REMARK ID 693384 DOMAINID 684372 MODEL 1 Short Vac2
MODEL     1
ATOM      1  N   GLY A   1       1.380  -0.957  -0.347  1.00  6.60           N  
ATOM      2  CA  GLY A   1       1.026   0.316   0.276  1.00  6.60           C  
ATOM      3  C   GLY A   1       1.757   1.480  -0.387  1.00  6.60           C  
ATOM      4  O   GLY A   1       2.884   1.331  -0.864  1.00  6.60           O  
ATOM      5  H   GLY A   1       2.337  -1.277  -0.301  1.00  6.60           H  
ATOM      6 1HA  GLY A   1      -0.051   0.470   0.200  1.00  6.60           H  
ATOM      7 2HA  GLY A   1       1.270   0.288   1.339  1.00  6.60           H  
ATOM      8  N   LEU A   2       1.103   2.633  -0.415  1.00  6.42           N  
ATOM      9  CA  LEU A   2       1.680   3.832  -1.007  1.00  6.42           C  
ATOM     10  C   LEU A   2       2.135   4.797   0.087  1.00  6.42           C  
ATOM     11  O   LEU A   2       1.490   4.909   1.129  1.00  6.42           O  
ATOM     12  CB  LEU A   2       0.626   4.521  -1.892  1.00  6.42           C  
ATOM     13  CG  LEU A   2       0.031   3.660  -3.039  1.00  6.42           C  
ATOM     14  CD1 LEU A   2      -1.068   4.450  -3.756  1.00  6.42           C  
ATOM     15  CD2 LEU A   2       1.127   3.261  -4.000  1.00  6.42           C  
ATOM     16  H   LEU A   2       0.179   2.681  -0.013  1.00  6.42           H  
ATOM     17  HA  LEU A   2       2.540   3.554  -1.610  1.00  6.42           H  
ATOM     18 1HB  LEU A   2      -0.201   4.842  -1.261  1.00  6.42           H  
ATOM     19 2HB  LEU A   2       1.079   5.406  -2.340  1.00  6.42           H  
ATOM     20  HG  LEU A   2      -0.427   2.765  -2.616  1.00  6.42           H  
ATOM     21 1HD1 LEU A   2      -1.493   3.841  -4.535  1.00  6.42           H  
ATOM     22 2HD1 LEU A   2      -1.845   4.712  -3.039  1.00  6.42           H  
ATOM     23 3HD1 LEU A   2      -0.648   5.357  -4.191  1.00  6.42           H  
ATOM     24 1HD2 LEU A   2       0.706   2.651  -4.795  1.00  6.42           H  
ATOM     25 2HD2 LEU A   2       1.577   4.155  -4.431  1.00  6.42           H  
ATOM     26 3HD2 LEU A   2       1.888   2.689  -3.468  1.00  6.42           H  
ATOM     27  N   SER A   3       3.233   5.502  -0.169  1.00  6.21           N  
ATOM     28  CA  SER A   3       3.749   6.525   0.736  1.00  6.21           C  
ATOM     29  C   SER A   3       4.617   7.501  -0.043  1.00  6.21           C  
ATOM     30  O   SER A   3       5.469   7.085  -0.826  1.00  6.21           O  
ATOM     31  CB  SER A   3       4.562   5.894   1.847  1.00  6.21           C  
ATOM     32  OG  SER A   3       5.083   6.881   2.690  1.00  6.21           O  
ATOM     33  H   SER A   3       3.722   5.336  -1.037  1.00  6.21           H  
ATOM     34  HA  SER A   3       2.912   7.070   1.173  1.00  6.21           H  
ATOM     35 1HB  SER A   3       3.938   5.209   2.421  1.00  6.21           H  
ATOM     36 2HB  SER A   3       5.376   5.315   1.416  1.00  6.21           H  
ATOM     37  HG  SER A   3       5.473   7.539   2.105  1.00  6.21           H  
ATOM     38  N   MET A   4       4.395   8.796   0.158  1.00  5.98           N  
ATOM     39  CA  MET A   4       5.171   9.807  -0.561  1.00  5.98           C  
ATOM     40  C   MET A   4       5.155  11.161   0.143  1.00  5.98           C  
ATOM     41  O   MET A   4       4.138  11.547   0.720  1.00  5.98           O  
ATOM     42  CB  MET A   4       4.618   9.950  -1.987  1.00  5.98           C  
ATOM     43  CG  MET A   4       5.404  10.880  -2.911  1.00  5.98           C  
ATOM     44  SD  MET A   4       4.703  10.976  -4.567  1.00  5.98           S  
ATOM     45  CE  MET A   4       5.602  12.376  -5.228  1.00  5.98           C  
ATOM     46  H   MET A   4       3.680   9.085   0.807  1.00  5.98           H  
ATOM     47  HA  MET A   4       6.210   9.475  -0.613  1.00  5.98           H  
ATOM     48 1HB  MET A   4       4.588   8.973  -2.463  1.00  5.98           H  
ATOM     49 2HB  MET A   4       3.593  10.322  -1.943  1.00  5.98           H  
ATOM     50 1HG  MET A   4       5.450  11.864  -2.511  1.00  5.98           H  
ATOM     51 2HG  MET A   4       6.423  10.509  -2.993  1.00  5.98           H  
ATOM     52 1HE  MET A   4       5.285  12.576  -6.243  1.00  5.98           H  
ATOM     53 2HE  MET A   4       5.403  13.260  -4.616  1.00  5.98           H  
ATOM     54 3HE  MET A   4       6.676  12.159  -5.220  1.00  5.98           H  
ATOM     55  N   ILE A   5       6.253  11.901   0.060  1.00  5.74           N  
ATOM     56  CA  ILE A   5       6.269  13.288   0.518  1.00  5.74           C  
ATOM     57  C   ILE A   5       5.887  14.111  -0.687  1.00  5.74           C  
ATOM     58  O   ILE A   5       6.538  13.982  -1.726  1.00  5.74           O  
ATOM     59  CB  ILE A   5       7.640  13.705   1.041  1.00  5.74           C  
ATOM     60  CG1 ILE A   5       8.054  12.756   2.174  1.00  5.74           C  
ATOM     61  CG2 ILE A   5       7.620  15.170   1.478  1.00  5.74           C  
ATOM     62  CD1 ILE A   5       7.086  12.737   3.335  1.00  5.74           C  
ATOM     63  H   ILE A   5       7.074  11.513  -0.385  1.00  5.74           H  
ATOM     64  HA  ILE A   5       5.524  13.425   1.291  1.00  5.74           H  
ATOM     65  HB  ILE A   5       8.370  13.584   0.247  1.00  5.74           H  
ATOM     66 1HG1 ILE A   5       8.122  11.745   1.772  1.00  5.74           H  
ATOM     67 2HG1 ILE A   5       9.031  13.053   2.549  1.00  5.74           H  
ATOM     68 1HG2 ILE A   5       8.609  15.452   1.833  1.00  5.74           H  
ATOM     69 2HG2 ILE A   5       7.346  15.793   0.626  1.00  5.74           H  
ATOM     70 3HG2 ILE A   5       6.905  15.305   2.272  1.00  5.74           H  
ATOM     71 1HD1 ILE A   5       7.439  12.047   4.093  1.00  5.74           H  
ATOM     72 2HD1 ILE A   5       7.025  13.738   3.761  1.00  5.74           H  
ATOM     73 3HD1 ILE A   5       6.097  12.422   2.986  1.00  5.74           H  
ATOM     74  N   ILE A   6       4.814  14.893  -0.594  1.00  5.50           N  
ATOM     75  CA  ILE A   6       4.327  15.530  -1.810  1.00  5.50           C  
ATOM     76  C   ILE A   6       4.234  17.057  -1.857  1.00  5.50           C  
ATOM     77  O   ILE A   6       4.603  17.652  -2.872  1.00  5.50           O  
ATOM     78  CB  ILE A   6       2.945  14.926  -2.141  1.00  5.50           C  
ATOM     79  CG1 ILE A   6       1.877  15.212  -1.087  1.00  5.50           C  
ATOM     80  CG2 ILE A   6       3.070  13.454  -2.215  1.00  5.50           C  
ATOM     81  CD1 ILE A   6       0.494  14.824  -1.504  1.00  5.50           C  
ATOM     82  H   ILE A   6       4.325  14.992   0.283  1.00  5.50           H  
ATOM     83  HA  ILE A   6       4.996  15.243  -2.618  1.00  5.50           H  
ATOM     84  HB  ILE A   6       2.612  15.296  -3.092  1.00  5.50           H  
ATOM     85 1HG1 ILE A   6       2.135  14.665  -0.197  1.00  5.50           H  
ATOM     86 2HG1 ILE A   6       1.823  16.252  -0.871  1.00  5.50           H  
ATOM     87 1HG2 ILE A   6       2.127  13.006  -2.451  1.00  5.50           H  
ATOM     88 2HG2 ILE A   6       3.772  13.232  -2.980  1.00  5.50           H  
ATOM     89 3HG2 ILE A   6       3.394  13.059  -1.259  1.00  5.50           H  
ATOM     90 1HD1 ILE A   6      -0.196  15.060  -0.700  1.00  5.50           H  
ATOM     91 2HD1 ILE A   6       0.217  15.382  -2.389  1.00  5.50           H  
ATOM     92 3HD1 ILE A   6       0.468  13.753  -1.720  1.00  5.50           H  
ATOM     93  N   ASP A   7       3.838  17.717  -0.765  1.00  5.24           N  
ATOM     94  CA  ASP A   7       3.578  19.159  -0.858  1.00  5.24           C  
ATOM     95  C   ASP A   7       4.800  19.981  -1.235  1.00  5.24           C  
ATOM     96  O   ASP A   7       4.698  20.988  -1.937  1.00  5.24           O  
ATOM     97  CB  ASP A   7       2.983  19.704   0.432  1.00  5.24           C  
ATOM     98  CG  ASP A   7       1.562  19.250   0.676  1.00  5.24           C  
ATOM     99  OD1 ASP A   7       0.988  18.679  -0.213  1.00  5.24           O  
ATOM    100  OD2 ASP A   7       1.044  19.526   1.728  1.00  5.24           O  
ATOM    101  H   ASP A   7       3.623  17.219   0.085  1.00  5.24           H  
ATOM    102  HA  ASP A   7       2.833  19.319  -1.641  1.00  5.24           H  
ATOM    103 1HB  ASP A   7       3.601  19.387   1.278  1.00  5.24           H  
ATOM    104 2HB  ASP A   7       3.007  20.795   0.411  1.00  5.24           H  
ATOM    105  N   GLY A   8       5.962  19.557  -0.761  1.00  4.97           N  
ATOM    106  CA  GLY A   8       7.194  20.266  -1.054  1.00  4.97           C  
ATOM    107  C   GLY A   8       7.949  19.679  -2.238  1.00  4.97           C  
ATOM    108  O   GLY A   8       9.086  20.076  -2.489  1.00  4.97           O  
ATOM    109  H   GLY A   8       5.988  18.726  -0.186  1.00  4.97           H  
ATOM    110 1HA  GLY A   8       6.969  21.316  -1.249  1.00  4.97           H  
ATOM    111 2HA  GLY A   8       7.838  20.244  -0.173  1.00  4.97           H  
ATOM    112  N   LYS A   9       7.371  18.684  -2.927  1.00  4.75           N  
ATOM    113  CA  LYS A   9       8.115  18.043  -3.998  1.00  4.75           C  
ATOM    114  C   LYS A   9       7.405  17.884  -5.344  1.00  4.75           C  
ATOM    115  O   LYS A   9       7.970  18.229  -6.376  1.00  4.75           O  
ATOM    116  CB  LYS A   9       8.566  16.644  -3.568  1.00  4.75           C  
ATOM    117  CG  LYS A   9       9.564  16.594  -2.416  1.00  4.75           C  
ATOM    118  CD  LYS A   9      10.070  15.173  -2.199  1.00  4.75           C  
ATOM    119  CE  LYS A   9      11.057  15.097  -1.035  1.00  4.75           C  
ATOM    120  NZ  LYS A   9      11.685  13.732  -0.918  1.00  4.75           N  
ATOM    121  H   LYS A   9       6.413  18.400  -2.738  1.00  4.75           H  
ATOM    122  HA  LYS A   9       9.007  18.646  -4.191  1.00  4.75           H  
ATOM    123 1HB  LYS A   9       7.686  16.061  -3.263  1.00  4.75           H  
ATOM    124 2HB  LYS A   9       9.009  16.130  -4.420  1.00  4.75           H  
ATOM    125 1HG  LYS A   9      10.403  17.263  -2.617  1.00  4.75           H  
ATOM    126 2HG  LYS A   9       9.069  16.923  -1.502  1.00  4.75           H  
ATOM    127 1HD  LYS A   9       9.225  14.514  -1.997  1.00  4.75           H  
ATOM    128 2HD  LYS A   9      10.572  14.827  -3.106  1.00  4.75           H  
ATOM    129 1HE  LYS A   9      11.840  15.837  -1.166  1.00  4.75           H  
ATOM    130 2HE  LYS A   9      10.517  15.306  -0.110  1.00  4.75           H  
ATOM    131 1HZ  LYS A   9      12.316  13.721  -0.130  1.00  4.75           H  
ATOM    132 2HZ  LYS A   9      10.972  13.027  -0.788  1.00  4.75           H  
ATOM    133 3HZ  LYS A   9      12.196  13.531  -1.765  1.00  4.75           H  
ATOM    134  N   ASP A  10       6.214  17.269  -5.341  1.00  4.63           N  
ATOM    135  CA  ASP A  10       5.566  16.902  -6.605  1.00  4.63           C  
ATOM    136  C   ASP A  10       4.102  16.483  -6.414  1.00  4.63           C  
ATOM    137  O   ASP A  10       3.817  15.379  -5.960  1.00  4.63           O  
ATOM    138  CB  ASP A  10       6.397  15.778  -7.274  1.00  4.63           C  
ATOM    139  CG  ASP A  10       5.983  15.308  -8.708  1.00  4.63           C  
ATOM    140  OD1 ASP A  10       4.807  15.211  -9.064  1.00  4.63           O  
ATOM    141  OD2 ASP A  10       6.892  15.028  -9.448  1.00  4.63           O  
ATOM    142  H   ASP A  10       5.740  17.094  -4.460  1.00  4.63           H  
ATOM    143  HA  ASP A  10       5.580  17.775  -7.255  1.00  4.63           H  
ATOM    144 1HB  ASP A  10       7.430  16.079  -7.334  1.00  4.63           H  
ATOM    145 2HB  ASP A  10       6.374  14.907  -6.619  1.00  4.63           H  
ATOM    146  N   LEU A  11       3.177  17.364  -6.786  1.00  4.62           N  
ATOM    147  CA  LEU A  11       1.754  17.072  -6.653  1.00  4.62           C  
ATOM    148  C   LEU A  11       1.145  16.476  -7.930  1.00  4.62           C  
ATOM    149  O   LEU A  11       0.054  15.903  -7.909  1.00  4.62           O  
ATOM    150  CB  LEU A  11       1.001  18.339  -6.232  1.00  4.62           C  
ATOM    151  CG  LEU A  11       1.404  18.880  -4.866  1.00  4.62           C  
ATOM    152  CD1 LEU A  11       0.672  20.180  -4.579  1.00  4.62           C  
ATOM    153  CD2 LEU A  11       1.074  17.810  -3.848  1.00  4.62           C  
ATOM    154  H   LEU A  11       3.472  18.260  -7.144  1.00  4.62           H  
ATOM    155  HA  LEU A  11       1.634  16.337  -5.855  1.00  4.62           H  
ATOM    156 1HB  LEU A  11       1.191  19.112  -6.971  1.00  4.62           H  
ATOM    157 2HB  LEU A  11      -0.068  18.121  -6.218  1.00  4.62           H  
ATOM    158  HG  LEU A  11       2.475  19.072  -4.838  1.00  4.62           H  
ATOM    159 1HD1 LEU A  11       0.966  20.540  -3.593  1.00  4.62           H  
ATOM    160 2HD1 LEU A  11       0.943  20.906  -5.338  1.00  4.62           H  
ATOM    161 3HD1 LEU A  11      -0.401  20.004  -4.598  1.00  4.62           H  
ATOM    162 1HD2 LEU A  11       1.343  18.134  -2.847  1.00  4.62           H  
ATOM    163 2HD2 LEU A  11       0.008  17.593  -3.868  1.00  4.62           H  
ATOM    164 3HD2 LEU A  11       1.617  16.918  -4.094  1.00  4.62           H  
ATOM    165  N   LYS A  12       1.845  16.617  -9.051  1.00  4.75           N  
ATOM    166  CA  LYS A  12       1.311  16.124 -10.317  1.00  4.75           C  
ATOM    167  C   LYS A  12       1.281  14.598 -10.315  1.00  4.75           C  
ATOM    168  O   LYS A  12       0.305  13.986 -10.767  1.00  4.75           O  
ATOM    169  CB  LYS A  12       2.135  16.655 -11.488  1.00  4.75           C  
ATOM    170  CG  LYS A  12       1.967  18.163 -11.745  1.00  4.75           C  
ATOM    171  CD  LYS A  12       2.822  18.623 -12.923  1.00  4.75           C  
ATOM    172  CE  LYS A  12       2.679  20.124 -13.182  1.00  4.75           C  
ATOM    173  NZ  LYS A  12       3.554  20.571 -14.305  1.00  4.75           N  
ATOM    174  H   LYS A  12       2.754  17.056  -9.028  1.00  4.75           H  
ATOM    175  HA  LYS A  12       0.283  16.482 -10.422  1.00  4.75           H  
ATOM    176 1HB  LYS A  12       3.195  16.457 -11.303  1.00  4.75           H  
ATOM    177 2HB  LYS A  12       1.854  16.131 -12.395  1.00  4.75           H  
ATOM    178 1HG  LYS A  12       0.920  18.386 -11.948  1.00  4.75           H  
ATOM    179 2HG  LYS A  12       2.267  18.712 -10.847  1.00  4.75           H  
ATOM    180 1HD  LYS A  12       3.870  18.401 -12.722  1.00  4.75           H  
ATOM    181 2HD  LYS A  12       2.517  18.085 -13.817  1.00  4.75           H  
ATOM    182 1HE  LYS A  12       1.640  20.342 -13.431  1.00  4.75           H  
ATOM    183 2HE  LYS A  12       2.952  20.668 -12.280  1.00  4.75           H  
ATOM    184 1HZ  LYS A  12       3.436  21.555 -14.452  1.00  4.75           H  
ATOM    185 2HZ  LYS A  12       4.517  20.368 -14.074  1.00  4.75           H  
ATOM    186 3HZ  LYS A  12       3.297  20.067 -15.145  1.00  4.75           H  
ATOM    187  N   SER A  13       2.328  13.989  -9.750  1.00  5.02           N  
ATOM    188  CA  SER A  13       2.417  12.535  -9.664  1.00  5.02           C  
ATOM    189  C   SER A  13       1.279  11.999  -8.825  1.00  5.02           C  
ATOM    190  O   SER A  13       0.671  10.993  -9.158  1.00  5.02           O  
ATOM    191  CB  SER A  13       3.731  12.131  -9.051  1.00  5.02           C  
ATOM    192  OG  SER A  13       4.788  12.508  -9.876  1.00  5.02           O  
ATOM    193  H   SER A  13       3.128  14.537  -9.405  1.00  5.02           H  
ATOM    194  HA  SER A  13       2.336  12.117 -10.673  1.00  5.02           H  
ATOM    195 1HB  SER A  13       3.833  12.625  -8.082  1.00  5.02           H  
ATOM    196 2HB  SER A  13       3.750  11.064  -8.884  1.00  5.02           H  
ATOM    197  HG  SER A  13       4.837  13.504  -9.791  1.00  5.02           H  
ATOM    198  N   VAL A  14       0.953  12.728  -7.772  1.00  5.39           N  
ATOM    199  CA  VAL A  14      -0.085  12.337  -6.841  1.00  5.39           C  
ATOM    200  C   VAL A  14      -1.428  12.321  -7.527  1.00  5.39           C  
ATOM    201  O   VAL A  14      -2.214  11.383  -7.345  1.00  5.39           O  
ATOM    202  CB  VAL A  14      -0.118  13.340  -5.704  1.00  5.39           C  
ATOM    203  CG1 VAL A  14      -1.282  13.068  -4.794  1.00  5.39           C  
ATOM    204  CG2 VAL A  14       1.188  13.304  -5.031  1.00  5.39           C  
ATOM    205  H   VAL A  14       1.481  13.567  -7.591  1.00  5.39           H  
ATOM    206  HA  VAL A  14       0.144  11.350  -6.451  1.00  5.39           H  
ATOM    207  HB  VAL A  14      -0.270  14.328  -6.104  1.00  5.39           H  
ATOM    208 1HG1 VAL A  14      -1.303  13.813  -4.004  1.00  5.39           H  
ATOM    209 2HG1 VAL A  14      -2.205  13.135  -5.376  1.00  5.39           H  
ATOM    210 3HG1 VAL A  14      -1.189  12.076  -4.363  1.00  5.39           H  
ATOM    211 1HG2 VAL A  14       1.179  14.039  -4.264  1.00  5.39           H  
ATOM    212 2HG2 VAL A  14       1.373  12.309  -4.612  1.00  5.39           H  
ATOM    213 3HG2 VAL A  14       1.990  13.541  -5.739  1.00  5.39           H  
ATOM    214  N   LYS A  15      -1.714  13.345  -8.325  1.00  5.76           N  
ATOM    215  CA  LYS A  15      -2.973  13.366  -9.041  1.00  5.76           C  
ATOM    216  C   LYS A  15      -3.023  12.170  -9.997  1.00  5.76           C  
ATOM    217  O   LYS A  15      -4.038  11.483 -10.105  1.00  5.76           O  
ATOM    218  CB  LYS A  15      -3.124  14.688  -9.783  1.00  5.76           C  
ATOM    219  CG  LYS A  15      -3.325  15.891  -8.863  1.00  5.76           C  
ATOM    220  CD  LYS A  15      -3.403  17.187  -9.652  1.00  5.76           C  
ATOM    221  CE  LYS A  15      -3.545  18.394  -8.729  1.00  5.76           C  
ATOM    222  NZ  LYS A  15      -3.585  19.671  -9.500  1.00  5.76           N  
ATOM    223  H   LYS A  15      -1.049  14.119  -8.419  1.00  5.76           H  
ATOM    224  HA  LYS A  15      -3.790  13.266  -8.321  1.00  5.76           H  
ATOM    225 1HB  LYS A  15      -2.210  14.870 -10.368  1.00  5.76           H  
ATOM    226 2HB  LYS A  15      -3.953  14.634 -10.480  1.00  5.76           H  
ATOM    227 1HG  LYS A  15      -4.249  15.754  -8.300  1.00  5.76           H  
ATOM    228 2HG  LYS A  15      -2.496  15.945  -8.159  1.00  5.76           H  
ATOM    229 1HD  LYS A  15      -2.495  17.303 -10.244  1.00  5.76           H  
ATOM    230 2HD  LYS A  15      -4.259  17.156 -10.323  1.00  5.76           H  
ATOM    231 1HE  LYS A  15      -4.471  18.302  -8.158  1.00  5.76           H  
ATOM    232 2HE  LYS A  15      -2.704  18.424  -8.038  1.00  5.76           H  
ATOM    233 1HZ  LYS A  15      -3.684  20.449  -8.864  1.00  5.76           H  
ATOM    234 2HZ  LYS A  15      -2.729  19.767 -10.026  1.00  5.76           H  
ATOM    235 3HZ  LYS A  15      -4.371  19.657 -10.135  1.00  5.76           H  
ATOM    236  N   ALA A  16      -1.891  11.887 -10.653  1.00  6.06           N  
ATOM    237  CA  ALA A  16      -1.809  10.745 -11.542  1.00  6.06           C  
ATOM    238  C   ALA A  16      -2.058   9.447 -10.770  1.00  6.06           C  
ATOM    239  O   ALA A  16      -2.700   8.527 -11.266  1.00  6.06           O  
ATOM    240  CB  ALA A  16      -0.463  10.699 -12.238  1.00  6.06           C  
ATOM    241  H   ALA A  16      -1.073  12.494 -10.534  1.00  6.06           H  
ATOM    242  HA  ALA A  16      -2.607  10.847 -12.294  1.00  6.06           H  
ATOM    243 1HB  ALA A  16      -0.435   9.853 -12.918  1.00  6.06           H  
ATOM    244 2HB  ALA A  16      -0.314  11.622 -12.791  1.00  6.06           H  
ATOM    245 3HB  ALA A  16       0.323  10.593 -11.515  1.00  6.06           H  
ATOM    246  N   TYR A  17      -1.553   9.368  -9.535  1.00  6.25           N  
ATOM    247  CA  TYR A  17      -1.752   8.149  -8.761  1.00  6.25           C  
ATOM    248  C   TYR A  17      -3.220   7.977  -8.408  1.00  6.25           C  
ATOM    249  O   TYR A  17      -3.779   6.893  -8.582  1.00  6.25           O  
ATOM    250  CB  TYR A  17      -0.926   8.186  -7.477  1.00  6.25           C  
ATOM    251  CG  TYR A  17       0.553   8.171  -7.721  1.00  6.25           C  
ATOM    252  CD1 TYR A  17       1.419   8.655  -6.739  1.00  6.25           C  
ATOM    253  CD2 TYR A  17       1.053   7.712  -8.923  1.00  6.25           C  
ATOM    254  CE1 TYR A  17       2.767   8.664  -6.968  1.00  6.25           C  
ATOM    255  CE2 TYR A  17       2.409   7.725  -9.147  1.00  6.25           C  
ATOM    256  CZ  TYR A  17       3.268   8.200  -8.172  1.00  6.25           C  
ATOM    257  OH  TYR A  17       4.626   8.212  -8.403  1.00  6.25           O  
ATOM    258  H   TYR A  17      -1.004  10.133  -9.158  1.00  6.25           H  
ATOM    259  HA  TYR A  17      -1.440   7.301  -9.366  1.00  6.25           H  
ATOM    260 1HB  TYR A  17      -1.168   9.088  -6.915  1.00  6.25           H  
ATOM    261 2HB  TYR A  17      -1.184   7.335  -6.852  1.00  6.25           H  
ATOM    262  HD1 TYR A  17       1.019   9.020  -5.796  1.00  6.25           H  
ATOM    263  HD2 TYR A  17       0.379   7.344  -9.693  1.00  6.25           H  
ATOM    264  HE1 TYR A  17       3.440   9.031  -6.217  1.00  6.25           H  
ATOM    265  HE2 TYR A  17       2.811   7.365 -10.102  1.00  6.25           H  
ATOM    266  HH  TYR A  17       4.802   7.937  -9.308  1.00  6.25           H  
ATOM    267  N   LYS A  18      -3.888   9.065  -8.038  1.00  6.36           N  
ATOM    268  CA  LYS A  18      -5.298   8.996  -7.675  1.00  6.36           C  
ATOM    269  C   LYS A  18      -6.160   8.502  -8.833  1.00  6.36           C  
ATOM    270  O   LYS A  18      -7.163   7.825  -8.621  1.00  6.36           O  
ATOM    271  CB  LYS A  18      -5.786  10.350  -7.167  1.00  6.36           C  
ATOM    272  CG  LYS A  18      -5.245  10.728  -5.779  1.00  6.36           C  
ATOM    273  CD  LYS A  18      -5.745  12.087  -5.339  1.00  6.36           C  
ATOM    274  CE  LYS A  18      -5.233  12.437  -3.946  1.00  6.36           C  
ATOM    275  NZ  LYS A  18      -5.685  13.795  -3.511  1.00  6.36           N  
ATOM    276  H   LYS A  18      -3.385   9.946  -7.946  1.00  6.36           H  
ATOM    277  HA  LYS A  18      -5.402   8.279  -6.874  1.00  6.36           H  
ATOM    278 1HB  LYS A  18      -5.469  11.125  -7.863  1.00  6.36           H  
ATOM    279 2HB  LYS A  18      -6.874  10.360  -7.130  1.00  6.36           H  
ATOM    280 1HG  LYS A  18      -5.554   9.987  -5.049  1.00  6.36           H  
ATOM    281 2HG  LYS A  18      -4.155  10.746  -5.807  1.00  6.36           H  
ATOM    282 1HD  LYS A  18      -5.399  12.845  -6.044  1.00  6.36           H  
ATOM    283 2HD  LYS A  18      -6.832  12.094  -5.321  1.00  6.36           H  
ATOM    284 1HE  LYS A  18      -5.602  11.701  -3.236  1.00  6.36           H  
ATOM    285 2HE  LYS A  18      -4.147  12.412  -3.946  1.00  6.36           H  
ATOM    286 1HZ  LYS A  18      -5.329  13.989  -2.586  1.00  6.36           H  
ATOM    287 2HZ  LYS A  18      -5.338  14.491  -4.156  1.00  6.36           H  
ATOM    288 3HZ  LYS A  18      -6.695  13.826  -3.496  1.00  6.36           H  
ATOM    289  N   LYS A  19      -5.749   8.808 -10.060  1.00  6.45           N  
ATOM    290  CA  LYS A  19      -6.480   8.361 -11.237  1.00  6.45           C  
ATOM    291  C   LYS A  19      -6.188   6.907 -11.639  1.00  6.45           C  
ATOM    292  O   LYS A  19      -6.876   6.359 -12.504  1.00  6.45           O  
ATOM    293  CB  LYS A  19      -6.169   9.285 -12.411  1.00  6.45           C  
ATOM    294  CG  LYS A  19      -6.672  10.715 -12.240  1.00  6.45           C  
ATOM    295  CD  LYS A  19      -6.303  11.580 -13.436  1.00  6.45           C  
ATOM    296  CE  LYS A  19      -6.809  13.009 -13.272  1.00  6.45           C  
ATOM    297  NZ  LYS A  19      -6.437  13.865 -14.433  1.00  6.45           N  
ATOM    298  H   LYS A  19      -4.926   9.403 -10.170  1.00  6.45           H  
ATOM    299  HA  LYS A  19      -7.546   8.434 -11.015  1.00  6.45           H  
ATOM    300 1HB  LYS A  19      -5.085   9.331 -12.543  1.00  6.45           H  
ATOM    301 2HB  LYS A  19      -6.593   8.873 -13.324  1.00  6.45           H  
ATOM    302 1HG  LYS A  19      -7.752  10.711 -12.116  1.00  6.45           H  
ATOM    303 2HG  LYS A  19      -6.226  11.145 -11.348  1.00  6.45           H  
ATOM    304 1HD  LYS A  19      -5.216  11.602 -13.542  1.00  6.45           H  
ATOM    305 2HD  LYS A  19      -6.731  11.153 -14.345  1.00  6.45           H  
ATOM    306 1HE  LYS A  19      -7.895  12.993 -13.178  1.00  6.45           H  
ATOM    307 2HE  LYS A  19      -6.379  13.436 -12.366  1.00  6.45           H  
ATOM    308 1HZ  LYS A  19      -6.789  14.800 -14.290  1.00  6.45           H  
ATOM    309 2HZ  LYS A  19      -5.432  13.890 -14.522  1.00  6.45           H  
ATOM    310 3HZ  LYS A  19      -6.841  13.482 -15.277  1.00  6.45           H  
ATOM    311  N   ASN A  20      -5.146   6.301 -11.063  1.00  6.58           N  
ATOM    312  CA  ASN A  20      -4.731   4.947 -11.433  1.00  6.58           C  
ATOM    313  C   ASN A  20      -4.776   3.906 -10.299  1.00  6.58           C  
ATOM    314  O   ASN A  20      -4.846   2.699 -10.571  1.00  6.58           O  
ATOM    315  CB  ASN A  20      -3.366   5.010 -12.074  1.00  6.58           C  
ATOM    316  CG  ASN A  20      -3.407   5.688 -13.454  1.00  6.58           C  
ATOM    317  OD1 ASN A  20      -3.761   5.023 -14.443  1.00  6.58           O  
ATOM    318  ND2 ASN A  20      -3.105   6.955 -13.539  1.00  6.58           N  
ATOM    319  H   ASN A  20      -4.622   6.776 -10.333  1.00  6.58           H  
ATOM    320  HA  ASN A  20      -5.425   4.587 -12.192  1.00  6.58           H  
ATOM    321 1HB  ASN A  20      -2.696   5.590 -11.425  1.00  6.58           H  
ATOM    322 2HB  ASN A  20      -2.945   4.011 -12.167  1.00  6.58           H  
ATOM    323 1HD2 ASN A  20      -3.140   7.423 -14.422  1.00  6.58           H  
ATOM    324 2HD2 ASN A  20      -2.864   7.481 -12.711  1.00  6.58           H  
ATOM    325  N   TYR A  21      -4.766   4.344  -9.046  1.00  6.69           N  
ATOM    326  CA  TYR A  21      -4.803   3.421  -7.913  1.00  6.69           C  
ATOM    327  C   TYR A  21      -6.170   3.472  -7.246  1.00  6.69           C  
ATOM    328  O   TYR A  21      -6.802   4.520  -7.165  1.00  6.69           O  
ATOM    329  CB  TYR A  21      -3.723   3.727  -6.867  1.00  6.69           C  
ATOM    330  CG  TYR A  21      -2.296   3.428  -7.287  1.00  6.69           C  
ATOM    331  CD1 TYR A  21      -1.539   4.393  -7.923  1.00  6.69           C  
ATOM    332  CD2 TYR A  21      -1.740   2.193  -7.013  1.00  6.69           C  
ATOM    333  CE1 TYR A  21      -0.241   4.136  -8.293  1.00  6.69           C  
ATOM    334  CE2 TYR A  21      -0.436   1.928  -7.382  1.00  6.69           C  
ATOM    335  CZ  TYR A  21       0.315   2.900  -8.021  1.00  6.69           C  
ATOM    336  OH  TYR A  21       1.612   2.638  -8.378  1.00  6.69           O  
ATOM    337  H   TYR A  21      -4.683   5.340  -8.864  1.00  6.69           H  
ATOM    338  HA  TYR A  21      -4.655   2.409  -8.276  1.00  6.69           H  
ATOM    339 1HB  TYR A  21      -3.765   4.793  -6.621  1.00  6.69           H  
ATOM    340 2HB  TYR A  21      -3.931   3.184  -5.953  1.00  6.69           H  
ATOM    341  HD1 TYR A  21      -1.970   5.356  -8.138  1.00  6.69           H  
ATOM    342  HD2 TYR A  21      -2.324   1.437  -6.506  1.00  6.69           H  
ATOM    343  HE1 TYR A  21       0.344   4.903  -8.797  1.00  6.69           H  
ATOM    344  HE2 TYR A  21       0.003   0.962  -7.163  1.00  6.69           H  
ATOM    345  HH  TYR A  21       1.824   1.727  -8.157  1.00  6.69           H  
ATOM    346  N   SER A  22      -6.619   2.337  -6.737  1.00  6.72           N  
ATOM    347  CA  SER A  22      -7.881   2.319  -6.010  1.00  6.72           C  
ATOM    348  C   SER A  22      -7.817   3.199  -4.791  1.00  6.72           C  
ATOM    349  O   SER A  22      -6.827   3.191  -4.056  1.00  6.72           O  
ATOM    350  CB  SER A  22      -8.254   0.931  -5.539  1.00  6.72           C  
ATOM    351  OG  SER A  22      -9.416   0.992  -4.738  1.00  6.72           O  
ATOM    352  H   SER A  22      -6.086   1.487  -6.846  1.00  6.72           H  
ATOM    353  HA  SER A  22      -8.663   2.692  -6.668  1.00  6.72           H  
ATOM    354 1HB  SER A  22      -8.423   0.281  -6.397  1.00  6.72           H  
ATOM    355 2HB  SER A  22      -7.433   0.513  -4.958  1.00  6.72           H  
ATOM    356  HG  SER A  22     -10.138   1.187  -5.353  1.00  6.72           H  
ATOM    357  N   TYR A  23      -8.924   3.866  -4.503  1.00  6.61           N  
ATOM    358  CA  TYR A  23      -9.048   4.691  -3.308  1.00  6.61           C  
ATOM    359  C   TYR A  23      -8.769   3.884  -2.038  1.00  6.61           C  
ATOM    360  O   TYR A  23      -8.342   4.440  -1.027  1.00  6.61           O  
ATOM    361  CB  TYR A  23     -10.451   5.292  -3.245  1.00  6.61           C  
ATOM    362  CG  TYR A  23     -11.533   4.270  -2.928  1.00  6.61           C  
ATOM    363  CD1 TYR A  23     -11.928   4.051  -1.618  1.00  6.61           C  
ATOM    364  CD2 TYR A  23     -12.124   3.551  -3.962  1.00  6.61           C  
ATOM    365  CE1 TYR A  23     -12.914   3.114  -1.334  1.00  6.61           C  
ATOM    366  CE2 TYR A  23     -13.109   2.617  -3.677  1.00  6.61           C  
ATOM    367  CZ  TYR A  23     -13.503   2.407  -2.370  1.00  6.61           C  
ATOM    368  OH  TYR A  23     -14.485   1.485  -2.084  1.00  6.61           O  
ATOM    369  H   TYR A  23      -9.696   3.832  -5.148  1.00  6.61           H  
ATOM    370  HA  TYR A  23      -8.318   5.491  -3.359  1.00  6.61           H  
ATOM    371 1HB  TYR A  23     -10.478   6.070  -2.481  1.00  6.61           H  
ATOM    372 2HB  TYR A  23     -10.685   5.766  -4.199  1.00  6.61           H  
ATOM    373  HD1 TYR A  23     -11.464   4.610  -0.805  1.00  6.61           H  
ATOM    374  HD2 TYR A  23     -11.819   3.719  -4.987  1.00  6.61           H  
ATOM    375  HE1 TYR A  23     -13.222   2.951  -0.305  1.00  6.61           H  
ATOM    376  HE2 TYR A  23     -13.574   2.055  -4.486  1.00  6.61           H  
ATOM    377  HH  TYR A  23     -14.673   1.495  -1.146  1.00  6.61           H  
ATOM    378  N   LYS A  24      -8.974   2.567  -2.103  1.00  6.37           N  
ATOM    379  CA  LYS A  24      -8.783   1.688  -0.965  1.00  6.37           C  
ATOM    380  C   LYS A  24      -7.334   1.677  -0.484  1.00  6.37           C  
ATOM    381  O   LYS A  24      -7.058   1.315   0.661  1.00  6.37           O  
ATOM    382  CB  LYS A  24      -9.209   0.274  -1.325  1.00  6.37           C  
ATOM    383  CG  LYS A  24     -10.701   0.111  -1.542  1.00  6.37           C  
ATOM    384  CD  LYS A  24     -11.063  -1.314  -1.915  1.00  6.37           C  
ATOM    385  CE  LYS A  24     -12.562  -1.471  -2.138  1.00  6.37           C  
ATOM    386  NZ  LYS A  24     -12.922  -2.866  -2.521  1.00  6.37           N  
ATOM    387  H   LYS A  24      -9.276   2.151  -2.984  1.00  6.37           H  
ATOM    388  HA  LYS A  24      -9.404   2.049  -0.146  1.00  6.37           H  
ATOM    389 1HB  LYS A  24      -8.700  -0.036  -2.236  1.00  6.37           H  
ATOM    390 2HB  LYS A  24      -8.908  -0.409  -0.531  1.00  6.37           H  
ATOM    391 1HG  LYS A  24     -11.243   0.403  -0.642  1.00  6.37           H  
ATOM    392 2HG  LYS A  24     -11.004   0.771  -2.354  1.00  6.37           H  
ATOM    393 1HD  LYS A  24     -10.540  -1.587  -2.831  1.00  6.37           H  
ATOM    394 2HD  LYS A  24     -10.748  -1.990  -1.120  1.00  6.37           H  
ATOM    395 1HE  LYS A  24     -13.091  -1.203  -1.226  1.00  6.37           H  
ATOM    396 2HE  LYS A  24     -12.872  -0.794  -2.937  1.00  6.37           H  
ATOM    397 1HZ  LYS A  24     -13.919  -2.927  -2.665  1.00  6.37           H  
ATOM    398 2HZ  LYS A  24     -12.442  -3.112  -3.375  1.00  6.37           H  
ATOM    399 3HZ  LYS A  24     -12.648  -3.498  -1.784  1.00  6.37           H  
ATOM    400  N   ASN A  25      -6.397   2.023  -1.371  1.00  6.05           N  
ATOM    401  CA  ASN A  25      -4.984   2.035  -1.048  1.00  6.05           C  
ATOM    402  C   ASN A  25      -4.386   3.441  -1.006  1.00  6.05           C  
ATOM    403  O   ASN A  25      -3.165   3.595  -1.017  1.00  6.05           O  
ATOM    404  CB  ASN A  25      -4.222   1.167  -2.029  1.00  6.05           C  
ATOM    405  CG  ASN A  25      -4.537  -0.304  -1.843  1.00  6.05           C  
ATOM    406  OD1 ASN A  25      -4.070  -0.922  -0.880  1.00  6.05           O  
ATOM    407  ND2 ASN A  25      -5.305  -0.881  -2.735  1.00  6.05           N  
ATOM    408  H   ASN A  25      -6.675   2.330  -2.303  1.00  6.05           H  
ATOM    409  HA  ASN A  25      -4.857   1.607  -0.053  1.00  6.05           H  
ATOM    410 1HB  ASN A  25      -4.487   1.458  -3.049  1.00  6.05           H  
ATOM    411 2HB  ASN A  25      -3.150   1.322  -1.910  1.00  6.05           H  
ATOM    412 1HD2 ASN A  25      -5.530  -1.855  -2.645  1.00  6.05           H  
ATOM    413 2HD2 ASN A  25      -5.656  -0.361  -3.508  1.00  6.05           H  
ATOM    414  N   ILE A  26      -5.240   4.467  -0.939  1.00  5.74           N  
ATOM    415  CA  ILE A  26      -4.745   5.837  -0.906  1.00  5.74           C  
ATOM    416  C   ILE A  26      -5.022   6.515   0.431  1.00  5.74           C  
ATOM    417  O   ILE A  26      -6.168   6.617   0.867  1.00  5.74           O  
ATOM    418  CB  ILE A  26      -5.345   6.649  -2.074  1.00  5.74           C  
ATOM    419  CG1 ILE A  26      -4.909   6.011  -3.424  1.00  5.74           C  
ATOM    420  CG2 ILE A  26      -4.905   8.116  -1.994  1.00  5.74           C  
ATOM    421  CD1 ILE A  26      -5.595   6.595  -4.615  1.00  5.74           C  
ATOM    422  H   ILE A  26      -6.248   4.313  -0.913  1.00  5.74           H  
ATOM    423  HA  ILE A  26      -3.673   5.815  -1.042  1.00  5.74           H  
ATOM    424  HB  ILE A  26      -6.425   6.592  -2.021  1.00  5.74           H  
ATOM    425 1HG1 ILE A  26      -3.838   6.144  -3.549  1.00  5.74           H  
ATOM    426 2HG1 ILE A  26      -5.124   4.944  -3.400  1.00  5.74           H  
ATOM    427 1HG2 ILE A  26      -5.346   8.669  -2.818  1.00  5.74           H  
ATOM    428 2HG2 ILE A  26      -5.241   8.538  -1.050  1.00  5.74           H  
ATOM    429 3HG2 ILE A  26      -3.816   8.178  -2.055  1.00  5.74           H  
ATOM    430 1HD1 ILE A  26      -5.246   6.104  -5.520  1.00  5.74           H  
ATOM    431 2HD1 ILE A  26      -6.664   6.458  -4.535  1.00  5.74           H  
ATOM    432 3HD1 ILE A  26      -5.370   7.650  -4.663  1.00  5.74           H  
ATOM    433  N   GLN A  27      -3.956   6.976   1.083  1.00  5.53           N  
ATOM    434  CA  GLN A  27      -4.053   7.628   2.388  1.00  5.53           C  
ATOM    435  C   GLN A  27      -3.487   9.037   2.378  1.00  5.53           C  
ATOM    436  O   GLN A  27      -2.312   9.247   2.086  1.00  5.53           O  
ATOM    437  CB  GLN A  27      -3.342   6.783   3.459  1.00  5.53           C  
ATOM    438  CG  GLN A  27      -3.238   7.449   4.845  1.00  5.53           C  
ATOM    439  CD  GLN A  27      -4.568   7.649   5.563  1.00  5.53           C  
ATOM    440  OE1 GLN A  27      -5.300   6.692   5.863  1.00  5.53           O  
ATOM    441  NE2 GLN A  27      -4.875   8.910   5.863  1.00  5.53           N  
ATOM    442  H   GLN A  27      -3.044   6.861   0.658  1.00  5.53           H  
ATOM    443  HA  GLN A  27      -5.108   7.701   2.666  1.00  5.53           H  
ATOM    444 1HB  GLN A  27      -3.869   5.840   3.579  1.00  5.53           H  
ATOM    445 2HB  GLN A  27      -2.330   6.555   3.122  1.00  5.53           H  
ATOM    446 1HG  GLN A  27      -2.601   6.833   5.478  1.00  5.53           H  
ATOM    447 2HG  GLN A  27      -2.780   8.431   4.717  1.00  5.53           H  
ATOM    448 1HE2 GLN A  27      -5.723   9.124   6.340  1.00  5.53           H  
ATOM    449 2HE2 GLN A  27      -4.220   9.663   5.610  1.00  5.53           H  
ATOM    450  N   ALA A  28      -4.349  10.006   2.658  1.00  5.46           N  
ATOM    451  CA  ALA A  28      -3.940  11.406   2.690  1.00  5.46           C  
ATOM    452  C   ALA A  28      -2.893  11.620   3.776  1.00  5.46           C  
ATOM    453  O   ALA A  28      -2.966  11.012   4.851  1.00  5.46           O  
ATOM    454  CB  ALA A  28      -5.131  12.302   2.937  1.00  5.46           C  
ATOM    455  H   ALA A  28      -5.305   9.765   2.862  1.00  5.46           H  
ATOM    456  HA  ALA A  28      -3.491  11.649   1.730  1.00  5.46           H  
ATOM    457 1HB  ALA A  28      -4.800  13.342   2.942  1.00  5.46           H  
ATOM    458 2HB  ALA A  28      -5.868  12.158   2.147  1.00  5.46           H  
ATOM    459 3HB  ALA A  28      -5.578  12.057   3.897  1.00  5.46           H  
ATOM    460  N   ILE A  29      -1.940  12.507   3.499  1.00  5.52           N  
ATOM    461  CA  ILE A  29      -0.887  12.830   4.456  1.00  5.52           C  
ATOM    462  C   ILE A  29      -0.901  14.295   4.862  1.00  5.52           C  
ATOM    463  O   ILE A  29      -0.959  15.179   4.009  1.00  5.52           O  
ATOM    464  CB  ILE A  29       0.499  12.500   3.871  1.00  5.52           C  
ATOM    465  CG1 ILE A  29       0.606  11.012   3.549  1.00  5.52           C  
ATOM    466  CG2 ILE A  29       1.596  12.910   4.865  1.00  5.52           C  
ATOM    467  CD1 ILE A  29       1.816  10.677   2.690  1.00  5.52           C  
ATOM    468  H   ILE A  29      -1.939  12.964   2.602  1.00  5.52           H  
ATOM    469  HA  ILE A  29      -1.038  12.231   5.351  1.00  5.52           H  
ATOM    470  HB  ILE A  29       0.630  13.033   2.937  1.00  5.52           H  
ATOM    471 1HG1 ILE A  29       0.681  10.456   4.484  1.00  5.52           H  
ATOM    472 2HG1 ILE A  29      -0.288  10.681   3.025  1.00  5.52           H  
ATOM    473 1HG2 ILE A  29       2.568  12.678   4.450  1.00  5.52           H  
ATOM    474 2HG2 ILE A  29       1.541  13.979   5.060  1.00  5.52           H  
ATOM    475 3HG2 ILE A  29       1.467  12.367   5.798  1.00  5.52           H  
ATOM    476 1HD1 ILE A  29       1.840   9.605   2.501  1.00  5.52           H  
ATOM    477 2HD1 ILE A  29       1.740  11.214   1.736  1.00  5.52           H  
ATOM    478 3HD1 ILE A  29       2.731  10.981   3.197  1.00  5.52           H  
ATOM    479  N   ASP A  30      -0.868  14.538   6.164  1.00  5.66           N  
ATOM    480  CA  ASP A  30      -0.800  15.885   6.713  1.00  5.66           C  
ATOM    481  C   ASP A  30       0.664  16.291   6.844  1.00  5.66           C  
ATOM    482  O   ASP A  30       1.454  15.559   7.447  1.00  5.66           O  
ATOM    483  CB  ASP A  30      -1.481  15.955   8.078  1.00  5.66           C  
ATOM    484  CG  ASP A  30      -3.000  15.811   8.005  1.00  5.66           C  
ATOM    485  OD1 ASP A  30      -3.575  16.130   6.994  1.00  5.66           O  
ATOM    486  OD2 ASP A  30      -3.564  15.361   8.967  1.00  5.66           O  
ATOM    487  H   ASP A  30      -0.854  13.750   6.802  1.00  5.66           H  
ATOM    488  HA  ASP A  30      -1.294  16.581   6.025  1.00  5.66           H  
ATOM    489 1HB  ASP A  30      -1.086  15.163   8.716  1.00  5.66           H  
ATOM    490 2HB  ASP A  30      -1.240  16.904   8.550  1.00  5.66           H  
ATOM    491  N   PHE A  31       1.027  17.436   6.285  1.00  5.83           N  
ATOM    492  CA  PHE A  31       2.406  17.885   6.336  1.00  5.83           C  
ATOM    493  C   PHE A  31       2.591  19.081   7.248  1.00  5.83           C  
ATOM    494  O   PHE A  31       1.682  19.906   7.390  1.00  5.83           O  
ATOM    495  CB  PHE A  31       2.905  18.229   4.931  1.00  5.83           C  
ATOM    496  CG  PHE A  31       2.966  17.037   4.040  1.00  5.83           C  
ATOM    497  CD1 PHE A  31       1.899  16.697   3.230  1.00  5.83           C  
ATOM    498  CD2 PHE A  31       4.074  16.231   4.025  1.00  5.83           C  
ATOM    499  CE1 PHE A  31       1.952  15.592   2.427  1.00  5.83           C  
ATOM    500  CE2 PHE A  31       4.118  15.124   3.225  1.00  5.83           C  
ATOM    501  CZ  PHE A  31       3.064  14.797   2.430  1.00  5.83           C  
ATOM    502  H   PHE A  31       0.335  17.988   5.800  1.00  5.83           H  
ATOM    503  HA  PHE A  31       3.020  17.073   6.715  1.00  5.83           H  
ATOM    504 1HB  PHE A  31       2.235  18.962   4.472  1.00  5.83           H  
ATOM    505 2HB  PHE A  31       3.896  18.674   4.989  1.00  5.83           H  
ATOM    506  HD1 PHE A  31       0.997  17.324   3.233  1.00  5.83           H  
ATOM    507  HD2 PHE A  31       4.928  16.479   4.668  1.00  5.83           H  
ATOM    508  HE1 PHE A  31       1.094  15.341   1.810  1.00  5.83           H  
ATOM    509  HE2 PHE A  31       4.985  14.500   3.243  1.00  5.83           H  
ATOM    510  HZ  PHE A  31       3.111  13.898   1.810  1.00  5.83           H  
ATOM    511  N   THR A  32       3.772  19.168   7.848  1.00  5.95           N  
ATOM    512  CA  THR A  32       4.146  20.248   8.741  1.00  5.95           C  
ATOM    513  C   THR A  32       5.640  20.224   9.013  1.00  5.95           C  
ATOM    514  O   THR A  32       6.291  21.268   9.041  1.00  5.95           O  
ATOM    515  OXT THR A  32       6.228  19.142   8.967  1.00  5.95           O  
ATOM    516  CB  THR A  32       3.376  20.148  10.074  1.00  5.95           C  
ATOM    517  OG1 THR A  32       3.748  21.238  10.925  1.00  5.95           O  
ATOM    518  CG2 THR A  32       3.678  18.820  10.768  1.00  5.95           C  
ATOM    519  H   THR A  32       4.450  18.431   7.676  1.00  5.95           H  
ATOM    520  HA  THR A  32       3.901  21.198   8.267  1.00  5.95           H  
ATOM    521  HB  THR A  32       2.309  20.209   9.884  1.00  5.95           H  
ATOM    522  HG1 THR A  32       3.537  22.067  10.485  1.00  5.95           H  
ATOM    523 1HG2 THR A  32       3.120  18.768  11.700  1.00  5.95           H  
ATOM    524 2HG2 THR A  32       3.379  17.993  10.123  1.00  5.95           H  
ATOM    525 3HG2 THR A  32       4.747  18.749  10.974  1.00  5.95           H  
ENDMDL

REMARK ID 693384 DOMAINID 684372 MODEL 2 Short Vac2
MODEL     2
ATOM      1  N   GLY A   1       0.577   3.620  -3.656  1.00  6.65           N  
ATOM      2  CA  GLY A   1       0.525   3.199  -2.258  1.00  6.65           C  
ATOM      3  C   GLY A   1       1.575   3.925  -1.434  1.00  6.65           C  
ATOM      4  O   GLY A   1       2.220   3.342  -0.561  1.00  6.65           O  
ATOM      5  H   GLY A   1       1.433   3.475  -4.173  1.00  6.65           H  
ATOM      6 1HA  GLY A   1      -0.459   3.404  -1.844  1.00  6.65           H  
ATOM      7 2HA  GLY A   1       0.682   2.123  -2.195  1.00  6.65           H  
ATOM      8  N   LEU A   2       1.763   5.203  -1.725  1.00  6.26           N  
ATOM      9  CA  LEU A   2       2.751   5.992  -1.004  1.00  6.26           C  
ATOM     10  C   LEU A   2       2.404   6.075   0.488  1.00  6.26           C  
ATOM     11  O   LEU A   2       1.302   6.471   0.860  1.00  6.26           O  
ATOM     12  CB  LEU A   2       2.854   7.396  -1.620  1.00  6.26           C  
ATOM     13  CG  LEU A   2       3.949   8.287  -1.043  1.00  6.26           C  
ATOM     14  CD1 LEU A   2       5.288   7.669  -1.378  1.00  6.26           C  
ATOM     15  CD2 LEU A   2       3.847   9.689  -1.628  1.00  6.26           C  
ATOM     16  H   LEU A   2       1.203   5.621  -2.456  1.00  6.26           H  
ATOM     17  HA  LEU A   2       3.719   5.503  -1.103  1.00  6.26           H  
ATOM     18 1HB  LEU A   2       3.054   7.280  -2.672  1.00  6.26           H  
ATOM     19 2HB  LEU A   2       1.899   7.906  -1.503  1.00  6.26           H  
ATOM     20  HG  LEU A   2       3.845   8.338   0.024  1.00  6.26           H  
ATOM     21 1HD1 LEU A   2       6.086   8.265  -0.977  1.00  6.26           H  
ATOM     22 2HD1 LEU A   2       5.343   6.669  -0.952  1.00  6.26           H  
ATOM     23 3HD1 LEU A   2       5.394   7.607  -2.460  1.00  6.26           H  
ATOM     24 1HD2 LEU A   2       4.633  10.321  -1.216  1.00  6.26           H  
ATOM     25 2HD2 LEU A   2       3.959   9.634  -2.706  1.00  6.26           H  
ATOM     26 3HD2 LEU A   2       2.876  10.115  -1.382  1.00  6.26           H  
ATOM     27  N   SER A   3       3.380   5.733   1.332  1.00  5.86           N  
ATOM     28  CA  SER A   3       3.240   5.717   2.790  1.00  5.86           C  
ATOM     29  C   SER A   3       4.234   6.682   3.427  1.00  5.86           C  
ATOM     30  O   SER A   3       4.847   6.395   4.453  1.00  5.86           O  
ATOM     31  CB  SER A   3       3.465   4.316   3.333  1.00  5.86           C  
ATOM     32  OG  SER A   3       2.506   3.410   2.841  1.00  5.86           O  
ATOM     33  H   SER A   3       4.257   5.430   0.938  1.00  5.86           H  
ATOM     34  HA  SER A   3       2.232   6.041   3.051  1.00  5.86           H  
ATOM     35 1HB  SER A   3       4.463   3.976   3.060  1.00  5.86           H  
ATOM     36 2HB  SER A   3       3.415   4.342   4.420  1.00  5.86           H  
ATOM     37  HG  SER A   3       2.675   3.312   1.891  1.00  5.86           H  
ATOM     38  N   MET A   4       4.421   7.807   2.764  1.00  5.51           N  
ATOM     39  CA  MET A   4       5.351   8.848   3.177  1.00  5.51           C  
ATOM     40  C   MET A   4       4.990   9.515   4.498  1.00  5.51           C  
ATOM     41  O   MET A   4       3.826   9.810   4.772  1.00  5.51           O  
ATOM     42  CB  MET A   4       5.445   9.899   2.067  1.00  5.51           C  
ATOM     43  CG  MET A   4       6.421  11.032   2.318  1.00  5.51           C  
ATOM     44  SD  MET A   4       6.558  12.140   0.905  1.00  5.51           S  
ATOM     45  CE  MET A   4       7.529  11.086  -0.164  1.00  5.51           C  
ATOM     46  H   MET A   4       3.865   7.950   1.935  1.00  5.51           H  
ATOM     47  HA  MET A   4       6.331   8.390   3.304  1.00  5.51           H  
ATOM     48 1HB  MET A   4       5.755   9.420   1.149  1.00  5.51           H  
ATOM     49 2HB  MET A   4       4.462  10.337   1.894  1.00  5.51           H  
ATOM     50 1HG  MET A   4       6.094  11.614   3.173  1.00  5.51           H  
ATOM     51 2HG  MET A   4       7.406  10.631   2.542  1.00  5.51           H  
ATOM     52 1HE  MET A   4       7.735  11.586  -1.092  1.00  5.51           H  
ATOM     53 2HE  MET A   4       8.472  10.843   0.326  1.00  5.51           H  
ATOM     54 3HE  MET A   4       6.988  10.183  -0.359  1.00  5.51           H  
ATOM     55  N   ILE A   5       6.017   9.779   5.297  1.00  5.25           N  
ATOM     56  CA  ILE A   5       5.880  10.506   6.548  1.00  5.25           C  
ATOM     57  C   ILE A   5       6.046  11.974   6.238  1.00  5.25           C  
ATOM     58  O   ILE A   5       7.008  12.365   5.580  1.00  5.25           O  
ATOM     59  CB  ILE A   5       6.894  10.024   7.584  1.00  5.25           C  
ATOM     60  CG1 ILE A   5       6.673   8.525   7.804  1.00  5.25           C  
ATOM     61  CG2 ILE A   5       6.775  10.815   8.864  1.00  5.25           C  
ATOM     62  CD1 ILE A   5       5.261   8.191   8.277  1.00  5.25           C  
ATOM     63  H   ILE A   5       6.936   9.475   5.014  1.00  5.25           H  
ATOM     64  HA  ILE A   5       4.878  10.348   6.945  1.00  5.25           H  
ATOM     65  HB  ILE A   5       7.900  10.149   7.184  1.00  5.25           H  
ATOM     66 1HG1 ILE A   5       6.854   7.996   6.866  1.00  5.25           H  
ATOM     67 2HG1 ILE A   5       7.383   8.164   8.549  1.00  5.25           H  
ATOM     68 1HG2 ILE A   5       7.508  10.460   9.584  1.00  5.25           H  
ATOM     69 2HG2 ILE A   5       6.950  11.874   8.661  1.00  5.25           H  
ATOM     70 3HG2 ILE A   5       5.796  10.690   9.260  1.00  5.25           H  
ATOM     71 1HD1 ILE A   5       5.167   7.113   8.410  1.00  5.25           H  
ATOM     72 2HD1 ILE A   5       5.065   8.688   9.217  1.00  5.25           H  
ATOM     73 3HD1 ILE A   5       4.537   8.526   7.530  1.00  5.25           H  
ATOM     74  N   ILE A   6       5.073  12.769   6.653  1.00  5.09           N  
ATOM     75  CA  ILE A   6       5.027  14.169   6.286  1.00  5.09           C  
ATOM     76  C   ILE A   6       4.944  15.111   7.476  1.00  5.09           C  
ATOM     77  O   ILE A   6       4.713  14.686   8.606  1.00  5.09           O  
ATOM     78  CB  ILE A   6       3.802  14.401   5.396  1.00  5.09           C  
ATOM     79  CG1 ILE A   6       2.527  14.134   6.174  1.00  5.09           C  
ATOM     80  CG2 ILE A   6       3.851  13.423   4.223  1.00  5.09           C  
ATOM     81  CD1 ILE A   6       1.282  14.549   5.425  1.00  5.09           C  
ATOM     82  H   ILE A   6       4.328  12.381   7.208  1.00  5.09           H  
ATOM     83  HA  ILE A   6       5.929  14.412   5.724  1.00  5.09           H  
ATOM     84  HB  ILE A   6       3.785  15.429   5.045  1.00  5.09           H  
ATOM     85 1HG1 ILE A   6       2.461  13.067   6.397  1.00  5.09           H  
ATOM     86 2HG1 ILE A   6       2.563  14.686   7.114  1.00  5.09           H  
ATOM     87 1HG2 ILE A   6       2.980  13.558   3.600  1.00  5.09           H  
ATOM     88 2HG2 ILE A   6       4.755  13.598   3.640  1.00  5.09           H  
ATOM     89 3HG2 ILE A   6       3.850  12.404   4.588  1.00  5.09           H  
ATOM     90 1HD1 ILE A   6       0.403  14.336   6.035  1.00  5.09           H  
ATOM     91 2HD1 ILE A   6       1.326  15.619   5.212  1.00  5.09           H  
ATOM     92 3HD1 ILE A   6       1.220  13.995   4.489  1.00  5.09           H  
ATOM     93  N   ASP A   7       5.106  16.398   7.186  1.00  4.98           N  
ATOM     94  CA  ASP A   7       4.996  17.488   8.153  1.00  4.98           C  
ATOM     95  C   ASP A   7       4.560  18.756   7.423  1.00  4.98           C  
ATOM     96  O   ASP A   7       4.498  18.784   6.195  1.00  4.98           O  
ATOM     97  CB  ASP A   7       6.338  17.697   8.882  1.00  4.98           C  
ATOM     98  CG  ASP A   7       6.250  18.422  10.274  1.00  4.98           C  
ATOM     99  OD1 ASP A   7       5.275  19.109  10.525  1.00  4.98           O  
ATOM    100  OD2 ASP A   7       7.177  18.294  11.038  1.00  4.98           O  
ATOM    101  H   ASP A   7       5.324  16.633   6.230  1.00  4.98           H  
ATOM    102  HA  ASP A   7       4.233  17.231   8.890  1.00  4.98           H  
ATOM    103 1HB  ASP A   7       6.801  16.722   9.047  1.00  4.98           H  
ATOM    104 2HB  ASP A   7       7.003  18.250   8.238  1.00  4.98           H  
ATOM    105  N   GLY A   8       4.299  19.822   8.171  1.00  4.90           N  
ATOM    106  CA  GLY A   8       3.816  21.075   7.585  1.00  4.90           C  
ATOM    107  C   GLY A   8       4.755  21.645   6.524  1.00  4.90           C  
ATOM    108  O   GLY A   8       4.322  22.102   5.462  1.00  4.90           O  
ATOM    109  H   GLY A   8       4.416  19.732   9.180  1.00  4.90           H  
ATOM    110 1HA  GLY A   8       2.827  20.919   7.169  1.00  4.90           H  
ATOM    111 2HA  GLY A   8       3.697  21.807   8.383  1.00  4.90           H  
ATOM    112  N   LYS A   9       6.055  21.540   6.779  1.00  4.80           N  
ATOM    113  CA  LYS A   9       7.086  22.043   5.873  1.00  4.80           C  
ATOM    114  C   LYS A   9       7.101  21.353   4.506  1.00  4.80           C  
ATOM    115  O   LYS A   9       7.661  21.885   3.544  1.00  4.80           O  
ATOM    116  CB  LYS A   9       8.466  21.906   6.536  1.00  4.80           C  
ATOM    117  CG  LYS A   9       8.931  20.452   6.751  1.00  4.80           C  
ATOM    118  CD  LYS A   9      10.303  20.373   7.414  1.00  4.80           C  
ATOM    119  CE  LYS A   9      10.697  18.919   7.809  1.00  4.80           C  
ATOM    120  NZ  LYS A   9      10.831  17.983   6.630  1.00  4.80           N  
ATOM    121  H   LYS A   9       6.333  21.119   7.656  1.00  4.80           H  
ATOM    122  HA  LYS A   9       6.893  23.100   5.701  1.00  4.80           H  
ATOM    123 1HB  LYS A   9       9.214  22.400   5.917  1.00  4.80           H  
ATOM    124 2HB  LYS A   9       8.458  22.405   7.505  1.00  4.80           H  
ATOM    125 1HG  LYS A   9       8.207  19.921   7.349  1.00  4.80           H  
ATOM    126 2HG  LYS A   9       9.006  19.962   5.790  1.00  4.80           H  
ATOM    127 1HD  LYS A   9      11.051  20.762   6.724  1.00  4.80           H  
ATOM    128 2HD  LYS A   9      10.305  20.991   8.311  1.00  4.80           H  
ATOM    129 1HE  LYS A   9      11.654  18.962   8.324  1.00  4.80           H  
ATOM    130 2HE  LYS A   9       9.945  18.515   8.491  1.00  4.80           H  
ATOM    131 1HZ  LYS A   9      11.101  17.074   6.953  1.00  4.80           H  
ATOM    132 2HZ  LYS A   9       9.935  17.881   6.120  1.00  4.80           H  
ATOM    133 3HZ  LYS A   9      11.523  18.326   5.987  1.00  4.80           H  
ATOM    134  N   ASP A  10       6.517  20.156   4.435  1.00  4.73           N  
ATOM    135  CA  ASP A  10       6.519  19.350   3.235  1.00  4.73           C  
ATOM    136  C   ASP A  10       5.177  19.328   2.520  1.00  4.73           C  
ATOM    137  O   ASP A  10       5.032  18.625   1.519  1.00  4.73           O  
ATOM    138  CB  ASP A  10       6.888  17.916   3.630  1.00  4.73           C  
ATOM    139  CG  ASP A  10       8.297  17.828   4.201  1.00  4.73           C  
ATOM    140  OD1 ASP A  10       9.202  18.350   3.612  1.00  4.73           O  
ATOM    141  OD2 ASP A  10       8.463  17.297   5.281  1.00  4.73           O  
ATOM    142  H   ASP A  10       6.012  19.789   5.238  1.00  4.73           H  
ATOM    143  HA  ASP A  10       7.270  19.746   2.553  1.00  4.73           H  
ATOM    144 1HB  ASP A  10       6.179  17.560   4.379  1.00  4.73           H  
ATOM    145 2HB  ASP A  10       6.809  17.260   2.762  1.00  4.73           H  
ATOM    146  N   LEU A  11       4.203  20.123   2.959  1.00  4.72           N  
ATOM    147  CA  LEU A  11       2.876  19.977   2.362  1.00  4.72           C  
ATOM    148  C   LEU A  11       2.808  20.258   0.864  1.00  4.72           C  
ATOM    149  O   LEU A  11       1.991  19.666   0.161  1.00  4.72           O  
ATOM    150  CB  LEU A  11       1.852  20.798   3.131  1.00  4.72           C  
ATOM    151  CG  LEU A  11       1.586  20.238   4.521  1.00  4.72           C  
ATOM    152  CD1 LEU A  11       0.630  21.157   5.267  1.00  4.72           C  
ATOM    153  CD2 LEU A  11       1.053  18.805   4.406  1.00  4.72           C  
ATOM    154  H   LEU A  11       4.345  20.759   3.751  1.00  4.72           H  
ATOM    155  HA  LEU A  11       2.587  18.944   2.507  1.00  4.72           H  
ATOM    156 1HB  LEU A  11       2.229  21.815   3.244  1.00  4.72           H  
ATOM    157 2HB  LEU A  11       0.917  20.822   2.576  1.00  4.72           H  
ATOM    158  HG  LEU A  11       2.515  20.203   5.063  1.00  4.72           H  
ATOM    159 1HD1 LEU A  11       0.458  20.767   6.269  1.00  4.72           H  
ATOM    160 2HD1 LEU A  11       1.073  22.152   5.335  1.00  4.72           H  
ATOM    161 3HD1 LEU A  11      -0.315  21.212   4.733  1.00  4.72           H  
ATOM    162 1HD2 LEU A  11       0.889  18.399   5.404  1.00  4.72           H  
ATOM    163 2HD2 LEU A  11       0.116  18.804   3.853  1.00  4.72           H  
ATOM    164 3HD2 LEU A  11       1.785  18.190   3.885  1.00  4.72           H  
ATOM    165  N   LYS A  12       3.661  21.132   0.342  1.00  4.81           N  
ATOM    166  CA  LYS A  12       3.628  21.364  -1.099  1.00  4.81           C  
ATOM    167  C   LYS A  12       3.992  20.075  -1.857  1.00  4.81           C  
ATOM    168  O   LYS A  12       3.451  19.797  -2.936  1.00  4.81           O  
ATOM    169  CB  LYS A  12       4.580  22.493  -1.488  1.00  4.81           C  
ATOM    170  CG  LYS A  12       4.131  23.881  -1.035  1.00  4.81           C  
ATOM    171  CD  LYS A  12       5.137  24.953  -1.445  1.00  4.81           C  
ATOM    172  CE  LYS A  12       4.692  26.335  -0.991  1.00  4.81           C  
ATOM    173  NZ  LYS A  12       5.686  27.383  -1.353  1.00  4.81           N  
ATOM    174  H   LYS A  12       4.323  21.616   0.934  1.00  4.81           H  
ATOM    175  HA  LYS A  12       2.613  21.646  -1.384  1.00  4.81           H  
ATOM    176 1HB  LYS A  12       5.563  22.300  -1.055  1.00  4.81           H  
ATOM    177 2HB  LYS A  12       4.698  22.512  -2.570  1.00  4.81           H  
ATOM    178 1HG  LYS A  12       3.165  24.113  -1.482  1.00  4.81           H  
ATOM    179 2HG  LYS A  12       4.023  23.891   0.049  1.00  4.81           H  
ATOM    180 1HD  LYS A  12       6.109  24.730  -1.003  1.00  4.81           H  
ATOM    181 2HD  LYS A  12       5.244  24.955  -2.530  1.00  4.81           H  
ATOM    182 1HE  LYS A  12       3.739  26.575  -1.460  1.00  4.81           H  
ATOM    183 2HE  LYS A  12       4.563  26.330   0.091  1.00  4.81           H  
ATOM    184 1HZ  LYS A  12       5.357  28.283  -1.035  1.00  4.81           H  
ATOM    185 2HZ  LYS A  12       6.571  27.173  -0.912  1.00  4.81           H  
ATOM    186 3HZ  LYS A  12       5.805  27.403  -2.355  1.00  4.81           H  
ATOM    187  N   SER A  13       4.922  19.290  -1.287  1.00  5.01           N  
ATOM    188  CA  SER A  13       5.373  18.057  -1.917  1.00  5.01           C  
ATOM    189  C   SER A  13       4.281  17.021  -1.772  1.00  5.01           C  
ATOM    190  O   SER A  13       3.997  16.260  -2.696  1.00  5.01           O  
ATOM    191  CB  SER A  13       6.662  17.562  -1.285  1.00  5.01           C  
ATOM    192  OG  SER A  13       7.724  18.450  -1.524  1.00  5.01           O  
ATOM    193  H   SER A  13       5.283  19.519  -0.366  1.00  5.01           H  
ATOM    194  HA  SER A  13       5.544  18.240  -2.978  1.00  5.01           H  
ATOM    195 1HB  SER A  13       6.518  17.440  -0.211  1.00  5.01           H  
ATOM    196 2HB  SER A  13       6.907  16.585  -1.690  1.00  5.01           H  
ATOM    197  HG  SER A  13       8.495  18.062  -1.097  1.00  5.01           H  
ATOM    198  N   VAL A  14       3.639  17.023  -0.611  1.00  5.32           N  
ATOM    199  CA  VAL A  14       2.596  16.057  -0.330  1.00  5.32           C  
ATOM    200  C   VAL A  14       1.465  16.207  -1.318  1.00  5.32           C  
ATOM    201  O   VAL A  14       0.982  15.216  -1.865  1.00  5.32           O  
ATOM    202  CB  VAL A  14       2.068  16.251   1.085  1.00  5.32           C  
ATOM    203  CG1 VAL A  14       0.867  15.398   1.319  1.00  5.32           C  
ATOM    204  CG2 VAL A  14       3.149  15.922   2.036  1.00  5.32           C  
ATOM    205  H   VAL A  14       3.925  17.690   0.106  1.00  5.32           H  
ATOM    206  HA  VAL A  14       3.014  15.055  -0.415  1.00  5.32           H  
ATOM    207  HB  VAL A  14       1.758  17.276   1.210  1.00  5.32           H  
ATOM    208 1HG1 VAL A  14       0.503  15.563   2.332  1.00  5.32           H  
ATOM    209 2HG1 VAL A  14       0.095  15.671   0.602  1.00  5.32           H  
ATOM    210 3HG1 VAL A  14       1.134  14.350   1.192  1.00  5.32           H  
ATOM    211 1HG2 VAL A  14       2.791  16.066   3.046  1.00  5.32           H  
ATOM    212 2HG2 VAL A  14       3.436  14.896   1.874  1.00  5.32           H  
ATOM    213 3HG2 VAL A  14       3.993  16.549   1.863  1.00  5.32           H  
ATOM    214  N   LYS A  15       1.057  17.445  -1.584  1.00  5.70           N  
ATOM    215  CA  LYS A  15       0.001  17.669  -2.552  1.00  5.70           C  
ATOM    216  C   LYS A  15       0.450  17.197  -3.934  1.00  5.70           C  
ATOM    217  O   LYS A  15      -0.309  16.547  -4.657  1.00  5.70           O  
ATOM    218  CB  LYS A  15      -0.372  19.145  -2.572  1.00  5.70           C  
ATOM    219  CG  LYS A  15      -1.101  19.613  -1.313  1.00  5.70           C  
ATOM    220  CD  LYS A  15      -1.397  21.100  -1.360  1.00  5.70           C  
ATOM    221  CE  LYS A  15      -2.095  21.566  -0.092  1.00  5.70           C  
ATOM    222  NZ  LYS A  15      -2.356  23.033  -0.112  1.00  5.70           N  
ATOM    223  H   LYS A  15       1.479  18.236  -1.091  1.00  5.70           H  
ATOM    224  HA  LYS A  15      -0.872  17.085  -2.258  1.00  5.70           H  
ATOM    225 1HB  LYS A  15       0.541  19.743  -2.667  1.00  5.70           H  
ATOM    226 2HB  LYS A  15      -0.999  19.356  -3.435  1.00  5.70           H  
ATOM    227 1HG  LYS A  15      -2.035  19.063  -1.211  1.00  5.70           H  
ATOM    228 2HG  LYS A  15      -0.479  19.401  -0.442  1.00  5.70           H  
ATOM    229 1HD  LYS A  15      -0.458  21.648  -1.469  1.00  5.70           H  
ATOM    230 2HD  LYS A  15      -2.031  21.321  -2.217  1.00  5.70           H  
ATOM    231 1HE  LYS A  15      -3.041  21.039   0.009  1.00  5.70           H  
ATOM    232 2HE  LYS A  15      -1.464  21.330   0.768  1.00  5.70           H  
ATOM    233 1HZ  LYS A  15      -2.819  23.307   0.743  1.00  5.70           H  
ATOM    234 2HZ  LYS A  15      -1.480  23.528  -0.195  1.00  5.70           H  
ATOM    235 3HZ  LYS A  15      -2.946  23.259  -0.900  1.00  5.70           H  
ATOM    236  N   ALA A  16       1.714  17.466  -4.290  1.00  6.10           N  
ATOM    237  CA  ALA A  16       2.227  17.017  -5.580  1.00  6.10           C  
ATOM    238  C   ALA A  16       2.152  15.497  -5.694  1.00  6.10           C  
ATOM    239  O   ALA A  16       1.863  14.955  -6.765  1.00  6.10           O  
ATOM    240  CB  ALA A  16       3.660  17.477  -5.776  1.00  6.10           C  
ATOM    241  H   ALA A  16       2.322  18.020  -3.683  1.00  6.10           H  
ATOM    242  HA  ALA A  16       1.602  17.450  -6.360  1.00  6.10           H  
ATOM    243 1HB  ALA A  16       4.015  17.155  -6.752  1.00  6.10           H  
ATOM    244 2HB  ALA A  16       3.703  18.565  -5.709  1.00  6.10           H  
ATOM    245 3HB  ALA A  16       4.291  17.047  -5.008  1.00  6.10           H  
ATOM    246  N   TYR A  17       2.373  14.795  -4.581  1.00  6.43           N  
ATOM    247  CA  TYR A  17       2.302  13.348  -4.627  1.00  6.43           C  
ATOM    248  C   TYR A  17       0.869  12.857  -4.644  1.00  6.43           C  
ATOM    249  O   TYR A  17       0.529  12.012  -5.464  1.00  6.43           O  
ATOM    250  CB  TYR A  17       3.014  12.712  -3.434  1.00  6.43           C  
ATOM    251  CG  TYR A  17       4.514  12.776  -3.485  1.00  6.43           C  
ATOM    252  CD1 TYR A  17       5.208  13.524  -2.558  1.00  6.43           C  
ATOM    253  CD2 TYR A  17       5.196  12.078  -4.462  1.00  6.43           C  
ATOM    254  CE1 TYR A  17       6.573  13.591  -2.610  1.00  6.43           C  
ATOM    255  CE2 TYR A  17       6.570  12.135  -4.512  1.00  6.43           C  
ATOM    256  CZ  TYR A  17       7.258  12.894  -3.591  1.00  6.43           C  
ATOM    257  OH  TYR A  17       8.632  12.957  -3.640  1.00  6.43           O  
ATOM    258  H   TYR A  17       2.635  15.278  -3.721  1.00  6.43           H  
ATOM    259  HA  TYR A  17       2.781  13.009  -5.544  1.00  6.43           H  
ATOM    260 1HB  TYR A  17       2.688  13.212  -2.518  1.00  6.43           H  
ATOM    261 2HB  TYR A  17       2.715  11.680  -3.358  1.00  6.43           H  
ATOM    262  HD1 TYR A  17       4.671  14.064  -1.786  1.00  6.43           H  
ATOM    263  HD2 TYR A  17       4.645  11.483  -5.191  1.00  6.43           H  
ATOM    264  HE1 TYR A  17       7.115  14.185  -1.878  1.00  6.43           H  
ATOM    265  HE2 TYR A  17       7.112  11.586  -5.282  1.00  6.43           H  
ATOM    266  HH  TYR A  17       8.950  12.430  -4.378  1.00  6.43           H  
ATOM    267  N   LYS A  18      -0.014  13.439  -3.834  1.00  6.69           N  
ATOM    268  CA  LYS A  18      -1.396  12.958  -3.792  1.00  6.69           C  
ATOM    269  C   LYS A  18      -2.071  13.058  -5.150  1.00  6.69           C  
ATOM    270  O   LYS A  18      -2.829  12.169  -5.534  1.00  6.69           O  
ATOM    271  CB  LYS A  18      -2.223  13.705  -2.746  1.00  6.69           C  
ATOM    272  CG  LYS A  18      -1.899  13.357  -1.289  1.00  6.69           C  
ATOM    273  CD  LYS A  18      -2.789  14.151  -0.340  1.00  6.69           C  
ATOM    274  CE  LYS A  18      -2.554  13.777   1.116  1.00  6.69           C  
ATOM    275  NZ  LYS A  18      -3.387  14.604   2.039  1.00  6.69           N  
ATOM    276  H   LYS A  18       0.289  14.177  -3.201  1.00  6.69           H  
ATOM    277  HA  LYS A  18      -1.378  11.903  -3.512  1.00  6.69           H  
ATOM    278 1HB  LYS A  18      -2.053  14.779  -2.869  1.00  6.69           H  
ATOM    279 2HB  LYS A  18      -3.281  13.522  -2.916  1.00  6.69           H  
ATOM    280 1HG  LYS A  18      -2.047  12.292  -1.124  1.00  6.69           H  
ATOM    281 2HG  LYS A  18      -0.857  13.595  -1.086  1.00  6.69           H  
ATOM    282 1HD  LYS A  18      -2.585  15.216  -0.469  1.00  6.69           H  
ATOM    283 2HD  LYS A  18      -3.833  13.966  -0.587  1.00  6.69           H  
ATOM    284 1HE  LYS A  18      -2.804  12.729   1.261  1.00  6.69           H  
ATOM    285 2HE  LYS A  18      -1.513  13.920   1.358  1.00  6.69           H  
ATOM    286 1HZ  LYS A  18      -3.205  14.331   2.991  1.00  6.69           H  
ATOM    287 2HZ  LYS A  18      -3.156  15.580   1.921  1.00  6.69           H  
ATOM    288 3HZ  LYS A  18      -4.366  14.464   1.829  1.00  6.69           H  
ATOM    289  N   LYS A  19      -1.744  14.098  -5.914  1.00  6.86           N  
ATOM    290  CA  LYS A  19      -2.311  14.289  -7.246  1.00  6.86           C  
ATOM    291  C   LYS A  19      -1.964  13.155  -8.216  1.00  6.86           C  
ATOM    292  O   LYS A  19      -2.610  13.011  -9.255  1.00  6.86           O  
ATOM    293  CB  LYS A  19      -1.862  15.625  -7.833  1.00  6.86           C  
ATOM    294  CG  LYS A  19      -2.487  16.852  -7.160  1.00  6.86           C  
ATOM    295  CD  LYS A  19      -1.963  18.146  -7.764  1.00  6.86           C  
ATOM    296  CE  LYS A  19      -2.586  19.362  -7.096  1.00  6.86           C  
ATOM    297  NZ  LYS A  19      -2.071  20.636  -7.677  1.00  6.86           N  
ATOM    298  H   LYS A  19      -1.110  14.810  -5.541  1.00  6.86           H  
ATOM    299  HA  LYS A  19      -3.395  14.311  -7.147  1.00  6.86           H  
ATOM    300 1HB  LYS A  19      -0.774  15.711  -7.728  1.00  6.86           H  
ATOM    301 2HB  LYS A  19      -2.093  15.656  -8.896  1.00  6.86           H  
ATOM    302 1HG  LYS A  19      -3.568  16.817  -7.287  1.00  6.86           H  
ATOM    303 2HG  LYS A  19      -2.270  16.837  -6.099  1.00  6.86           H  
ATOM    304 1HD  LYS A  19      -0.880  18.186  -7.631  1.00  6.86           H  
ATOM    305 2HD  LYS A  19      -2.185  18.170  -8.830  1.00  6.86           H  
ATOM    306 1HE  LYS A  19      -3.667  19.326  -7.222  1.00  6.86           H  
ATOM    307 2HE  LYS A  19      -2.353  19.340  -6.029  1.00  6.86           H  
ATOM    308 1HZ  LYS A  19      -2.503  21.421  -7.211  1.00  6.86           H  
ATOM    309 2HZ  LYS A  19      -1.069  20.681  -7.553  1.00  6.86           H  
ATOM    310 3HZ  LYS A  19      -2.290  20.670  -8.663  1.00  6.86           H  
ATOM    311  N   ASN A  20      -0.915  12.388  -7.913  1.00  6.97           N  
ATOM    312  CA  ASN A  20      -0.475  11.294  -8.758  1.00  6.97           C  
ATOM    313  C   ASN A  20      -0.867   9.892  -8.257  1.00  6.97           C  
ATOM    314  O   ASN A  20      -0.408   8.892  -8.821  1.00  6.97           O  
ATOM    315  CB  ASN A  20       1.022  11.406  -8.961  1.00  6.97           C  
ATOM    316  CG  ASN A  20       1.382  12.566  -9.879  1.00  6.97           C  
ATOM    317  OD1 ASN A  20       1.261  12.415 -11.103  1.00  6.97           O  
ATOM    318  ND2 ASN A  20       1.791  13.699  -9.352  1.00  6.97           N  
ATOM    319  H   ASN A  20      -0.418  12.530  -7.036  1.00  6.97           H  
ATOM    320  HA  ASN A  20      -0.949  11.416  -9.731  1.00  6.97           H  
ATOM    321 1HB  ASN A  20       1.505  11.557  -7.990  1.00  6.97           H  
ATOM    322 2HB  ASN A  20       1.407  10.478  -9.381  1.00  6.97           H  
ATOM    323 1HD2 ASN A  20       2.020  14.466  -9.948  1.00  6.97           H  
ATOM    324 2HD2 ASN A  20       1.864  13.832  -8.346  1.00  6.97           H  
ATOM    325  N   TYR A  21      -1.738   9.801  -7.241  1.00  7.00           N  
ATOM    326  CA  TYR A  21      -2.193   8.486  -6.773  1.00  7.00           C  
ATOM    327  C   TYR A  21      -3.713   8.404  -6.709  1.00  7.00           C  
ATOM    328  O   TYR A  21      -4.396   9.393  -6.453  1.00  7.00           O  
ATOM    329  CB  TYR A  21      -1.607   8.105  -5.396  1.00  7.00           C  
ATOM    330  CG  TYR A  21      -0.102   7.956  -5.367  1.00  7.00           C  
ATOM    331  CD1 TYR A  21       0.676   9.014  -5.001  1.00  7.00           C  
ATOM    332  CD2 TYR A  21       0.489   6.763  -5.745  1.00  7.00           C  
ATOM    333  CE1 TYR A  21       2.054   8.918  -5.011  1.00  7.00           C  
ATOM    334  CE2 TYR A  21       1.866   6.651  -5.756  1.00  7.00           C  
ATOM    335  CZ  TYR A  21       2.649   7.727  -5.395  1.00  7.00           C  
ATOM    336  OH  TYR A  21       4.022   7.612  -5.423  1.00  7.00           O  
ATOM    337  H   TYR A  21      -2.091  10.646  -6.784  1.00  7.00           H  
ATOM    338  HA  TYR A  21      -1.865   7.734  -7.489  1.00  7.00           H  
ATOM    339 1HB  TYR A  21      -1.871   8.873  -4.678  1.00  7.00           H  
ATOM    340 2HB  TYR A  21      -2.056   7.172  -5.049  1.00  7.00           H  
ATOM    341  HD1 TYR A  21       0.191   9.922  -4.705  1.00  7.00           H  
ATOM    342  HD2 TYR A  21      -0.131   5.916  -6.041  1.00  7.00           H  
ATOM    343  HE1 TYR A  21       2.661   9.771  -4.723  1.00  7.00           H  
ATOM    344  HE2 TYR A  21       2.332   5.715  -6.059  1.00  7.00           H  
ATOM    345  HH  TYR A  21       4.422   8.433  -5.125  1.00  7.00           H  
ATOM    346  N   SER A  22      -4.256   7.207  -6.905  1.00  6.89           N  
ATOM    347  CA  SER A  22      -5.691   7.034  -6.716  1.00  6.89           C  
ATOM    348  C   SER A  22      -6.058   7.348  -5.293  1.00  6.89           C  
ATOM    349  O   SER A  22      -5.369   6.925  -4.367  1.00  6.89           O  
ATOM    350  CB  SER A  22      -6.149   5.621  -6.996  1.00  6.89           C  
ATOM    351  OG  SER A  22      -7.521   5.480  -6.657  1.00  6.89           O  
ATOM    352  H   SER A  22      -3.673   6.421  -7.154  1.00  6.89           H  
ATOM    353  HA  SER A  22      -6.219   7.726  -7.376  1.00  6.89           H  
ATOM    354 1HB  SER A  22      -6.000   5.382  -8.047  1.00  6.89           H  
ATOM    355 2HB  SER A  22      -5.552   4.921  -6.407  1.00  6.89           H  
ATOM    356  HG  SER A  22      -8.000   6.020  -7.295  1.00  6.89           H  
ATOM    357  N   TYR A  23      -7.206   7.978  -5.098  1.00  6.64           N  
ATOM    358  CA  TYR A  23      -7.688   8.254  -3.752  1.00  6.64           C  
ATOM    359  C   TYR A  23      -7.811   6.979  -2.918  1.00  6.64           C  
ATOM    360  O   TYR A  23      -7.691   7.020  -1.694  1.00  6.64           O  
ATOM    361  CB  TYR A  23      -9.042   8.956  -3.818  1.00  6.64           C  
ATOM    362  CG  TYR A  23     -10.191   8.040  -4.231  1.00  6.64           C  
ATOM    363  CD1 TYR A  23     -10.945   7.388  -3.261  1.00  6.64           C  
ATOM    364  CD2 TYR A  23     -10.483   7.851  -5.574  1.00  6.64           C  
ATOM    365  CE1 TYR A  23     -11.987   6.561  -3.633  1.00  6.64           C  
ATOM    366  CE2 TYR A  23     -11.526   7.022  -5.945  1.00  6.64           C  
ATOM    367  CZ  TYR A  23     -12.277   6.381  -4.979  1.00  6.64           C  
ATOM    368  OH  TYR A  23     -13.321   5.560  -5.347  1.00  6.64           O  
ATOM    369  H   TYR A  23      -7.735   8.300  -5.894  1.00  6.64           H  
ATOM    370  HA  TYR A  23      -6.977   8.904  -3.254  1.00  6.64           H  
ATOM    371 1HB  TYR A  23      -9.279   9.378  -2.842  1.00  6.64           H  
ATOM    372 2HB  TYR A  23      -8.990   9.780  -4.528  1.00  6.64           H  
ATOM    373  HD1 TYR A  23     -10.715   7.532  -2.206  1.00  6.64           H  
ATOM    374  HD2 TYR A  23      -9.892   8.359  -6.336  1.00  6.64           H  
ATOM    375  HE1 TYR A  23     -12.577   6.053  -2.871  1.00  6.64           H  
ATOM    376  HE2 TYR A  23     -11.757   6.876  -7.000  1.00  6.64           H  
ATOM    377  HH  TYR A  23     -13.757   5.227  -4.558  1.00  6.64           H  
ATOM    378  N   LYS A  24      -8.007   5.832  -3.579  1.00  6.26           N  
ATOM    379  CA  LYS A  24      -8.182   4.568  -2.884  1.00  6.26           C  
ATOM    380  C   LYS A  24      -6.946   4.178  -2.082  1.00  6.26           C  
ATOM    381  O   LYS A  24      -7.041   3.413  -1.119  1.00  6.26           O  
ATOM    382  CB  LYS A  24      -8.516   3.466  -3.883  1.00  6.26           C  
ATOM    383  CG  LYS A  24      -9.885   3.608  -4.513  1.00  6.26           C  
ATOM    384  CD  LYS A  24     -10.165   2.493  -5.501  1.00  6.26           C  
ATOM    385  CE  LYS A  24     -11.540   2.649  -6.133  1.00  6.26           C  
ATOM    386  NZ  LYS A  24     -11.821   1.571  -7.125  1.00  6.26           N  
ATOM    387  H   LYS A  24      -8.026   5.832  -4.601  1.00  6.26           H  
ATOM    388  HA  LYS A  24      -9.014   4.675  -2.189  1.00  6.26           H  
ATOM    389 1HB  LYS A  24      -7.773   3.469  -4.683  1.00  6.26           H  
ATOM    390 2HB  LYS A  24      -8.463   2.498  -3.388  1.00  6.26           H  
ATOM    391 1HG  LYS A  24     -10.650   3.611  -3.739  1.00  6.26           H  
ATOM    392 2HG  LYS A  24      -9.922   4.557  -5.042  1.00  6.26           H  
ATOM    393 1HD  LYS A  24      -9.409   2.514  -6.288  1.00  6.26           H  
ATOM    394 2HD  LYS A  24     -10.112   1.532  -4.993  1.00  6.26           H  
ATOM    395 1HE  LYS A  24     -12.297   2.620  -5.352  1.00  6.26           H  
ATOM    396 2HE  LYS A  24     -11.591   3.615  -6.637  1.00  6.26           H  
ATOM    397 1HZ  LYS A  24     -12.739   1.710  -7.523  1.00  6.26           H  
ATOM    398 2HZ  LYS A  24     -11.128   1.601  -7.859  1.00  6.26           H  
ATOM    399 3HZ  LYS A  24     -11.785   0.673  -6.665  1.00  6.26           H  
ATOM    400  N   ASN A  25      -5.780   4.660  -2.513  1.00  5.83           N  
ATOM    401  CA  ASN A  25      -4.518   4.354  -1.870  1.00  5.83           C  
ATOM    402  C   ASN A  25      -3.975   5.502  -1.018  1.00  5.83           C  
ATOM    403  O   ASN A  25      -2.823   5.442  -0.579  1.00  5.83           O  
ATOM    404  CB  ASN A  25      -3.488   3.957  -2.906  1.00  5.83           C  
ATOM    405  CG  ASN A  25      -3.778   2.625  -3.555  1.00  5.83           C  
ATOM    406  OD1 ASN A  25      -4.224   1.681  -2.893  1.00  5.83           O  
ATOM    407  ND2 ASN A  25      -3.513   2.522  -4.835  1.00  5.83           N  
ATOM    408  H   ASN A  25      -5.765   5.315  -3.294  1.00  5.83           H  
ATOM    409  HA  ASN A  25      -4.675   3.509  -1.200  1.00  5.83           H  
ATOM    410 1HB  ASN A  25      -3.456   4.725  -3.684  1.00  5.83           H  
ATOM    411 2HB  ASN A  25      -2.520   3.927  -2.448  1.00  5.83           H  
ATOM    412 1HD2 ASN A  25      -3.672   1.657  -5.312  1.00  5.83           H  
ATOM    413 2HD2 ASN A  25      -3.141   3.306  -5.331  1.00  5.83           H  
ATOM    414  N   ILE A  26      -4.774   6.544  -0.773  1.00  5.41           N  
ATOM    415  CA  ILE A  26      -4.268   7.669   0.007  1.00  5.41           C  
ATOM    416  C   ILE A  26      -4.866   7.729   1.406  1.00  5.41           C  
ATOM    417  O   ILE A  26      -6.073   7.885   1.582  1.00  5.41           O  
ATOM    418  CB  ILE A  26      -4.516   9.007  -0.722  1.00  5.41           C  
ATOM    419  CG1 ILE A  26      -3.781   9.020  -2.081  1.00  5.41           C  
ATOM    420  CG2 ILE A  26      -4.054  10.172   0.144  1.00  5.41           C  
ATOM    421  CD1 ILE A  26      -4.130  10.210  -2.952  1.00  5.41           C  
ATOM    422  H   ILE A  26      -5.734   6.569  -1.124  1.00  5.41           H  
ATOM    423  HA  ILE A  26      -3.192   7.554   0.115  1.00  5.41           H  
ATOM    424  HB  ILE A  26      -5.584   9.107  -0.927  1.00  5.41           H  
ATOM    425 1HG1 ILE A  26      -2.708   9.027  -1.901  1.00  5.41           H  
ATOM    426 2HG1 ILE A  26      -4.032   8.117  -2.627  1.00  5.41           H  
ATOM    427 1HG2 ILE A  26      -4.249  11.106  -0.377  1.00  5.41           H  
ATOM    428 2HG2 ILE A  26      -4.599  10.161   1.088  1.00  5.41           H  
ATOM    429 3HG2 ILE A  26      -2.987  10.077   0.341  1.00  5.41           H  
ATOM    430 1HD1 ILE A  26      -3.585  10.163  -3.891  1.00  5.41           H  
ATOM    431 2HD1 ILE A  26      -5.185  10.217  -3.167  1.00  5.41           H  
ATOM    432 3HD1 ILE A  26      -3.868  11.123  -2.437  1.00  5.41           H  
ATOM    433  N   GLN A  27      -3.996   7.614   2.405  1.00  5.10           N  
ATOM    434  CA  GLN A  27      -4.413   7.633   3.803  1.00  5.10           C  
ATOM    435  C   GLN A  27      -3.715   8.732   4.589  1.00  5.10           C  
ATOM    436  O   GLN A  27      -2.495   8.722   4.749  1.00  5.10           O  
ATOM    437  CB  GLN A  27      -4.152   6.275   4.465  1.00  5.10           C  
ATOM    438  CG  GLN A  27      -4.435   6.226   5.975  1.00  5.10           C  
ATOM    439  CD  GLN A  27      -5.909   6.395   6.340  1.00  5.10           C  
ATOM    440  OE1 GLN A  27      -6.767   5.576   5.971  1.00  5.10           O  
ATOM    441  NE2 GLN A  27      -6.204   7.458   7.085  1.00  5.10           N  
ATOM    442  H   GLN A  27      -3.016   7.492   2.183  1.00  5.10           H  
ATOM    443  HA  GLN A  27      -5.483   7.831   3.842  1.00  5.10           H  
ATOM    444 1HB  GLN A  27      -4.770   5.517   3.985  1.00  5.10           H  
ATOM    445 2HB  GLN A  27      -3.111   5.992   4.311  1.00  5.10           H  
ATOM    446 1HG  GLN A  27      -4.100   5.267   6.362  1.00  5.10           H  
ATOM    447 2HG  GLN A  27      -3.879   7.035   6.457  1.00  5.10           H  
ATOM    448 1HE2 GLN A  27      -7.145   7.630   7.370  1.00  5.10           H  
ATOM    449 2HE2 GLN A  27      -5.452   8.099   7.380  1.00  5.10           H  
ATOM    450  N   ALA A  28      -4.496   9.700   5.046  1.00  4.93           N  
ATOM    451  CA  ALA A  28      -3.970  10.808   5.830  1.00  4.93           C  
ATOM    452  C   ALA A  28      -3.424  10.303   7.160  1.00  4.93           C  
ATOM    453  O   ALA A  28      -3.971   9.358   7.741  1.00  4.93           O  
ATOM    454  CB  ALA A  28      -5.052  11.842   6.077  1.00  4.93           C  
ATOM    455  H   ALA A  28      -5.487   9.656   4.854  1.00  4.93           H  
ATOM    456  HA  ALA A  28      -3.149  11.262   5.275  1.00  4.93           H  
ATOM    457 1HB  ALA A  28      -4.636  12.670   6.656  1.00  4.93           H  
ATOM    458 2HB  ALA A  28      -5.427  12.215   5.126  1.00  4.93           H  
ATOM    459 3HB  ALA A  28      -5.868  11.387   6.635  1.00  4.93           H  
ATOM    460  N   ILE A  29      -2.373  10.950   7.660  1.00  4.89           N  
ATOM    461  CA  ILE A  29      -1.827  10.601   8.965  1.00  4.89           C  
ATOM    462  C   ILE A  29      -1.922  11.820   9.882  1.00  4.89           C  
ATOM    463  O   ILE A  29      -1.472  12.905   9.515  1.00  4.89           O  
ATOM    464  CB  ILE A  29      -0.357  10.151   8.868  1.00  4.89           C  
ATOM    465  CG1 ILE A  29      -0.194   8.955   7.946  1.00  4.89           C  
ATOM    466  CG2 ILE A  29       0.121   9.747  10.244  1.00  4.89           C  
ATOM    467  CD1 ILE A  29       1.274   8.654   7.641  1.00  4.89           C  
ATOM    468  H   ILE A  29      -1.952  11.701   7.133  1.00  4.89           H  
ATOM    469  HA  ILE A  29      -2.417   9.794   9.398  1.00  4.89           H  
ATOM    470  HB  ILE A  29       0.251  10.959   8.479  1.00  4.89           H  
ATOM    471 1HG1 ILE A  29      -0.644   8.080   8.412  1.00  4.89           H  
ATOM    472 2HG1 ILE A  29      -0.707   9.148   7.001  1.00  4.89           H  
ATOM    473 1HG2 ILE A  29       1.152   9.423  10.189  1.00  4.89           H  
ATOM    474 2HG2 ILE A  29       0.045  10.581  10.904  1.00  4.89           H  
ATOM    475 3HG2 ILE A  29      -0.491   8.929  10.616  1.00  4.89           H  
ATOM    476 1HD1 ILE A  29       1.340   7.791   6.977  1.00  4.89           H  
ATOM    477 2HD1 ILE A  29       1.736   9.518   7.152  1.00  4.89           H  
ATOM    478 3HD1 ILE A  29       1.804   8.439   8.568  1.00  4.89           H  
ATOM    479  N   ASP A  30      -2.500  11.640  11.069  1.00  4.95           N  
ATOM    480  CA  ASP A  30      -2.660  12.739  12.026  1.00  4.95           C  
ATOM    481  C   ASP A  30      -1.441  12.906  12.932  1.00  4.95           C  
ATOM    482  O   ASP A  30      -1.145  14.008  13.395  1.00  4.95           O  
ATOM    483  CB  ASP A  30      -3.893  12.514  12.898  1.00  4.95           C  
ATOM    484  CG  ASP A  30      -5.191  12.509  12.103  1.00  4.95           C  
ATOM    485  OD1 ASP A  30      -5.453  13.461  11.408  1.00  4.95           O  
ATOM    486  OD2 ASP A  30      -5.905  11.541  12.192  1.00  4.95           O  
ATOM    487  H   ASP A  30      -2.856  10.725  11.304  1.00  4.95           H  
ATOM    488  HA  ASP A  30      -2.793  13.666  11.467  1.00  4.95           H  
ATOM    489 1HB  ASP A  30      -3.796  11.566  13.429  1.00  4.95           H  
ATOM    490 2HB  ASP A  30      -3.946  13.300  13.653  1.00  4.95           H  
ATOM    491  N   PHE A  31      -0.741  11.798  13.160  1.00  5.08           N  
ATOM    492  CA  PHE A  31       0.416  11.716  14.049  1.00  5.08           C  
ATOM    493  C   PHE A  31       0.023  12.044  15.486  1.00  5.08           C  
ATOM    494  O   PHE A  31      -1.162  12.217  15.787  1.00  5.08           O  
ATOM    495  CB  PHE A  31       1.540  12.659  13.577  1.00  5.08           C  
ATOM    496  CG  PHE A  31       2.083  12.312  12.212  1.00  5.08           C  
ATOM    497  CD1 PHE A  31       1.659  12.999  11.073  1.00  5.08           C  
ATOM    498  CD2 PHE A  31       2.994  11.292  12.060  1.00  5.08           C  
ATOM    499  CE1 PHE A  31       2.150  12.667   9.823  1.00  5.08           C  
ATOM    500  CE2 PHE A  31       3.478  10.958  10.820  1.00  5.08           C  
ATOM    501  CZ  PHE A  31       3.057  11.645   9.693  1.00  5.08           C  
ATOM    502  H   PHE A  31      -1.050  10.956  12.704  1.00  5.08           H  
ATOM    503  HA  PHE A  31       0.796  10.694  14.027  1.00  5.08           H  
ATOM    504 1HB  PHE A  31       1.206  13.689  13.562  1.00  5.08           H  
ATOM    505 2HB  PHE A  31       2.368  12.611  14.278  1.00  5.08           H  
ATOM    506  HD1 PHE A  31       0.931  13.809  11.173  1.00  5.08           H  
ATOM    507  HD2 PHE A  31       3.329  10.742  12.941  1.00  5.08           H  
ATOM    508  HE1 PHE A  31       1.806  13.212   8.948  1.00  5.08           H  
ATOM    509  HE2 PHE A  31       4.187  10.147  10.734  1.00  5.08           H  
ATOM    510  HZ  PHE A  31       3.436  11.375   8.717  1.00  5.08           H  
ATOM    511  N   THR A  32       1.011  12.060  16.375  1.00  5.21           N  
ATOM    512  CA  THR A  32       0.795  12.335  17.786  1.00  5.21           C  
ATOM    513  C   THR A  32       2.127  12.556  18.489  1.00  5.21           C  
ATOM    514  O   THR A  32       2.257  13.470  19.302  1.00  5.21           O  
ATOM    515  OXT THR A  32       3.126  11.998  18.038  1.00  5.21           O  
ATOM    516  CB  THR A  32       0.037  11.176  18.469  1.00  5.21           C  
ATOM    517  OG1 THR A  32      -0.185  11.497  19.848  1.00  5.21           O  
ATOM    518  CG2 THR A  32       0.837   9.887  18.362  1.00  5.21           C  
ATOM    519  H   THR A  32       1.953  11.889  16.060  1.00  5.21           H  
ATOM    520  HA  THR A  32       0.202  13.245  17.878  1.00  5.21           H  
ATOM    521  HB  THR A  32      -0.928  11.035  17.986  1.00  5.21           H  
ATOM    522  HG1 THR A  32      -0.735  12.283  19.906  1.00  5.21           H  
ATOM    523 1HG2 THR A  32       0.289   9.079  18.846  1.00  5.21           H  
ATOM    524 2HG2 THR A  32       0.992   9.640  17.312  1.00  5.21           H  
ATOM    525 3HG2 THR A  32       1.801  10.014  18.851  1.00  5.21           H  
ENDMDL

REMARK ID 693384 DOMAINID 684372 MODEL 3 Short Vac2
MODEL     3
ATOM      1  N   GLY A   1       1.462  -0.778   1.192  1.00  6.25           N  
ATOM      2  CA  GLY A   1       0.851   0.030   0.141  1.00  6.25           C  
ATOM      3  C   GLY A   1       1.673   1.281  -0.129  1.00  6.25           C  
ATOM      4  O   GLY A   1       2.235   1.879   0.789  1.00  6.25           O  
ATOM      5  H   GLY A   1       2.421  -0.604   1.443  1.00  6.25           H  
ATOM      6 1HA  GLY A   1       0.769  -0.558  -0.771  1.00  6.25           H  
ATOM      7 2HA  GLY A   1      -0.159   0.311   0.435  1.00  6.25           H  
ATOM      8  N   LEU A   2       1.753   1.664  -1.396  1.00  5.92           N  
ATOM      9  CA  LEU A   2       2.509   2.842  -1.804  1.00  5.92           C  
ATOM     10  C   LEU A   2       1.578   3.978  -2.194  1.00  5.92           C  
ATOM     11  O   LEU A   2       0.458   3.739  -2.652  1.00  5.92           O  
ATOM     12  CB  LEU A   2       3.432   2.489  -2.968  1.00  5.92           C  
ATOM     13  CG  LEU A   2       4.414   1.345  -2.688  1.00  5.92           C  
ATOM     14  CD1 LEU A   2       5.207   1.052  -3.933  1.00  5.92           C  
ATOM     15  CD2 LEU A   2       5.328   1.734  -1.536  1.00  5.92           C  
ATOM     16  H   LEU A   2       1.272   1.124  -2.102  1.00  5.92           H  
ATOM     17  HA  LEU A   2       3.120   3.175  -0.961  1.00  5.92           H  
ATOM     18 1HB  LEU A   2       2.820   2.201  -3.829  1.00  5.92           H  
ATOM     19 2HB  LEU A   2       4.009   3.370  -3.241  1.00  5.92           H  
ATOM     20  HG  LEU A   2       3.859   0.446  -2.423  1.00  5.92           H  
ATOM     21 1HD1 LEU A   2       5.895   0.232  -3.738  1.00  5.92           H  
ATOM     22 2HD1 LEU A   2       4.526   0.774  -4.742  1.00  5.92           H  
ATOM     23 3HD1 LEU A   2       5.771   1.935  -4.219  1.00  5.92           H  
ATOM     24 1HD2 LEU A   2       6.023   0.919  -1.334  1.00  5.92           H  
ATOM     25 2HD2 LEU A   2       5.890   2.630  -1.803  1.00  5.92           H  
ATOM     26 3HD2 LEU A   2       4.732   1.932  -0.643  1.00  5.92           H  
ATOM     27  N   SER A   3       2.043   5.213  -2.020  1.00  5.60           N  
ATOM     28  CA  SER A   3       1.290   6.397  -2.418  1.00  5.60           C  
ATOM     29  C   SER A   3       2.222   7.581  -2.633  1.00  5.60           C  
ATOM     30  O   SER A   3       3.221   7.729  -1.928  1.00  5.60           O  
ATOM     31  CB  SER A   3       0.258   6.755  -1.369  1.00  5.60           C  
ATOM     32  OG  SER A   3      -0.446   7.907  -1.739  1.00  5.60           O  
ATOM     33  H   SER A   3       2.959   5.333  -1.615  1.00  5.60           H  
ATOM     34  HA  SER A   3       0.780   6.188  -3.358  1.00  5.60           H  
ATOM     35 1HB  SER A   3      -0.437   5.925  -1.239  1.00  5.60           H  
ATOM     36 2HB  SER A   3       0.755   6.919  -0.416  1.00  5.60           H  
ATOM     37  HG  SER A   3       0.226   8.580  -1.905  1.00  5.60           H  
ATOM     38  N   MET A   4       1.899   8.419  -3.611  1.00  5.35           N  
ATOM     39  CA  MET A   4       2.689   9.615  -3.880  1.00  5.35           C  
ATOM     40  C   MET A   4       1.867  10.738  -4.494  1.00  5.35           C  
ATOM     41  O   MET A   4       0.893  10.490  -5.208  1.00  5.35           O  
ATOM     42  CB  MET A   4       3.857   9.237  -4.799  1.00  5.35           C  
ATOM     43  CG  MET A   4       3.418   8.660  -6.146  1.00  5.35           C  
ATOM     44  SD  MET A   4       4.790   8.103  -7.194  1.00  5.35           S  
ATOM     45  CE  MET A   4       3.872   7.331  -8.514  1.00  5.35           C  
ATOM     46  H   MET A   4       1.075   8.233  -4.167  1.00  5.35           H  
ATOM     47  HA  MET A   4       3.090   9.983  -2.936  1.00  5.35           H  
ATOM     48 1HB  MET A   4       4.455  10.126  -5.008  1.00  5.35           H  
ATOM     49 2HB  MET A   4       4.503   8.511  -4.302  1.00  5.35           H  
ATOM     50 1HG  MET A   4       2.748   7.818  -5.978  1.00  5.35           H  
ATOM     51 2HG  MET A   4       2.865   9.431  -6.688  1.00  5.35           H  
ATOM     52 1HE  MET A   4       4.556   6.945  -9.253  1.00  5.35           H  
ATOM     53 2HE  MET A   4       3.276   6.511  -8.109  1.00  5.35           H  
ATOM     54 3HE  MET A   4       3.211   8.063  -8.976  1.00  5.35           H  
ATOM     55  N   ILE A   5       2.289  11.972  -4.246  1.00  5.22           N  
ATOM     56  CA  ILE A   5       1.692  13.143  -4.873  1.00  5.22           C  
ATOM     57  C   ILE A   5       2.703  13.800  -5.770  1.00  5.22           C  
ATOM     58  O   ILE A   5       3.847  14.019  -5.372  1.00  5.22           O  
ATOM     59  CB  ILE A   5       1.091  14.138  -3.875  1.00  5.22           C  
ATOM     60  CG1 ILE A   5      -0.061  13.456  -3.120  1.00  5.22           C  
ATOM     61  CG2 ILE A   5       0.630  15.402  -4.611  1.00  5.22           C  
ATOM     62  CD1 ILE A   5      -0.617  14.269  -1.994  1.00  5.22           C  
ATOM     63  H   ILE A   5       3.076  12.104  -3.624  1.00  5.22           H  
ATOM     64  HA  ILE A   5       0.880  12.812  -5.501  1.00  5.22           H  
ATOM     65  HB  ILE A   5       1.840  14.416  -3.132  1.00  5.22           H  
ATOM     66 1HG1 ILE A   5      -0.861  13.239  -3.825  1.00  5.22           H  
ATOM     67 2HG1 ILE A   5       0.295  12.515  -2.704  1.00  5.22           H  
ATOM     68 1HG2 ILE A   5       0.202  16.109  -3.901  1.00  5.22           H  
ATOM     69 2HG2 ILE A   5       1.484  15.876  -5.109  1.00  5.22           H  
ATOM     70 3HG2 ILE A   5      -0.111  15.142  -5.356  1.00  5.22           H  
ATOM     71 1HD1 ILE A   5      -1.423  13.718  -1.510  1.00  5.22           H  
ATOM     72 2HD1 ILE A   5       0.170  14.475  -1.270  1.00  5.22           H  
ATOM     73 3HD1 ILE A   5      -1.006  15.211  -2.385  1.00  5.22           H  
ATOM     74  N   ILE A   6       2.288  14.045  -7.002  1.00  5.17           N  
ATOM     75  CA  ILE A   6       3.144  14.580  -8.033  1.00  5.17           C  
ATOM     76  C   ILE A   6       2.816  16.029  -8.354  1.00  5.17           C  
ATOM     77  O   ILE A   6       1.652  16.354  -8.606  1.00  5.17           O  
ATOM     78  CB  ILE A   6       2.973  13.706  -9.262  1.00  5.17           C  
ATOM     79  CG1 ILE A   6       3.192  12.275  -8.800  1.00  5.17           C  
ATOM     80  CG2 ILE A   6       3.956  14.095 -10.369  1.00  5.17           C  
ATOM     81  CD1 ILE A   6       4.601  12.032  -8.253  1.00  5.17           C  
ATOM     82  H   ILE A   6       1.327  13.836  -7.234  1.00  5.17           H  
ATOM     83  HA  ILE A   6       4.169  14.524  -7.684  1.00  5.17           H  
ATOM     84  HB  ILE A   6       1.953  13.795  -9.631  1.00  5.17           H  
ATOM     85 1HG1 ILE A   6       2.483  12.048  -8.007  1.00  5.17           H  
ATOM     86 2HG1 ILE A   6       2.972  11.628  -9.595  1.00  5.17           H  
ATOM     87 1HG2 ILE A   6       3.814  13.446 -11.218  1.00  5.17           H  
ATOM     88 2HG2 ILE A   6       3.794  15.128 -10.671  1.00  5.17           H  
ATOM     89 3HG2 ILE A   6       4.972  13.991  -9.995  1.00  5.17           H  
ATOM     90 1HD1 ILE A   6       4.695  11.004  -7.927  1.00  5.17           H  
ATOM     91 2HD1 ILE A   6       5.342  12.238  -9.025  1.00  5.17           H  
ATOM     92 3HD1 ILE A   6       4.790  12.691  -7.411  1.00  5.17           H  
ATOM     93  N   ASP A   7       3.827  16.896  -8.309  1.00  5.15           N  
ATOM     94  CA  ASP A   7       3.607  18.325  -8.565  1.00  5.15           C  
ATOM     95  C   ASP A   7       4.091  18.871  -9.923  1.00  5.15           C  
ATOM     96  O   ASP A   7       3.433  19.736 -10.514  1.00  5.15           O  
ATOM     97  CB  ASP A   7       4.267  19.166  -7.466  1.00  5.15           C  
ATOM     98  CG  ASP A   7       3.667  18.957  -6.075  1.00  5.15           C  
ATOM     99  OD1 ASP A   7       2.472  19.074  -5.940  1.00  5.15           O  
ATOM    100  OD2 ASP A   7       4.412  18.719  -5.156  1.00  5.15           O  
ATOM    101  H   ASP A   7       4.763  16.512  -8.118  1.00  5.15           H  
ATOM    102  HA  ASP A   7       2.535  18.502  -8.510  1.00  5.15           H  
ATOM    103 1HB  ASP A   7       5.330  18.920  -7.425  1.00  5.15           H  
ATOM    104 2HB  ASP A   7       4.189  20.221  -7.728  1.00  5.15           H  
ATOM    105  N   GLY A   8       5.244  18.403 -10.395  1.00  5.11           N  
ATOM    106  CA  GLY A   8       5.883  18.937 -11.599  1.00  5.11           C  
ATOM    107  C   GLY A   8       6.782  17.927 -12.322  1.00  5.11           C  
ATOM    108  O   GLY A   8       6.319  16.903 -12.844  1.00  5.11           O  
ATOM    109  H   GLY A   8       5.737  17.679  -9.881  1.00  5.11           H  
ATOM    110 1HA  GLY A   8       5.112  19.286 -12.284  1.00  5.11           H  
ATOM    111 2HA  GLY A   8       6.474  19.810 -11.325  1.00  5.11           H  
ATOM    112  N   LYS A   9       8.085  18.247 -12.374  1.00  5.03           N  
ATOM    113  CA  LYS A   9       9.136  17.468 -13.051  1.00  5.03           C  
ATOM    114  C   LYS A   9       9.274  16.054 -12.487  1.00  5.03           C  
ATOM    115  O   LYS A   9       9.751  15.141 -13.167  1.00  5.03           O  
ATOM    116  CB  LYS A   9      10.476  18.198 -12.945  1.00  5.03           C  
ATOM    117  CG  LYS A   9      10.546  19.496 -13.753  1.00  5.03           C  
ATOM    118  CD  LYS A   9      11.894  20.191 -13.590  1.00  5.03           C  
ATOM    119  CE  LYS A   9      11.950  21.487 -14.396  1.00  5.03           C  
ATOM    120  NZ  LYS A   9      13.251  22.202 -14.216  1.00  5.03           N  
ATOM    121  H   LYS A   9       8.363  19.101 -11.906  1.00  5.03           H  
ATOM    122  HA  LYS A   9       8.871  17.380 -14.104  1.00  5.03           H  
ATOM    123 1HB  LYS A   9      10.682  18.434 -11.903  1.00  5.03           H  
ATOM    124 2HB  LYS A   9      11.273  17.547 -13.302  1.00  5.03           H  
ATOM    125 1HG  LYS A   9      10.388  19.272 -14.807  1.00  5.03           H  
ATOM    126 2HG  LYS A   9       9.754  20.169 -13.422  1.00  5.03           H  
ATOM    127 1HD  LYS A   9      12.062  20.421 -12.537  1.00  5.03           H  
ATOM    128 2HD  LYS A   9      12.685  19.524 -13.929  1.00  5.03           H  
ATOM    129 1HE  LYS A   9      11.816  21.255 -15.453  1.00  5.03           H  
ATOM    130 2HE  LYS A   9      11.141  22.141 -14.073  1.00  5.03           H  
ATOM    131 1HZ  LYS A   9      13.247  23.052 -14.764  1.00  5.03           H  
ATOM    132 2HZ  LYS A   9      13.378  22.431 -13.242  1.00  5.03           H  
ATOM    133 3HZ  LYS A   9      14.010  21.610 -14.524  1.00  5.03           H  
ATOM    134  N   ASP A  10       8.780  15.867 -11.259  1.00  4.94           N  
ATOM    135  CA  ASP A  10       8.761  14.588 -10.554  1.00  4.94           C  
ATOM    136  C   ASP A  10       7.859  13.566 -11.262  1.00  4.94           C  
ATOM    137  O   ASP A  10       7.936  12.357 -11.004  1.00  4.94           O  
ATOM    138  CB  ASP A  10       8.404  14.838  -9.076  1.00  4.94           C  
ATOM    139  CG  ASP A  10       7.127  15.647  -8.900  1.00  4.94           C  
ATOM    140  OD1 ASP A  10       7.097  16.703  -9.471  1.00  4.94           O  
ATOM    141  OD2 ASP A  10       6.241  15.301  -8.184  1.00  4.94           O  
ATOM    142  H   ASP A  10       8.414  16.674 -10.789  1.00  4.94           H  
ATOM    143  HA  ASP A  10       9.774  14.190 -10.560  1.00  4.94           H  
ATOM    144 1HB  ASP A  10       8.286  13.881  -8.564  1.00  4.94           H  
ATOM    145 2HB  ASP A  10       9.226  15.368  -8.590  1.00  4.94           H  
ATOM    146  N   LEU A  11       7.102  14.028 -12.261  1.00  4.88           N  
ATOM    147  CA  LEU A  11       6.327  13.152 -13.115  1.00  4.88           C  
ATOM    148  C   LEU A  11       7.259  12.099 -13.728  1.00  4.88           C  
ATOM    149  O   LEU A  11       6.836  10.989 -14.035  1.00  4.88           O  
ATOM    150  CB  LEU A  11       5.623  13.937 -14.222  1.00  4.88           C  
ATOM    151  CG  LEU A  11       4.660  13.111 -15.082  1.00  4.88           C  
ATOM    152  CD1 LEU A  11       3.553  12.552 -14.196  1.00  4.88           C  
ATOM    153  CD2 LEU A  11       4.084  13.979 -16.192  1.00  4.88           C  
ATOM    154  H   LEU A  11       7.042  15.035 -12.431  1.00  4.88           H  
ATOM    155  HA  LEU A  11       5.583  12.642 -12.518  1.00  4.88           H  
ATOM    156 1HB  LEU A  11       5.058  14.750 -13.763  1.00  4.88           H  
ATOM    157 2HB  LEU A  11       6.380  14.374 -14.875  1.00  4.88           H  
ATOM    158  HG  LEU A  11       5.189  12.267 -15.515  1.00  4.88           H  
ATOM    159 1HD1 LEU A  11       2.872  11.950 -14.795  1.00  4.88           H  
ATOM    160 2HD1 LEU A  11       3.988  11.944 -13.425  1.00  4.88           H  
ATOM    161 3HD1 LEU A  11       3.004  13.373 -13.738  1.00  4.88           H  
ATOM    162 1HD2 LEU A  11       3.401  13.388 -16.803  1.00  4.88           H  
ATOM    163 2HD2 LEU A  11       3.546  14.822 -15.752  1.00  4.88           H  
ATOM    164 3HD2 LEU A  11       4.895  14.357 -16.813  1.00  4.88           H  
ATOM    165  N   LYS A  12       8.530  12.449 -13.958  1.00  4.87           N  
ATOM    166  CA  LYS A  12       9.468  11.496 -14.541  1.00  4.87           C  
ATOM    167  C   LYS A  12       9.618  10.247 -13.653  1.00  4.87           C  
ATOM    168  O   LYS A  12       9.799   9.127 -14.159  1.00  4.87           O  
ATOM    169  CB  LYS A  12      10.811  12.182 -14.742  1.00  4.87           C  
ATOM    170  CG  LYS A  12      10.802  13.250 -15.835  1.00  4.87           C  
ATOM    171  CD  LYS A  12      12.148  13.942 -15.957  1.00  4.87           C  
ATOM    172  CE  LYS A  12      12.117  15.011 -17.026  1.00  4.87           C  
ATOM    173  NZ  LYS A  12      13.417  15.732 -17.124  1.00  4.87           N  
ATOM    174  H   LYS A  12       8.867  13.378 -13.691  1.00  4.87           H  
ATOM    175  HA  LYS A  12       9.075  11.182 -15.511  1.00  4.87           H  
ATOM    176 1HB  LYS A  12      11.107  12.667 -13.806  1.00  4.87           H  
ATOM    177 2HB  LYS A  12      11.567  11.441 -14.986  1.00  4.87           H  
ATOM    178 1HG  LYS A  12      10.544  12.790 -16.788  1.00  4.87           H  
ATOM    179 2HG  LYS A  12      10.040  13.996 -15.592  1.00  4.87           H  
ATOM    180 1HD  LYS A  12      12.401  14.405 -15.001  1.00  4.87           H  
ATOM    181 2HD  LYS A  12      12.914  13.210 -16.204  1.00  4.87           H  
ATOM    182 1HE  LYS A  12      11.891  14.548 -17.982  1.00  4.87           H  
ATOM    183 2HE  LYS A  12      11.331  15.727 -16.781  1.00  4.87           H  
ATOM    184 1HZ  LYS A  12      13.356  16.435 -17.845  1.00  4.87           H  
ATOM    185 2HZ  LYS A  12      13.625  16.172 -16.236  1.00  4.87           H  
ATOM    186 3HZ  LYS A  12      14.152  15.077 -17.353  1.00  4.87           H  
ATOM    187  N   SER A  13       9.542  10.435 -12.325  1.00  4.92           N  
ATOM    188  CA  SER A  13       9.660   9.338 -11.373  1.00  4.92           C  
ATOM    189  C   SER A  13       8.424   8.470 -11.488  1.00  4.92           C  
ATOM    190  O   SER A  13       8.491   7.245 -11.370  1.00  4.92           O  
ATOM    191  CB  SER A  13       9.825   9.856  -9.952  1.00  4.92           C  
ATOM    192  OG  SER A  13      11.046  10.533  -9.791  1.00  4.92           O  
ATOM    193  H   SER A  13       9.336  11.360 -11.956  1.00  4.92           H  
ATOM    194  HA  SER A  13      10.535   8.740 -11.635  1.00  4.92           H  
ATOM    195 1HB  SER A  13       8.999  10.523  -9.706  1.00  4.92           H  
ATOM    196 2HB  SER A  13       9.774   9.021  -9.259  1.00  4.92           H  
ATOM    197  HG  SER A  13      11.072  10.816  -8.872  1.00  4.92           H  
ATOM    198  N   VAL A  14       7.286   9.118 -11.742  1.00  5.03           N  
ATOM    199  CA  VAL A  14       6.019   8.424 -11.893  1.00  5.03           C  
ATOM    200  C   VAL A  14       6.077   7.531 -13.108  1.00  5.03           C  
ATOM    201  O   VAL A  14       5.598   6.402 -13.093  1.00  5.03           O  
ATOM    202  CB  VAL A  14       4.878   9.384 -12.138  1.00  5.03           C  
ATOM    203  CG1 VAL A  14       3.624   8.626 -12.429  1.00  5.03           C  
ATOM    204  CG2 VAL A  14       4.770  10.249 -11.047  1.00  5.03           C  
ATOM    205  H   VAL A  14       7.322  10.138 -11.808  1.00  5.03           H  
ATOM    206  HA  VAL A  14       5.831   7.826 -11.008  1.00  5.03           H  
ATOM    207  HB  VAL A  14       5.077   9.945 -13.009  1.00  5.03           H  
ATOM    208 1HG1 VAL A  14       2.816   9.331 -12.632  1.00  5.03           H  
ATOM    209 2HG1 VAL A  14       3.783   7.991 -13.302  1.00  5.03           H  
ATOM    210 3HG1 VAL A  14       3.362   8.007 -11.572  1.00  5.03           H  
ATOM    211 1HG2 VAL A  14       3.981  10.930 -11.281  1.00  5.03           H  
ATOM    212 2HG2 VAL A  14       4.551   9.690 -10.152  1.00  5.03           H  
ATOM    213 3HG2 VAL A  14       5.708  10.791 -10.922  1.00  5.03           H  
ATOM    214  N   LYS A  15       6.646   8.054 -14.185  1.00  5.17           N  
ATOM    215  CA  LYS A  15       6.735   7.241 -15.381  1.00  5.17           C  
ATOM    216  C   LYS A  15       7.580   6.001 -15.079  1.00  5.17           C  
ATOM    217  O   LYS A  15       7.209   4.882 -15.457  1.00  5.17           O  
ATOM    218  CB  LYS A  15       7.330   8.062 -16.524  1.00  5.17           C  
ATOM    219  CG  LYS A  15       6.397   9.162 -17.045  1.00  5.17           C  
ATOM    220  CD  LYS A  15       7.048   9.972 -18.160  1.00  5.17           C  
ATOM    221  CE  LYS A  15       6.130  11.088 -18.649  1.00  5.17           C  
ATOM    222  NZ  LYS A  15       6.765  11.887 -19.739  1.00  5.17           N  
ATOM    223  H   LYS A  15       6.993   9.010 -14.167  1.00  5.17           H  
ATOM    224  HA  LYS A  15       5.738   6.913 -15.663  1.00  5.17           H  
ATOM    225 1HB  LYS A  15       8.253   8.536 -16.189  1.00  5.17           H  
ATOM    226 2HB  LYS A  15       7.575   7.406 -17.355  1.00  5.17           H  
ATOM    227 1HG  LYS A  15       5.480   8.708 -17.420  1.00  5.17           H  
ATOM    228 2HG  LYS A  15       6.139   9.833 -16.220  1.00  5.17           H  
ATOM    229 1HD  LYS A  15       7.970  10.420 -17.788  1.00  5.17           H  
ATOM    230 2HD  LYS A  15       7.291   9.315 -18.992  1.00  5.17           H  
ATOM    231 1HE  LYS A  15       5.201  10.657 -19.017  1.00  5.17           H  
ATOM    232 2HE  LYS A  15       5.907  11.749 -17.814  1.00  5.17           H  
ATOM    233 1HZ  LYS A  15       6.134  12.618 -20.031  1.00  5.17           H  
ATOM    234 2HZ  LYS A  15       7.622  12.298 -19.400  1.00  5.17           H  
ATOM    235 3HZ  LYS A  15       6.969  11.285 -20.524  1.00  5.17           H  
ATOM    236  N   ALA A  16       8.683   6.168 -14.329  1.00  5.31           N  
ATOM    237  CA  ALA A  16       9.487   5.010 -13.959  1.00  5.31           C  
ATOM    238  C   ALA A  16       8.672   4.041 -13.096  1.00  5.31           C  
ATOM    239  O   ALA A  16       8.715   2.828 -13.307  1.00  5.31           O  
ATOM    240  CB  ALA A  16      10.734   5.447 -13.215  1.00  5.31           C  
ATOM    241  H   ALA A  16       8.971   7.109 -14.050  1.00  5.31           H  
ATOM    242  HA  ALA A  16       9.775   4.491 -14.873  1.00  5.31           H  
ATOM    243 1HB  ALA A  16      11.334   4.572 -12.963  1.00  5.31           H  
ATOM    244 2HB  ALA A  16      11.312   6.118 -13.846  1.00  5.31           H  
ATOM    245 3HB  ALA A  16      10.450   5.963 -12.301  1.00  5.31           H  
ATOM    246  N   TYR A  17       7.882   4.585 -12.165  1.00  5.42           N  
ATOM    247  CA  TYR A  17       7.040   3.790 -11.278  1.00  5.42           C  
ATOM    248  C   TYR A  17       6.115   2.926 -12.112  1.00  5.42           C  
ATOM    249  O   TYR A  17       6.063   1.715 -11.936  1.00  5.42           O  
ATOM    250  CB  TYR A  17       6.203   4.699 -10.361  1.00  5.42           C  
ATOM    251  CG  TYR A  17       5.266   3.997  -9.389  1.00  5.42           C  
ATOM    252  CD1 TYR A  17       5.756   3.550  -8.182  1.00  5.42           C  
ATOM    253  CD2 TYR A  17       3.924   3.815  -9.711  1.00  5.42           C  
ATOM    254  CE1 TYR A  17       4.915   2.924  -7.289  1.00  5.42           C  
ATOM    255  CE2 TYR A  17       3.088   3.179  -8.807  1.00  5.42           C  
ATOM    256  CZ  TYR A  17       3.576   2.740  -7.601  1.00  5.42           C  
ATOM    257  OH  TYR A  17       2.731   2.117  -6.713  1.00  5.42           O  
ATOM    258  H   TYR A  17       7.901   5.597 -12.040  1.00  5.42           H  
ATOM    259  HA  TYR A  17       7.673   3.140 -10.679  1.00  5.42           H  
ATOM    260 1HB  TYR A  17       6.873   5.341  -9.788  1.00  5.42           H  
ATOM    261 2HB  TYR A  17       5.597   5.338 -10.973  1.00  5.42           H  
ATOM    262  HD1 TYR A  17       6.807   3.693  -7.937  1.00  5.42           H  
ATOM    263  HD2 TYR A  17       3.531   4.172 -10.666  1.00  5.42           H  
ATOM    264  HE1 TYR A  17       5.301   2.579  -6.352  1.00  5.42           H  
ATOM    265  HE2 TYR A  17       2.038   3.029  -9.040  1.00  5.42           H  
ATOM    266  HH  TYR A  17       1.826   2.101  -7.085  1.00  5.42           H  
ATOM    267  N   LYS A  18       5.417   3.559 -13.054  1.00  5.55           N  
ATOM    268  CA  LYS A  18       4.468   2.843 -13.888  1.00  5.55           C  
ATOM    269  C   LYS A  18       5.133   1.743 -14.711  1.00  5.55           C  
ATOM    270  O   LYS A  18       4.532   0.697 -14.954  1.00  5.55           O  
ATOM    271  CB  LYS A  18       3.707   3.818 -14.783  1.00  5.55           C  
ATOM    272  CG  LYS A  18       2.708   4.701 -14.025  1.00  5.55           C  
ATOM    273  CD  LYS A  18       1.975   5.648 -14.959  1.00  5.55           C  
ATOM    274  CE  LYS A  18       0.928   6.477 -14.217  1.00  5.55           C  
ATOM    275  NZ  LYS A  18       0.224   7.430 -15.127  1.00  5.55           N  
ATOM    276  H   LYS A  18       5.531   4.561 -13.174  1.00  5.55           H  
ATOM    277  HA  LYS A  18       3.750   2.369 -13.228  1.00  5.55           H  
ATOM    278 1HB  LYS A  18       4.425   4.473 -15.290  1.00  5.55           H  
ATOM    279 2HB  LYS A  18       3.166   3.264 -15.547  1.00  5.55           H  
ATOM    280 1HG  LYS A  18       1.993   4.082 -13.503  1.00  5.55           H  
ATOM    281 2HG  LYS A  18       3.252   5.293 -13.284  1.00  5.55           H  
ATOM    282 1HD  LYS A  18       2.704   6.323 -15.415  1.00  5.55           H  
ATOM    283 2HD  LYS A  18       1.488   5.077 -15.746  1.00  5.55           H  
ATOM    284 1HE  LYS A  18       0.195   5.806 -13.774  1.00  5.55           H  
ATOM    285 2HE  LYS A  18       1.410   7.035 -13.424  1.00  5.55           H  
ATOM    286 1HZ  LYS A  18      -0.461   7.956 -14.601  1.00  5.55           H  
ATOM    287 2HZ  LYS A  18       0.892   8.068 -15.537  1.00  5.55           H  
ATOM    288 3HZ  LYS A  18      -0.242   6.915 -15.862  1.00  5.55           H  
ATOM    289  N   LYS A  19       6.373   1.965 -15.147  1.00  5.71           N  
ATOM    290  CA  LYS A  19       7.091   0.939 -15.899  1.00  5.71           C  
ATOM    291  C   LYS A  19       7.538  -0.233 -15.012  1.00  5.71           C  
ATOM    292  O   LYS A  19       7.637  -1.370 -15.480  1.00  5.71           O  
ATOM    293  CB  LYS A  19       8.303   1.539 -16.606  1.00  5.71           C  
ATOM    294  CG  LYS A  19       7.959   2.471 -17.763  1.00  5.71           C  
ATOM    295  CD  LYS A  19       9.210   3.050 -18.400  1.00  5.71           C  
ATOM    296  CE  LYS A  19       8.863   3.989 -19.549  1.00  5.71           C  
ATOM    297  NZ  LYS A  19      10.081   4.579 -20.169  1.00  5.71           N  
ATOM    298  H   LYS A  19       6.823   2.867 -14.970  1.00  5.71           H  
ATOM    299  HA  LYS A  19       6.417   0.540 -16.656  1.00  5.71           H  
ATOM    300 1HB  LYS A  19       8.889   2.113 -15.883  1.00  5.71           H  
ATOM    301 2HB  LYS A  19       8.940   0.742 -16.982  1.00  5.71           H  
ATOM    302 1HG  LYS A  19       7.397   1.922 -18.520  1.00  5.71           H  
ATOM    303 2HG  LYS A  19       7.339   3.287 -17.398  1.00  5.71           H  
ATOM    304 1HD  LYS A  19       9.767   3.605 -17.643  1.00  5.71           H  
ATOM    305 2HD  LYS A  19       9.837   2.243 -18.774  1.00  5.71           H  
ATOM    306 1HE  LYS A  19       8.313   3.434 -20.307  1.00  5.71           H  
ATOM    307 2HE  LYS A  19       8.232   4.795 -19.171  1.00  5.71           H  
ATOM    308 1HZ  LYS A  19       9.813   5.193 -20.925  1.00  5.71           H  
ATOM    309 2HZ  LYS A  19      10.593   5.103 -19.474  1.00  5.71           H  
ATOM    310 3HZ  LYS A  19      10.667   3.839 -20.530  1.00  5.71           H  
ATOM    311  N   ASN A  20       7.822   0.050 -13.735  1.00  5.94           N  
ATOM    312  CA  ASN A  20       8.315  -0.954 -12.793  1.00  5.94           C  
ATOM    313  C   ASN A  20       7.228  -1.706 -12.011  1.00  5.94           C  
ATOM    314  O   ASN A  20       7.444  -2.863 -11.612  1.00  5.94           O  
ATOM    315  CB  ASN A  20       9.243  -0.283 -11.799  1.00  5.94           C  
ATOM    316  CG  ASN A  20      10.510   0.223 -12.428  1.00  5.94           C  
ATOM    317  OD1 ASN A  20      11.029  -0.360 -13.387  1.00  5.94           O  
ATOM    318  ND2 ASN A  20      11.021   1.308 -11.907  1.00  5.94           N  
ATOM    319  H   ASN A  20       7.739   1.019 -13.420  1.00  5.94           H  
ATOM    320  HA  ASN A  20       8.880  -1.693 -13.358  1.00  5.94           H  
ATOM    321 1HB  ASN A  20       8.720   0.562 -11.347  1.00  5.94           H  
ATOM    322 2HB  ASN A  20       9.487  -0.983 -10.999  1.00  5.94           H  
ATOM    323 1HD2 ASN A  20      11.858   1.695 -12.286  1.00  5.94           H  
ATOM    324 2HD2 ASN A  20      10.567   1.750 -11.137  1.00  5.94           H  
ATOM    325  N   TYR A  21       6.082  -1.083 -11.784  1.00  6.17           N  
ATOM    326  CA  TYR A  21       5.027  -1.666 -10.965  1.00  6.17           C  
ATOM    327  C   TYR A  21       3.820  -2.208 -11.715  1.00  6.17           C  
ATOM    328  O   TYR A  21       3.417  -1.705 -12.758  1.00  6.17           O  
ATOM    329  CB  TYR A  21       4.560  -0.649  -9.920  1.00  6.17           C  
ATOM    330  CG  TYR A  21       5.554  -0.455  -8.794  1.00  6.17           C  
ATOM    331  CD1 TYR A  21       6.630   0.398  -8.931  1.00  6.17           C  
ATOM    332  CD2 TYR A  21       5.365  -1.138  -7.606  1.00  6.17           C  
ATOM    333  CE1 TYR A  21       7.520   0.566  -7.897  1.00  6.17           C  
ATOM    334  CE2 TYR A  21       6.257  -0.971  -6.571  1.00  6.17           C  
ATOM    335  CZ  TYR A  21       7.328  -0.122  -6.710  1.00  6.17           C  
ATOM    336  OH  TYR A  21       8.218   0.047  -5.673  1.00  6.17           O  
ATOM    337  H   TYR A  21       5.965  -0.129 -12.131  1.00  6.17           H  
ATOM    338  HA  TYR A  21       5.463  -2.508 -10.427  1.00  6.17           H  
ATOM    339 1HB  TYR A  21       4.393   0.319 -10.405  1.00  6.17           H  
ATOM    340 2HB  TYR A  21       3.606  -0.968  -9.495  1.00  6.17           H  
ATOM    341  HD1 TYR A  21       6.779   0.934  -9.845  1.00  6.17           H  
ATOM    342  HD2 TYR A  21       4.515  -1.810  -7.492  1.00  6.17           H  
ATOM    343  HE1 TYR A  21       8.366   1.240  -8.011  1.00  6.17           H  
ATOM    344  HE2 TYR A  21       6.109  -1.512  -5.635  1.00  6.17           H  
ATOM    345  HH  TYR A  21       7.960  -0.508  -4.935  1.00  6.17           H  
ATOM    346  N   SER A  22       3.226  -3.237 -11.132  1.00  6.28           N  
ATOM    347  CA  SER A  22       1.985  -3.817 -11.626  1.00  6.28           C  
ATOM    348  C   SER A  22       0.850  -2.830 -11.595  1.00  6.28           C  
ATOM    349  O   SER A  22       0.744  -2.022 -10.668  1.00  6.28           O  
ATOM    350  CB  SER A  22       1.566  -5.017 -10.811  1.00  6.28           C  
ATOM    351  OG  SER A  22       0.283  -5.457 -11.217  1.00  6.28           O  
ATOM    352  H   SER A  22       3.643  -3.622 -10.296  1.00  6.28           H  
ATOM    353  HA  SER A  22       2.140  -4.129 -12.661  1.00  6.28           H  
ATOM    354 1HB  SER A  22       2.288  -5.818 -10.957  1.00  6.28           H  
ATOM    355 2HB  SER A  22       1.552  -4.768  -9.749  1.00  6.28           H  
ATOM    356  HG  SER A  22       0.239  -6.386 -10.962  1.00  6.28           H  
ATOM    357  N   TYR A  23      -0.051  -2.947 -12.563  1.00  6.22           N  
ATOM    358  CA  TYR A  23      -1.251  -2.127 -12.635  1.00  6.22           C  
ATOM    359  C   TYR A  23      -2.052  -2.172 -11.334  1.00  6.22           C  
ATOM    360  O   TYR A  23      -2.765  -1.226 -11.003  1.00  6.22           O  
ATOM    361  CB  TYR A  23      -2.132  -2.593 -13.790  1.00  6.22           C  
ATOM    362  CG  TYR A  23      -2.860  -3.910 -13.524  1.00  6.22           C  
ATOM    363  CD1 TYR A  23      -4.150  -3.898 -12.999  1.00  6.22           C  
ATOM    364  CD2 TYR A  23      -2.239  -5.119 -13.806  1.00  6.22           C  
ATOM    365  CE1 TYR A  23      -4.812  -5.089 -12.764  1.00  6.22           C  
ATOM    366  CE2 TYR A  23      -2.908  -6.312 -13.566  1.00  6.22           C  
ATOM    367  CZ  TYR A  23      -4.187  -6.295 -13.051  1.00  6.22           C  
ATOM    368  OH  TYR A  23      -4.858  -7.478 -12.823  1.00  6.22           O  
ATOM    369  H   TYR A  23       0.114  -3.638 -13.283  1.00  6.22           H  
ATOM    370  HA  TYR A  23      -0.965  -1.097 -12.801  1.00  6.22           H  
ATOM    371 1HB  TYR A  23      -2.880  -1.828 -14.007  1.00  6.22           H  
ATOM    372 2HB  TYR A  23      -1.521  -2.714 -14.682  1.00  6.22           H  
ATOM    373  HD1 TYR A  23      -4.637  -2.952 -12.776  1.00  6.22           H  
ATOM    374  HD2 TYR A  23      -1.229  -5.132 -14.211  1.00  6.22           H  
ATOM    375  HE1 TYR A  23      -5.821  -5.075 -12.357  1.00  6.22           H  
ATOM    376  HE2 TYR A  23      -2.420  -7.260 -13.789  1.00  6.22           H  
ATOM    377  HH  TYR A  23      -5.742  -7.286 -12.496  1.00  6.22           H  
ATOM    378  N   LYS A  24      -1.913  -3.264 -10.573  1.00  6.01           N  
ATOM    379  CA  LYS A  24      -2.653  -3.429  -9.329  1.00  6.01           C  
ATOM    380  C   LYS A  24      -2.315  -2.352  -8.297  1.00  6.01           C  
ATOM    381  O   LYS A  24      -3.100  -2.096  -7.380  1.00  6.01           O  
ATOM    382  CB  LYS A  24      -2.378  -4.809  -8.745  1.00  6.01           C  
ATOM    383  CG  LYS A  24      -2.968  -5.935  -9.561  1.00  6.01           C  
ATOM    384  CD  LYS A  24      -2.677  -7.288  -8.954  1.00  6.01           C  
ATOM    385  CE  LYS A  24      -3.275  -8.404  -9.795  1.00  6.01           C  
ATOM    386  NZ  LYS A  24      -2.982  -9.747  -9.220  1.00  6.01           N  
ATOM    387  H   LYS A  24      -1.276  -4.003 -10.874  1.00  6.01           H  
ATOM    388  HA  LYS A  24      -3.715  -3.355  -9.554  1.00  6.01           H  
ATOM    389 1HB  LYS A  24      -1.298  -4.969  -8.681  1.00  6.01           H  
ATOM    390 2HB  LYS A  24      -2.781  -4.868  -7.736  1.00  6.01           H  
ATOM    391 1HG  LYS A  24      -4.045  -5.798  -9.642  1.00  6.01           H  
ATOM    392 2HG  LYS A  24      -2.538  -5.897 -10.560  1.00  6.01           H  
ATOM    393 1HD  LYS A  24      -1.599  -7.434  -8.885  1.00  6.01           H  
ATOM    394 2HD  LYS A  24      -3.100  -7.337  -7.952  1.00  6.01           H  
ATOM    395 1HE  LYS A  24      -4.353  -8.268  -9.853  1.00  6.01           H  
ATOM    396 2HE  LYS A  24      -2.859  -8.349 -10.803  1.00  6.01           H  
ATOM    397 1HZ  LYS A  24      -3.393 -10.460  -9.806  1.00  6.01           H  
ATOM    398 2HZ  LYS A  24      -1.983  -9.884  -9.175  1.00  6.01           H  
ATOM    399 3HZ  LYS A  24      -3.373  -9.807  -8.292  1.00  6.01           H  
ATOM    400  N   ASN A  25      -1.126  -1.746  -8.413  1.00  5.71           N  
ATOM    401  CA  ASN A  25      -0.669  -0.712  -7.497  1.00  5.71           C  
ATOM    402  C   ASN A  25      -0.576   0.665  -8.156  1.00  5.71           C  
ATOM    403  O   ASN A  25       0.077   1.566  -7.615  1.00  5.71           O  
ATOM    404  CB  ASN A  25       0.673  -1.093  -6.904  1.00  5.71           C  
ATOM    405  CG  ASN A  25       0.580  -2.260  -5.944  1.00  5.71           C  
ATOM    406  OD1 ASN A  25       0.128  -2.088  -4.807  1.00  5.71           O  
ATOM    407  ND2 ASN A  25       1.002  -3.425  -6.367  1.00  5.71           N  
ATOM    408  H   ASN A  25      -0.525  -1.979  -9.202  1.00  5.71           H  
ATOM    409  HA  ASN A  25      -1.392  -0.628  -6.687  1.00  5.71           H  
ATOM    410 1HB  ASN A  25       1.357  -1.358  -7.714  1.00  5.71           H  
ATOM    411 2HB  ASN A  25       1.095  -0.238  -6.381  1.00  5.71           H  
ATOM    412 1HD2 ASN A  25       0.960  -4.216  -5.758  1.00  5.71           H  
ATOM    413 2HD2 ASN A  25       1.363  -3.523  -7.291  1.00  5.71           H  
ATOM    414  N   ILE A  26      -1.216   0.846  -9.317  1.00  5.42           N  
ATOM    415  CA  ILE A  26      -1.163   2.140  -9.994  1.00  5.42           C  
ATOM    416  C   ILE A  26      -2.524   2.834 -10.001  1.00  5.42           C  
ATOM    417  O   ILE A  26      -3.506   2.299 -10.518  1.00  5.42           O  
ATOM    418  CB  ILE A  26      -0.634   1.981 -11.434  1.00  5.42           C  
ATOM    419  CG1 ILE A  26       0.790   1.394 -11.406  1.00  5.42           C  
ATOM    420  CG2 ILE A  26      -0.642   3.324 -12.134  1.00  5.42           C  
ATOM    421  CD1 ILE A  26       1.334   0.975 -12.747  1.00  5.42           C  
ATOM    422  H   ILE A  26      -1.751   0.089  -9.740  1.00  5.42           H  
ATOM    423  HA  ILE A  26      -0.471   2.785  -9.460  1.00  5.42           H  
ATOM    424  HB  ILE A  26      -1.270   1.279 -11.973  1.00  5.42           H  
ATOM    425 1HG1 ILE A  26       1.461   2.147 -11.015  1.00  5.42           H  
ATOM    426 2HG1 ILE A  26       0.812   0.533 -10.749  1.00  5.42           H  
ATOM    427 1HG2 ILE A  26      -0.276   3.206 -13.151  1.00  5.42           H  
ATOM    428 2HG2 ILE A  26      -1.659   3.713 -12.154  1.00  5.42           H  
ATOM    429 3HG2 ILE A  26       0.004   4.021 -11.593  1.00  5.42           H  
ATOM    430 1HD1 ILE A  26       2.350   0.586 -12.617  1.00  5.42           H  
ATOM    431 2HD1 ILE A  26       0.723   0.202 -13.179  1.00  5.42           H  
ATOM    432 3HD1 ILE A  26       1.351   1.822 -13.418  1.00  5.42           H  
ATOM    433  N   GLN A  27      -2.572   4.024  -9.420  1.00  5.23           N  
ATOM    434  CA  GLN A  27      -3.812   4.792  -9.311  1.00  5.23           C  
ATOM    435  C   GLN A  27      -3.593   6.295  -9.465  1.00  5.23           C  
ATOM    436  O   GLN A  27      -2.758   6.888  -8.784  1.00  5.23           O  
ATOM    437  CB  GLN A  27      -4.497   4.486  -7.972  1.00  5.23           C  
ATOM    438  CG  GLN A  27      -5.734   5.327  -7.664  1.00  5.23           C  
ATOM    439  CD  GLN A  27      -6.918   5.078  -8.589  1.00  5.23           C  
ATOM    440  OE1 GLN A  27      -7.397   3.948  -8.756  1.00  5.23           O  
ATOM    441  NE2 GLN A  27      -7.409   6.163  -9.187  1.00  5.23           N  
ATOM    442  H   GLN A  27      -1.725   4.404  -9.023  1.00  5.23           H  
ATOM    443  HA  GLN A  27      -4.481   4.477 -10.113  1.00  5.23           H  
ATOM    444 1HB  GLN A  27      -4.799   3.438  -7.955  1.00  5.23           H  
ATOM    445 2HB  GLN A  27      -3.784   4.631  -7.161  1.00  5.23           H  
ATOM    446 1HG  GLN A  27      -6.053   5.108  -6.647  1.00  5.23           H  
ATOM    447 2HG  GLN A  27      -5.458   6.378  -7.740  1.00  5.23           H  
ATOM    448 1HE2 GLN A  27      -8.192   6.091  -9.802  1.00  5.23           H  
ATOM    449 2HE2 GLN A  27      -6.975   7.080  -8.999  1.00  5.23           H  
ATOM    450  N   ALA A  28      -4.339   6.894 -10.390  1.00  5.16           N  
ATOM    451  CA  ALA A  28      -4.300   8.334 -10.631  1.00  5.16           C  
ATOM    452  C   ALA A  28      -4.807   9.100  -9.411  1.00  5.16           C  
ATOM    453  O   ALA A  28      -5.754   8.668  -8.750  1.00  5.16           O  
ATOM    454  CB  ALA A  28      -5.136   8.679 -11.843  1.00  5.16           C  
ATOM    455  H   ALA A  28      -4.980   6.330 -10.929  1.00  5.16           H  
ATOM    456  HA  ALA A  28      -3.264   8.622 -10.805  1.00  5.16           H  
ATOM    457 1HB  ALA A  28      -5.091   9.754 -12.032  1.00  5.16           H  
ATOM    458 2HB  ALA A  28      -4.753   8.143 -12.713  1.00  5.16           H  
ATOM    459 3HB  ALA A  28      -6.172   8.388 -11.667  1.00  5.16           H  
ATOM    460  N   ILE A  29      -4.220  10.270  -9.163  1.00  5.21           N  
ATOM    461  CA  ILE A  29      -4.641  11.114  -8.046  1.00  5.21           C  
ATOM    462  C   ILE A  29      -5.215  12.462  -8.471  1.00  5.21           C  
ATOM    463  O   ILE A  29      -5.616  13.251  -7.626  1.00  5.21           O  
ATOM    464  CB  ILE A  29      -3.454  11.400  -7.119  1.00  5.21           C  
ATOM    465  CG1 ILE A  29      -2.403  12.178  -7.899  1.00  5.21           C  
ATOM    466  CG2 ILE A  29      -2.869  10.106  -6.570  1.00  5.21           C  
ATOM    467  CD1 ILE A  29      -1.321  12.697  -7.058  1.00  5.21           C  
ATOM    468  H   ILE A  29      -3.445  10.567  -9.737  1.00  5.21           H  
ATOM    469  HA  ILE A  29      -5.404  10.584  -7.481  1.00  5.21           H  
ATOM    470  HB  ILE A  29      -3.785  12.028  -6.297  1.00  5.21           H  
ATOM    471 1HG1 ILE A  29      -1.969  11.526  -8.655  1.00  5.21           H  
ATOM    472 2HG1 ILE A  29      -2.875  13.026  -8.394  1.00  5.21           H  
ATOM    473 1HG2 ILE A  29      -2.028  10.336  -5.912  1.00  5.21           H  
ATOM    474 2HG2 ILE A  29      -3.635   9.573  -6.007  1.00  5.21           H  
ATOM    475 3HG2 ILE A  29      -2.521   9.478  -7.395  1.00  5.21           H  
ATOM    476 1HD1 ILE A  29      -0.610  13.237  -7.680  1.00  5.21           H  
ATOM    477 2HD1 ILE A  29      -1.724  13.360  -6.314  1.00  5.21           H  
ATOM    478 3HD1 ILE A  29      -0.834  11.855  -6.575  1.00  5.21           H  
ATOM    479  N   ASP A  30      -5.264  12.728  -9.772  1.00  5.36           N  
ATOM    480  CA  ASP A  30      -5.702  14.037 -10.268  1.00  5.36           C  
ATOM    481  C   ASP A  30      -4.837  15.189  -9.649  1.00  5.36           C  
ATOM    482  O   ASP A  30      -3.677  15.273 -10.056  1.00  5.36           O  
ATOM    483  CB  ASP A  30      -7.227  14.157 -10.205  1.00  5.36           C  
ATOM    484  CG  ASP A  30      -7.913  13.164 -11.132  1.00  5.36           C  
ATOM    485  OD1 ASP A  30      -7.438  12.950 -12.226  1.00  5.36           O  
ATOM    486  OD2 ASP A  30      -8.918  12.629 -10.731  1.00  5.36           O  
ATOM    487  H   ASP A  30      -4.967  12.024 -10.426  1.00  5.36           H  
ATOM    488  HA  ASP A  30      -5.487  14.059 -11.337  1.00  5.36           H  
ATOM    489 1HB  ASP A  30      -7.596  13.924  -9.223  1.00  5.36           H  
ATOM    490 2HB  ASP A  30      -7.532  15.154 -10.496  1.00  5.36           H  
ATOM    491  N   PHE A  31      -5.275  16.097  -8.730  1.00  5.54           N  
ATOM    492  CA  PHE A  31      -6.524  16.251  -7.960  1.00  5.54           C  
ATOM    493  C   PHE A  31      -7.533  17.158  -8.651  1.00  5.54           C  
ATOM    494  O   PHE A  31      -7.152  18.010  -9.460  1.00  5.54           O  
ATOM    495  CB  PHE A  31      -6.184  16.824  -6.583  1.00  5.54           C  
ATOM    496  CG  PHE A  31      -5.391  15.858  -5.710  1.00  5.54           C  
ATOM    497  CD1 PHE A  31      -4.013  15.980  -5.599  1.00  5.54           C  
ATOM    498  CD2 PHE A  31      -6.017  14.833  -5.012  1.00  5.54           C  
ATOM    499  CE1 PHE A  31      -3.290  15.110  -4.819  1.00  5.54           C  
ATOM    500  CE2 PHE A  31      -5.278  13.952  -4.229  1.00  5.54           C  
ATOM    501  CZ  PHE A  31      -3.913  14.093  -4.139  1.00  5.54           C  
ATOM    502  H   PHE A  31      -4.585  16.791  -8.498  1.00  5.54           H  
ATOM    503  HA  PHE A  31      -6.971  15.288  -7.780  1.00  5.54           H  
ATOM    504 1HB  PHE A  31      -5.599  17.739  -6.700  1.00  5.54           H  
ATOM    505 2HB  PHE A  31      -7.105  17.088  -6.059  1.00  5.54           H  
ATOM    506  HD1 PHE A  31      -3.507  16.781  -6.142  1.00  5.54           H  
ATOM    507  HD2 PHE A  31      -7.094  14.716  -5.090  1.00  5.54           H  
ATOM    508  HE1 PHE A  31      -2.227  15.222  -4.751  1.00  5.54           H  
ATOM    509  HE2 PHE A  31      -5.777  13.144  -3.694  1.00  5.54           H  
ATOM    510  HZ  PHE A  31      -3.330  13.401  -3.527  1.00  5.54           H  
ATOM    511  N   THR A  32      -8.809  16.969  -8.338  1.00  5.70           N  
ATOM    512  CA  THR A  32      -9.879  17.788  -8.891  1.00  5.70           C  
ATOM    513  C   THR A  32     -11.154  17.610  -8.074  1.00  5.70           C  
ATOM    514  O   THR A  32     -11.931  18.547  -7.912  1.00  5.70           O  
ATOM    515  OXT THR A  32     -11.330  16.560  -7.459  1.00  5.70           O  
ATOM    516  CB  THR A  32     -10.167  17.411 -10.358  1.00  5.70           C  
ATOM    517  OG1 THR A  32     -11.174  18.283 -10.893  1.00  5.70           O  
ATOM    518  CG2 THR A  32     -10.660  15.978 -10.441  1.00  5.70           C  
ATOM    519  H   THR A  32      -9.048  16.234  -7.685  1.00  5.70           H  
ATOM    520  HA  THR A  32      -9.582  18.838  -8.844  1.00  5.70           H  
ATOM    521  HB  THR A  32      -9.255  17.515 -10.946  1.00  5.70           H  
ATOM    522  HG1 THR A  32     -10.867  19.188 -10.850  1.00  5.70           H  
ATOM    523 1HG2 THR A  32     -10.854  15.718 -11.483  1.00  5.70           H  
ATOM    524 2HG2 THR A  32      -9.907  15.303 -10.039  1.00  5.70           H  
ATOM    525 3HG2 THR A  32     -11.577  15.875  -9.861  1.00  5.70           H  
ENDMDL

REMARK ID 693384 DOMAINID 684372 MODEL 4 Short Vac2
MODEL     4
ATOM      1  N   GLY A   1       1.411  -1.704  -0.187  1.00  5.28           N  
ATOM      2  CA  GLY A   1       1.119  -0.679  -1.178  1.00  5.28           C  
ATOM      3  C   GLY A   1       2.142   0.447  -1.125  1.00  5.28           C  
ATOM      4  O   GLY A   1       2.681   0.760  -0.065  1.00  5.28           O  
ATOM      5  H   GLY A   1       2.083  -1.503   0.539  1.00  5.28           H  
ATOM      6 1HA  GLY A   1       1.120  -1.125  -2.171  1.00  5.28           H  
ATOM      7 2HA  GLY A   1       0.123  -0.277  -1.009  1.00  5.28           H  
ATOM      8  N   LEU A   2       2.415   1.040  -2.279  1.00  5.15           N  
ATOM      9  CA  LEU A   2       3.377   2.125  -2.389  1.00  5.15           C  
ATOM     10  C   LEU A   2       2.677   3.449  -2.653  1.00  5.15           C  
ATOM     11  O   LEU A   2       1.626   3.477  -3.286  1.00  5.15           O  
ATOM     12  CB  LEU A   2       4.353   1.827  -3.522  1.00  5.15           C  
ATOM     13  CG  LEU A   2       5.094   0.509  -3.386  1.00  5.15           C  
ATOM     14  CD1 LEU A   2       5.933   0.297  -4.593  1.00  5.15           C  
ATOM     15  CD2 LEU A   2       5.940   0.532  -2.131  1.00  5.15           C  
ATOM     16  H   LEU A   2       1.936   0.732  -3.112  1.00  5.15           H  
ATOM     17  HA  LEU A   2       3.926   2.208  -1.456  1.00  5.15           H  
ATOM     18 1HB  LEU A   2       3.811   1.804  -4.466  1.00  5.15           H  
ATOM     19 2HB  LEU A   2       5.094   2.626  -3.567  1.00  5.15           H  
ATOM     20  HG  LEU A   2       4.378  -0.309  -3.326  1.00  5.15           H  
ATOM     21 1HD1 LEU A   2       6.440  -0.651  -4.497  1.00  5.15           H  
ATOM     22 2HD1 LEU A   2       5.302   0.284  -5.472  1.00  5.15           H  
ATOM     23 3HD1 LEU A   2       6.657   1.103  -4.683  1.00  5.15           H  
ATOM     24 1HD2 LEU A   2       6.466  -0.415  -2.034  1.00  5.15           H  
ATOM     25 2HD2 LEU A   2       6.661   1.347  -2.193  1.00  5.15           H  
ATOM     26 3HD2 LEU A   2       5.304   0.680  -1.261  1.00  5.15           H  
ATOM     27  N   SER A   3       3.272   4.539  -2.181  1.00  5.05           N  
ATOM     28  CA  SER A   3       2.749   5.872  -2.447  1.00  5.05           C  
ATOM     29  C   SER A   3       3.822   6.936  -2.287  1.00  5.05           C  
ATOM     30  O   SER A   3       4.650   6.870  -1.379  1.00  5.05           O  
ATOM     31  CB  SER A   3       1.600   6.188  -1.512  1.00  5.05           C  
ATOM     32  OG  SER A   3       1.112   7.479  -1.748  1.00  5.05           O  
ATOM     33  H   SER A   3       4.120   4.445  -1.643  1.00  5.05           H  
ATOM     34  HA  SER A   3       2.387   5.905  -3.474  1.00  5.05           H  
ATOM     35 1HB  SER A   3       0.800   5.463  -1.648  1.00  5.05           H  
ATOM     36 2HB  SER A   3       1.942   6.112  -0.480  1.00  5.05           H  
ATOM     37  HG  SER A   3       1.882   8.057  -1.740  1.00  5.05           H  
ATOM     38  N   MET A   4       3.792   7.923  -3.171  1.00  5.02           N  
ATOM     39  CA  MET A   4       4.679   9.079  -3.106  1.00  5.02           C  
ATOM     40  C   MET A   4       3.986  10.244  -3.794  1.00  5.02           C  
ATOM     41  O   MET A   4       3.107  10.024  -4.632  1.00  5.02           O  
ATOM     42  CB  MET A   4       6.043   8.756  -3.720  1.00  5.02           C  
ATOM     43  CG  MET A   4       6.037   8.394  -5.200  1.00  5.02           C  
ATOM     44  SD  MET A   4       6.011   9.829  -6.277  1.00  5.02           S  
ATOM     45  CE  MET A   4       7.628  10.552  -5.982  1.00  5.02           C  
ATOM     46  H   MET A   4       3.100   7.885  -3.907  1.00  5.02           H  
ATOM     47  HA  MET A   4       4.827   9.353  -2.060  1.00  5.02           H  
ATOM     48 1HB  MET A   4       6.710   9.608  -3.590  1.00  5.02           H  
ATOM     49 2HB  MET A   4       6.489   7.915  -3.183  1.00  5.02           H  
ATOM     50 1HG  MET A   4       6.909   7.809  -5.440  1.00  5.02           H  
ATOM     51 2HG  MET A   4       5.160   7.789  -5.416  1.00  5.02           H  
ATOM     52 1HE  MET A   4       7.743  11.450  -6.591  1.00  5.02           H  
ATOM     53 2HE  MET A   4       7.722  10.821  -4.931  1.00  5.02           H  
ATOM     54 3HE  MET A   4       8.410   9.837  -6.246  1.00  5.02           H  
ATOM     55  N   ILE A   5       4.368  11.472  -3.465  1.00  5.05           N  
ATOM     56  CA  ILE A   5       3.780  12.626  -4.135  1.00  5.05           C  
ATOM     57  C   ILE A   5       4.784  13.386  -4.988  1.00  5.05           C  
ATOM     58  O   ILE A   5       5.684  14.050  -4.474  1.00  5.05           O  
ATOM     59  CB  ILE A   5       3.143  13.572  -3.101  1.00  5.05           C  
ATOM     60  CG1 ILE A   5       2.041  12.829  -2.332  1.00  5.05           C  
ATOM     61  CG2 ILE A   5       2.599  14.795  -3.774  1.00  5.05           C  
ATOM     62  CD1 ILE A   5       1.473  13.604  -1.166  1.00  5.05           C  
ATOM     63  H   ILE A   5       5.081  11.607  -2.762  1.00  5.05           H  
ATOM     64  HA  ILE A   5       2.989  12.272  -4.796  1.00  5.05           H  
ATOM     65  HB  ILE A   5       3.896  13.873  -2.374  1.00  5.05           H  
ATOM     66 1HG1 ILE A   5       1.232  12.599  -3.023  1.00  5.05           H  
ATOM     67 2HG1 ILE A   5       2.442  11.896  -1.946  1.00  5.05           H  
ATOM     68 1HG2 ILE A   5       2.163  15.460  -3.033  1.00  5.05           H  
ATOM     69 2HG2 ILE A   5       3.401  15.294  -4.267  1.00  5.05           H  
ATOM     70 3HG2 ILE A   5       1.839  14.506  -4.500  1.00  5.05           H  
ATOM     71 1HD1 ILE A   5       0.698  13.008  -0.682  1.00  5.05           H  
ATOM     72 2HD1 ILE A   5       2.262  13.825  -0.448  1.00  5.05           H  
ATOM     73 3HD1 ILE A   5       1.038  14.537  -1.523  1.00  5.05           H  
ATOM     74  N   ILE A   6       4.560  13.381  -6.300  1.00  5.13           N  
ATOM     75  CA  ILE A   6       5.482  14.037  -7.228  1.00  5.13           C  
ATOM     76  C   ILE A   6       5.471  15.559  -7.068  1.00  5.13           C  
ATOM     77  O   ILE A   6       6.474  16.234  -7.284  1.00  5.13           O  
ATOM     78  CB  ILE A   6       5.129  13.652  -8.690  1.00  5.13           C  
ATOM     79  CG1 ILE A   6       3.697  14.161  -9.072  1.00  5.13           C  
ATOM     80  CG2 ILE A   6       5.208  12.143  -8.866  1.00  5.13           C  
ATOM     81  CD1 ILE A   6       3.353  14.001 -10.531  1.00  5.13           C  
ATOM     82  H   ILE A   6       3.783  12.847  -6.663  1.00  5.13           H  
ATOM     83  HA  ILE A   6       6.491  13.685  -7.018  1.00  5.13           H  
ATOM     84  HB  ILE A   6       5.836  14.129  -9.366  1.00  5.13           H  
ATOM     85 1HG1 ILE A   6       2.961  13.619  -8.481  1.00  5.13           H  
ATOM     86 2HG1 ILE A   6       3.610  15.222  -8.859  1.00  5.13           H  
ATOM     87 1HG2 ILE A   6       4.977  11.880  -9.898  1.00  5.13           H  
ATOM     88 2HG2 ILE A   6       6.216  11.810  -8.626  1.00  5.13           H  
ATOM     89 3HG2 ILE A   6       4.491  11.663  -8.198  1.00  5.13           H  
ATOM     90 1HD1 ILE A   6       2.344  14.382 -10.699  1.00  5.13           H  
ATOM     91 2HD1 ILE A   6       4.061  14.567 -11.134  1.00  5.13           H  
ATOM     92 3HD1 ILE A   6       3.399  12.954 -10.806  1.00  5.13           H  
ATOM     93  N   ASP A   7       4.377  16.100  -6.568  1.00  5.23           N  
ATOM     94  CA  ASP A   7       4.289  17.532  -6.364  1.00  5.23           C  
ATOM     95  C   ASP A   7       5.261  18.032  -5.292  1.00  5.23           C  
ATOM     96  O   ASP A   7       5.581  19.221  -5.255  1.00  5.23           O  
ATOM     97  CB  ASP A   7       2.861  17.929  -5.999  1.00  5.23           C  
ATOM     98  CG  ASP A   7       1.887  17.768  -7.165  1.00  5.23           C  
ATOM     99  OD1 ASP A   7       2.335  17.580  -8.272  1.00  5.23           O  
ATOM    100  OD2 ASP A   7       0.707  17.824  -6.932  1.00  5.23           O  
ATOM    101  H   ASP A   7       3.587  15.510  -6.364  1.00  5.23           H  
ATOM    102  HA  ASP A   7       4.547  18.021  -7.304  1.00  5.23           H  
ATOM    103 1HB  ASP A   7       2.510  17.339  -5.162  1.00  5.23           H  
ATOM    104 2HB  ASP A   7       2.853  18.970  -5.683  1.00  5.23           H  
ATOM    105  N   GLY A   8       5.685  17.152  -4.375  1.00  5.29           N  
ATOM    106  CA  GLY A   8       6.578  17.576  -3.305  1.00  5.29           C  
ATOM    107  C   GLY A   8       8.048  17.237  -3.563  1.00  5.29           C  
ATOM    108  O   GLY A   8       8.908  17.567  -2.741  1.00  5.29           O  
ATOM    109  H   GLY A   8       5.443  16.164  -4.441  1.00  5.29           H  
ATOM    110 1HA  GLY A   8       6.478  18.651  -3.158  1.00  5.29           H  
ATOM    111 2HA  GLY A   8       6.262  17.100  -2.379  1.00  5.29           H  
ATOM    112  N   LYS A   9       8.341  16.538  -4.661  1.00  5.30           N  
ATOM    113  CA  LYS A   9       9.712  16.121  -4.952  1.00  5.30           C  
ATOM    114  C   LYS A   9       9.778  15.707  -6.422  1.00  5.30           C  
ATOM    115  O   LYS A   9       8.896  15.001  -6.905  1.00  5.30           O  
ATOM    116  CB  LYS A   9      10.154  15.014  -3.988  1.00  5.30           C  
ATOM    117  CG  LYS A   9      11.650  14.695  -4.016  1.00  5.30           C  
ATOM    118  CD  LYS A   9      12.029  13.715  -2.886  1.00  5.30           C  
ATOM    119  CE  LYS A   9      13.539  13.452  -2.840  1.00  5.30           C  
ATOM    120  NZ  LYS A   9      13.913  12.514  -1.738  1.00  5.30           N  
ATOM    121  H   LYS A   9       7.613  16.325  -5.341  1.00  5.30           H  
ATOM    122  HA  LYS A   9      10.380  16.973  -4.818  1.00  5.30           H  
ATOM    123 1HB  LYS A   9       9.893  15.274  -2.964  1.00  5.30           H  
ATOM    124 2HB  LYS A   9       9.623  14.093  -4.235  1.00  5.30           H  
ATOM    125 1HG  LYS A   9      11.906  14.261  -4.985  1.00  5.30           H  
ATOM    126 2HG  LYS A   9      12.212  15.617  -3.890  1.00  5.30           H  
ATOM    127 1HD  LYS A   9      11.720  14.140  -1.929  1.00  5.30           H  
ATOM    128 2HD  LYS A   9      11.504  12.772  -3.028  1.00  5.30           H  
ATOM    129 1HE  LYS A   9      13.860  13.029  -3.788  1.00  5.30           H  
ATOM    130 2HE  LYS A   9      14.057  14.398  -2.686  1.00  5.30           H  
ATOM    131 1HZ  LYS A   9      14.914  12.372  -1.741  1.00  5.30           H  
ATOM    132 2HZ  LYS A   9      13.633  12.907  -0.849  1.00  5.30           H  
ATOM    133 3HZ  LYS A   9      13.447  11.628  -1.873  1.00  5.30           H  
ATOM    134  N   ASP A  10      10.838  16.075  -7.127  1.00  5.29           N  
ATOM    135  CA  ASP A  10      10.865  15.787  -8.558  1.00  5.29           C  
ATOM    136  C   ASP A  10      11.182  14.333  -8.945  1.00  5.29           C  
ATOM    137  O   ASP A  10      11.371  13.455  -8.086  1.00  5.29           O  
ATOM    138  CB  ASP A  10      11.862  16.748  -9.243  1.00  5.29           C  
ATOM    139  CG  ASP A  10      13.324  16.490  -8.841  1.00  5.29           C  
ATOM    140  OD1 ASP A  10      13.590  15.447  -8.296  1.00  5.29           O  
ATOM    141  OD2 ASP A  10      14.202  17.324  -9.060  1.00  5.29           O  
ATOM    142  H   ASP A  10      11.570  16.615  -6.693  1.00  5.29           H  
ATOM    143  HA  ASP A  10       9.875  16.019  -8.952  1.00  5.29           H  
ATOM    144 1HB  ASP A  10      11.772  16.679 -10.325  1.00  5.29           H  
ATOM    145 2HB  ASP A  10      11.613  17.775  -8.973  1.00  5.29           H  
ATOM    146  N   LEU A  11      11.289  14.130 -10.266  1.00  5.27           N  
ATOM    147  CA  LEU A  11      11.419  12.837 -10.937  1.00  5.27           C  
ATOM    148  C   LEU A  11      12.478  11.877 -10.410  1.00  5.27           C  
ATOM    149  O   LEU A  11      12.260  10.663 -10.427  1.00  5.27           O  
ATOM    150  CB  LEU A  11      11.686  13.067 -12.426  1.00  5.27           C  
ATOM    151  CG  LEU A  11      11.762  11.802 -13.275  1.00  5.27           C  
ATOM    152  CD1 LEU A  11      10.428  11.079 -13.219  1.00  5.27           C  
ATOM    153  CD2 LEU A  11      12.117  12.182 -14.702  1.00  5.27           C  
ATOM    154  H   LEU A  11      11.190  14.936 -10.866  1.00  5.27           H  
ATOM    155  HA  LEU A  11      10.455  12.336 -10.844  1.00  5.27           H  
ATOM    156 1HB  LEU A  11      10.898  13.695 -12.833  1.00  5.27           H  
ATOM    157 2HB  LEU A  11      12.636  13.593 -12.530  1.00  5.27           H  
ATOM    158  HG  LEU A  11      12.522  11.134 -12.868  1.00  5.27           H  
ATOM    159 1HD1 LEU A  11      10.479  10.166 -13.813  1.00  5.27           H  
ATOM    160 2HD1 LEU A  11      10.202  10.834 -12.196  1.00  5.27           H  
ATOM    161 3HD1 LEU A  11       9.644  11.725 -13.614  1.00  5.27           H  
ATOM    162 1HD2 LEU A  11      12.170  11.288 -15.321  1.00  5.27           H  
ATOM    163 2HD2 LEU A  11      11.348  12.849 -15.098  1.00  5.27           H  
ATOM    164 3HD2 LEU A  11      13.077  12.691 -14.710  1.00  5.27           H  
ATOM    165  N   LYS A  12      13.627  12.373  -9.959  1.00  5.23           N  
ATOM    166  CA  LYS A  12      14.669  11.444  -9.526  1.00  5.23           C  
ATOM    167  C   LYS A  12      14.179  10.569  -8.361  1.00  5.23           C  
ATOM    168  O   LYS A  12      14.712   9.476  -8.144  1.00  5.23           O  
ATOM    169  CB  LYS A  12      15.955  12.193  -9.138  1.00  5.23           C  
ATOM    170  CG  LYS A  12      15.917  12.974  -7.822  1.00  5.23           C  
ATOM    171  CD  LYS A  12      17.237  13.747  -7.599  1.00  5.23           C  
ATOM    172  CE  LYS A  12      17.199  15.039  -8.423  1.00  5.23           C  
ATOM    173  NZ  LYS A  12      16.167  15.949  -7.882  1.00  5.23           N  
ATOM    174  H   LYS A  12      13.773  13.377  -9.904  1.00  5.23           H  
ATOM    175  HA  LYS A  12      14.904  10.785 -10.360  1.00  5.23           H  
ATOM    176 1HB  LYS A  12      16.780  11.487  -9.079  1.00  5.23           H  
ATOM    177 2HB  LYS A  12      16.195  12.910  -9.923  1.00  5.23           H  
ATOM    178 1HG  LYS A  12      15.085  13.670  -7.833  1.00  5.23           H  
ATOM    179 2HG  LYS A  12      15.772  12.283  -6.994  1.00  5.23           H  
ATOM    180 1HD  LYS A  12      17.348  13.987  -6.541  1.00  5.23           H  
ATOM    181 2HD  LYS A  12      18.083  13.140  -7.916  1.00  5.23           H  
ATOM    182 1HE  LYS A  12      18.164  15.542  -8.423  1.00  5.23           H  
ATOM    183 2HE  LYS A  12      16.927  14.779  -9.448  1.00  5.23           H  
ATOM    184 1HZ  LYS A  12      16.012  16.799  -8.437  1.00  5.23           H  
ATOM    185 2HZ  LYS A  12      15.279  15.465  -7.896  1.00  5.23           H  
ATOM    186 3HZ  LYS A  12      16.382  16.203  -6.941  1.00  5.23           H  
ATOM    187  N   SER A  13      13.151  11.020  -7.622  1.00  5.20           N  
ATOM    188  CA  SER A  13      12.637  10.229  -6.518  1.00  5.20           C  
ATOM    189  C   SER A  13      11.768   9.097  -7.029  1.00  5.20           C  
ATOM    190  O   SER A  13      11.641   8.060  -6.390  1.00  5.20           O  
ATOM    191  CB  SER A  13      11.823  11.093  -5.590  1.00  5.20           C  
ATOM    192  OG  SER A  13      10.656  11.548  -6.211  1.00  5.20           O  
ATOM    193  H   SER A  13      12.707  11.919  -7.838  1.00  5.20           H  
ATOM    194  HA  SER A  13      13.479   9.807  -5.969  1.00  5.20           H  
ATOM    195 1HB  SER A  13      11.567  10.529  -4.694  1.00  5.20           H  
ATOM    196 2HB  SER A  13      12.419  11.936  -5.293  1.00  5.20           H  
ATOM    197  HG  SER A  13      10.943  12.226  -6.871  1.00  5.20           H  
ATOM    198  N   VAL A  14      11.220   9.263  -8.222  1.00  5.16           N  
ATOM    199  CA  VAL A  14      10.360   8.257  -8.791  1.00  5.16           C  
ATOM    200  C   VAL A  14      11.272   7.143  -9.225  1.00  5.16           C  
ATOM    201  O   VAL A  14      11.008   5.961  -8.984  1.00  5.16           O  
ATOM    202  CB  VAL A  14       9.590   8.822  -9.984  1.00  5.16           C  
ATOM    203  CG1 VAL A  14       8.803   7.730 -10.639  1.00  5.16           C  
ATOM    204  CG2 VAL A  14       8.699   9.971  -9.519  1.00  5.16           C  
ATOM    205  H   VAL A  14      11.412  10.099  -8.757  1.00  5.16           H  
ATOM    206  HA  VAL A  14       9.663   7.894  -8.037  1.00  5.16           H  
ATOM    207  HB  VAL A  14      10.297   9.181 -10.711  1.00  5.16           H  
ATOM    208 1HG1 VAL A  14       8.278   8.132 -11.503  1.00  5.16           H  
ATOM    209 2HG1 VAL A  14       9.491   6.949 -10.958  1.00  5.16           H  
ATOM    210 3HG1 VAL A  14       8.085   7.321  -9.929  1.00  5.16           H  
ATOM    211 1HG2 VAL A  14       8.165  10.390 -10.368  1.00  5.16           H  
ATOM    212 2HG2 VAL A  14       7.989   9.599  -8.787  1.00  5.16           H  
ATOM    213 3HG2 VAL A  14       9.323  10.748  -9.058  1.00  5.16           H  
ATOM    214  N   LYS A  15      12.380   7.543  -9.847  1.00  5.10           N  
ATOM    215  CA  LYS A  15      13.368   6.586 -10.297  1.00  5.10           C  
ATOM    216  C   LYS A  15      13.949   5.846  -9.088  1.00  5.10           C  
ATOM    217  O   LYS A  15      14.138   4.630  -9.128  1.00  5.10           O  
ATOM    218  CB  LYS A  15      14.456   7.305 -11.086  1.00  5.10           C  
ATOM    219  CG  LYS A  15      13.988   7.831 -12.444  1.00  5.10           C  
ATOM    220  CD  LYS A  15      15.109   8.550 -13.175  1.00  5.10           C  
ATOM    221  CE  LYS A  15      14.656   9.048 -14.532  1.00  5.10           C  
ATOM    222  NZ  LYS A  15      15.745   9.775 -15.251  1.00  5.10           N  
ATOM    223  H   LYS A  15      12.513   8.544 -10.008  1.00  5.10           H  
ATOM    224  HA  LYS A  15      12.885   5.859 -10.946  1.00  5.10           H  
ATOM    225 1HB  LYS A  15      14.822   8.152 -10.506  1.00  5.10           H  
ATOM    226 2HB  LYS A  15      15.295   6.631 -11.249  1.00  5.10           H  
ATOM    227 1HG  LYS A  15      13.624   7.005 -13.054  1.00  5.10           H  
ATOM    228 2HG  LYS A  15      13.165   8.534 -12.280  1.00  5.10           H  
ATOM    229 1HD  LYS A  15      15.436   9.402 -12.581  1.00  5.10           H  
ATOM    230 2HD  LYS A  15      15.954   7.873 -13.307  1.00  5.10           H  
ATOM    231 1HE  LYS A  15      14.341   8.201 -15.135  1.00  5.10           H  
ATOM    232 2HE  LYS A  15      13.815   9.713 -14.397  1.00  5.10           H  
ATOM    233 1HZ  LYS A  15      15.404  10.090 -16.148  1.00  5.10           H  
ATOM    234 2HZ  LYS A  15      16.037  10.571 -14.704  1.00  5.10           H  
ATOM    235 3HZ  LYS A  15      16.532   9.155 -15.391  1.00  5.10           H  
ATOM    236  N   ALA A  16      14.177   6.569  -7.981  1.00  5.01           N  
ATOM    237  CA  ALA A  16      14.685   5.938  -6.767  1.00  5.01           C  
ATOM    238  C   ALA A  16      13.722   4.866  -6.263  1.00  5.01           C  
ATOM    239  O   ALA A  16      14.142   3.821  -5.761  1.00  5.01           O  
ATOM    240  CB  ALA A  16      14.897   6.970  -5.677  1.00  5.01           C  
ATOM    241  H   ALA A  16      14.047   7.578  -7.993  1.00  5.01           H  
ATOM    242  HA  ALA A  16      15.635   5.464  -7.004  1.00  5.01           H  
ATOM    243 1HB  ALA A  16      15.297   6.485  -4.789  1.00  5.01           H  
ATOM    244 2HB  ALA A  16      15.595   7.729  -6.030  1.00  5.01           H  
ATOM    245 3HB  ALA A  16      13.946   7.435  -5.437  1.00  5.01           H  
ATOM    246  N   TYR A  17      12.423   5.101  -6.402  1.00  4.92           N  
ATOM    247  CA  TYR A  17      11.498   4.084  -5.944  1.00  4.92           C  
ATOM    248  C   TYR A  17      11.480   2.903  -6.916  1.00  4.92           C  
ATOM    249  O   TYR A  17      11.533   1.750  -6.486  1.00  4.92           O  
ATOM    250  CB  TYR A  17      10.098   4.675  -5.761  1.00  4.92           C  
ATOM    251  CG  TYR A  17      10.028   5.661  -4.612  1.00  4.92           C  
ATOM    252  CD1 TYR A  17       9.541   6.935  -4.812  1.00  4.92           C  
ATOM    253  CD2 TYR A  17      10.488   5.299  -3.364  1.00  4.92           C  
ATOM    254  CE1 TYR A  17       9.501   7.840  -3.775  1.00  4.92           C  
ATOM    255  CE2 TYR A  17      10.446   6.199  -2.320  1.00  4.92           C  
ATOM    256  CZ  TYR A  17       9.952   7.471  -2.523  1.00  4.92           C  
ATOM    257  OH  TYR A  17       9.913   8.374  -1.480  1.00  4.92           O  
ATOM    258  H   TYR A  17      12.086   5.988  -6.779  1.00  4.92           H  
ATOM    259  HA  TYR A  17      11.836   3.715  -4.979  1.00  4.92           H  
ATOM    260 1HB  TYR A  17       9.805   5.198  -6.676  1.00  4.92           H  
ATOM    261 2HB  TYR A  17       9.374   3.889  -5.587  1.00  4.92           H  
ATOM    262  HD1 TYR A  17       9.193   7.224  -5.796  1.00  4.92           H  
ATOM    263  HD2 TYR A  17      10.887   4.303  -3.206  1.00  4.92           H  
ATOM    264  HE1 TYR A  17       9.120   8.840  -3.944  1.00  4.92           H  
ATOM    265  HE2 TYR A  17      10.810   5.907  -1.337  1.00  4.92           H  
ATOM    266  HH  TYR A  17      10.245   7.956  -0.682  1.00  4.92           H  
ATOM    267  N   LYS A  18      11.519   3.169  -8.221  1.00  4.86           N  
ATOM    268  CA  LYS A  18      11.498   2.084  -9.209  1.00  4.86           C  
ATOM    269  C   LYS A  18      12.722   1.169  -9.071  1.00  4.86           C  
ATOM    270  O   LYS A  18      12.622  -0.059  -9.167  1.00  4.86           O  
ATOM    271  CB  LYS A  18      11.424   2.659 -10.625  1.00  4.86           C  
ATOM    272  CG  LYS A  18      10.067   3.272 -11.000  1.00  4.86           C  
ATOM    273  CD  LYS A  18      10.113   3.898 -12.387  1.00  4.86           C  
ATOM    274  CE  LYS A  18       8.748   4.404 -12.822  1.00  4.86           C  
ATOM    275  NZ  LYS A  18       8.806   5.122 -14.138  1.00  4.86           N  
ATOM    276  H   LYS A  18      11.507   4.142  -8.532  1.00  4.86           H  
ATOM    277  HA  LYS A  18      10.606   1.479  -9.041  1.00  4.86           H  
ATOM    278 1HB  LYS A  18      12.184   3.432 -10.737  1.00  4.86           H  
ATOM    279 2HB  LYS A  18      11.645   1.872 -11.347  1.00  4.86           H  
ATOM    280 1HG  LYS A  18       9.307   2.489 -10.985  1.00  4.86           H  
ATOM    281 2HG  LYS A  18       9.799   4.034 -10.266  1.00  4.86           H  
ATOM    282 1HD  LYS A  18      10.808   4.740 -12.373  1.00  4.86           H  
ATOM    283 2HD  LYS A  18      10.474   3.166 -13.102  1.00  4.86           H  
ATOM    284 1HE  LYS A  18       8.078   3.552 -12.919  1.00  4.86           H  
ATOM    285 2HE  LYS A  18       8.354   5.074 -12.065  1.00  4.86           H  
ATOM    286 1HZ  LYS A  18       7.880   5.434 -14.393  1.00  4.86           H  
ATOM    287 2HZ  LYS A  18       9.418   5.922 -14.059  1.00  4.86           H  
ATOM    288 3HZ  LYS A  18       9.159   4.501 -14.852  1.00  4.86           H  
ATOM    289  N   LYS A  19      13.872   1.737  -8.738  1.00  4.86           N  
ATOM    290  CA  LYS A  19      15.078   0.937  -8.547  1.00  4.86           C  
ATOM    291  C   LYS A  19      14.952  -0.069  -7.393  1.00  4.86           C  
ATOM    292  O   LYS A  19      15.708  -1.039  -7.330  1.00  4.86           O  
ATOM    293  CB  LYS A  19      16.302   1.825  -8.341  1.00  4.86           C  
ATOM    294  CG  LYS A  19      16.758   2.576  -9.605  1.00  4.86           C  
ATOM    295  CD  LYS A  19      17.965   3.462  -9.330  1.00  4.86           C  
ATOM    296  CE  LYS A  19      18.408   4.196 -10.588  1.00  4.86           C  
ATOM    297  NZ  LYS A  19      19.583   5.081 -10.332  1.00  4.86           N  
ATOM    298  H   LYS A  19      13.927   2.757  -8.662  1.00  4.86           H  
ATOM    299  HA  LYS A  19      15.240   0.361  -9.459  1.00  4.86           H  
ATOM    300 1HB  LYS A  19      16.068   2.574  -7.577  1.00  4.86           H  
ATOM    301 2HB  LYS A  19      17.133   1.228  -7.974  1.00  4.86           H  
ATOM    302 1HG  LYS A  19      17.020   1.852 -10.375  1.00  4.86           H  
ATOM    303 2HG  LYS A  19      15.945   3.189  -9.978  1.00  4.86           H  
ATOM    304 1HD  LYS A  19      17.704   4.197  -8.566  1.00  4.86           H  
ATOM    305 2HD  LYS A  19      18.790   2.855  -8.961  1.00  4.86           H  
ATOM    306 1HE  LYS A  19      18.676   3.466 -11.351  1.00  4.86           H  
ATOM    307 2HE  LYS A  19      17.580   4.805 -10.955  1.00  4.86           H  
ATOM    308 1HZ  LYS A  19      19.846   5.549 -11.187  1.00  4.86           H  
ATOM    309 2HZ  LYS A  19      19.340   5.769  -9.633  1.00  4.86           H  
ATOM    310 3HZ  LYS A  19      20.359   4.525 -10.001  1.00  4.86           H  
ATOM    311  N   ASN A  20      14.026   0.179  -6.460  1.00  4.95           N  
ATOM    312  CA  ASN A  20      13.816  -0.689  -5.314  1.00  4.95           C  
ATOM    313  C   ASN A  20      12.523  -1.506  -5.411  1.00  4.95           C  
ATOM    314  O   ASN A  20      12.422  -2.578  -4.808  1.00  4.95           O  
ATOM    315  CB  ASN A  20      13.844   0.152  -4.055  1.00  4.95           C  
ATOM    316  CG  ASN A  20      15.238   0.701  -3.777  1.00  4.95           C  
ATOM    317  OD1 ASN A  20      16.082  -0.042  -3.257  1.00  4.95           O  
ATOM    318  ND2 ASN A  20      15.514   1.937  -4.123  1.00  4.95           N  
ATOM    319  H   ASN A  20      13.412   0.981  -6.558  1.00  4.95           H  
ATOM    320  HA  ASN A  20      14.638  -1.400  -5.268  1.00  4.95           H  
ATOM    321 1HB  ASN A  20      13.146   0.993  -4.168  1.00  4.95           H  
ATOM    322 2HB  ASN A  20      13.508  -0.441  -3.206  1.00  4.95           H  
ATOM    323 1HD2 ASN A  20      16.427   2.304  -3.956  1.00  4.95           H  
ATOM    324 2HD2 ASN A  20      14.827   2.527  -4.582  1.00  4.95           H  
ATOM    325  N   TYR A  21      11.549  -1.018  -6.185  1.00  5.10           N  
ATOM    326  CA  TYR A  21      10.253  -1.689  -6.287  1.00  5.10           C  
ATOM    327  C   TYR A  21       9.894  -2.225  -7.678  1.00  5.10           C  
ATOM    328  O   TYR A  21       8.832  -2.836  -7.847  1.00  5.10           O  
ATOM    329  CB  TYR A  21       9.157  -0.753  -5.815  1.00  5.10           C  
ATOM    330  CG  TYR A  21       9.336  -0.317  -4.384  1.00  5.10           C  
ATOM    331  CD1 TYR A  21       9.531   1.017  -4.093  1.00  5.10           C  
ATOM    332  CD2 TYR A  21       9.320  -1.252  -3.367  1.00  5.10           C  
ATOM    333  CE1 TYR A  21       9.700   1.422  -2.795  1.00  5.10           C  
ATOM    334  CE2 TYR A  21       9.492  -0.848  -2.064  1.00  5.10           C  
ATOM    335  CZ  TYR A  21       9.680   0.486  -1.777  1.00  5.10           C  
ATOM    336  OH  TYR A  21       9.849   0.892  -0.476  1.00  5.10           O  
ATOM    337  H   TYR A  21      11.680  -0.123  -6.648  1.00  5.10           H  
ATOM    338  HA  TYR A  21      10.273  -2.546  -5.617  1.00  5.10           H  
ATOM    339 1HB  TYR A  21       9.156   0.135  -6.447  1.00  5.10           H  
ATOM    340 2HB  TYR A  21       8.194  -1.239  -5.918  1.00  5.10           H  
ATOM    341  HD1 TYR A  21       9.542   1.739  -4.892  1.00  5.10           H  
ATOM    342  HD2 TYR A  21       9.173  -2.307  -3.597  1.00  5.10           H  
ATOM    343  HE1 TYR A  21       9.844   2.467  -2.566  1.00  5.10           H  
ATOM    344  HE2 TYR A  21       9.481  -1.582  -1.262  1.00  5.10           H  
ATOM    345  HH  TYR A  21       9.830   0.127   0.103  1.00  5.10           H  
ATOM    346  N   SER A  22      10.769  -2.030  -8.663  1.00  5.23           N  
ATOM    347  CA  SER A  22      10.513  -2.457 -10.033  1.00  5.23           C  
ATOM    348  C   SER A  22       9.221  -1.863 -10.534  1.00  5.23           C  
ATOM    349  O   SER A  22       8.946  -0.693 -10.297  1.00  5.23           O  
ATOM    350  CB  SER A  22      10.467  -3.975 -10.142  1.00  5.23           C  
ATOM    351  OG  SER A  22      10.362  -4.374 -11.484  1.00  5.23           O  
ATOM    352  H   SER A  22      11.620  -1.507  -8.493  1.00  5.23           H  
ATOM    353  HA  SER A  22      11.322  -2.087 -10.665  1.00  5.23           H  
ATOM    354 1HB  SER A  22      11.376  -4.390  -9.709  1.00  5.23           H  
ATOM    355 2HB  SER A  22       9.630  -4.374  -9.578  1.00  5.23           H  
ATOM    356  HG  SER A  22      11.173  -4.071 -11.911  1.00  5.23           H  
ATOM    357  N   TYR A  23       8.427  -2.665 -11.228  1.00  5.31           N  
ATOM    358  CA  TYR A  23       7.185  -2.156 -11.790  1.00  5.31           C  
ATOM    359  C   TYR A  23       5.919  -2.813 -11.237  1.00  5.31           C  
ATOM    360  O   TYR A  23       4.816  -2.325 -11.470  1.00  5.31           O  
ATOM    361  CB  TYR A  23       7.253  -2.300 -13.300  1.00  5.31           C  
ATOM    362  CG  TYR A  23       8.430  -1.552 -13.860  1.00  5.31           C  
ATOM    363  CD1 TYR A  23       9.547  -2.250 -14.291  1.00  5.31           C  
ATOM    364  CD2 TYR A  23       8.408  -0.170 -13.917  1.00  5.31           C  
ATOM    365  CE1 TYR A  23      10.637  -1.567 -14.786  1.00  5.31           C  
ATOM    366  CE2 TYR A  23       9.495   0.514 -14.411  1.00  5.31           C  
ATOM    367  CZ  TYR A  23      10.607  -0.177 -14.847  1.00  5.31           C  
ATOM    368  OH  TYR A  23      11.694   0.507 -15.346  1.00  5.31           O  
ATOM    369  H   TYR A  23       8.724  -3.622 -11.397  1.00  5.31           H  
ATOM    370  HA  TYR A  23       7.121  -1.096 -11.560  1.00  5.31           H  
ATOM    371 1HB  TYR A  23       7.345  -3.353 -13.571  1.00  5.31           H  
ATOM    372 2HB  TYR A  23       6.344  -1.907 -13.753  1.00  5.31           H  
ATOM    373  HD1 TYR A  23       9.562  -3.341 -14.236  1.00  5.31           H  
ATOM    374  HD2 TYR A  23       7.531   0.376 -13.568  1.00  5.31           H  
ATOM    375  HE1 TYR A  23      11.515  -2.114 -15.127  1.00  5.31           H  
ATOM    376  HE2 TYR A  23       9.475   1.595 -14.461  1.00  5.31           H  
ATOM    377  HH  TYR A  23      12.352  -0.121 -15.652  1.00  5.31           H  
ATOM    378  N   LYS A  24       6.066  -3.889 -10.465  1.00  5.33           N  
ATOM    379  CA  LYS A  24       4.900  -4.662 -10.015  1.00  5.33           C  
ATOM    380  C   LYS A  24       3.896  -3.854  -9.198  1.00  5.33           C  
ATOM    381  O   LYS A  24       2.690  -4.087  -9.287  1.00  5.33           O  
ATOM    382  CB  LYS A  24       5.351  -5.860  -9.170  1.00  5.33           C  
ATOM    383  CG  LYS A  24       6.045  -6.973  -9.949  1.00  5.33           C  
ATOM    384  CD  LYS A  24       6.467  -8.117  -9.022  1.00  5.33           C  
ATOM    385  CE  LYS A  24       7.167  -9.236  -9.786  1.00  5.33           C  
ATOM    386  NZ  LYS A  24       7.606 -10.341  -8.877  1.00  5.33           N  
ATOM    387  H   LYS A  24       6.996  -4.205 -10.236  1.00  5.33           H  
ATOM    388  HA  LYS A  24       4.382  -5.036 -10.897  1.00  5.33           H  
ATOM    389 1HB  LYS A  24       6.037  -5.512  -8.396  1.00  5.33           H  
ATOM    390 2HB  LYS A  24       4.485  -6.288  -8.666  1.00  5.33           H  
ATOM    391 1HG  LYS A  24       5.369  -7.364 -10.711  1.00  5.33           H  
ATOM    392 2HG  LYS A  24       6.931  -6.571 -10.444  1.00  5.33           H  
ATOM    393 1HD  LYS A  24       7.143  -7.733  -8.255  1.00  5.33           H  
ATOM    394 2HD  LYS A  24       5.585  -8.527  -8.528  1.00  5.33           H  
ATOM    395 1HE  LYS A  24       6.483  -9.641 -10.528  1.00  5.33           H  
ATOM    396 2HE  LYS A  24       8.040  -8.829 -10.291  1.00  5.33           H  
ATOM    397 1HZ  LYS A  24       8.063 -11.059  -9.419  1.00  5.33           H  
ATOM    398 2HZ  LYS A  24       8.249  -9.975  -8.190  1.00  5.33           H  
ATOM    399 3HZ  LYS A  24       6.801 -10.733  -8.410  1.00  5.33           H  
ATOM    400  N   ASN A  25       4.385  -2.920  -8.398  1.00  5.29           N  
ATOM    401  CA  ASN A  25       3.526  -2.094  -7.567  1.00  5.29           C  
ATOM    402  C   ASN A  25       3.544  -0.628  -7.987  1.00  5.29           C  
ATOM    403  O   ASN A  25       3.165   0.243  -7.200  1.00  5.29           O  
ATOM    404  CB  ASN A  25       3.905  -2.247  -6.105  1.00  5.29           C  
ATOM    405  CG  ASN A  25       3.563  -3.600  -5.550  1.00  5.29           C  
ATOM    406  OD1 ASN A  25       2.391  -3.889  -5.283  1.00  5.29           O  
ATOM    407  ND2 ASN A  25       4.555  -4.435  -5.367  1.00  5.29           N  
ATOM    408  H   ASN A  25       5.387  -2.774  -8.369  1.00  5.29           H  
ATOM    409  HA  ASN A  25       2.499  -2.442  -7.687  1.00  5.29           H  
ATOM    410 1HB  ASN A  25       4.978  -2.100  -6.003  1.00  5.29           H  
ATOM    411 2HB  ASN A  25       3.404  -1.482  -5.514  1.00  5.29           H  
ATOM    412 1HD2 ASN A  25       4.377  -5.348  -4.996  1.00  5.29           H  
ATOM    413 2HD2 ASN A  25       5.488  -4.159  -5.594  1.00  5.29           H  
ATOM    414  N   ILE A  26       3.979  -0.333  -9.212  1.00  5.24           N  
ATOM    415  CA  ILE A  26       4.025   1.065  -9.624  1.00  5.24           C  
ATOM    416  C   ILE A  26       2.853   1.455 -10.505  1.00  5.24           C  
ATOM    417  O   ILE A  26       2.751   1.046 -11.658  1.00  5.24           O  
ATOM    418  CB  ILE A  26       5.333   1.394 -10.356  1.00  5.24           C  
ATOM    419  CG1 ILE A  26       6.550   1.007  -9.486  1.00  5.24           C  
ATOM    420  CG2 ILE A  26       5.360   2.882 -10.723  1.00  5.24           C  
ATOM    421  CD1 ILE A  26       6.615   1.685  -8.139  1.00  5.24           C  
ATOM    422  H   ILE A  26       4.259  -1.065  -9.869  1.00  5.24           H  
ATOM    423  HA  ILE A  26       3.989   1.684  -8.729  1.00  5.24           H  
ATOM    424  HB  ILE A  26       5.388   0.798 -11.269  1.00  5.24           H  
ATOM    425 1HG1 ILE A  26       6.535  -0.070  -9.321  1.00  5.24           H  
ATOM    426 2HG1 ILE A  26       7.455   1.262 -10.030  1.00  5.24           H  
ATOM    427 1HG2 ILE A  26       6.278   3.103 -11.255  1.00  5.24           H  
ATOM    428 2HG2 ILE A  26       4.504   3.116 -11.358  1.00  5.24           H  
ATOM    429 3HG2 ILE A  26       5.314   3.482  -9.814  1.00  5.24           H  
ATOM    430 1HD1 ILE A  26       7.505   1.349  -7.612  1.00  5.24           H  
ATOM    431 2HD1 ILE A  26       6.663   2.762  -8.276  1.00  5.24           H  
ATOM    432 3HD1 ILE A  26       5.734   1.433  -7.559  1.00  5.24           H  
ATOM    433  N   GLN A  27       1.978   2.285  -9.951  1.00  5.21           N  
ATOM    434  CA  GLN A  27       0.785   2.753 -10.648  1.00  5.21           C  
ATOM    435  C   GLN A  27       0.971   4.199 -11.116  1.00  5.21           C  
ATOM    436  O   GLN A  27       0.216   4.715 -11.941  1.00  5.21           O  
ATOM    437  CB  GLN A  27      -0.430   2.622  -9.732  1.00  5.21           C  
ATOM    438  CG  GLN A  27      -0.708   1.177  -9.273  1.00  5.21           C  
ATOM    439  CD  GLN A  27      -1.049   0.237 -10.431  1.00  5.21           C  
ATOM    440  OE1 GLN A  27      -2.000   0.490 -11.179  1.00  5.21           O  
ATOM    441  NE2 GLN A  27      -0.289  -0.846 -10.582  1.00  5.21           N  
ATOM    442  H   GLN A  27       2.131   2.567  -8.992  1.00  5.21           H  
ATOM    443  HA  GLN A  27       0.626   2.132 -11.529  1.00  5.21           H  
ATOM    444 1HB  GLN A  27      -0.286   3.239  -8.846  1.00  5.21           H  
ATOM    445 2HB  GLN A  27      -1.316   2.993 -10.249  1.00  5.21           H  
ATOM    446 1HG  GLN A  27       0.184   0.790  -8.772  1.00  5.21           H  
ATOM    447 2HG  GLN A  27      -1.548   1.183  -8.580  1.00  5.21           H  
ATOM    448 1HE2 GLN A  27      -0.473  -1.490 -11.326  1.00  5.21           H  
ATOM    449 2HE2 GLN A  27       0.473  -1.024  -9.957  1.00  5.21           H  
ATOM    450  N   ALA A  28       1.990   4.843 -10.561  1.00  5.25           N  
ATOM    451  CA  ALA A  28       2.296   6.249 -10.798  1.00  5.25           C  
ATOM    452  C   ALA A  28       1.047   7.114 -10.602  1.00  5.25           C  
ATOM    453  O   ALA A  28       0.327   6.940  -9.618  1.00  5.25           O  
ATOM    454  CB  ALA A  28       2.881   6.423 -12.195  1.00  5.25           C  
ATOM    455  H   ALA A  28       2.575   4.326  -9.923  1.00  5.25           H  
ATOM    456  HA  ALA A  28       3.040   6.562 -10.065  1.00  5.25           H  
ATOM    457 1HB  ALA A  28       3.152   7.464 -12.361  1.00  5.25           H  
ATOM    458 2HB  ALA A  28       3.774   5.803 -12.287  1.00  5.25           H  
ATOM    459 3HB  ALA A  28       2.149   6.114 -12.943  1.00  5.25           H  
ATOM    460  N   ILE A  29       0.813   8.063 -11.508  1.00  5.38           N  
ATOM    461  CA  ILE A  29      -0.339   8.949 -11.419  1.00  5.38           C  
ATOM    462  C   ILE A  29      -0.815   9.483 -12.767  1.00  5.38           C  
ATOM    463  O   ILE A  29      -0.008   9.938 -13.579  1.00  5.38           O  
ATOM    464  CB  ILE A  29      -0.001  10.139 -10.515  1.00  5.38           C  
ATOM    465  CG1 ILE A  29      -1.229  11.053 -10.337  1.00  5.38           C  
ATOM    466  CG2 ILE A  29       1.179  10.867 -11.074  1.00  5.38           C  
ATOM    467  CD1 ILE A  29      -1.054  12.085  -9.264  1.00  5.38           C  
ATOM    468  H   ILE A  29       1.431   8.166 -12.296  1.00  5.38           H  
ATOM    469  HA  ILE A  29      -1.160   8.388 -10.973  1.00  5.38           H  
ATOM    470  HB  ILE A  29       0.253   9.771  -9.519  1.00  5.38           H  
ATOM    471 1HG1 ILE A  29      -1.437  11.560 -11.260  1.00  5.38           H  
ATOM    472 2HG1 ILE A  29      -2.093  10.442 -10.085  1.00  5.38           H  
ATOM    473 1HG2 ILE A  29       1.426  11.695 -10.419  1.00  5.38           H  
ATOM    474 2HG2 ILE A  29       2.026  10.189 -11.139  1.00  5.38           H  
ATOM    475 3HG2 ILE A  29       0.947  11.229 -12.052  1.00  5.38           H  
ATOM    476 1HD1 ILE A  29      -1.958  12.690  -9.194  1.00  5.38           H  
ATOM    477 2HD1 ILE A  29      -0.871  11.591  -8.309  1.00  5.38           H  
ATOM    478 3HD1 ILE A  29      -0.208  12.725  -9.515  1.00  5.38           H  
ATOM    479  N   ASP A  30      -2.133   9.505 -12.952  1.00  5.58           N  
ATOM    480  CA  ASP A  30      -2.769  10.127 -14.111  1.00  5.58           C  
ATOM    481  C   ASP A  30      -3.313  11.498 -13.706  1.00  5.58           C  
ATOM    482  O   ASP A  30      -4.124  11.588 -12.785  1.00  5.58           O  
ATOM    483  CB  ASP A  30      -3.912   9.258 -14.635  1.00  5.58           C  
ATOM    484  CG  ASP A  30      -3.439   7.939 -15.254  1.00  5.58           C  
ATOM    485  OD1 ASP A  30      -2.391   7.916 -15.851  1.00  5.58           O  
ATOM    486  OD2 ASP A  30      -4.135   6.966 -15.102  1.00  5.58           O  
ATOM    487  H   ASP A  30      -2.720   9.088 -12.247  1.00  5.58           H  
ATOM    488  HA  ASP A  30      -2.027  10.265 -14.897  1.00  5.58           H  
ATOM    489 1HB  ASP A  30      -4.601   9.033 -13.823  1.00  5.58           H  
ATOM    490 2HB  ASP A  30      -4.470   9.813 -15.391  1.00  5.58           H  
ATOM    491  N   PHE A  31      -2.852  12.564 -14.350  1.00  5.83           N  
ATOM    492  CA  PHE A  31      -3.320  13.898 -13.971  1.00  5.83           C  
ATOM    493  C   PHE A  31      -3.252  14.872 -15.139  1.00  5.83           C  
ATOM    494  O   PHE A  31      -2.616  14.583 -16.157  1.00  5.83           O  
ATOM    495  CB  PHE A  31      -2.499  14.424 -12.792  1.00  5.83           C  
ATOM    496  CG  PHE A  31      -1.064  14.679 -13.109  1.00  5.83           C  
ATOM    497  CD1 PHE A  31      -0.631  15.952 -13.438  1.00  5.83           C  
ATOM    498  CD2 PHE A  31      -0.154  13.657 -13.111  1.00  5.83           C  
ATOM    499  CE1 PHE A  31       0.695  16.191 -13.742  1.00  5.83           C  
ATOM    500  CE2 PHE A  31       1.167  13.880 -13.417  1.00  5.83           C  
ATOM    501  CZ  PHE A  31       1.597  15.150 -13.729  1.00  5.83           C  
ATOM    502  H   PHE A  31      -2.179  12.453 -15.093  1.00  5.83           H  
ATOM    503  HA  PHE A  31      -4.361  13.827 -13.659  1.00  5.83           H  
ATOM    504 1HB  PHE A  31      -2.939  15.358 -12.437  1.00  5.83           H  
ATOM    505 2HB  PHE A  31      -2.544  13.714 -11.970  1.00  5.83           H  
ATOM    506  HD1 PHE A  31      -1.356  16.775 -13.453  1.00  5.83           H  
ATOM    507  HD2 PHE A  31      -0.491  12.666 -12.878  1.00  5.83           H  
ATOM    508  HE1 PHE A  31       1.024  17.199 -13.995  1.00  5.83           H  
ATOM    509  HE2 PHE A  31       1.874  13.051 -13.413  1.00  5.83           H  
ATOM    510  HZ  PHE A  31       2.643  15.328 -13.971  1.00  5.83           H  
ATOM    511  N   THR A  32      -3.900  16.018 -14.975  1.00  6.06           N  
ATOM    512  CA  THR A  32      -3.903  17.084 -15.963  1.00  6.06           C  
ATOM    513  C   THR A  32      -4.489  18.350 -15.357  1.00  6.06           C  
ATOM    514  O   THR A  32      -3.898  19.423 -15.474  1.00  6.06           O  
ATOM    515  OXT THR A  32      -5.351  18.228 -14.488  1.00  6.06           O  
ATOM    516  CB  THR A  32      -4.712  16.690 -17.215  1.00  6.06           C  
ATOM    517  OG1 THR A  32      -4.660  17.753 -18.174  1.00  6.06           O  
ATOM    518  CG2 THR A  32      -6.158  16.405 -16.845  1.00  6.06           C  
ATOM    519  H   THR A  32      -4.411  16.160 -14.114  1.00  6.06           H  
ATOM    520  HA  THR A  32      -2.875  17.290 -16.260  1.00  6.06           H  
ATOM    521  HB  THR A  32      -4.279  15.796 -17.661  1.00  6.06           H  
ATOM    522  HG1 THR A  32      -3.748  17.899 -18.437  1.00  6.06           H  
ATOM    523 1HG2 THR A  32      -6.711  16.128 -17.741  1.00  6.06           H  
ATOM    524 2HG2 THR A  32      -6.199  15.588 -16.126  1.00  6.06           H  
ATOM    525 3HG2 THR A  32      -6.604  17.297 -16.407  1.00  6.06           H  
ENDMDL

REMARK ID 693384 DOMAINID 684372 MODEL 5 Short Vac2
MODEL     5
ATOM      1  N   GLY A   1      -0.365   1.159  -0.580  1.00  5.09           N  
ATOM      2  CA  GLY A   1       1.020   1.210  -1.034  1.00  5.09           C  
ATOM      3  C   GLY A   1       1.807   2.283  -0.294  1.00  5.09           C  
ATOM      4  O   GLY A   1       1.263   3.323   0.077  1.00  5.09           O  
ATOM      5  H   GLY A   1      -0.863   2.025  -0.430  1.00  5.09           H  
ATOM      6 1HA  GLY A   1       1.490   0.239  -0.876  1.00  5.09           H  
ATOM      7 2HA  GLY A   1       1.046   1.409  -2.104  1.00  5.09           H  
ATOM      8  N   LEU A   2       3.087   2.017  -0.073  1.00  4.88           N  
ATOM      9  CA  LEU A   2       3.965   2.954   0.616  1.00  4.88           C  
ATOM     10  C   LEU A   2       4.917   3.630  -0.360  1.00  4.88           C  
ATOM     11  O   LEU A   2       5.283   3.049  -1.382  1.00  4.88           O  
ATOM     12  CB  LEU A   2       4.764   2.227   1.698  1.00  4.88           C  
ATOM     13  CG  LEU A   2       3.927   1.510   2.761  1.00  4.88           C  
ATOM     14  CD1 LEU A   2       4.851   0.774   3.719  1.00  4.88           C  
ATOM     15  CD2 LEU A   2       3.075   2.529   3.495  1.00  4.88           C  
ATOM     16  H   LEU A   2       3.466   1.140  -0.399  1.00  4.88           H  
ATOM     17  HA  LEU A   2       3.356   3.724   1.088  1.00  4.88           H  
ATOM     18 1HB  LEU A   2       5.404   1.487   1.220  1.00  4.88           H  
ATOM     19 2HB  LEU A   2       5.403   2.952   2.207  1.00  4.88           H  
ATOM     20  HG  LEU A   2       3.281   0.774   2.284  1.00  4.88           H  
ATOM     21 1HD1 LEU A   2       4.256   0.258   4.470  1.00  4.88           H  
ATOM     22 2HD1 LEU A   2       5.449   0.048   3.168  1.00  4.88           H  
ATOM     23 3HD1 LEU A   2       5.511   1.483   4.209  1.00  4.88           H  
ATOM     24 1HD2 LEU A   2       2.473   2.024   4.251  1.00  4.88           H  
ATOM     25 2HD2 LEU A   2       3.723   3.262   3.976  1.00  4.88           H  
ATOM     26 3HD2 LEU A   2       2.417   3.035   2.785  1.00  4.88           H  
ATOM     27  N   SER A   3       5.321   4.852  -0.031  1.00  4.73           N  
ATOM     28  CA  SER A   3       6.289   5.606  -0.819  1.00  4.73           C  
ATOM     29  C   SER A   3       6.956   6.664   0.047  1.00  4.73           C  
ATOM     30  O   SER A   3       6.324   7.232   0.937  1.00  4.73           O  
ATOM     31  CB  SER A   3       5.618   6.270  -2.005  1.00  4.73           C  
ATOM     32  OG  SER A   3       6.548   7.005  -2.752  1.00  4.73           O  
ATOM     33  H   SER A   3       4.955   5.270   0.813  1.00  4.73           H  
ATOM     34  HA  SER A   3       7.057   4.921  -1.181  1.00  4.73           H  
ATOM     35 1HB  SER A   3       5.153   5.512  -2.637  1.00  4.73           H  
ATOM     36 2HB  SER A   3       4.830   6.931  -1.650  1.00  4.73           H  
ATOM     37  HG  SER A   3       6.980   7.594  -2.124  1.00  4.73           H  
ATOM     38  N   MET A   4       8.231   6.925  -0.211  1.00  4.67           N  
ATOM     39  CA  MET A   4       8.956   7.954   0.528  1.00  4.67           C  
ATOM     40  C   MET A   4      10.053   8.615  -0.297  1.00  4.67           C  
ATOM     41  O   MET A   4      10.608   8.004  -1.212  1.00  4.67           O  
ATOM     42  CB  MET A   4       9.530   7.348   1.815  1.00  4.67           C  
ATOM     43  CG  MET A   4      10.513   6.190   1.596  1.00  4.67           C  
ATOM     44  SD  MET A   4      11.139   5.484   3.149  1.00  4.67           S  
ATOM     45  CE  MET A   4      12.232   4.219   2.533  1.00  4.67           C  
ATOM     46  H   MET A   4       8.703   6.411  -0.942  1.00  4.67           H  
ATOM     47  HA  MET A   4       8.249   8.736   0.805  1.00  4.67           H  
ATOM     48 1HB  MET A   4      10.058   8.123   2.371  1.00  4.67           H  
ATOM     49 2HB  MET A   4       8.715   6.988   2.447  1.00  4.67           H  
ATOM     50 1HG  MET A   4      10.006   5.397   1.050  1.00  4.67           H  
ATOM     51 2HG  MET A   4      11.350   6.520   0.997  1.00  4.67           H  
ATOM     52 1HE  MET A   4      12.679   3.698   3.370  1.00  4.67           H  
ATOM     53 2HE  MET A   4      11.666   3.516   1.926  1.00  4.67           H  
ATOM     54 3HE  MET A   4      13.009   4.669   1.928  1.00  4.67           H  
ATOM     55  N   ILE A   5      10.383   9.852   0.066  1.00  4.73           N  
ATOM     56  CA  ILE A   5      11.497  10.568  -0.537  1.00  4.73           C  
ATOM     57  C   ILE A   5      12.640  10.598   0.447  1.00  4.73           C  
ATOM     58  O   ILE A   5      12.481  11.058   1.570  1.00  4.73           O  
ATOM     59  CB  ILE A   5      11.120  11.998  -0.933  1.00  4.73           C  
ATOM     60  CG1 ILE A   5       9.999  11.967  -1.971  1.00  4.73           C  
ATOM     61  CG2 ILE A   5      12.352  12.736  -1.450  1.00  4.73           C  
ATOM     62  CD1 ILE A   5       9.421  13.321  -2.263  1.00  4.73           C  
ATOM     63  H   ILE A   5       9.860  10.299   0.806  1.00  4.73           H  
ATOM     64  HA  ILE A   5      11.817  10.036  -1.424  1.00  4.73           H  
ATOM     65  HB  ILE A   5      10.738  12.526  -0.058  1.00  4.73           H  
ATOM     66 1HG1 ILE A   5      10.387  11.551  -2.897  1.00  4.73           H  
ATOM     67 2HG1 ILE A   5       9.198  11.323  -1.611  1.00  4.73           H  
ATOM     68 1HG2 ILE A   5      12.090  13.758  -1.715  1.00  4.73           H  
ATOM     69 2HG2 ILE A   5      13.111  12.757  -0.670  1.00  4.73           H  
ATOM     70 3HG2 ILE A   5      12.750  12.242  -2.318  1.00  4.73           H  
ATOM     71 1HD1 ILE A   5       8.630  13.226  -3.008  1.00  4.73           H  
ATOM     72 2HD1 ILE A   5       9.007  13.745  -1.348  1.00  4.73           H  
ATOM     73 3HD1 ILE A   5      10.205  13.975  -2.645  1.00  4.73           H  
ATOM     74  N   ILE A   6      13.763  10.034   0.039  1.00  4.87           N  
ATOM     75  CA  ILE A   6      14.923   9.890   0.899  1.00  4.87           C  
ATOM     76  C   ILE A   6      16.199  10.492   0.303  1.00  4.87           C  
ATOM     77  O   ILE A   6      17.303  10.139   0.705  1.00  4.87           O  
ATOM     78  CB  ILE A   6      15.088   8.403   1.221  1.00  4.87           C  
ATOM     79  CG1 ILE A   6      15.288   7.600  -0.035  1.00  4.87           C  
ATOM     80  CG2 ILE A   6      13.840   7.923   1.923  1.00  4.87           C  
ATOM     81  CD1 ILE A   6      15.668   6.167   0.231  1.00  4.87           C  
ATOM     82  H   ILE A   6      13.811   9.678  -0.902  1.00  4.87           H  
ATOM     83  HA  ILE A   6      14.721  10.410   1.833  1.00  4.87           H  
ATOM     84  HB  ILE A   6      15.947   8.261   1.839  1.00  4.87           H  
ATOM     85 1HG1 ILE A   6      14.367   7.608  -0.611  1.00  4.87           H  
ATOM     86 2HG1 ILE A   6      16.078   8.060  -0.621  1.00  4.87           H  
ATOM     87 1HG2 ILE A   6      13.931   6.880   2.146  1.00  4.87           H  
ATOM     88 2HG2 ILE A   6      13.696   8.489   2.848  1.00  4.87           H  
ATOM     89 3HG2 ILE A   6      12.986   8.059   1.285  1.00  4.87           H  
ATOM     90 1HD1 ILE A   6      15.798   5.648  -0.719  1.00  4.87           H  
ATOM     91 2HD1 ILE A   6      16.598   6.136   0.793  1.00  4.87           H  
ATOM     92 3HD1 ILE A   6      14.881   5.686   0.804  1.00  4.87           H  
ATOM     93  N   ASP A   7      16.039  11.344  -0.708  1.00  5.02           N  
ATOM     94  CA  ASP A   7      17.159  12.001  -1.397  1.00  5.02           C  
ATOM     95  C   ASP A   7      18.190  12.690  -0.478  1.00  5.02           C  
ATOM     96  O   ASP A   7      19.401  12.532  -0.644  1.00  5.02           O  
ATOM     97  CB  ASP A   7      16.603  13.026  -2.397  1.00  5.02           C  
ATOM     98  CG  ASP A   7      15.633  14.054  -1.776  1.00  5.02           C  
ATOM     99  OD1 ASP A   7      15.337  13.947  -0.596  1.00  5.02           O  
ATOM    100  OD2 ASP A   7      15.192  14.924  -2.487  1.00  5.02           O  
ATOM    101  H   ASP A   7      15.097  11.566  -0.994  1.00  5.02           H  
ATOM    102  HA  ASP A   7      17.686  11.235  -1.966  1.00  5.02           H  
ATOM    103 1HB  ASP A   7      17.431  13.565  -2.852  1.00  5.02           H  
ATOM    104 2HB  ASP A   7      16.082  12.512  -3.188  1.00  5.02           H  
ATOM    105  N   GLY A   8      17.672  13.465   0.472  1.00  5.07           N  
ATOM    106  CA  GLY A   8      18.437  14.273   1.423  1.00  5.07           C  
ATOM    107  C   GLY A   8      18.365  13.772   2.867  1.00  5.07           C  
ATOM    108  O   GLY A   8      18.542  12.587   3.154  1.00  5.07           O  
ATOM    109  H   GLY A   8      16.656  13.524   0.473  1.00  5.07           H  
ATOM    110 1HA  GLY A   8      19.479  14.302   1.104  1.00  5.07           H  
ATOM    111 2HA  GLY A   8      18.071  15.297   1.380  1.00  5.07           H  
ATOM    112  N   LYS A   9      18.110  14.699   3.797  1.00  4.98           N  
ATOM    113  CA  LYS A   9      18.071  14.425   5.245  1.00  4.98           C  
ATOM    114  C   LYS A   9      17.065  13.344   5.641  1.00  4.98           C  
ATOM    115  O   LYS A   9      17.218  12.677   6.667  1.00  4.98           O  
ATOM    116  CB  LYS A   9      17.706  15.700   6.010  1.00  4.98           C  
ATOM    117  CG  LYS A   9      16.241  16.158   5.804  1.00  4.98           C  
ATOM    118  CD  LYS A   9      15.906  17.425   6.568  1.00  4.98           C  
ATOM    119  CE  LYS A   9      14.464  17.903   6.269  1.00  4.98           C  
ATOM    120  NZ  LYS A   9      13.399  16.933   6.748  1.00  4.98           N  
ATOM    121  H   LYS A   9      17.956  15.651   3.491  1.00  4.98           H  
ATOM    122  HA  LYS A   9      19.061  14.089   5.556  1.00  4.98           H  
ATOM    123 1HB  LYS A   9      17.854  15.540   7.078  1.00  4.98           H  
ATOM    124 2HB  LYS A   9      18.362  16.515   5.706  1.00  4.98           H  
ATOM    125 1HG  LYS A   9      16.030  16.303   4.746  1.00  4.98           H  
ATOM    126 2HG  LYS A   9      15.576  15.386   6.181  1.00  4.98           H  
ATOM    127 1HD  LYS A   9      16.000  17.234   7.638  1.00  4.98           H  
ATOM    128 2HD  LYS A   9      16.605  18.211   6.293  1.00  4.98           H  
ATOM    129 1HE  LYS A   9      14.311  18.861   6.762  1.00  4.98           H  
ATOM    130 2HE  LYS A   9      14.353  18.036   5.194  1.00  4.98           H  
ATOM    131 1HZ  LYS A   9      12.491  17.301   6.528  1.00  4.98           H  
ATOM    132 2HZ  LYS A   9      13.486  16.002   6.288  1.00  4.98           H  
ATOM    133 3HZ  LYS A   9      13.475  16.805   7.739  1.00  4.98           H  
ATOM    134  N   ASP A  10      16.073  13.118   4.783  1.00  4.78           N  
ATOM    135  CA  ASP A  10      15.011  12.159   5.032  1.00  4.78           C  
ATOM    136  C   ASP A  10      15.510  10.718   4.900  1.00  4.78           C  
ATOM    137  O   ASP A  10      14.781   9.770   5.182  1.00  4.78           O  
ATOM    138  CB  ASP A  10      13.821  12.473   4.131  1.00  4.78           C  
ATOM    139  CG  ASP A  10      13.154  13.830   4.567  1.00  4.78           C  
ATOM    140  OD1 ASP A  10      13.467  14.307   5.655  1.00  4.78           O  
ATOM    141  OD2 ASP A  10      12.378  14.375   3.828  1.00  4.78           O  
ATOM    142  H   ASP A  10      16.038  13.665   3.936  1.00  4.78           H  
ATOM    143  HA  ASP A  10      14.675  12.290   6.061  1.00  4.78           H  
ATOM    144 1HB  ASP A  10      14.149  12.548   3.091  1.00  4.78           H  
ATOM    145 2HB  ASP A  10      13.083  11.667   4.188  1.00  4.78           H  
ATOM    146  N   LEU A  11      16.773  10.559   4.484  1.00  4.55           N  
ATOM    147  CA  LEU A  11      17.448   9.273   4.451  1.00  4.55           C  
ATOM    148  C   LEU A  11      17.519   8.677   5.866  1.00  4.55           C  
ATOM    149  O   LEU A  11      17.613   7.458   6.045  1.00  4.55           O  
ATOM    150  CB  LEU A  11      18.855   9.416   3.868  1.00  4.55           C  
ATOM    151  CG  LEU A  11      19.580   8.102   3.563  1.00  4.55           C  
ATOM    152  CD1 LEU A  11      18.752   7.302   2.561  1.00  4.55           C  
ATOM    153  CD2 LEU A  11      20.960   8.413   2.999  1.00  4.55           C  
ATOM    154  H   LEU A  11      17.317  11.374   4.199  1.00  4.55           H  
ATOM    155  HA  LEU A  11      16.883   8.602   3.822  1.00  4.55           H  
ATOM    156 1HB  LEU A  11      18.784   9.982   2.935  1.00  4.55           H  
ATOM    157 2HB  LEU A  11      19.464   9.990   4.567  1.00  4.55           H  
ATOM    158  HG  LEU A  11      19.678   7.512   4.473  1.00  4.55           H  
ATOM    159 1HD1 LEU A  11      19.253   6.364   2.336  1.00  4.55           H  
ATOM    160 2HD1 LEU A  11      17.785   7.097   2.983  1.00  4.55           H  
ATOM    161 3HD1 LEU A  11      18.631   7.882   1.642  1.00  4.55           H  
ATOM    162 1HD2 LEU A  11      21.482   7.483   2.775  1.00  4.55           H  
ATOM    163 2HD2 LEU A  11      20.851   9.002   2.086  1.00  4.55           H  
ATOM    164 3HD2 LEU A  11      21.529   8.983   3.732  1.00  4.55           H  
ATOM    165  N   LYS A  12      17.573   9.539   6.885  1.00  4.36           N  
ATOM    166  CA  LYS A  12      17.666   9.065   8.256  1.00  4.36           C  
ATOM    167  C   LYS A  12      16.490   8.140   8.577  1.00  4.36           C  
ATOM    168  O   LYS A  12      15.344   8.462   8.274  1.00  4.36           O  
ATOM    169  CB  LYS A  12      17.708  10.246   9.228  1.00  4.36           C  
ATOM    170  CG  LYS A  12      17.894   9.863  10.698  1.00  4.36           C  
ATOM    171  CD  LYS A  12      18.009  11.102  11.580  1.00  4.36           C  
ATOM    172  CE  LYS A  12      18.201  10.730  13.044  1.00  4.36           C  
ATOM    173  NZ  LYS A  12      18.316  11.933  13.913  1.00  4.36           N  
ATOM    174  H   LYS A  12      17.498  10.544   6.711  1.00  4.36           H  
ATOM    175  HA  LYS A  12      18.587   8.493   8.364  1.00  4.36           H  
ATOM    176 1HB  LYS A  12      18.519  10.916   8.948  1.00  4.36           H  
ATOM    177 2HB  LYS A  12      16.778  10.812   9.141  1.00  4.36           H  
ATOM    178 1HG  LYS A  12      17.040   9.271  11.031  1.00  4.36           H  
ATOM    179 2HG  LYS A  12      18.795   9.262  10.804  1.00  4.36           H  
ATOM    180 1HD  LYS A  12      18.858  11.702  11.249  1.00  4.36           H  
ATOM    181 2HD  LYS A  12      17.104  11.703  11.479  1.00  4.36           H  
ATOM    182 1HE  LYS A  12      17.351  10.134  13.375  1.00  4.36           H  
ATOM    183 2HE  LYS A  12      19.110  10.135  13.144  1.00  4.36           H  
ATOM    184 1HZ  LYS A  12      18.444  11.646  14.873  1.00  4.36           H  
ATOM    185 2HZ  LYS A  12      19.110  12.485  13.619  1.00  4.36           H  
ATOM    186 3HZ  LYS A  12      17.474  12.485  13.837  1.00  4.36           H  
ATOM    187  N   SER A  13      16.793   6.983   9.182  1.00  4.26           N  
ATOM    188  CA  SER A  13      15.829   5.937   9.582  1.00  4.26           C  
ATOM    189  C   SER A  13      15.382   5.019   8.428  1.00  4.26           C  
ATOM    190  O   SER A  13      14.641   4.058   8.654  1.00  4.26           O  
ATOM    191  CB  SER A  13      14.589   6.519  10.264  1.00  4.26           C  
ATOM    192  OG  SER A  13      13.612   6.906   9.343  1.00  4.26           O  
ATOM    193  H   SER A  13      17.769   6.815   9.380  1.00  4.26           H  
ATOM    194  HA  SER A  13      16.324   5.306  10.321  1.00  4.26           H  
ATOM    195 1HB  SER A  13      14.172   5.775  10.942  1.00  4.26           H  
ATOM    196 2HB  SER A  13      14.879   7.378  10.865  1.00  4.26           H  
ATOM    197  HG  SER A  13      14.045   7.539   8.757  1.00  4.26           H  
ATOM    198  N   VAL A  14      15.862   5.263   7.211  1.00  4.27           N  
ATOM    199  CA  VAL A  14      15.501   4.420   6.074  1.00  4.27           C  
ATOM    200  C   VAL A  14      15.875   2.961   6.234  1.00  4.27           C  
ATOM    201  O   VAL A  14      15.117   2.083   5.833  1.00  4.27           O  
ATOM    202  CB  VAL A  14      16.080   4.987   4.794  1.00  4.27           C  
ATOM    203  CG1 VAL A  14      15.954   4.013   3.668  1.00  4.27           C  
ATOM    204  CG2 VAL A  14      15.290   6.195   4.470  1.00  4.27           C  
ATOM    205  H   VAL A  14      16.473   6.066   7.041  1.00  4.27           H  
ATOM    206  HA  VAL A  14      14.416   4.473   5.972  1.00  4.27           H  
ATOM    207  HB  VAL A  14      17.131   5.234   4.934  1.00  4.27           H  
ATOM    208 1HG1 VAL A  14      16.353   4.460   2.761  1.00  4.27           H  
ATOM    209 2HG1 VAL A  14      16.513   3.112   3.909  1.00  4.27           H  
ATOM    210 3HG1 VAL A  14      14.922   3.765   3.525  1.00  4.27           H  
ATOM    211 1HG2 VAL A  14      15.674   6.619   3.577  1.00  4.27           H  
ATOM    212 2HG2 VAL A  14      14.250   5.916   4.331  1.00  4.27           H  
ATOM    213 3HG2 VAL A  14      15.351   6.917   5.277  1.00  4.27           H  
ATOM    214  N   LYS A  15      17.044   2.664   6.785  1.00  4.36           N  
ATOM    215  CA  LYS A  15      17.363   1.257   6.959  1.00  4.36           C  
ATOM    216  C   LYS A  15      16.348   0.602   7.908  1.00  4.36           C  
ATOM    217  O   LYS A  15      15.934  -0.541   7.700  1.00  4.36           O  
ATOM    218  CB  LYS A  15      18.784   1.092   7.485  1.00  4.36           C  
ATOM    219  CG  LYS A  15      19.863   1.436   6.465  1.00  4.36           C  
ATOM    220  CD  LYS A  15      21.262   1.267   7.050  1.00  4.36           C  
ATOM    221  CE  LYS A  15      22.340   1.616   6.032  1.00  4.36           C  
ATOM    222  NZ  LYS A  15      23.708   1.488   6.605  1.00  4.36           N  
ATOM    223  H   LYS A  15      17.674   3.392   7.087  1.00  4.36           H  
ATOM    224  HA  LYS A  15      17.291   0.760   5.993  1.00  4.36           H  
ATOM    225 1HB  LYS A  15      18.926   1.726   8.358  1.00  4.36           H  
ATOM    226 2HB  LYS A  15      18.935   0.060   7.800  1.00  4.36           H  
ATOM    227 1HG  LYS A  15      19.760   0.781   5.598  1.00  4.36           H  
ATOM    228 2HG  LYS A  15      19.734   2.467   6.135  1.00  4.36           H  
ATOM    229 1HD  LYS A  15      21.374   1.911   7.922  1.00  4.36           H  
ATOM    230 2HD  LYS A  15      21.399   0.232   7.364  1.00  4.36           H  
ATOM    231 1HE  LYS A  15      22.251   0.948   5.175  1.00  4.36           H  
ATOM    232 2HE  LYS A  15      22.193   2.643   5.694  1.00  4.36           H  
ATOM    233 1HZ  LYS A  15      24.393   1.726   5.903  1.00  4.36           H  
ATOM    234 2HZ  LYS A  15      23.802   2.112   7.394  1.00  4.36           H  
ATOM    235 3HZ  LYS A  15      23.856   0.536   6.910  1.00  4.36           H  
ATOM    236  N   ALA A  16      15.922   1.327   8.952  1.00  4.52           N  
ATOM    237  CA  ALA A  16      14.941   0.774   9.884  1.00  4.52           C  
ATOM    238  C   ALA A  16      13.641   0.480   9.144  1.00  4.52           C  
ATOM    239  O   ALA A  16      12.969  -0.523   9.394  1.00  4.52           O  
ATOM    240  CB  ALA A  16      14.690   1.724  11.038  1.00  4.52           C  
ATOM    241  H   ALA A  16      16.261   2.270   9.085  1.00  4.52           H  
ATOM    242  HA  ALA A  16      15.332  -0.167  10.271  1.00  4.52           H  
ATOM    243 1HB  ALA A  16      13.968   1.279  11.720  1.00  4.52           H  
ATOM    244 2HB  ALA A  16      15.623   1.910  11.565  1.00  4.52           H  
ATOM    245 3HB  ALA A  16      14.295   2.662  10.660  1.00  4.52           H  
ATOM    246  N   TYR A  17      13.279   1.369   8.216  1.00  4.68           N  
ATOM    247  CA  TYR A  17      12.097   1.138   7.405  1.00  4.68           C  
ATOM    248  C   TYR A  17      12.255  -0.147   6.616  1.00  4.68           C  
ATOM    249  O   TYR A  17      11.469  -1.076   6.755  1.00  4.68           O  
ATOM    250  CB  TYR A  17      11.882   2.294   6.407  1.00  4.68           C  
ATOM    251  CG  TYR A  17      10.753   2.106   5.381  1.00  4.68           C  
ATOM    252  CD1 TYR A  17       9.468   2.562   5.620  1.00  4.68           C  
ATOM    253  CD2 TYR A  17      11.034   1.453   4.180  1.00  4.68           C  
ATOM    254  CE1 TYR A  17       8.484   2.377   4.656  1.00  4.68           C  
ATOM    255  CE2 TYR A  17      10.063   1.265   3.238  1.00  4.68           C  
ATOM    256  CZ  TYR A  17       8.799   1.725   3.462  1.00  4.68           C  
ATOM    257  OH  TYR A  17       7.846   1.543   2.504  1.00  4.68           O  
ATOM    258  H   TYR A  17      13.841   2.210   8.084  1.00  4.68           H  
ATOM    259  HA  TYR A  17      11.231   1.041   8.059  1.00  4.68           H  
ATOM    260 1HB  TYR A  17      11.683   3.211   6.963  1.00  4.68           H  
ATOM    261 2HB  TYR A  17      12.782   2.463   5.853  1.00  4.68           H  
ATOM    262  HD1 TYR A  17       9.233   3.070   6.553  1.00  4.68           H  
ATOM    263  HD2 TYR A  17      12.033   1.095   3.984  1.00  4.68           H  
ATOM    264  HE1 TYR A  17       7.474   2.742   4.832  1.00  4.68           H  
ATOM    265  HE2 TYR A  17      10.303   0.756   2.302  1.00  4.68           H  
ATOM    266  HH  TYR A  17       8.216   1.027   1.781  1.00  4.68           H  
ATOM    267  N   LYS A  18      13.341  -0.241   5.849  1.00  4.83           N  
ATOM    268  CA  LYS A  18      13.528  -1.361   4.936  1.00  4.83           C  
ATOM    269  C   LYS A  18      13.588  -2.717   5.626  1.00  4.83           C  
ATOM    270  O   LYS A  18      13.037  -3.694   5.113  1.00  4.83           O  
ATOM    271  CB  LYS A  18      14.782  -1.132   4.095  1.00  4.83           C  
ATOM    272  CG  LYS A  18      14.632  -0.019   3.046  1.00  4.83           C  
ATOM    273  CD  LYS A  18      15.909   0.159   2.254  1.00  4.83           C  
ATOM    274  CE  LYS A  18      15.758   1.208   1.157  1.00  4.83           C  
ATOM    275  NZ  LYS A  18      17.037   1.416   0.417  1.00  4.83           N  
ATOM    276  H   LYS A  18      14.010   0.530   5.849  1.00  4.83           H  
ATOM    277  HA  LYS A  18      12.676  -1.383   4.259  1.00  4.83           H  
ATOM    278 1HB  LYS A  18      15.608  -0.858   4.757  1.00  4.83           H  
ATOM    279 2HB  LYS A  18      15.057  -2.054   3.587  1.00  4.83           H  
ATOM    280 1HG  LYS A  18      13.809  -0.247   2.373  1.00  4.83           H  
ATOM    281 2HG  LYS A  18      14.409   0.919   3.558  1.00  4.83           H  
ATOM    282 1HD  LYS A  18      16.706   0.471   2.933  1.00  4.83           H  
ATOM    283 2HD  LYS A  18      16.190  -0.789   1.800  1.00  4.83           H  
ATOM    284 1HE  LYS A  18      14.995   0.881   0.456  1.00  4.83           H  
ATOM    285 2HE  LYS A  18      15.445   2.147   1.597  1.00  4.83           H  
ATOM    286 1HZ  LYS A  18      16.903   2.110  -0.302  1.00  4.83           H  
ATOM    287 2HZ  LYS A  18      17.751   1.731   1.059  1.00  4.83           H  
ATOM    288 3HZ  LYS A  18      17.326   0.547  -0.006  1.00  4.83           H  
ATOM    289  N   LYS A  19      14.177  -2.776   6.813  1.00  4.98           N  
ATOM    290  CA  LYS A  19      14.274  -4.027   7.562  1.00  4.98           C  
ATOM    291  C   LYS A  19      12.915  -4.606   7.952  1.00  4.98           C  
ATOM    292  O   LYS A  19      12.824  -5.783   8.304  1.00  4.98           O  
ATOM    293  CB  LYS A  19      15.129  -3.850   8.815  1.00  4.98           C  
ATOM    294  CG  LYS A  19      16.623  -3.665   8.547  1.00  4.98           C  
ATOM    295  CD  LYS A  19      17.393  -3.455   9.840  1.00  4.98           C  
ATOM    296  CE  LYS A  19      18.879  -3.276   9.581  1.00  4.98           C  
ATOM    297  NZ  LYS A  19      19.640  -3.063  10.845  1.00  4.98           N  
ATOM    298  H   LYS A  19      14.613  -1.934   7.196  1.00  4.98           H  
ATOM    299  HA  LYS A  19      14.766  -4.758   6.922  1.00  4.98           H  
ATOM    300 1HB  LYS A  19      14.778  -2.964   9.358  1.00  4.98           H  
ATOM    301 2HB  LYS A  19      14.997  -4.709   9.470  1.00  4.98           H  
ATOM    302 1HG  LYS A  19      17.010  -4.554   8.049  1.00  4.98           H  
ATOM    303 2HG  LYS A  19      16.780  -2.817   7.893  1.00  4.98           H  
ATOM    304 1HD  LYS A  19      17.012  -2.561  10.339  1.00  4.98           H  
ATOM    305 2HD  LYS A  19      17.245  -4.310  10.498  1.00  4.98           H  
ATOM    306 1HE  LYS A  19      19.263  -4.163   9.080  1.00  4.98           H  
ATOM    307 2HE  LYS A  19      19.024  -2.412   8.929  1.00  4.98           H  
ATOM    308 1HZ  LYS A  19      20.621  -2.947  10.635  1.00  4.98           H  
ATOM    309 2HZ  LYS A  19      19.295  -2.234  11.309  1.00  4.98           H  
ATOM    310 3HZ  LYS A  19      19.518  -3.862  11.450  1.00  4.98           H  
ATOM    311  N   ASN A  20      11.869  -3.778   7.949  1.00  5.12           N  
ATOM    312  CA  ASN A  20      10.543  -4.222   8.331  1.00  5.12           C  
ATOM    313  C   ASN A  20       9.596  -4.524   7.163  1.00  5.12           C  
ATOM    314  O   ASN A  20       8.407  -4.771   7.390  1.00  5.12           O  
ATOM    315  CB  ASN A  20       9.947  -3.202   9.277  1.00  5.12           C  
ATOM    316  CG  ASN A  20      10.601  -3.261  10.655  1.00  5.12           C  
ATOM    317  OD1 ASN A  20      10.242  -4.149  11.440  1.00  5.12           O  
ATOM    318  ND2 ASN A  20      11.541  -2.396  10.964  1.00  5.12           N  
ATOM    319  H   ASN A  20      11.975  -2.812   7.632  1.00  5.12           H  
ATOM    320  HA  ASN A  20      10.654  -5.154   8.883  1.00  5.12           H  
ATOM    321 1HB  ASN A  20      10.090  -2.199   8.860  1.00  5.12           H  
ATOM    322 2HB  ASN A  20       8.876  -3.371   9.376  1.00  5.12           H  
ATOM    323 1HD2 ASN A  20      11.976  -2.438  11.860  1.00  5.12           H  
ATOM    324 2HD2 ASN A  20      11.857  -1.689  10.306  1.00  5.12           H  
ATOM    325  N   TYR A  21      10.109  -4.557   5.923  1.00  5.24           N  
ATOM    326  CA  TYR A  21       9.244  -4.887   4.782  1.00  5.24           C  
ATOM    327  C   TYR A  21       9.877  -5.933   3.875  1.00  5.24           C  
ATOM    328  O   TYR A  21      11.098  -6.023   3.754  1.00  5.24           O  
ATOM    329  CB  TYR A  21       8.873  -3.641   3.962  1.00  5.24           C  
ATOM    330  CG  TYR A  21       8.144  -2.617   4.765  1.00  5.24           C  
ATOM    331  CD1 TYR A  21       8.862  -1.656   5.370  1.00  5.24           C  
ATOM    332  CD2 TYR A  21       6.775  -2.677   4.934  1.00  5.24           C  
ATOM    333  CE1 TYR A  21       8.261  -0.724   6.170  1.00  5.24           C  
ATOM    334  CE2 TYR A  21       6.149  -1.740   5.730  1.00  5.24           C  
ATOM    335  CZ  TYR A  21       6.897  -0.762   6.353  1.00  5.24           C  
ATOM    336  OH  TYR A  21       6.285   0.175   7.159  1.00  5.24           O  
ATOM    337  H   TYR A  21      11.096  -4.341   5.765  1.00  5.24           H  
ATOM    338  HA  TYR A  21       8.321  -5.320   5.166  1.00  5.24           H  
ATOM    339 1HB  TYR A  21       9.771  -3.179   3.571  1.00  5.24           H  
ATOM    340 2HB  TYR A  21       8.252  -3.927   3.111  1.00  5.24           H  
ATOM    341  HD1 TYR A  21       9.926  -1.645   5.211  1.00  5.24           H  
ATOM    342  HD2 TYR A  21       6.197  -3.461   4.449  1.00  5.24           H  
ATOM    343  HE1 TYR A  21       8.865   0.037   6.656  1.00  5.24           H  
ATOM    344  HE2 TYR A  21       5.071  -1.779   5.875  1.00  5.24           H  
ATOM    345  HH  TYR A  21       6.955   0.707   7.596  1.00  5.24           H  
ATOM    346  N   SER A  22       9.043  -6.711   3.197  1.00  5.25           N  
ATOM    347  CA  SER A  22       9.574  -7.650   2.218  1.00  5.25           C  
ATOM    348  C   SER A  22      10.324  -6.913   1.144  1.00  5.25           C  
ATOM    349  O   SER A  22       9.863  -5.883   0.652  1.00  5.25           O  
ATOM    350  CB  SER A  22       8.486  -8.448   1.538  1.00  5.25           C  
ATOM    351  OG  SER A  22       9.043  -9.242   0.502  1.00  5.25           O  
ATOM    352  H   SER A  22       8.048  -6.636   3.346  1.00  5.25           H  
ATOM    353  HA  SER A  22      10.262  -8.330   2.722  1.00  5.25           H  
ATOM    354 1HB  SER A  22       7.984  -9.086   2.263  1.00  5.25           H  
ATOM    355 2HB  SER A  22       7.742  -7.769   1.119  1.00  5.25           H  
ATOM    356  HG  SER A  22       9.577  -9.909   0.948  1.00  5.25           H  
ATOM    357  N   TYR A  23      11.424  -7.495   0.689  1.00  5.13           N  
ATOM    358  CA  TYR A  23      12.191  -6.913  -0.402  1.00  5.13           C  
ATOM    359  C   TYR A  23      11.337  -6.712  -1.652  1.00  5.13           C  
ATOM    360  O   TYR A  23      11.619  -5.833  -2.465  1.00  5.13           O  
ATOM    361  CB  TYR A  23      13.385  -7.806  -0.736  1.00  5.13           C  
ATOM    362  CG  TYR A  23      13.009  -9.091  -1.467  1.00  5.13           C  
ATOM    363  CD1 TYR A  23      13.006  -9.124  -2.857  1.00  5.13           C  
ATOM    364  CD2 TYR A  23      12.664 -10.227  -0.748  1.00  5.13           C  
ATOM    365  CE1 TYR A  23      12.671 -10.286  -3.522  1.00  5.13           C  
ATOM    366  CE2 TYR A  23      12.327 -11.391  -1.417  1.00  5.13           C  
ATOM    367  CZ  TYR A  23      12.333 -11.421  -2.798  1.00  5.13           C  
ATOM    368  OH  TYR A  23      12.006 -12.581  -3.466  1.00  5.13           O  
ATOM    369  H   TYR A  23      11.751  -8.341   1.130  1.00  5.13           H  
ATOM    370  HA  TYR A  23      12.555  -5.938  -0.089  1.00  5.13           H  
ATOM    371 1HB  TYR A  23      14.086  -7.253  -1.362  1.00  5.13           H  
ATOM    372 2HB  TYR A  23      13.905  -8.075   0.182  1.00  5.13           H  
ATOM    373  HD1 TYR A  23      13.273  -8.232  -3.421  1.00  5.13           H  
ATOM    374  HD2 TYR A  23      12.662 -10.203   0.340  1.00  5.13           H  
ATOM    375  HE1 TYR A  23      12.672 -10.309  -4.611  1.00  5.13           H  
ATOM    376  HE2 TYR A  23      12.060 -12.284  -0.853  1.00  5.13           H  
ATOM    377  HH  TYR A  23      12.100 -12.441  -4.412  1.00  5.13           H  
ATOM    378  N   LYS A  24      10.269  -7.503  -1.799  1.00  4.91           N  
ATOM    379  CA  LYS A  24       9.416  -7.425  -2.973  1.00  4.91           C  
ATOM    380  C   LYS A  24       8.721  -6.070  -3.096  1.00  4.91           C  
ATOM    381  O   LYS A  24       8.319  -5.673  -4.190  1.00  4.91           O  
ATOM    382  CB  LYS A  24       8.380  -8.542  -2.936  1.00  4.91           C  
ATOM    383  CG  LYS A  24       8.973  -9.923  -3.129  1.00  4.91           C  
ATOM    384  CD  LYS A  24       7.911 -11.003  -3.079  1.00  4.91           C  
ATOM    385  CE  LYS A  24       8.521 -12.385  -3.265  1.00  4.91           C  
ATOM    386  NZ  LYS A  24       7.492 -13.463  -3.198  1.00  4.91           N  
ATOM    387  H   LYS A  24      10.032  -8.178  -1.069  1.00  4.91           H  
ATOM    388  HA  LYS A  24      10.040  -7.560  -3.856  1.00  4.91           H  
ATOM    389 1HB  LYS A  24       7.865  -8.525  -1.975  1.00  4.91           H  
ATOM    390 2HB  LYS A  24       7.635  -8.375  -3.713  1.00  4.91           H  
ATOM    391 1HG  LYS A  24       9.498  -9.971  -4.082  1.00  4.91           H  
ATOM    392 2HG  LYS A  24       9.687 -10.103  -2.330  1.00  4.91           H  
ATOM    393 1HD  LYS A  24       7.407 -10.966  -2.112  1.00  4.91           H  
ATOM    394 2HD  LYS A  24       7.174 -10.829  -3.861  1.00  4.91           H  
ATOM    395 1HE  LYS A  24       9.018 -12.427  -4.233  1.00  4.91           H  
ATOM    396 2HE  LYS A  24       9.261 -12.553  -2.482  1.00  4.91           H  
ATOM    397 1HZ  LYS A  24       7.937 -14.362  -3.324  1.00  4.91           H  
ATOM    398 2HZ  LYS A  24       7.037 -13.437  -2.298  1.00  4.91           H  
ATOM    399 3HZ  LYS A  24       6.808 -13.322  -3.927  1.00  4.91           H  
ATOM    400  N   ASN A  25       8.539  -5.384  -1.964  1.00  4.65           N  
ATOM    401  CA  ASN A  25       7.874  -4.094  -1.930  1.00  4.65           C  
ATOM    402  C   ASN A  25       8.853  -2.927  -1.766  1.00  4.65           C  
ATOM    403  O   ASN A  25       8.426  -1.797  -1.506  1.00  4.65           O  
ATOM    404  CB  ASN A  25       6.841  -4.068  -0.820  1.00  4.65           C  
ATOM    405  CG  ASN A  25       5.666  -4.987  -1.095  1.00  4.65           C  
ATOM    406  OD1 ASN A  25       5.193  -5.083  -2.232  1.00  4.65           O  
ATOM    407  ND2 ASN A  25       5.179  -5.651  -0.074  1.00  4.65           N  
ATOM    408  H   ASN A  25       8.919  -5.746  -1.091  1.00  4.65           H  
ATOM    409  HA  ASN A  25       7.361  -3.947  -2.880  1.00  4.65           H  
ATOM    410 1HB  ASN A  25       7.318  -4.375   0.117  1.00  4.65           H  
ATOM    411 2HB  ASN A  25       6.475  -3.053  -0.685  1.00  4.65           H  
ATOM    412 1HD2 ASN A  25       4.397  -6.264  -0.202  1.00  4.65           H  
ATOM    413 2HD2 ASN A  25       5.584  -5.542   0.833  1.00  4.65           H  
ATOM    414  N   ILE A  26      10.157  -3.184  -1.906  1.00  4.44           N  
ATOM    415  CA  ILE A  26      11.136  -2.118  -1.742  1.00  4.44           C  
ATOM    416  C   ILE A  26      11.827  -1.774  -3.058  1.00  4.44           C  
ATOM    417  O   ILE A  26      12.508  -2.603  -3.660  1.00  4.44           O  
ATOM    418  CB  ILE A  26      12.180  -2.497  -0.670  1.00  4.44           C  
ATOM    419  CG1 ILE A  26      11.481  -2.731   0.694  1.00  4.44           C  
ATOM    420  CG2 ILE A  26      13.229  -1.400  -0.547  1.00  4.44           C  
ATOM    421  CD1 ILE A  26      12.392  -3.308   1.753  1.00  4.44           C  
ATOM    422  H   ILE A  26      10.487  -4.123  -2.133  1.00  4.44           H  
ATOM    423  HA  ILE A  26      10.621  -1.225  -1.396  1.00  4.44           H  
ATOM    424  HB  ILE A  26      12.661  -3.434  -0.959  1.00  4.44           H  
ATOM    425 1HG1 ILE A  26      11.087  -1.783   1.056  1.00  4.44           H  
ATOM    426 2HG1 ILE A  26      10.651  -3.423   0.559  1.00  4.44           H  
ATOM    427 1HG2 ILE A  26      13.963  -1.687   0.203  1.00  4.44           H  
ATOM    428 2HG2 ILE A  26      13.724  -1.262  -1.508  1.00  4.44           H  
ATOM    429 3HG2 ILE A  26      12.748  -0.468  -0.250  1.00  4.44           H  
ATOM    430 1HD1 ILE A  26      11.848  -3.450   2.682  1.00  4.44           H  
ATOM    431 2HD1 ILE A  26      12.776  -4.265   1.429  1.00  4.44           H  
ATOM    432 3HD1 ILE A  26      13.218  -2.634   1.925  1.00  4.44           H  
ATOM    433  N   GLN A  27      11.652  -0.534  -3.497  1.00  4.37           N  
ATOM    434  CA  GLN A  27      12.216  -0.060  -4.757  1.00  4.37           C  
ATOM    435  C   GLN A  27      13.110   1.151  -4.566  1.00  4.37           C  
ATOM    436  O   GLN A  27      12.658   2.205  -4.121  1.00  4.37           O  
ATOM    437  CB  GLN A  27      11.099   0.267  -5.755  1.00  4.37           C  
ATOM    438  CG  GLN A  27      11.565   0.912  -7.069  1.00  4.37           C  
ATOM    439  CD  GLN A  27      12.408  -0.001  -7.954  1.00  4.37           C  
ATOM    440  OE1 GLN A  27      11.955  -1.058  -8.418  1.00  4.37           O  
ATOM    441  NE2 GLN A  27      13.646   0.423  -8.207  1.00  4.37           N  
ATOM    442  H   GLN A  27      11.087   0.097  -2.945  1.00  4.37           H  
ATOM    443  HA  GLN A  27      12.829  -0.856  -5.180  1.00  4.37           H  
ATOM    444 1HB  GLN A  27      10.563  -0.648  -6.007  1.00  4.37           H  
ATOM    445 2HB  GLN A  27      10.385   0.944  -5.286  1.00  4.37           H  
ATOM    446 1HG  GLN A  27      10.688   1.215  -7.637  1.00  4.37           H  
ATOM    447 2HG  GLN A  27      12.167   1.790  -6.825  1.00  4.37           H  
ATOM    448 1HE2 GLN A  27      14.255  -0.114  -8.786  1.00  4.37           H  
ATOM    449 2HE2 GLN A  27      13.967   1.320  -7.813  1.00  4.37           H  
ATOM    450  N   ALA A  28      14.391   0.986  -4.867  1.00  4.47           N  
ATOM    451  CA  ALA A  28      15.339   2.083  -4.743  1.00  4.47           C  
ATOM    452  C   ALA A  28      14.964   3.203  -5.706  1.00  4.47           C  
ATOM    453  O   ALA A  28      14.517   2.942  -6.831  1.00  4.47           O  
ATOM    454  CB  ALA A  28      16.750   1.602  -5.023  1.00  4.47           C  
ATOM    455  H   ALA A  28      14.706   0.086  -5.203  1.00  4.47           H  
ATOM    456  HA  ALA A  28      15.282   2.475  -3.729  1.00  4.47           H  
ATOM    457 1HB  ALA A  28      17.444   2.438  -4.915  1.00  4.47           H  
ATOM    458 2HB  ALA A  28      17.015   0.815  -4.318  1.00  4.47           H  
ATOM    459 3HB  ALA A  28      16.807   1.213  -6.037  1.00  4.47           H  
ATOM    460  N   ILE A  29      15.168   4.444  -5.278  1.00  4.75           N  
ATOM    461  CA  ILE A  29      14.888   5.604  -6.114  1.00  4.75           C  
ATOM    462  C   ILE A  29      16.142   6.465  -6.247  1.00  4.75           C  
ATOM    463  O   ILE A  29      16.808   6.751  -5.251  1.00  4.75           O  
ATOM    464  CB  ILE A  29      13.731   6.440  -5.541  1.00  4.75           C  
ATOM    465  CG1 ILE A  29      12.463   5.622  -5.425  1.00  4.75           C  
ATOM    466  CG2 ILE A  29      13.459   7.613  -6.440  1.00  4.75           C  
ATOM    467  CD1 ILE A  29      11.383   6.348  -4.649  1.00  4.75           C  
ATOM    468  H   ILE A  29      15.524   4.590  -4.345  1.00  4.75           H  
ATOM    469  HA  ILE A  29      14.606   5.261  -7.109  1.00  4.75           H  
ATOM    470  HB  ILE A  29      13.988   6.776  -4.551  1.00  4.75           H  
ATOM    471 1HG1 ILE A  29      12.092   5.390  -6.422  1.00  4.75           H  
ATOM    472 2HG1 ILE A  29      12.675   4.690  -4.909  1.00  4.75           H  
ATOM    473 1HG2 ILE A  29      12.642   8.197  -6.035  1.00  4.75           H  
ATOM    474 2HG2 ILE A  29      14.331   8.216  -6.493  1.00  4.75           H  
ATOM    475 3HG2 ILE A  29      13.191   7.260  -7.433  1.00  4.75           H  
ATOM    476 1HD1 ILE A  29      10.494   5.720  -4.589  1.00  4.75           H  
ATOM    477 2HD1 ILE A  29      11.739   6.567  -3.637  1.00  4.75           H  
ATOM    478 3HD1 ILE A  29      11.136   7.280  -5.152  1.00  4.75           H  
ATOM    479  N   ASP A  30      16.464   6.869  -7.476  1.00  5.16           N  
ATOM    480  CA  ASP A  30      17.646   7.690  -7.746  1.00  5.16           C  
ATOM    481  C   ASP A  30      17.382   9.191  -7.577  1.00  5.16           C  
ATOM    482  O   ASP A  30      18.289   9.956  -7.264  1.00  5.16           O  
ATOM    483  CB  ASP A  30      18.145   7.427  -9.164  1.00  5.16           C  
ATOM    484  CG  ASP A  30      18.609   5.987  -9.363  1.00  5.16           C  
ATOM    485  OD1 ASP A  30      19.464   5.542  -8.636  1.00  5.16           O  
ATOM    486  OD2 ASP A  30      18.079   5.342 -10.232  1.00  5.16           O  
ATOM    487  H   ASP A  30      15.877   6.581  -8.246  1.00  5.16           H  
ATOM    488  HA  ASP A  30      18.427   7.405  -7.041  1.00  5.16           H  
ATOM    489 1HB  ASP A  30      17.352   7.642  -9.878  1.00  5.16           H  
ATOM    490 2HB  ASP A  30      18.977   8.099  -9.386  1.00  5.16           H  
ATOM    491  N   PHE A  31      16.135   9.604  -7.813  1.00  5.63           N  
ATOM    492  CA  PHE A  31      15.694  11.007  -7.735  1.00  5.63           C  
ATOM    493  C   PHE A  31      16.364  11.952  -8.744  1.00  5.63           C  
ATOM    494  O   PHE A  31      16.462  13.156  -8.493  1.00  5.63           O  
ATOM    495  CB  PHE A  31      15.913  11.554  -6.315  1.00  5.63           C  
ATOM    496  CG  PHE A  31      15.219  10.751  -5.235  1.00  5.63           C  
ATOM    497  CD1 PHE A  31      15.942   9.883  -4.432  1.00  5.63           C  
ATOM    498  CD2 PHE A  31      13.854  10.867  -5.016  1.00  5.63           C  
ATOM    499  CE1 PHE A  31      15.322   9.145  -3.458  1.00  5.63           C  
ATOM    500  CE2 PHE A  31      13.235  10.124  -4.036  1.00  5.63           C  
ATOM    501  CZ  PHE A  31      13.968   9.262  -3.261  1.00  5.63           C  
ATOM    502  H   PHE A  31      15.451   8.904  -8.052  1.00  5.63           H  
ATOM    503  HA  PHE A  31      14.622  11.025  -7.936  1.00  5.63           H  
ATOM    504 1HB  PHE A  31      16.972  11.603  -6.080  1.00  5.63           H  
ATOM    505 2HB  PHE A  31      15.532  12.574  -6.268  1.00  5.63           H  
ATOM    506  HD1 PHE A  31      17.018   9.779  -4.590  1.00  5.63           H  
ATOM    507  HD2 PHE A  31      13.271  11.548  -5.636  1.00  5.63           H  
ATOM    508  HE1 PHE A  31      15.910   8.459  -2.857  1.00  5.63           H  
ATOM    509  HE2 PHE A  31      12.163  10.210  -3.881  1.00  5.63           H  
ATOM    510  HZ  PHE A  31      13.469   8.664  -2.503  1.00  5.63           H  
ATOM    511  N   THR A  32      16.779  11.403  -9.887  1.00  6.06           N  
ATOM    512  CA  THR A  32      17.392  12.146 -10.991  1.00  6.06           C  
ATOM    513  C   THR A  32      18.638  12.921 -10.575  1.00  6.06           C  
ATOM    514  O   THR A  32      19.635  12.307 -10.195  1.00  6.06           O  
ATOM    515  OXT THR A  32      18.780  14.055 -11.031  1.00  6.06           O  
ATOM    516  CB  THR A  32      16.382  13.099 -11.679  1.00  6.06           C  
ATOM    517  OG1 THR A  32      15.881  14.066 -10.744  1.00  6.06           O  
ATOM    518  CG2 THR A  32      15.215  12.312 -12.254  1.00  6.06           C  
ATOM    519  H   THR A  32      16.661  10.408  -9.991  1.00  6.06           H  
ATOM    520  HA  THR A  32      17.704  11.420 -11.743  1.00  6.06           H  
ATOM    521  HB  THR A  32      16.895  13.626 -12.483  1.00  6.06           H  
ATOM    522  HG1 THR A  32      16.420  14.060  -9.932  1.00  6.06           H  
ATOM    523 1HG2 THR A  32      14.523  12.995 -12.745  1.00  6.06           H  
ATOM    524 2HG2 THR A  32      15.586  11.588 -12.979  1.00  6.06           H  
ATOM    525 3HG2 THR A  32      14.697  11.788 -11.452  1.00  6.06           H  
ENDMDL

