB  ALA A  31       7.489  -1.227 -12.191  1.00  2.15           H  
ATOM    422 3HB  ALA A  31       8.187  -2.595 -13.063  1.00  2.15           H  
ATOM    423  N   LYS A  32       5.844  -4.732 -14.096  1.00  2.40           N  
ATOM    424  CA  LYS A  32       5.672  -5.672 -15.181  1.00  2.40           C  
ATOM    425  C   LYS A  32       4.204  -5.692 -15.614  1.00  2.40           C  
ATOM    426  O   LYS A  32       3.862  -6.266 -16.649  1.00  2.40           O  
ATOM    427  CB  LYS A  32       6.108  -7.062 -14.730  1.00  2.40           C  
ATOM    428  CG  LYS A  32       7.596  -7.181 -14.420  1.00  2.40           C  
ATOM    429  CD  LYS A  32       7.946  -8.583 -13.942  1.00  2.40           C  
ATOM    430  CE  LYS A  32       9.428  -8.709 -13.619  1.00  2.40           C  
ATOM    431  NZ  LYS A  32       9.773 -10.071 -13.124  1.00  2.40           N  
ATOM    432  H   LYS A  32       5.896  -5.118 -13.151  1.00  2.40           H  
ATOM    433  HA  LYS A  32       6.277  -5.353 -16.027  1.00  2.40           H  
ATOM    434 1HB  LYS A  32       5.561  -7.334 -13.825  1.00  2.40           H  
ATOM    435 2HB  LYS A  32       5.859  -7.791 -15.499  1.00  2.40           H  
ATOM    436 1HG  LYS A  32       8.179  -6.943 -15.309  1.00  2.40           H  
ATOM    437 2HG  LYS A  32       7.851  -6.469 -13.631  1.00  2.40           H  
ATOM    438 1HD  LYS A  32       7.368  -8.800 -13.039  1.00  2.40           H  
ATOM    439 2HD  LYS A  32       7.680  -9.310 -14.707  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      10.008  -8.502 -14.516  1.00  2.40           H  
ATOM    441 2HE  LYS A  32       9.687  -7.977 -12.851  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      10.761 -10.117 -12.918  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32       9.243 -10.263 -12.284  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32       9.545 -10.755 -13.831  1.00  2.40           H  
ATOM    445  N   LYS A  33       3.321  -5.087 -14.807  1.00  2.73           N  
ATOM    446  CA  LYS A  33       1.910  -5.037 -15.141  1.00  2.73           C  
ATOM    447  C   LYS A  33       1.769  -4.331 -16.485  1.00  2.73           C  
ATOM    448  O   LYS A  33       2.308  -3.242 -16.685  1.00  2.73           O  
ATOM    449  CB  LYS A  33       1.117  -4.338 -14.029  1.00  2.73           C  
ATOM    450  CG  LYS A  33      -0.398  -4.311 -14.234  1.00  2.73           C  
ATOM    451  CD  LYS A  33      -1.118  -3.682 -13.040  1.00  2.73           C  
ATOM    452  CE  LYS A  33      -2.629  -3.666 -13.256  1.00  2.73           C  
ATOM    453  NZ  LYS A  33      -3.354  -3.077 -12.098  1.00  2.73           N  
ATOM    454  H   LYS A  33       3.627  -4.623 -13.952  1.00  2.73           H  
ATOM    455  HA  LYS A  33       1.534  -6.055 -15.250  1.00  2.73           H  
ATOM    456 1HB  LYS A  33       1.316  -4.837 -13.079  1.00  2.73           H  
ATOM    457 2HB  LYS A  33       1.468  -3.319 -13.922  1.00  2.73           H  
ATOM    458 1HG  LYS A  33      -0.632  -3.733 -15.117  1.00  2.73           H  
ATOM    459 2HG  LYS A  33      -0.764  -5.327 -14.377  1.00  2.73           H  
ATOM    460 1HD  LYS A  33      -0.888  -4.249 -12.137  1.00  2.73           H  
ATOM    461 2HD  LYS A  33      -0.763  -2.658 -12.903  1.00  2.73           H  
ATOM    462 1HE  LYS A  33      -2.853  -3.080 -14.147  1.00  2.73           H  
ATOM    463 2HE  LYS A  33      -2.977  -4.687 -13.408  1.00  2.73           H  
ATOM    464 1HZ  LYS A  33      -4.347  -3.086 -12.283  1.00  2.73           H  
ATOM    465 2HZ  LYS A  33      -3.163  -3.621 -11.268  1.00  2.73           H  
ATOM    466 3HZ  LYS A  33      -3.048  -2.127 -11.954  1.00  2.73           H  
ATOM    467  N   SER A  34       0.994  -4.916 -17.392  1.00  3.13           N  
ATOM    468  CA  SER A  34       0.826  -4.390 -18.750  1.00  3.13           C  
ATOM    469  C   SER A  34       0.241  -2.976 -18.838  1.00  3.13           C  
ATOM    470  O   SER A  34       0.343  -2.326 -19.879  1.00  3.13           O  
ATOM    471  CB  SER A  34      -0.042  -5.341 -19.549  1.00  3.13           C  
ATOM    472  OG  SER A  34      -1.347  -5.373 -19.041  1.00  3.13           O  
ATOM    473  H   SER A  34       0.553  -5.794 -17.155  1.00  3.13           H  
ATOM    474  HA  SER A  34       1.817  -4.365 -19.212  1.00  3.13           H  
ATOM    475 1HB  SER A  34      -0.063  -5.026 -20.591  1.00  3.13           H  
ATOM    476 2HB  SER A  34       0.390  -6.341 -19.517  1.00  3.13           H  
ATOM    477  HG  SER A  34      -1.672  -4.469 -19.099  1.00  3.13           H  
ATOM    478  N   GLY A  35      -0.385  -2.516 -17.759  1.00  3.57           N  
ATOM    479  CA  GLY A  35      -0.966  -1.180 -17.699  1.00  3.57           C  
ATOM    480  C   GLY A  35       0.057  -0.083 -17.345  1.00  3.57           C  
ATOM    481  O   GLY A  35      -0.286   1.102 -17.349  1.00  3.57           O  
ATOM    482  H   GLY A  35      -0.430  -3.111 -16.950  1.00  3.57           H  
ATOM    483 1HA  GLY A  35      -1.426  -0.947 -18.658  1.00  3.57           H  
ATOM    484 2HA  GLY A  35      -1.765  -1.176 -16.960  1.00  3.57           H  
ATOM    485  N   VAL A  36       1.304  -0.458 -17.037  1.00  4.06           N  
ATOM    486  CA  VAL A  36       2.319   0.535 -16.694  1.00  4.06           C  
ATOM    487  C   VAL A  36       3.008   1.051 -17.949  1.00  4.06           C  
ATOM    488  O   VAL A  36       3.621   0.288 -18.699  1.00  4.06           O  
ATOM    489  CB  VAL A  36       3.354  -0.063 -15.722  1.00  4.06           C  
ATOM    490  CG1 VAL A  36       4.462   0.939 -15.432  1.00  4.06           C  
ATOM    491  CG2 VAL A  36       2.641  -0.445 -14.429  1.00  4.06           C  
ATOM    492  H   VAL A  36       1.565  -1.446 -17.036  1.00  4.06           H  
ATOM    493  HA  VAL A  36       1.831   1.373 -16.197  1.00  4.06           H  
ATOM    494  HB  VAL A  36       3.806  -0.956 -16.174  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36       5.179   0.483 -14.746  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36       4.964   1.202 -16.363  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36       4.041   1.830 -14.986  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36       3.335  -0.882 -13.727  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36       2.202   0.436 -13.984  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36       1.862  -1.164 -14.654  1.00  4.06           H  
ATOM    501  N   LYS A  37       2.905   2.353 -18.183  1.00  4.60           N  
ATOM    502  CA  LYS A  37       3.448   2.941 -19.399  1.00  4.60           C  
ATOM    503  C   LYS A  37       4.422   4.066 -19.094  1.00  4.60           C  
ATOM    504  O   LYS A  37       4.292   4.744 -18.072  1.00  4.60           O  
ATOM    505  CB  LYS A  37       2.309   3.488 -20.268  1.00  4.60           C  
ATOM    506  CG  LYS A  37       1.224   2.459 -20.647  1.00  4.60           C  
ATOM    507  CD  LYS A  37       1.729   1.369 -21.582  1.00  4.60           C  
ATOM    508  CE  LYS A  37       0.594   0.416 -21.950  1.00  4.60           C  
ATOM    509  NZ  LYS A  37       1.066  -0.737 -22.759  1.00  4.60           N  
ATOM    510  H   LYS A  37       2.403   2.934 -17.525  1.00  4.60           H  
ATOM    511  HA  LYS A  37       3.988   2.172 -19.954  1.00  4.60           H  
ATOM    512 1HB  LYS A  37       1.817   4.305 -19.740  1.00  4.60           H  
ATOM    513 2HB  LYS A  37       2.721   3.899 -21.190  1.00  4.60           H  
ATOM    514 1HG  LYS A  37       0.835   1.987 -19.743  1.00  4.60           H  
ATOM    515 2HG  LYS A  37       0.400   2.978 -21.136  1.00  4.60           H  
ATOM    516 1HD  LYS A  37       2.131   1.817 -22.491  1.00  4.60           H  
ATOM    517 2HD  LYS A  37       2.520   0.800 -21.093  1.00  4.60           H  
ATOM    518 1HE  LYS A  37       0.138   0.042 -21.032  1.00  4.60           H  
ATOM    519 2HE  LYS A  37      -0.156   0.962 -22.519  1.00  4.60           H  
ATOM    520 1HZ  LYS A  37       0.284  -1.339 -22.969  1.00  4.60           H  
ATOM    521 2HZ  LYS A  37       1.483  -0.410 -23.614  1.00  4.60           H  
ATOM    522 3HZ  LYS A  37       1.752  -1.255 -22.222  1.00  4.60           H  
ATOM    523  N   VAL A  38       5.371   4.283 -19.999  1.00  5.20           N  
ATOM    524  CA  VAL A  38       6.299   5.402 -19.901  1.00  5.20           C  
ATOM    525  C   VAL A  38       6.198   6.257 -21.158  1.00  5.20           C  
ATOM    526  O   VAL A  38       6.385   5.761 -22.269  1.00  5.20           O  
ATOM    527  CB  VAL A  38       7.740   4.895 -19.730  1.00  5.20           C  
ATOM    528  CG1 VAL A  38       8.692   6.073 -19.658  1.00  5.20           C  
ATOM    529  CG2 VAL A  38       7.832   4.041 -18.469  1.00  5.20           C  
ATOM    530  H   VAL A  38       5.436   3.666 -20.796  1.00  5.20           H  
ATOM    531  HA  VAL A  38       6.032   6.013 -19.038  1.00  5.20           H  
ATOM    532  HB  VAL A  38       8.020   4.300 -20.599  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38       9.713   5.711 -19.549  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38       8.614   6.665 -20.573  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38       8.435   6.695 -18.802  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38       8.852   3.680 -18.350  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38       7.554   4.645 -17.603  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38       7.157   3.190 -18.546  1.00  5.20           H  
ATOM    539  N   ALA A  39       5.871   7.532 -20.995  1.00  5.85           N  
ATOM    540  CA  ALA A  39       5.715   8.405 -22.151  1.00  5.85           C  
ATOM    541  C   ALA A  39       7.055   8.685 -22.842  1.00  5.85           C  
ATOM    542  O   ALA A  39       8.036   9.018 -22.164  1.00  5.85           O  
ATOM    543  CB  ALA A  39       5.096   9.727 -21.732  1.00  5.85           C  
ATOM    544  H   ALA A  39       5.724   7.892 -20.061  1.00  5.85           H  
ATOM    545  HA  ALA A  39       5.041   7.901 -22.835  1.00  5.85           H  
ATOM    546 1HB  ALA A  39       4.953  10.360 -22.607  1.00  5.85           H  
ATOM    547 2HB  ALA A  39       4.133   9.545 -21.254  1.00  5.85           H  
ATOM    548 3HB  ALA A  39       5.760  10.231 -21.029  1.00  5.85           H  
ATOM    549  N   PRO A  40       7.105   8.745 -24.187  1.00  6.50           N  
ATOM    550  CA  PRO A  40       8.274   9.075 -24.985  1.00  6.50           C  
ATOM    551  C   PRO A  40       8.493  10.579 -24.977  1.00  6.50           C  
ATOM    552  O   PRO A  40       8.408  11.233 -26.018  1.00  6.50           O  
ATOM    553  CB  PRO A  40       7.889   8.559 -26.370  1.00  6.50           C  
ATOM    554  CG  PRO A  40       6.386   8.742 -26.422  1.00  6.50           C  
ATOM    555  CD  PRO A  40       5.906   8.441 -25.001  1.00  6.50           C  
ATOM    556  HA  PRO A  40       9.152   8.545 -24.583  1.00  6.50           H  
ATOM    557 1HB  PRO A  40       8.418   9.129 -27.146  1.00  6.50           H  
ATOM    558 2HB  PRO A  40       8.193   7.506 -26.477  1.00  6.50           H  
ATOM    559 1HG  PRO A  40       6.143   9.768 -26.739  1.00  6.50           H  
ATOM    560 2HG  PRO A  40       5.949   8.066 -27.172  1.00  6.50           H  
ATOM    561 1HD  PRO A  40       5.070   9.108 -24.751  1.00  6.50           H  
ATOM    562 2HD  PRO A  40       5.642   7.371 -24.917  1.00  6.50           H  
ATOM    563  N   THR A  41       8.804  11.105 -23.803  1.00  7.06           N  
ATOM    564  CA  THR A  41       8.922  12.537 -23.527  1.00  7.06           C  
ATOM    565  C   THR A  41       9.793  13.290 -24.532  1.00  7.06           C  
ATOM    566  O   THR A  41       9.465  14.404 -24.939  1.00  7.06           O  
ATOM    567  CB  THR A  41       9.479  12.746 -22.112  1.00  7.06           C  
ATOM    568  OG1 THR A  41       8.599  12.119 -21.162  1.00  7.06           O  
ATOM    569  CG2 THR A  41       9.592  14.228 -21.803  1.00  7.06           C  
ATOM    570  H   THR A  41       8.883  10.454 -23.021  1.00  7.06           H  
ATOM    571  HA  THR A  41       7.921  12.967 -23.567  1.00  7.06           H  
ATOM    572  HB  THR A  41      10.464  12.287 -22.038  1.00  7.06           H  
ATOM    573  HG1 THR A  41       8.570  11.159 -21.332  1.00  7.06           H  
ATOM    574 1HG2 THR A  41       9.986  14.362 -20.797  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      10.265  14.697 -22.522  1.00  7.06           H  
ATOM    576 3HG2 THR A  41       8.608  14.689 -21.874  1.00  7.06           H  
ATOM    577  N   LYS A  42      10.915  12.690 -24.909  1.00  7.45           N  
ATOM    578  CA  LYS A  42      11.864  13.274 -25.857  1.00  7.45           C  
ATOM    579  C   LYS A  42      11.281  13.553 -27.247  1.00  7.45           C  
ATOM    580  O   LYS A  42      11.793  14.404 -27.968  1.00  7.45           O  
ATOM    581  CB  LYS A  42      13.097  12.382 -26.021  1.00  7.45           C  
ATOM    582  CG  LYS A  42      14.189  12.972 -26.953  1.00  7.45           C  
ATOM    583  CD  LYS A  42      15.466  12.128 -26.922  1.00  7.45           C  
ATOM    584  CE  LYS A  42      16.612  12.720 -27.781  1.00  7.45           C  
ATOM    585  NZ  LYS A  42      16.342  12.653 -29.262  1.00  7.45           N  
ATOM    586  H   LYS A  42      11.107  11.777 -24.526  1.00  7.45           H  
ATOM    587  HA  LYS A  42      12.192  14.230 -25.447  1.00  7.45           H  
ATOM    588 1HB  LYS A  42      13.546  12.195 -25.046  1.00  7.45           H  
ATOM    589 2HB  LYS A  42      12.794  11.421 -26.435  1.00  7.45           H  
ATOM    590 1HG  LYS A  42      13.816  13.011 -27.984  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      14.427  13.987 -26.639  1.00  7.45           H  
ATOM    592 1HD  LYS A  42      15.811  12.034 -25.892  1.00  7.45           H  
ATOM    593 2HD  LYS A  42      15.247  11.131 -27.302  1.00  7.45           H  
ATOM    594 1HE  LYS A  42      16.779  13.758 -27.498  1.00  7.45           H  
ATOM    595 2HE  LYS A  42      17.513  12.147 -27.572  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42      17.123  13.017 -29.772  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42      16.198  11.667 -29.530  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42      15.509  13.196 -29.554  1.00  7.45           H  
ATOM    599  N   ASP A  43      10.274  12.770 -27.664  1.00  7.74           N  
ATOM    600  CA  ASP A  43       9.732  12.846 -29.025  1.00  7.74           C  
ATOM    601  C   ASP A  43      10.866  12.545 -30.013  1.00  7.74           C  
ATOM    602  O   ASP A  43      11.003  13.190 -31.050  1.00  7.74           O  
ATOM    603  CB  ASP A  43       9.130  14.242 -29.292  1.00  7.74           C  
ATOM    604  CG  ASP A  43       8.120  14.303 -30.468  1.00  7.74           C  
ATOM    605  OD1 ASP A  43       7.458  13.323 -30.726  1.00  7.74           O  
ATOM    606  OD2 ASP A  43       8.028  15.342 -31.086  1.00  7.74           O  
ATOM    607  H   ASP A  43       9.830  12.130 -27.010  1.00  7.74           H  
ATOM    608  HA  ASP A  43       8.954  12.091 -29.138  1.00  7.74           H  
ATOM    609 1HB  ASP A  43       8.633  14.593 -28.386  1.00  7.74           H  
ATOM    610 2HB  ASP A  43       9.935  14.944 -29.511  1.00  7.74           H  
ATOM    611  N   ASP A  44      11.644  11.510 -29.679  1.00  8.05           N  
ATOM    612  CA  ASP A  44      12.816  11.047 -30.425  1.00  8.05           C  
ATOM    613  C   ASP A  44      12.510  10.752 -31.887  1.00  8.05           C  
ATOM    614  O   ASP A  44      11.430  10.260 -32.219  1.00  8.05           O  
ATOM    615  CB  ASP A  44      13.417   9.816 -29.708  1.00  8.05           C  
ATOM    616  CG  ASP A  44      14.791   9.303 -30.270  1.00  8.05           C  
ATOM    617  OD1 ASP A  44      15.813   9.951 -30.036  1.00  8.05           O  
ATOM    618  OD2 ASP A  44      14.808   8.239 -30.876  1.00  8.05           O  
ATOM    619  H   ASP A  44      11.417  11.034 -28.819  1.00  8.05           H  
ATOM    620  HA  ASP A  44      13.560  11.844 -30.404  1.00  8.05           H  
ATOM    621 1HB  ASP A  44      13.542  10.048 -28.654  1.00  8.05           H  
ATOM    622 2HB  ASP A  44      12.703   8.994 -29.766  1.00  8.05           H  
ATOM    623  N   LYS A  45      13.461  11.092 -32.771  1.00  8.51           N  
ATOM    624  CA  LYS A  45      13.406  10.889 -34.228  1.00  8.51           C  
ATOM    625  C   LYS A  45      12.518  11.934 -34.889  1.00  8.51           C  
ATOM    626  O   LYS A  45      12.938  12.596 -35.835  1.00  8.51           O  
ATOM    627  CB  LYS A  45      12.948   9.471 -34.618  1.00  8.51           C  
ATOM    628  CG  LYS A  45      13.845   8.342 -34.087  1.00  8.51           C  
ATOM    629  CD  LYS A  45      15.245   8.365 -34.707  1.00  8.51           C  
ATOM    630  CE  LYS A  45      16.111   7.193 -34.197  1.00  8.51           C  
ATOM    631  NZ  LYS A  45      16.623   7.423 -32.801  1.00  8.51           N  
ATOM    632  H   LYS A  45      14.295  11.577 -32.426  1.00  8.51           H  
ATOM    633  HA  LYS A  45      14.414  11.031 -34.620  1.00  8.51           H  
ATOM    634 1HB  LYS A  45      11.925   9.286 -34.310  1.00  8.51           H  
ATOM    635 2HB  LYS A  45      12.957   9.393 -35.705  1.00  8.51           H  
ATOM    636 1HG  LYS A  45      13.931   8.431 -33.022  1.00  8.51           H  
ATOM    637 2HG  LYS A  45      13.380   7.384 -34.307  1.00  8.51           H  
ATOM    638 1HD  LYS A  45      15.168   8.310 -35.792  1.00  8.51           H  
ATOM    639 2HD  LYS A  45      15.734   9.304 -34.438  1.00  8.51           H  
ATOM    640 1HE  LYS A  45      15.506   6.289 -34.201  1.00  8.51           H  
ATOM    641 2HE  LYS A  45      16.959   7.055 -34.865  1.00  8.51           H  
ATOM    642 1HZ  LYS A  45      17.171   6.639 -32.502  1.00  8.51           H  
ATOM    643 2HZ  LYS A  45      17.191   8.253 -32.779  1.00  8.51           H  
ATOM    644 3HZ  LYS A  45      15.852   7.557 -32.136  1.00  8.51           H  
ATOM    645  N   GLU A  46      11.301  12.099 -34.381  1.00  9.21           N  
ATOM    646  CA  GLU A  46      10.452  13.169 -34.887  1.00  9.21           C  
ATOM    647  C   GLU A  46      11.108  14.511 -34.510  1.00  9.21           C  
ATOM    648  O   GLU A  46      11.153  15.418 -35.340  1.00  9.21           O  
ATOM    649  CB  GLU A  46       9.046  13.060 -34.290  1.00  9.21           C  
ATOM    650  CG  GLU A  46       8.240  11.836 -34.773  1.00  9.21           C  
ATOM    651  CD  GLU A  46       7.922  11.840 -36.256  1.00  9.21           C  
ATOM    652  OE1 GLU A  46       7.384  12.812 -36.733  1.00  9.21           O  
ATOM    653  OE2 GLU A  46       8.215  10.861 -36.904  1.00  9.21           O  
ATOM    654  H   GLU A  46      11.005  11.489 -33.624  1.00  9.21           H  
ATOM    655  HA  GLU A  46      10.392  13.100 -35.968  1.00  9.21           H  
ATOM    656 1HB  GLU A  46       9.119  12.997 -33.200  1.00  9.21           H  
ATOM    657 2HB  GLU A  46       8.479  13.958 -34.526  1.00  9.21           H  
ATOM    658 1HG  GLU A  46       8.815  10.939 -34.538  1.00  9.21           H  
ATOM    659 2HG  GLU A  46       7.311  11.793 -34.205  1.00  9.21           H  
ATOM    660  N   ASP A  47      11.704  14.544 -33.300  1.00 10.14           N  
ATOM    661  CA  ASP A  47      12.466  15.612 -32.630  1.00 10.14           C  
ATOM    662  C   ASP A  47      12.110  17.099 -32.917  1.00 10.14           C  
ATOM    663  O   ASP A  47      11.835  17.501 -34.046  1.00 10.14           O  
ATOM    664  CB  ASP A  47      13.962  15.351 -32.878  1.00 10.14           C  
ATOM    665  CG  ASP A  47      14.572  14.160 -31.996  1.00 10.14           C  
ATOM    666  OD1 ASP A  47      14.455  14.207 -30.782  1.00 10.14           O  
ATOM    667  OD2 ASP A  47      15.158  13.246 -32.544  1.00 10.14           O  
ATOM    668  H   ASP A  47      11.555  13.723 -32.718  1.00 10.14           H  
ATOM    669  HA  ASP A  47      12.301  15.426 -31.573  1.00 10.14           H  
ATOM    670 1HB  ASP A  47      14.103  15.097 -33.932  1.00 10.14           H  
ATOM    671 2HB  ASP A  47      14.515  16.250 -32.703  1.00 10.14           H  
ATOM    672  N   PRO A  48      12.234  17.992 -31.914  1.00 11.24           N  
ATOM    673  CA  PRO A  48      11.852  19.397 -31.971  1.00 11.24           C  
ATOM    674  C   PRO A  48      12.768  20.274 -32.820  1.00 11.24           C  
ATOM    675  O   PRO A  48      13.515  21.100 -32.303  1.00 11.24           O  
ATOM    676  CB  PRO A  48      11.898  19.801 -30.494  1.00 11.24           C  
ATOM    677  CG  PRO A  48      12.961  18.924 -29.891  1.00 11.24           C  
ATOM    678  CD  PRO A  48      12.777  17.582 -30.587  1.00 11.24           C  
ATOM    679  HA  PRO A  48      10.820  19.459 -32.349  1.00 11.24           H  
ATOM    680 1HB  PRO A  48      12.134  20.872 -30.411  1.00 11.24           H  
ATOM    681 2HB  PRO A  48      10.909  19.654 -30.034  1.00 11.24           H  
ATOM    682 1HG  PRO A  48      13.951  19.364 -30.063  1.00 11.24           H  
ATOM    683 2HG  PRO A  48      12.830  18.856 -28.799  1.00 11.24           H  
ATOM    684 1HD  PRO A  48      13.733  17.068 -30.668  1.00 11.24           H  
ATOM    685 2HD  PRO A  48      12.034  16.986 -30.024  1.00 11.24           H  
ATOM    686  N   GLU A  49      12.674  20.074 -34.137  1.00 12.32           N  
ATOM    687  CA  GLU A  49      13.447  20.784 -35.164  1.00 12.32           C  
ATOM    688  C   GLU A  49      14.950  20.622 -34.981  1.00 12.32           C  
ATOM    689  O   GLU A  49      15.723  21.568 -35.133  1.00 12.32           O  
ATOM    690  CB  GLU A  49      13.074  22.275 -35.179  1.00 12.32           C  
ATOM    691  CG  GLU A  49      11.601  22.552 -35.496  1.00 12.32           C  
ATOM    692  CD  GLU A  49      11.258  24.032 -35.594  1.00 12.32           C  
ATOM    693  OE1 GLU A  49      12.118  24.849 -35.364  1.00 12.32           O  
ATOM    694  OE2 GLU A  49      10.128  24.334 -35.899  1.00 12.32           O  
ATOM    695  H   GLU A  49      12.043  19.333 -34.434  1.00 12.32           H  
ATOM    696  HA  GLU A  49      13.185  20.357 -36.134  1.00 12.32           H  
ATOM    697 1HB  GLU A  49      13.308  22.732 -34.222  1.00 12.32           H  
ATOM    698 2HB  GLU A  49      13.670  22.787 -35.935  1.00 12.32           H  
ATOM    699 1HG  GLU A  49      11.353  22.073 -36.442  1.00 12.32           H  
ATOM    700 2HG  GLU A  49      10.988  22.095 -34.720  1.00 12.32           H  
ATOM    701  N   LEU A  50      15.353  19.398 -34.679  1.00 13.17           N  
ATOM    702  CA  LEU A  50      16.750  19.068 -34.484  1.00 13.17           C  
ATOM    703  C   LEU A  50      17.291  18.347 -35.701  1.00 13.17           C  
ATOM    704  O   LEU A  50      16.525  17.819 -36.504  1.00 13.17           O  
ATOM    705  CB  LEU A  50      16.927  18.172 -33.265  1.00 13.17           C  
ATOM    706  CG  LEU A  50      16.319  18.703 -31.980  1.00 13.17           C  
ATOM    707  CD1 LEU A  50      16.561  17.701 -30.870  1.00 13.17           C  
ATOM    708  CD2 LEU A  50      16.889  20.060 -31.655  1.00 13.17           C  
ATOM    709  H   LEU A  50      14.647  18.681 -34.575  1.00 13.17           H  
ATOM    710  HA  LEU A  50      17.316  19.990 -34.342  1.00 13.17           H  
ATOM    711 1HB  LEU A  50      16.483  17.208 -33.482  1.00 13.17           H  
ATOM    712 2HB  LEU A  50      17.990  18.024 -33.093  1.00 13.17           H  
ATOM    713  HG  LEU A  50      15.245  18.801 -32.111  1.00 13.17           H  
ATOM    714 1HD1 LEU A  50      16.109  18.064 -29.948  1.00 13.17           H  
ATOM    715 2HD1 LEU A  50      16.128  16.740 -31.127  1.00 13.17           H  
ATOM    716 3HD1 LEU A  50      17.632  17.580 -30.723  1.00 13.17           H  
ATOM    717 1HD2 LEU A  50      16.428  20.433 -30.741  1.00 13.17           H  
ATOM    718 2HD2 LEU A  50      17.966  19.983 -31.519  1.00 13.17           H  
ATOM    719 3HD2 LEU A  50      16.673  20.752 -32.474  1.00 13.17           H  
ATOM    720  N   MET A  51      18.613  18.317 -35.826  1.00 13.66           N  
ATOM    721  CA  MET A  51      19.287  17.580 -36.897  1.00 13.66           C  
ATOM    722  C   MET A  51      18.821  17.897 -38.336  1.00 13.66           C  
ATOM    723  O   MET A  51      18.385  16.984 -39.037  1.00 13.66           O  
ATOM    724  CB  MET A  51      19.064  16.101 -36.625  1.00 13.66           C  
ATOM    725  CG  MET A  51      19.694  15.611 -35.350  1.00 13.66           C  
ATOM    726  SD  MET A  51      19.294  13.908 -35.036  1.00 13.66           S  
ATOM    727  CE  MET A  51      17.575  14.150 -34.536  1.00 13.66           C  
ATOM    728  H   MET A  51      19.174  18.794 -35.137  1.00 13.66           H  
ATOM    729  HA  MET A  51      20.352  17.798 -36.835  1.00 13.66           H  
ATOM    730 1HB  MET A  51      18.004  15.869 -36.594  1.00 13.66           H  
ATOM    731 2HB  MET A  51      19.491  15.521 -37.442  1.00 13.66           H  
ATOM    732 1HG  MET A  51      20.777  15.708 -35.413  1.00 13.66           H  
ATOM    733 2HG  MET A  51      19.342  16.206 -34.511  1.00 13.66           H  
ATOM    734 1HE  MET A  51      17.120  13.188 -34.294  1.00 13.66           H  
ATOM    735 2HE  MET A  51      17.534  14.795 -33.656  1.00 13.66           H  
ATOM    736 3HE  MET A  51      17.015  14.618 -35.349  1.00 13.66           H  
ATOM    737  N   LYS A  52      18.924  19.155 -38.817  1.00 13.85           N  
ATOM    738  CA  LYS A  52      19.474  20.336 -38.137  1.00 13.85           C  
ATOM    739  C   LYS A  52      18.748  21.575 -38.653  1.00 13.85           C  
ATOM    740  O   LYS A  52      18.516  21.717 -39.854  1.00 13.85           O  
ATOM    741  CB  LYS A  52      20.980  20.440 -38.384  1.00 13.85           C  
ATOM    742  CG  LYS A  52      21.694  21.522 -37.578  1.00 13.85           C  
ATOM    743  CD  LYS A  52      23.188  21.508 -37.871  1.00 13.85           C  
ATOM    744  CE  LYS A  52      23.924  22.591 -37.100  1.00 13.85           C  
ATOM    745  NZ  LYS A  52      25.390  22.570 -37.383  1.00 13.85           N  
ATOM    746  H   LYS A  52      18.595  19.298 -39.758  1.00 13.85           H  
ATOM    747  HA  LYS A  52      19.291  20.304 -37.078  1.00 13.85           H  
ATOM    748 1HB  LYS A  52      21.461  19.496 -38.151  1.00 13.85           H  
ATOM    749 2HB  LYS A  52      21.161  20.636 -39.438  1.00 13.85           H  
ATOM    750 1HG  LYS A  52      21.287  22.500 -37.797  1.00 13.85           H  
ATOM    751 2HG  LYS A  52      21.550  21.327 -36.519  1.00 13.85           H  
ATOM    752 1HD  LYS A  52      23.601  20.536 -37.599  1.00 13.85           H  
ATOM    753 2HD  LYS A  52      23.347  21.665 -38.938  1.00 13.85           H  
ATOM    754 1HE  LYS A  52      23.523  23.565 -37.379  1.00 13.85           H  
ATOM    755 2HE  LYS A  52      23.770  22.439 -36.031  1.00 13.85           H  
ATOM    756 1HZ  LYS A  52      25.849  23.300 -36.856  1.00 13.85           H  
ATOM    757 2HZ  LYS A  52      25.772  21.673 -37.117  1.00 13.85           H  
ATOM    758 3HZ  LYS A  52      25.544  22.721 -38.370  1.00 13.85           H  
ATOM    759  N   CYS A  53      18.400  22.469 -37.740  1.00 13.80           N  
ATOM    760  CA  CYS A  53      17.692  23.690 -38.097  1.00 13.80           C  
ATOM    761  C   CYS A  53      18.017  24.742 -37.035  1.00 13.80           C  
ATOM    762  O   CYS A  53      18.284  24.370 -35.893  1.00 13.80           O  
ATOM    763  CB  CYS A  53      16.189  23.399 -38.155  1.00 13.80           C  
ATOM    764  SG  CYS A  53      15.188  24.643 -38.991  1.00 13.80           S  
ATOM    765  H   CYS A  53      18.611  22.295 -36.771  1.00 13.80           H  
ATOM    766  HA  CYS A  53      18.022  24.016 -39.070  1.00 13.80           H  
ATOM    767 1HB  CYS A  53      16.024  22.444 -38.653  1.00 13.80           H  
ATOM    768 2HB  CYS A  53      15.808  23.298 -37.138  1.00 13.80           H  
ATOM    769  N   PRO A  54      18.078  26.067 -37.326  1.00 13.53           N  
ATOM    770  CA  PRO A  54      17.896  26.915 -38.519  1.00 13.53           C  
ATOM    771  C   PRO A  54      19.050  27.021 -39.514  1.00 13.53           C  
ATOM    772  O   PRO A  54      19.679  28.069 -39.642  1.00 13.53           O  
ATOM    773  CB  PRO A  54      17.640  28.283 -37.893  1.00 13.53           C  
ATOM    774  CG  PRO A  54      18.446  28.278 -36.637  1.00 13.53           C  
ATOM    775  CD  PRO A  54      18.375  26.865 -36.128  1.00 13.53           C  
ATOM    776  HA  PRO A  54      17.002  26.618 -39.058  1.00 13.53           H  
ATOM    777 1HB  PRO A  54      17.939  29.078 -38.594  1.00 13.53           H  
ATOM    778 2HB  PRO A  54      16.565  28.409 -37.704  1.00 13.53           H  
ATOM    779 1HG  PRO A  54      19.478  28.599 -36.849  1.00 13.53           H  
ATOM    780 2HG  PRO A  54      18.033  29.000 -35.918  1.00 13.53           H  
ATOM    781 1HD  PRO A  54      19.344  26.559 -35.702  1.00 13.53           H  
ATOM    782 2HD  PRO A  54      17.561  26.756 -35.396  1.00 13.53           H  
ATOM    783  N   VAL A  55      19.327  25.948 -40.204  1.00 13.08           N  
ATOM    784  CA  VAL A  55      20.330  25.878 -41.238  1.00 13.08           C  
ATOM    785  C   VAL A  55      19.704  26.596 -42.428  1.00 13.08           C  
ATOM    786  O   VAL A  55      18.505  26.444 -42.625  1.00 13.08           O  
ATOM    787  CB  VAL A  55      20.620  24.403 -41.557  1.00 13.08           C  
ATOM    788  CG1 VAL A  55      21.570  24.246 -42.715  1.00 13.08           C  
ATOM    789  CG2 VAL A  55      21.178  23.776 -40.336  1.00 13.08           C  
ATOM    790  H   VAL A  55      18.786  25.119 -40.046  1.00 13.08           H  
ATOM    791  HA  VAL A  55      21.236  26.366 -40.893  1.00 13.08           H  
ATOM    792  HB  VAL A  55      19.684  23.902 -41.828  1.00 13.08           H  
ATOM    793 1HG1 VAL A  55      21.740  23.187 -42.897  1.00 13.08           H  
ATOM    794 2HG1 VAL A  55      21.160  24.689 -43.592  1.00 13.08           H  
ATOM    795 3HG1 VAL A  55      22.516  24.724 -42.474  1.00 13.08           H  
ATOM    796 1HG2 VAL A  55      21.363  22.724 -40.529  1.00 13.08           H  
ATOM    797 2HG2 VAL A  55      22.108  24.268 -40.061  1.00 13.08           H  
ATOM    798 3HG2 VAL A  55      20.462  23.879 -39.529  1.00 13.08           H  
ATOM    799  N   PRO A  56      20.398  27.442 -43.196  1.00 12.43           N  
ATOM    800  CA  PRO A  56      19.847  28.124 -44.365  1.00 12.43           C  
ATOM    801  C   PRO A  56      19.058  27.184 -45.302  1.00 12.43           C  
ATOM    802  O   PRO A  56      18.122  27.617 -45.971  1.00 12.43           O  
ATOM    803  CB  PRO A  56      21.111  28.671 -45.028  1.00 12.43           C  
ATOM    804  CG  PRO A  56      22.058  28.926 -43.862  1.00 12.43           C  
ATOM    805  CD  PRO A  56      21.801  27.793 -42.888  1.00 12.43           C  
ATOM    806  HA  PRO A  56      19.201  28.945 -44.019  1.00 12.43           H  
ATOM    807 1HB  PRO A  56      21.506  27.939 -45.749  1.00 12.43           H  
ATOM    808 2HB  PRO A  56      20.873  29.582 -45.594  1.00 12.43           H  
ATOM    809 1HG  PRO A  56      23.098  28.954 -44.219  1.00 12.43           H  
ATOM    810 2HG  PRO A  56      21.849  29.910 -43.417  1.00 12.43           H  
ATOM    811 1HD  PRO A  56      22.482  26.965 -43.084  1.00 12.43           H  
ATOM    812 2HD  PRO A  56      21.893  28.188 -41.863  1.00 12.43           H  
ATOM    813  N   GLY A  57      19.447  25.905 -45.353  1.00 11.64           N  
ATOM    814  CA  GLY A  57      18.802  24.880 -46.173  1.00 11.64           C  
ATOM    815  C   GLY A  57      17.712  24.085 -45.414  1.00 11.64           C  
ATOM    816  O   GLY A  57      17.259  23.047 -45.893  1.00 11.64           O  
ATOM    817  H   GLY A  57      20.229  25.620 -44.793  1.00 11.64           H  
ATOM    818 1HA  GLY A  57      18.360  25.349 -47.052  1.00 11.64           H  
ATOM    819 2HA  GLY A  57      19.561  24.189 -46.536  1.00 11.64           H  
ATOM    820  N   CYS A  58      17.338  24.539 -44.214  1.00 10.82           N  
ATOM    821  CA  CYS A  58      16.353  23.869 -43.352  1.00 10.82           C  
ATOM    822  C   CYS A  58      14.965  23.747 -43.968  1.00 10.82           C  
ATOM    823  O   CYS A  58      14.394  24.727 -44.450  1.00 10.82           O  
ATOM    824  CB  CYS A  58      16.193  24.602 -42.008  1.00 10.82           C  
ATOM    825  SG  CYS A  58      14.934  23.844 -40.888  1.00 10.82           S  
ATOM    826  H   CYS A  58      17.754  25.394 -43.866  1.00 10.82           H  
ATOM    827  HA  CYS A  58      16.722  22.866 -43.142  1.00 10.82           H  
ATOM    828 1HB  CYS A  58      17.143  24.593 -41.491  1.00 10.82           H  
ATOM    829 2HB  CYS A  58      15.925  25.643 -42.184  1.00 10.82           H  
ATOM    830  N   VAL A  59      14.426  22.531 -43.925  1.00 10.07           N  
ATOM    831  CA  VAL A  59      13.093  22.247 -44.437  1.00 10.07           C  
ATOM    832  C   VAL A  59      12.278  21.516 -43.356  1.00 10.07           C  
ATOM    833  O   VAL A  59      12.877  20.948 -42.443  1.00 10.07           O  
ATOM    834  CB  VAL A  59      13.188  21.366 -45.702  1.00 10.07           C  
ATOM    835  CG1 VAL A  59      13.960  22.079 -46.792  1.00 10.07           C  
ATOM    836  CG2 VAL A  59      13.856  20.063 -45.340  1.00 10.07           C  
ATOM    837  H   VAL A  59      14.965  21.783 -43.518  1.00 10.07           H  
ATOM    838  HA  VAL A  59      12.634  23.197 -44.685  1.00 10.07           H  
ATOM    839  HB  VAL A  59      12.204  21.169 -46.081  1.00 10.07           H  
ATOM    840 1HG1 VAL A  59      14.007  21.447 -47.677  1.00 10.07           H  
ATOM    841 2HG1 VAL A  59      13.461  23.016 -47.038  1.00 10.07           H  
ATOM    842 3HG1 VAL A  59      14.964  22.287 -46.452  1.00 10.07           H  
ATOM    843 1HG2 VAL A  59      13.917  19.428 -46.221  1.00 10.07           H  
ATOM    844 2HG2 VAL A  59      14.858  20.264 -44.964  1.00 10.07           H  
ATOM    845 3HG2 VAL A  59      13.268  19.560 -44.569  1.00 10.07           H  
ATOM    846  N   GLY A  60      10.930  21.493 -43.437  1.00  9.46           N  
ATOM    847  CA  GLY A  60      10.075  22.106 -44.467  1.00  9.46           C  
ATOM    848  C   GLY A  60       9.477  21.049 -45.388  1.00  9.46           C  
ATOM    849  O   GLY A  60       9.743  19.860 -45.225  1.00  9.46           O  
ATOM    850  H   GLY A  60      10.451  20.988 -42.704  1.00  9.46           H  
ATOM    851 1HA  GLY A  60       9.267  22.645 -43.973  1.00  9.46           H  
ATOM    852 2HA  GLY A  60      10.609  22.840 -45.059  1.00  9.46           H  
ENDMDL

