HEADER    SCOPe/ASTRAL domain d1hcda_  [25624]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1hcda_
REMARK  99 ASTRAL SCOPe-sun: 25624
REMARK  99 ASTRAL SCOPe-sccs: b.42.5.2
REMARK  99 ASTRAL Source-PDB: 1hcd
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-NOV-17
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
ATOM      1  N   MET A   1      -0.224   6.808  11.341  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.817   7.859  11.533  1.00  0.00           C  
ATOM      3  C   MET A   1       1.957   7.624  10.516  1.00  0.00           C  
ATOM      4  O   MET A   1       2.929   7.031  10.941  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.337   7.647  12.992  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.261   8.783  13.457  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.026   8.676  15.114  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.155  10.454  15.473  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.100   6.118  10.635  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.390   6.314  12.251  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.106   7.248  11.026  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.377   8.842  11.403  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.476   7.613  13.653  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.862   6.695  13.061  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.068   8.896  12.737  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.675   9.684  13.420  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.176  10.901  15.404  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.546  10.611  16.472  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.813  10.915  14.751  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.894   8.038   9.215  1.00  0.00           N  
ATOM     21  CA  GLY A   2       3.094   7.627   8.306  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.460   8.631   7.219  1.00  0.00           C  
ATOM     23  O   GLY A   2       2.651   9.430   6.766  1.00  0.00           O  
ATOM     24  H   GLY A   2       1.103   8.566   8.839  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       3.990   7.452   8.884  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.881   6.701   7.798  1.00  0.00           H  
ATOM     27  N   ASN A   3       4.720   8.533   6.820  1.00  0.00           N  
ATOM     28  CA  ASN A   3       5.270   9.479   5.768  1.00  0.00           C  
ATOM     29  C   ASN A   3       6.393   8.980   4.888  1.00  0.00           C  
ATOM     30  O   ASN A   3       7.372   9.657   4.631  1.00  0.00           O  
ATOM     31  CB  ASN A   3       5.803  10.616   6.560  1.00  0.00           C  
ATOM     32  CG  ASN A   3       6.121  11.816   5.665  1.00  0.00           C  
ATOM     33  OD1 ASN A   3       7.182  12.418   5.725  1.00  0.00           O  
ATOM     34  ND2 ASN A   3       5.203  12.187   4.816  1.00  0.00           N  
ATOM     35  H   ASN A   3       5.296   7.865   7.261  1.00  0.00           H  
ATOM     36  HA  ASN A   3       4.490   9.811   5.129  1.00  0.00           H  
ATOM     37  HB2 ASN A   3       5.057  10.853   7.235  1.00  0.00           H  
ATOM     38  HB3 ASN A   3       6.640  10.282   7.102  1.00  0.00           H  
ATOM     39 HD21 ASN A   3       4.278  12.312   5.124  1.00  0.00           H  
ATOM     40 HD22 ASN A   3       5.430  12.338   3.879  1.00  0.00           H  
ATOM     41  N   ARG A   4       6.155   7.823   4.410  1.00  0.00           N  
ATOM     42  CA  ARG A   4       7.179   7.137   3.505  1.00  0.00           C  
ATOM     43  C   ARG A   4       6.787   5.904   2.631  1.00  0.00           C  
ATOM     44  O   ARG A   4       6.231   6.089   1.569  1.00  0.00           O  
ATOM     45  CB  ARG A   4       8.608   6.976   4.106  1.00  0.00           C  
ATOM     46  CG  ARG A   4       9.671   6.864   2.955  1.00  0.00           C  
ATOM     47  CD  ARG A   4      11.129   7.171   3.386  1.00  0.00           C  
ATOM     48  NE  ARG A   4      11.843   7.785   2.219  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      12.945   8.494   2.403  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      13.893   8.043   3.187  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      13.069   9.648   1.820  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.264   7.513   4.584  1.00  0.00           H  
ATOM     53  HA  ARG A   4       7.252   7.870   2.764  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       8.823   7.814   4.718  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       8.643   6.096   4.724  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       9.604   5.877   2.532  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       9.428   7.556   2.174  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      11.136   7.873   4.197  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      11.640   6.263   3.688  1.00  0.00           H  
ATOM     60  HE  ARG A   4      11.492   7.657   1.314  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      13.907   7.088   3.471  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      14.621   8.667   3.495  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      12.678   9.778   0.916  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      13.561  10.388   2.273  1.00  0.00           H  
ATOM     65  N   ALA A   5       7.110   4.665   3.041  1.00  0.00           N  
ATOM     66  CA  ALA A   5       6.892   3.485   2.096  1.00  0.00           C  
ATOM     67  C   ALA A   5       6.524   2.172   2.859  1.00  0.00           C  
ATOM     68  O   ALA A   5       6.776   2.034   4.069  1.00  0.00           O  
ATOM     69  CB  ALA A   5       8.221   3.290   1.326  1.00  0.00           C  
ATOM     70  H   ALA A   5       7.507   4.502   3.928  1.00  0.00           H  
ATOM     71  HA  ALA A   5       6.104   3.702   1.359  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       8.632   4.253   1.075  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       8.939   2.745   1.913  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       8.057   2.759   0.411  1.00  0.00           H  
ATOM     75  N   PHE A   6       5.962   1.220   2.114  1.00  0.00           N  
ATOM     76  CA  PHE A   6       5.501  -0.090   2.682  1.00  0.00           C  
ATOM     77  C   PHE A   6       6.340  -1.231   2.081  1.00  0.00           C  
ATOM     78  O   PHE A   6       6.274  -1.495   0.892  1.00  0.00           O  
ATOM     79  CB  PHE A   6       4.003  -0.280   2.305  1.00  0.00           C  
ATOM     80  CG  PHE A   6       3.068   0.480   3.281  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       3.113   0.220   4.677  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       2.177   1.477   2.799  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       2.290   0.949   5.562  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.357   2.198   3.688  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.415   1.934   5.068  1.00  0.00           C  
ATOM     86  H   PHE A   6       5.821   1.386   1.164  1.00  0.00           H  
ATOM     87  HA  PHE A   6       5.621  -0.106   3.733  1.00  0.00           H  
ATOM     88  HB2 PHE A   6       3.837   0.074   1.309  1.00  0.00           H  
ATOM     89  HB3 PHE A   6       3.740  -1.308   2.303  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       3.750  -0.559   5.071  1.00  0.00           H  
ATOM     91  HD2 PHE A   6       2.117   1.676   1.745  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.341   0.763   6.623  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       0.678   2.953   3.309  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       0.795   2.489   5.746  1.00  0.00           H  
ATOM     95  N   LYS A   7       7.097  -1.886   2.954  1.00  0.00           N  
ATOM     96  CA  LYS A   7       8.075  -2.941   2.553  1.00  0.00           C  
ATOM     97  C   LYS A   7       7.462  -4.330   2.552  1.00  0.00           C  
ATOM     98  O   LYS A   7       6.842  -4.724   3.505  1.00  0.00           O  
ATOM     99  CB  LYS A   7       9.264  -2.835   3.531  1.00  0.00           C  
ATOM    100  CG  LYS A   7      10.559  -3.445   2.960  1.00  0.00           C  
ATOM    101  CD  LYS A   7      11.772  -3.114   3.865  1.00  0.00           C  
ATOM    102  CE  LYS A   7      11.738  -3.929   5.169  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      13.026  -3.781   5.896  1.00  0.00           N  
ATOM    104  H   LYS A   7       7.006  -1.675   3.908  1.00  0.00           H  
ATOM    105  HA  LYS A   7       8.407  -2.771   1.574  1.00  0.00           H  
ATOM    106  HB2 LYS A   7       9.428  -1.793   3.763  1.00  0.00           H  
ATOM    107  HB3 LYS A   7       9.014  -3.339   4.433  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      10.441  -4.512   2.880  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      10.738  -3.050   1.974  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      12.686  -3.338   3.337  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      11.775  -2.060   4.106  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      10.943  -3.577   5.804  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      11.578  -4.974   4.945  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      13.190  -2.777   6.109  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      12.987  -4.322   6.784  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      13.804  -4.141   5.305  1.00  0.00           H  
ATOM    117  N   SER A   8       7.685  -5.054   1.471  1.00  0.00           N  
ATOM    118  CA  SER A   8       7.164  -6.425   1.325  1.00  0.00           C  
ATOM    119  C   SER A   8       8.382  -7.344   1.283  1.00  0.00           C  
ATOM    120  O   SER A   8       8.711  -7.918   0.262  1.00  0.00           O  
ATOM    121  CB  SER A   8       6.501  -6.431  -0.047  1.00  0.00           C  
ATOM    122  OG  SER A   8       7.552  -6.126  -0.959  1.00  0.00           O  
ATOM    123  H   SER A   8       8.178  -4.681   0.711  1.00  0.00           H  
ATOM    124  HA  SER A   8       6.467  -6.706   2.117  1.00  0.00           H  
ATOM    125  HB2 SER A   8       6.101  -7.388  -0.263  1.00  0.00           H  
ATOM    126  HB3 SER A   8       5.745  -5.673  -0.109  1.00  0.00           H  
ATOM    127  HG  SER A   8       8.203  -5.597  -0.495  1.00  0.00           H  
ATOM    128  N   HIS A   9       9.019  -7.433   2.424  1.00  0.00           N  
ATOM    129  CA  HIS A   9      10.316  -8.156   2.566  1.00  0.00           C  
ATOM    130  C   HIS A   9      11.455  -7.184   2.222  1.00  0.00           C  
ATOM    131  O   HIS A   9      11.293  -6.246   1.437  1.00  0.00           O  
ATOM    132  CB  HIS A   9      10.387  -9.446   1.702  1.00  0.00           C  
ATOM    133  CG  HIS A   9      11.409 -10.435   2.285  1.00  0.00           C  
ATOM    134  ND1 HIS A   9      12.645 -10.185   2.482  1.00  0.00           N  
ATOM    135  CD2 HIS A   9      11.240 -11.739   2.711  1.00  0.00           C  
ATOM    136  CE1 HIS A   9      13.231 -11.213   2.984  1.00  0.00           C  
ATOM    137  NE2 HIS A   9      12.401 -12.224   3.153  1.00  0.00           N  
ATOM    138  H   HIS A   9       8.633  -7.015   3.222  1.00  0.00           H  
ATOM    139  HA  HIS A   9      10.412  -8.409   3.617  1.00  0.00           H  
ATOM    140  HB2 HIS A   9       9.416  -9.918   1.684  1.00  0.00           H  
ATOM    141  HB3 HIS A   9      10.680  -9.212   0.688  1.00  0.00           H  
ATOM    142  HD1 HIS A   9      13.084  -9.331   2.282  1.00  0.00           H  
ATOM    143  HD2 HIS A   9      10.308 -12.282   2.691  1.00  0.00           H  
ATOM    144  HE1 HIS A   9      14.280 -11.245   3.239  1.00  0.00           H  
ATOM    145  N   HIS A  10      12.588  -7.460   2.801  1.00  0.00           N  
ATOM    146  CA  HIS A  10      13.759  -6.534   2.654  1.00  0.00           C  
ATOM    147  C   HIS A  10      14.144  -6.345   1.180  1.00  0.00           C  
ATOM    148  O   HIS A  10      15.136  -5.710   0.882  1.00  0.00           O  
ATOM    149  CB  HIS A  10      14.972  -7.063   3.440  1.00  0.00           C  
ATOM    150  CG  HIS A  10      16.132  -6.067   3.356  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      16.025  -4.833   3.046  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      17.482  -6.256   3.587  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      17.180  -4.267   3.071  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      18.139  -5.109   3.405  1.00  0.00           N  
ATOM    155  H   HIS A  10      12.661  -8.293   3.317  1.00  0.00           H  
ATOM    156  HA  HIS A  10      13.491  -5.582   3.051  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      14.740  -7.214   4.489  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      15.274  -7.990   3.009  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      15.185  -4.382   2.822  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      17.938  -7.192   3.875  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      17.346  -3.224   2.845  1.00  0.00           H  
ATOM    162  N   GLY A  11      13.364  -6.884   0.267  1.00  0.00           N  
ATOM    163  CA  GLY A  11      13.686  -6.734  -1.172  1.00  0.00           C  
ATOM    164  C   GLY A  11      13.234  -5.347  -1.669  1.00  0.00           C  
ATOM    165  O   GLY A  11      13.880  -4.820  -2.550  1.00  0.00           O  
ATOM    166  H   GLY A  11      12.570  -7.370   0.517  1.00  0.00           H  
ATOM    167  HA2 GLY A  11      14.748  -6.818  -1.305  1.00  0.00           H  
ATOM    168  HA3 GLY A  11      13.225  -7.537  -1.755  1.00  0.00           H  
ATOM    169  N   HIS A  12      12.169  -4.743  -1.118  1.00  0.00           N  
ATOM    170  CA  HIS A  12      11.733  -3.428  -1.673  1.00  0.00           C  
ATOM    171  C   HIS A  12      10.486  -2.911  -0.932  1.00  0.00           C  
ATOM    172  O   HIS A  12       9.797  -3.654  -0.233  1.00  0.00           O  
ATOM    173  CB  HIS A  12      11.382  -3.607  -3.170  1.00  0.00           C  
ATOM    174  CG  HIS A  12      10.654  -4.935  -3.387  1.00  0.00           C  
ATOM    175  ND1 HIS A  12      11.190  -6.007  -3.825  1.00  0.00           N  
ATOM    176  CD2 HIS A  12       9.328  -5.265  -3.175  1.00  0.00           C  
ATOM    177  CE1 HIS A  12      10.313  -6.945  -3.895  1.00  0.00           C  
ATOM    178  NE2 HIS A  12       9.122  -6.542  -3.499  1.00  0.00           N  
ATOM    179  H   HIS A  12      11.662  -5.117  -0.363  1.00  0.00           H  
ATOM    180  HA  HIS A  12      12.534  -2.710  -1.560  1.00  0.00           H  
ATOM    181  HB2 HIS A  12      10.738  -2.819  -3.492  1.00  0.00           H  
ATOM    182  HB3 HIS A  12      12.271  -3.585  -3.781  1.00  0.00           H  
ATOM    183  HD1 HIS A  12      12.134  -6.101  -4.073  1.00  0.00           H  
ATOM    184  HD2 HIS A  12       8.573  -4.589  -2.802  1.00  0.00           H  
ATOM    185  HE1 HIS A  12      10.528  -7.947  -4.237  1.00  0.00           H  
ATOM    186  N   PHE A  13      10.217  -1.620  -1.115  1.00  0.00           N  
ATOM    187  CA  PHE A  13       8.997  -0.995  -0.575  1.00  0.00           C  
ATOM    188  C   PHE A  13       8.265  -0.117  -1.628  1.00  0.00           C  
ATOM    189  O   PHE A  13       8.891   0.615  -2.389  1.00  0.00           O  
ATOM    190  CB  PHE A  13       9.427  -0.191   0.692  1.00  0.00           C  
ATOM    191  CG  PHE A  13      10.805   0.489   0.588  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      10.959   1.652  -0.199  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      11.922  -0.001   1.322  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      12.204   2.317  -0.254  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      13.163   0.664   1.265  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      13.304   1.823   0.477  1.00  0.00           C  
ATOM    197  H   PHE A  13      10.834  -1.046  -1.576  1.00  0.00           H  
ATOM    198  HA  PHE A  13       8.293  -1.756  -0.321  1.00  0.00           H  
ATOM    199  HB2 PHE A  13       8.734   0.561   0.868  1.00  0.00           H  
ATOM    200  HB3 PHE A  13       9.436  -0.812   1.560  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      10.108   2.052  -0.734  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      11.809  -0.871   1.955  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      12.316   3.204  -0.860  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      14.005   0.284   1.826  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      14.254   2.334   0.437  1.00  0.00           H  
ATOM    206  N   LEU A  14       6.933  -0.286  -1.641  1.00  0.00           N  
ATOM    207  CA  LEU A  14       5.991   0.554  -2.426  1.00  0.00           C  
ATOM    208  C   LEU A  14       6.347   2.037  -2.275  1.00  0.00           C  
ATOM    209  O   LEU A  14       6.357   2.545  -1.177  1.00  0.00           O  
ATOM    210  CB  LEU A  14       4.591   0.350  -1.825  1.00  0.00           C  
ATOM    211  CG  LEU A  14       4.071  -1.116  -1.822  1.00  0.00           C  
ATOM    212  CD1 LEU A  14       2.544  -1.110  -1.714  1.00  0.00           C  
ATOM    213  CD2 LEU A  14       4.470  -1.880  -3.090  1.00  0.00           C  
ATOM    214  H   LEU A  14       6.541  -1.012  -1.122  1.00  0.00           H  
ATOM    215  HA  LEU A  14       5.971   0.280  -3.464  1.00  0.00           H  
ATOM    216  HB2 LEU A  14       4.585   0.728  -0.821  1.00  0.00           H  
ATOM    217  HB3 LEU A  14       3.931   0.937  -2.386  1.00  0.00           H  
ATOM    218  HG  LEU A  14       4.442  -1.627  -0.966  1.00  0.00           H  
ATOM    219 HD11 LEU A  14       2.255  -0.549  -0.839  1.00  0.00           H  
ATOM    220 HD12 LEU A  14       2.130  -0.643  -2.595  1.00  0.00           H  
ATOM    221 HD13 LEU A  14       2.185  -2.121  -1.638  1.00  0.00           H  
ATOM    222 HD21 LEU A  14       4.193  -1.299  -3.956  1.00  0.00           H  
ATOM    223 HD22 LEU A  14       5.536  -2.045  -3.091  1.00  0.00           H  
ATOM    224 HD23 LEU A  14       3.970  -2.839  -3.127  1.00  0.00           H  
ATOM    225  N   SER A  15       6.580   2.705  -3.368  1.00  0.00           N  
ATOM    226  CA  SER A  15       7.009   4.130  -3.313  1.00  0.00           C  
ATOM    227  C   SER A  15       6.626   4.804  -4.646  1.00  0.00           C  
ATOM    228  O   SER A  15       5.943   4.213  -5.478  1.00  0.00           O  
ATOM    229  CB  SER A  15       8.530   4.131  -3.138  1.00  0.00           C  
ATOM    230  OG  SER A  15       8.847   5.471  -2.800  1.00  0.00           O  
ATOM    231  H   SER A  15       6.459   2.278  -4.232  1.00  0.00           H  
ATOM    232  HA  SER A  15       6.541   4.647  -2.466  1.00  0.00           H  
ATOM    233  HB2 SER A  15       8.809   3.468  -2.334  1.00  0.00           H  
ATOM    234  HB3 SER A  15       9.035   3.839  -4.048  1.00  0.00           H  
ATOM    235  HG  SER A  15       9.131   5.480  -1.884  1.00  0.00           H  
ATOM    236  N   ALA A  16       7.124   6.002  -4.857  1.00  0.00           N  
ATOM    237  CA  ALA A  16       6.734   6.809  -6.072  1.00  0.00           C  
ATOM    238  C   ALA A  16       7.945   7.019  -6.981  1.00  0.00           C  
ATOM    239  O   ALA A  16       9.074   6.817  -6.582  1.00  0.00           O  
ATOM    240  CB  ALA A  16       6.234   8.177  -5.594  1.00  0.00           C  
ATOM    241  H   ALA A  16       7.756   6.378  -4.209  1.00  0.00           H  
ATOM    242  HA  ALA A  16       5.948   6.335  -6.636  1.00  0.00           H  
ATOM    243  HB1 ALA A  16       6.983   8.642  -4.972  1.00  0.00           H  
ATOM    244  HB2 ALA A  16       6.030   8.814  -6.443  1.00  0.00           H  
ATOM    245  HB3 ALA A  16       5.327   8.051  -5.023  1.00  0.00           H  
ATOM    246  N   GLU A  17       7.670   7.405  -8.204  1.00  0.00           N  
ATOM    247  CA  GLU A  17       8.765   7.614  -9.204  1.00  0.00           C  
ATOM    248  C   GLU A  17       8.252   8.513 -10.352  1.00  0.00           C  
ATOM    249  O   GLU A  17       7.438   8.072 -11.144  1.00  0.00           O  
ATOM    250  CB  GLU A  17       9.157   6.221  -9.748  1.00  0.00           C  
ATOM    251  CG  GLU A  17      10.521   6.273 -10.478  1.00  0.00           C  
ATOM    252  CD  GLU A  17      11.685   6.356  -9.474  1.00  0.00           C  
ATOM    253  OE1 GLU A  17      11.395   6.486  -8.294  1.00  0.00           O  
ATOM    254  OE2 GLU A  17      12.807   6.282  -9.949  1.00  0.00           O  
ATOM    255  H   GLU A  17       6.737   7.557  -8.467  1.00  0.00           H  
ATOM    256  HA  GLU A  17       9.620   8.078  -8.726  1.00  0.00           H  
ATOM    257  HB2 GLU A  17       9.213   5.526  -8.921  1.00  0.00           H  
ATOM    258  HB3 GLU A  17       8.392   5.867 -10.429  1.00  0.00           H  
ATOM    259  HG2 GLU A  17      10.648   5.379 -11.074  1.00  0.00           H  
ATOM    260  HG3 GLU A  17      10.558   7.133 -11.132  1.00  0.00           H  
ATOM    261  N   GLY A  18       8.705   9.749 -10.437  1.00  0.00           N  
ATOM    262  CA  GLY A  18       8.212  10.624 -11.569  1.00  0.00           C  
ATOM    263  C   GLY A  18       6.679  10.646 -11.602  1.00  0.00           C  
ATOM    264  O   GLY A  18       6.039  10.839 -10.587  1.00  0.00           O  
ATOM    265  H   GLY A  18       9.351  10.091  -9.775  1.00  0.00           H  
ATOM    266  HA2 GLY A  18       8.571  11.644 -11.466  1.00  0.00           H  
ATOM    267  HA3 GLY A  18       8.576  10.221 -12.503  1.00  0.00           H  
ATOM    268  N   GLU A  19       6.117  10.449 -12.773  1.00  0.00           N  
ATOM    269  CA  GLU A  19       4.620  10.401 -12.912  1.00  0.00           C  
ATOM    270  C   GLU A  19       4.140   8.943 -12.857  1.00  0.00           C  
ATOM    271  O   GLU A  19       3.246   8.562 -13.587  1.00  0.00           O  
ATOM    272  CB  GLU A  19       4.207  11.034 -14.261  1.00  0.00           C  
ATOM    273  CG  GLU A  19       4.991  10.412 -15.456  1.00  0.00           C  
ATOM    274  CD  GLU A  19       6.355  11.094 -15.645  1.00  0.00           C  
ATOM    275  OE1 GLU A  19       6.334  12.217 -16.124  1.00  0.00           O  
ATOM    276  OE2 GLU A  19       7.337  10.455 -15.305  1.00  0.00           O  
ATOM    277  H   GLU A  19       6.681  10.332 -13.564  1.00  0.00           H  
ATOM    278  HA  GLU A  19       4.138  10.952 -12.110  1.00  0.00           H  
ATOM    279  HB2 GLU A  19       3.143  10.879 -14.405  1.00  0.00           H  
ATOM    280  HB3 GLU A  19       4.379  12.103 -14.217  1.00  0.00           H  
ATOM    281  HG2 GLU A  19       5.151   9.354 -15.301  1.00  0.00           H  
ATOM    282  HG3 GLU A  19       4.426  10.538 -16.371  1.00  0.00           H  
ATOM    283  N   ALA A  20       4.738   8.150 -11.993  1.00  0.00           N  
ATOM    284  CA  ALA A  20       4.322   6.708 -11.879  1.00  0.00           C  
ATOM    285  C   ALA A  20       4.663   6.149 -10.493  1.00  0.00           C  
ATOM    286  O   ALA A  20       5.424   6.736  -9.749  1.00  0.00           O  
ATOM    287  CB  ALA A  20       5.069   5.900 -12.943  1.00  0.00           C  
ATOM    288  H   ALA A  20       5.461   8.496 -11.426  1.00  0.00           H  
ATOM    289  HA  ALA A  20       3.254   6.606 -12.034  1.00  0.00           H  
ATOM    290  HB1 ALA A  20       4.879   6.321 -13.919  1.00  0.00           H  
ATOM    291  HB2 ALA A  20       6.130   5.928 -12.743  1.00  0.00           H  
ATOM    292  HB3 ALA A  20       4.730   4.875 -12.926  1.00  0.00           H  
ATOM    293  N   VAL A  21       4.078   5.009 -10.179  1.00  0.00           N  
ATOM    294  CA  VAL A  21       4.283   4.339  -8.847  1.00  0.00           C  
ATOM    295  C   VAL A  21       4.986   2.994  -9.034  1.00  0.00           C  
ATOM    296  O   VAL A  21       4.662   2.248  -9.935  1.00  0.00           O  
ATOM    297  CB  VAL A  21       2.912   4.149  -8.217  1.00  0.00           C  
ATOM    298  CG1 VAL A  21       2.979   3.366  -6.898  1.00  0.00           C  
ATOM    299  CG2 VAL A  21       2.289   5.527  -7.964  1.00  0.00           C  
ATOM    300  H   VAL A  21       3.492   4.583 -10.830  1.00  0.00           H  
ATOM    301  HA  VAL A  21       4.860   4.936  -8.201  1.00  0.00           H  
ATOM    302  HB  VAL A  21       2.324   3.613  -8.906  1.00  0.00           H  
ATOM    303 HG11 VAL A  21       3.677   3.837  -6.230  1.00  0.00           H  
ATOM    304 HG12 VAL A  21       2.001   3.345  -6.438  1.00  0.00           H  
ATOM    305 HG13 VAL A  21       3.295   2.352  -7.081  1.00  0.00           H  
ATOM    306 HG21 VAL A  21       2.931   6.099  -7.310  1.00  0.00           H  
ATOM    307 HG22 VAL A  21       2.176   6.054  -8.900  1.00  0.00           H  
ATOM    308 HG23 VAL A  21       1.326   5.410  -7.501  1.00  0.00           H  
ATOM    309  N   LYS A  22       5.931   2.704  -8.158  1.00  0.00           N  
ATOM    310  CA  LYS A  22       6.730   1.439  -8.279  1.00  0.00           C  
ATOM    311  C   LYS A  22       7.160   0.964  -6.880  1.00  0.00           C  
ATOM    312  O   LYS A  22       6.622   1.405  -5.884  1.00  0.00           O  
ATOM    313  CB  LYS A  22       7.986   1.697  -9.141  1.00  0.00           C  
ATOM    314  CG  LYS A  22       7.633   2.426 -10.450  1.00  0.00           C  
ATOM    315  CD  LYS A  22       8.859   2.443 -11.384  1.00  0.00           C  
ATOM    316  CE  LYS A  22       8.583   3.323 -12.608  1.00  0.00           C  
ATOM    317  NZ  LYS A  22       7.325   2.913 -13.292  1.00  0.00           N  
ATOM    318  H   LYS A  22       6.106   3.312  -7.412  1.00  0.00           H  
ATOM    319  HA  LYS A  22       6.139   0.665  -8.730  1.00  0.00           H  
ATOM    320  HB2 LYS A  22       8.689   2.292  -8.586  1.00  0.00           H  
ATOM    321  HB3 LYS A  22       8.448   0.755  -9.377  1.00  0.00           H  
ATOM    322  HG2 LYS A  22       6.822   1.913 -10.940  1.00  0.00           H  
ATOM    323  HG3 LYS A  22       7.336   3.441 -10.232  1.00  0.00           H  
ATOM    324  HD2 LYS A  22       9.717   2.830 -10.852  1.00  0.00           H  
ATOM    325  HD3 LYS A  22       9.076   1.436 -11.709  1.00  0.00           H  
ATOM    326  HE2 LYS A  22       8.496   4.353 -12.301  1.00  0.00           H  
ATOM    327  HE3 LYS A  22       9.404   3.235 -13.304  1.00  0.00           H  
ATOM    328  HZ1 LYS A  22       6.892   2.118 -12.781  1.00  0.00           H  
ATOM    329  HZ2 LYS A  22       6.664   3.716 -13.309  1.00  0.00           H  
ATOM    330  HZ3 LYS A  22       7.540   2.621 -14.266  1.00  0.00           H  
ATOM    331  N   THR A  23       8.126   0.069  -6.837  1.00  0.00           N  
ATOM    332  CA  THR A  23       8.685  -0.431  -5.531  1.00  0.00           C  
ATOM    333  C   THR A  23      10.203  -0.515  -5.641  1.00  0.00           C  
ATOM    334  O   THR A  23      10.719  -0.985  -6.637  1.00  0.00           O  
ATOM    335  CB  THR A  23       8.118  -1.829  -5.210  1.00  0.00           C  
ATOM    336  OG1 THR A  23       8.845  -2.753  -6.014  1.00  0.00           O  
ATOM    337  CG2 THR A  23       6.670  -1.976  -5.697  1.00  0.00           C  
ATOM    338  H   THR A  23       8.491  -0.284  -7.671  1.00  0.00           H  
ATOM    339  HA  THR A  23       8.449   0.246  -4.726  1.00  0.00           H  
ATOM    340  HB  THR A  23       8.228  -2.071  -4.155  1.00  0.00           H  
ATOM    341  HG1 THR A  23       9.171  -2.282  -6.785  1.00  0.00           H  
ATOM    342 HG21 THR A  23       6.094  -1.112  -5.413  1.00  0.00           H  
ATOM    343 HG22 THR A  23       6.654  -2.068  -6.774  1.00  0.00           H  
ATOM    344 HG23 THR A  23       6.227  -2.859  -5.261  1.00  0.00           H  
ATOM    345  N   HIS A  24      10.900  -0.063  -4.626  1.00  0.00           N  
ATOM    346  CA  HIS A  24      12.401  -0.164  -4.695  1.00  0.00           C  
ATOM    347  C   HIS A  24      13.072   0.004  -3.330  1.00  0.00           C  
ATOM    348  O   HIS A  24      12.428   0.004  -2.297  1.00  0.00           O  
ATOM    349  CB  HIS A  24      12.911   0.925  -5.655  1.00  0.00           C  
ATOM    350  CG  HIS A  24      12.605   2.313  -5.085  1.00  0.00           C  
ATOM    351  ND1 HIS A  24      11.861   2.549  -4.074  1.00  0.00           N  
ATOM    352  CD2 HIS A  24      13.022   3.556  -5.515  1.00  0.00           C  
ATOM    353  CE1 HIS A  24      11.790   3.813  -3.861  1.00  0.00           C  
ATOM    354  NE2 HIS A  24      12.499   4.504  -4.733  1.00  0.00           N  
ATOM    355  H   HIS A  24      10.444   0.345  -3.851  1.00  0.00           H  
ATOM    356  HA  HIS A  24      12.690  -1.143  -5.074  1.00  0.00           H  
ATOM    357  HB2 HIS A  24      13.977   0.824  -5.793  1.00  0.00           H  
ATOM    358  HB3 HIS A  24      12.418   0.837  -6.615  1.00  0.00           H  
ATOM    359  HD1 HIS A  24      11.413   1.865  -3.533  1.00  0.00           H  
ATOM    360  HD2 HIS A  24      13.683   3.731  -6.353  1.00  0.00           H  
ATOM    361  HE1 HIS A  24      11.216   4.255  -3.060  1.00  0.00           H  
ATOM    362  N   HIS A  25      14.383   0.132  -3.387  1.00  0.00           N  
ATOM    363  CA  HIS A  25      15.234   0.312  -2.159  1.00  0.00           C  
ATOM    364  C   HIS A  25      15.978   1.653  -2.241  1.00  0.00           C  
ATOM    365  O   HIS A  25      16.259   2.144  -3.316  1.00  0.00           O  
ATOM    366  CB  HIS A  25      16.253  -0.831  -2.118  1.00  0.00           C  
ATOM    367  CG  HIS A  25      16.970  -0.914  -3.467  1.00  0.00           C  
ATOM    368  ND1 HIS A  25      18.159  -0.509  -3.698  1.00  0.00           N  
ATOM    369  CD2 HIS A  25      16.528  -1.416  -4.676  1.00  0.00           C  
ATOM    370  CE1 HIS A  25      18.467  -0.718  -4.929  1.00  0.00           C  
ATOM    371  NE2 HIS A  25      17.484  -1.288  -5.597  1.00  0.00           N  
ATOM    372  H   HIS A  25      14.820   0.106  -4.263  1.00  0.00           H  
ATOM    373  HA  HIS A  25      14.639   0.289  -1.257  1.00  0.00           H  
ATOM    374  HB2 HIS A  25      16.979  -0.659  -1.334  1.00  0.00           H  
ATOM    375  HB3 HIS A  25      15.744  -1.765  -1.930  1.00  0.00           H  
ATOM    376  HD1 HIS A  25      18.750  -0.095  -3.034  1.00  0.00           H  
ATOM    377  HD2 HIS A  25      15.553  -1.847  -4.850  1.00  0.00           H  
ATOM    378  HE1 HIS A  25      19.421  -0.460  -5.364  1.00  0.00           H  
ATOM    379  N   GLY A  26      16.283   2.217  -1.101  1.00  0.00           N  
ATOM    380  CA  GLY A  26      17.000   3.529  -1.088  1.00  0.00           C  
ATOM    381  C   GLY A  26      18.437   3.373  -1.597  1.00  0.00           C  
ATOM    382  O   GLY A  26      19.174   2.532  -1.122  1.00  0.00           O  
ATOM    383  H   GLY A  26      16.042   1.780  -0.257  1.00  0.00           H  
ATOM    384  HA2 GLY A  26      16.472   4.236  -1.712  1.00  0.00           H  
ATOM    385  HA3 GLY A  26      17.025   3.905  -0.075  1.00  0.00           H  
ATOM    386  N   HIS A  27      18.809   4.193  -2.552  1.00  0.00           N  
ATOM    387  CA  HIS A  27      20.201   4.125  -3.100  1.00  0.00           C  
ATOM    388  C   HIS A  27      20.480   5.348  -3.988  1.00  0.00           C  
ATOM    389  O   HIS A  27      21.257   6.211  -3.629  1.00  0.00           O  
ATOM    390  CB  HIS A  27      20.352   2.826  -3.918  1.00  0.00           C  
ATOM    391  CG  HIS A  27      21.833   2.536  -4.194  1.00  0.00           C  
ATOM    392  ND1 HIS A  27      22.482   1.533  -3.738  1.00  0.00           N  
ATOM    393  CD2 HIS A  27      22.757   3.240  -4.943  1.00  0.00           C  
ATOM    394  CE1 HIS A  27      23.702   1.571  -4.144  1.00  0.00           C  
ATOM    395  NE2 HIS A  27      23.938   2.621  -4.906  1.00  0.00           N  
ATOM    396  H   HIS A  27      18.175   4.850  -2.906  1.00  0.00           H  
ATOM    397  HA  HIS A  27      20.905   4.130  -2.275  1.00  0.00           H  
ATOM    398  HB2 HIS A  27      19.935   1.999  -3.363  1.00  0.00           H  
ATOM    399  HB3 HIS A  27      19.826   2.912  -4.859  1.00  0.00           H  
ATOM    400  HD1 HIS A  27      22.104   0.835  -3.163  1.00  0.00           H  
ATOM    401  HD2 HIS A  27      22.554   4.155  -5.479  1.00  0.00           H  
ATOM    402  HE1 HIS A  27      24.445   0.830  -3.889  1.00  0.00           H  
ATOM    403  N   HIS A  28      19.840   5.397  -5.136  1.00  0.00           N  
ATOM    404  CA  HIS A  28      20.041   6.551  -6.082  1.00  0.00           C  
ATOM    405  C   HIS A  28      19.105   7.717  -5.726  1.00  0.00           C  
ATOM    406  O   HIS A  28      17.905   7.550  -5.656  1.00  0.00           O  
ATOM    407  CB  HIS A  28      19.729   6.071  -7.507  1.00  0.00           C  
ATOM    408  CG  HIS A  28      18.323   5.465  -7.562  1.00  0.00           C  
ATOM    409  ND1 HIS A  28      17.230   6.127  -7.569  1.00  0.00           N  
ATOM    410  CD2 HIS A  28      17.929   4.141  -7.620  1.00  0.00           C  
ATOM    411  CE1 HIS A  28      16.225   5.327  -7.624  1.00  0.00           C  
ATOM    412  NE2 HIS A  28      16.599   4.063  -7.658  1.00  0.00           N  
ATOM    413  H   HIS A  28      19.225   4.675  -5.379  1.00  0.00           H  
ATOM    414  HA  HIS A  28      21.068   6.896  -6.046  1.00  0.00           H  
ATOM    415  HB2 HIS A  28      19.785   6.901  -8.196  1.00  0.00           H  
ATOM    416  HB3 HIS A  28      20.447   5.320  -7.802  1.00  0.00           H  
ATOM    417  HD1 HIS A  28      17.167   7.105  -7.535  1.00  0.00           H  
ATOM    418  HD2 HIS A  28      18.600   3.295  -7.634  1.00  0.00           H  
ATOM    419  HE1 HIS A  28      15.195   5.652  -7.639  1.00  0.00           H  
ATOM    420  N   ASP A  29      19.670   8.879  -5.504  1.00  0.00           N  
ATOM    421  CA  ASP A  29      18.825  10.074  -5.176  1.00  0.00           C  
ATOM    422  C   ASP A  29      17.828   9.774  -4.043  1.00  0.00           C  
ATOM    423  O   ASP A  29      17.808   8.684  -3.505  1.00  0.00           O  
ATOM    424  CB  ASP A  29      18.050  10.487  -6.436  1.00  0.00           C  
ATOM    425  CG  ASP A  29      19.024  10.844  -7.565  1.00  0.00           C  
ATOM    426  OD1 ASP A  29      19.569  11.933  -7.490  1.00  0.00           O  
ATOM    427  OD2 ASP A  29      19.169  10.007  -8.443  1.00  0.00           O  
ATOM    428  H   ASP A  29      20.645   8.969  -5.553  1.00  0.00           H  
ATOM    429  HA  ASP A  29      19.466  10.885  -4.866  1.00  0.00           H  
ATOM    430  HB2 ASP A  29      17.419   9.672  -6.758  1.00  0.00           H  
ATOM    431  HB3 ASP A  29      17.435  11.345  -6.214  1.00  0.00           H  
ATOM    432  N   HIS A  30      17.024  10.752  -3.705  1.00  0.00           N  
ATOM    433  CA  HIS A  30      15.990  10.538  -2.652  1.00  0.00           C  
ATOM    434  C   HIS A  30      14.882   9.677  -3.252  1.00  0.00           C  
ATOM    435  O   HIS A  30      14.481   9.889  -4.380  1.00  0.00           O  
ATOM    436  CB  HIS A  30      15.406  11.907  -2.246  1.00  0.00           C  
ATOM    437  CG  HIS A  30      16.391  12.684  -1.364  1.00  0.00           C  
ATOM    438  ND1 HIS A  30      17.161  13.624  -1.762  1.00  0.00           N  
ATOM    439  CD2 HIS A  30      16.652  12.563  -0.013  1.00  0.00           C  
ATOM    440  CE1 HIS A  30      17.856  14.072  -0.777  1.00  0.00           C  
ATOM    441  NE2 HIS A  30      17.581  13.444   0.350  1.00  0.00           N  
ATOM    442  H   HIS A  30      17.095  11.623  -4.148  1.00  0.00           H  
ATOM    443  HA  HIS A  30      16.416  10.035  -1.790  1.00  0.00           H  
ATOM    444  HB2 HIS A  30      15.205  12.482  -3.138  1.00  0.00           H  
ATOM    445  HB3 HIS A  30      14.482  11.781  -1.694  1.00  0.00           H  
ATOM    446  HD1 HIS A  30      17.208  13.959  -2.682  1.00  0.00           H  
ATOM    447  HD2 HIS A  30      16.167  11.863   0.652  1.00  0.00           H  
ATOM    448  HE1 HIS A  30      18.580  14.869  -0.863  1.00  0.00           H  
ATOM    449  N   HIS A  31      14.417   8.720  -2.491  1.00  0.00           N  
ATOM    450  CA  HIS A  31      13.278   7.855  -2.963  1.00  0.00           C  
ATOM    451  C   HIS A  31      11.957   8.607  -2.655  1.00  0.00           C  
ATOM    452  O   HIS A  31      11.518   8.645  -1.517  1.00  0.00           O  
ATOM    453  CB  HIS A  31      13.358   6.438  -2.273  1.00  0.00           C  
ATOM    454  CG  HIS A  31      14.233   6.491  -1.004  1.00  0.00           C  
ATOM    455  ND1 HIS A  31      15.461   6.832  -0.957  1.00  0.00           N  
ATOM    456  CD2 HIS A  31      13.901   6.234   0.315  1.00  0.00           C  
ATOM    457  CE1 HIS A  31      15.884   6.820   0.266  1.00  0.00           C  
ATOM    458  NE2 HIS A  31      14.946   6.446   1.113  1.00  0.00           N  
ATOM    459  H   HIS A  31      14.814   8.568  -1.604  1.00  0.00           H  
ATOM    460  HA  HIS A  31      13.337   7.733  -4.038  1.00  0.00           H  
ATOM    461  HB2 HIS A  31      12.374   6.096  -1.984  1.00  0.00           H  
ATOM    462  HB3 HIS A  31      13.779   5.697  -2.949  1.00  0.00           H  
ATOM    463  HD1 HIS A  31      16.021   7.038  -1.743  1.00  0.00           H  
ATOM    464  HD2 HIS A  31      12.937   5.904   0.651  1.00  0.00           H  
ATOM    465  HE1 HIS A  31      16.894   7.120   0.554  1.00  0.00           H  
ATOM    466  N   THR A  32      11.356   9.205  -3.677  1.00  0.00           N  
ATOM    467  CA  THR A  32      10.055   9.943  -3.479  1.00  0.00           C  
ATOM    468  C   THR A  32       9.092   9.120  -2.599  1.00  0.00           C  
ATOM    469  O   THR A  32       8.856   7.955  -2.855  1.00  0.00           O  
ATOM    470  CB  THR A  32       9.419  10.221  -4.842  1.00  0.00           C  
ATOM    471  OG1 THR A  32       9.347   8.953  -5.466  1.00  0.00           O  
ATOM    472  CG2 THR A  32      10.343  11.042  -5.747  1.00  0.00           C  
ATOM    473  H   THR A  32      11.762   9.177  -4.567  1.00  0.00           H  
ATOM    474  HA  THR A  32      10.261  10.886  -2.992  1.00  0.00           H  
ATOM    475  HB  THR A  32       8.438  10.671  -4.753  1.00  0.00           H  
ATOM    476  HG1 THR A  32       8.851   9.054  -6.282  1.00  0.00           H  
ATOM    477 HG21 THR A  32      10.629  11.960  -5.251  1.00  0.00           H  
ATOM    478 HG22 THR A  32      11.229  10.471  -5.975  1.00  0.00           H  
ATOM    479 HG23 THR A  32       9.831  11.281  -6.667  1.00  0.00           H  
ATOM    480  N   HIS A  33       8.563   9.765  -1.577  1.00  0.00           N  
ATOM    481  CA  HIS A  33       7.802   9.097  -0.486  1.00  0.00           C  
ATOM    482  C   HIS A  33       6.247   9.179  -0.552  1.00  0.00           C  
ATOM    483  O   HIS A  33       5.697   9.837  -1.411  1.00  0.00           O  
ATOM    484  CB  HIS A  33       8.353   9.869   0.742  1.00  0.00           C  
ATOM    485  CG  HIS A  33       8.384  11.397   0.561  1.00  0.00           C  
ATOM    486  ND1 HIS A  33       9.164  12.179   1.210  1.00  0.00           N  
ATOM    487  CD2 HIS A  33       7.648  12.234  -0.256  1.00  0.00           C  
ATOM    488  CE1 HIS A  33       8.958  13.400   0.869  1.00  0.00           C  
ATOM    489  NE2 HIS A  33       8.021  13.503  -0.052  1.00  0.00           N  
ATOM    490  H   HIS A  33       8.681  10.727  -1.496  1.00  0.00           H  
ATOM    491  HA  HIS A  33       8.091   8.047  -0.437  1.00  0.00           H  
ATOM    492  HB2 HIS A  33       7.765   9.682   1.592  1.00  0.00           H  
ATOM    493  HB3 HIS A  33       9.370   9.555   0.922  1.00  0.00           H  
ATOM    494  HD1 HIS A  33       9.825  11.889   1.876  1.00  0.00           H  
ATOM    495  HD2 HIS A  33       6.889  11.913  -0.952  1.00  0.00           H  
ATOM    496  HE1 HIS A  33       9.494  14.242   1.288  1.00  0.00           H  
ATOM    497  N   PHE A  34       5.582   8.470   0.380  1.00  0.00           N  
ATOM    498  CA  PHE A  34       4.061   8.489   0.515  1.00  0.00           C  
ATOM    499  C   PHE A  34       3.670   9.045   1.904  1.00  0.00           C  
ATOM    500  O   PHE A  34       4.358   8.831   2.910  1.00  0.00           O  
ATOM    501  CB  PHE A  34       3.413   7.069   0.348  1.00  0.00           C  
ATOM    502  CG  PHE A  34       3.264   6.681  -1.136  1.00  0.00           C  
ATOM    503  CD1 PHE A  34       2.427   7.435  -2.006  1.00  0.00           C  
ATOM    504  CD2 PHE A  34       3.942   5.549  -1.648  1.00  0.00           C  
ATOM    505  CE1 PHE A  34       2.281   7.053  -3.358  1.00  0.00           C  
ATOM    506  CE2 PHE A  34       3.792   5.169  -2.987  1.00  0.00           C  
ATOM    507  CZ  PHE A  34       2.964   5.922  -3.845  1.00  0.00           C  
ATOM    508  H   PHE A  34       6.097   7.922   0.997  1.00  0.00           H  
ATOM    509  HA  PHE A  34       3.646   9.156  -0.226  1.00  0.00           H  
ATOM    510  HB2 PHE A  34       3.980   6.325   0.879  1.00  0.00           H  
ATOM    511  HB3 PHE A  34       2.423   7.047   0.764  1.00  0.00           H  
ATOM    512  HD1 PHE A  34       1.885   8.294  -1.633  1.00  0.00           H  
ATOM    513  HD2 PHE A  34       4.574   4.966  -1.000  1.00  0.00           H  
ATOM    514  HE1 PHE A  34       1.657   7.634  -4.021  1.00  0.00           H  
ATOM    515  HE2 PHE A  34       4.317   4.301  -3.352  1.00  0.00           H  
ATOM    516  HZ  PHE A  34       2.847   5.629  -4.872  1.00  0.00           H  
ATOM    517  N   HIS A  35       2.529   9.718   1.890  1.00  0.00           N  
ATOM    518  CA  HIS A  35       1.958  10.405   3.106  1.00  0.00           C  
ATOM    519  C   HIS A  35       0.615   9.792   3.435  1.00  0.00           C  
ATOM    520  O   HIS A  35      -0.307   9.820   2.639  1.00  0.00           O  
ATOM    521  CB  HIS A  35       1.781  11.897   2.822  1.00  0.00           C  
ATOM    522  CG  HIS A  35       1.532  12.761   4.068  1.00  0.00           C  
ATOM    523  ND1 HIS A  35       0.423  12.864   4.711  1.00  0.00           N  
ATOM    524  CD2 HIS A  35       2.390  13.628   4.710  1.00  0.00           C  
ATOM    525  CE1 HIS A  35       0.549  13.711   5.676  1.00  0.00           C  
ATOM    526  NE2 HIS A  35       1.764  14.225   5.724  1.00  0.00           N  
ATOM    527  H   HIS A  35       2.033   9.751   1.043  1.00  0.00           H  
ATOM    528  HA  HIS A  35       2.624  10.310   3.937  1.00  0.00           H  
ATOM    529  HB2 HIS A  35       2.687  12.197   2.392  1.00  0.00           H  
ATOM    530  HB3 HIS A  35       0.975  12.094   2.136  1.00  0.00           H  
ATOM    531  HD1 HIS A  35      -0.401  12.377   4.495  1.00  0.00           H  
ATOM    532  HD2 HIS A  35       3.411  13.814   4.417  1.00  0.00           H  
ATOM    533  HE1 HIS A  35      -0.245  13.967   6.367  1.00  0.00           H  
ATOM    534  N   VAL A  36       0.553   9.278   4.624  1.00  0.00           N  
ATOM    535  CA  VAL A  36      -0.701   8.608   5.142  1.00  0.00           C  
ATOM    536  C   VAL A  36      -1.254   9.423   6.345  1.00  0.00           C  
ATOM    537  O   VAL A  36      -0.572   9.593   7.399  1.00  0.00           O  
ATOM    538  CB  VAL A  36      -0.358   7.131   5.527  1.00  0.00           C  
ATOM    539  CG1 VAL A  36       0.186   7.001   6.961  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      -1.591   6.213   5.422  1.00  0.00           C  
ATOM    541  H   VAL A  36       1.374   9.332   5.163  1.00  0.00           H  
ATOM    542  HA  VAL A  36      -1.444   8.599   4.351  1.00  0.00           H  
ATOM    543  HB  VAL A  36       0.423   6.785   4.842  1.00  0.00           H  
ATOM    544 HG11 VAL A  36       0.876   7.781   7.097  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      -0.572   7.090   7.715  1.00  0.00           H  
ATOM    546 HG13 VAL A  36       0.669   6.056   7.101  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      -2.064   6.346   4.480  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      -1.278   5.197   5.524  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      -2.315   6.436   6.192  1.00  0.00           H  
ATOM    550  N   GLU A  37      -2.517   9.819   6.122  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -3.249  10.859   6.914  1.00  0.00           C  
ATOM    552  C   GLU A  37      -4.625  10.237   7.212  1.00  0.00           C  
ATOM    553  O   GLU A  37      -4.945   9.228   6.621  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -3.340  12.134   5.992  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -4.622  12.991   6.203  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -4.581  13.711   7.555  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -3.531  14.264   7.835  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -5.601  13.669   8.228  1.00  0.00           O  
ATOM    559  H   GLU A  37      -3.026   9.361   5.407  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -2.716  11.059   7.839  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -2.480  12.764   6.180  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -3.293  11.825   4.948  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -4.680  13.740   5.433  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -5.512  12.388   6.132  1.00  0.00           H  
ATOM    565  N   ASN A  38      -5.453  10.818   8.084  1.00  0.00           N  
ATOM    566  CA  ASN A  38      -6.725  10.142   8.479  1.00  0.00           C  
ATOM    567  C   ASN A  38      -7.965  10.571   7.680  1.00  0.00           C  
ATOM    568  O   ASN A  38      -8.024  11.630   7.096  1.00  0.00           O  
ATOM    569  CB  ASN A  38      -6.947  10.443   9.977  1.00  0.00           C  
ATOM    570  CG  ASN A  38      -5.627  10.684  10.725  1.00  0.00           C  
ATOM    571  OD1 ASN A  38      -4.743   9.854  10.717  1.00  0.00           O  
ATOM    572  ND2 ASN A  38      -5.459  11.801  11.380  1.00  0.00           N  
ATOM    573  H   ASN A  38      -5.267  11.677   8.510  1.00  0.00           H  
ATOM    574  HA  ASN A  38      -6.632   9.092   8.353  1.00  0.00           H  
ATOM    575  HB2 ASN A  38      -7.561  11.300  10.078  1.00  0.00           H  
ATOM    576  HB3 ASN A  38      -7.442   9.631  10.445  1.00  0.00           H  
ATOM    577 HD21 ASN A  38      -6.161  12.483  11.373  1.00  0.00           H  
ATOM    578 HD22 ASN A  38      -4.630  11.953  11.880  1.00  0.00           H  
ATOM    579  N   HIS A  39      -8.948   9.709   7.742  1.00  0.00           N  
ATOM    580  CA  HIS A  39     -10.244   9.932   7.043  1.00  0.00           C  
ATOM    581  C   HIS A  39     -11.337   9.129   7.772  1.00  0.00           C  
ATOM    582  O   HIS A  39     -11.229   7.925   7.898  1.00  0.00           O  
ATOM    583  CB  HIS A  39     -10.071   9.425   5.582  1.00  0.00           C  
ATOM    584  CG  HIS A  39      -9.626  10.569   4.646  1.00  0.00           C  
ATOM    585  ND1 HIS A  39     -10.388  11.234   3.864  1.00  0.00           N  
ATOM    586  CD2 HIS A  39      -8.367  11.113   4.457  1.00  0.00           C  
ATOM    587  CE1 HIS A  39      -9.707  12.123   3.228  1.00  0.00           C  
ATOM    588  NE2 HIS A  39      -8.429  12.099   3.556  1.00  0.00           N  
ATOM    589  H   HIS A  39      -8.826   8.892   8.253  1.00  0.00           H  
ATOM    590  HA  HIS A  39     -10.508  10.978   7.073  1.00  0.00           H  
ATOM    591  HB2 HIS A  39      -9.313   8.660   5.558  1.00  0.00           H  
ATOM    592  HB3 HIS A  39     -10.983   8.989   5.213  1.00  0.00           H  
ATOM    593  HD1 HIS A  39     -11.353  11.090   3.764  1.00  0.00           H  
ATOM    594  HD2 HIS A  39      -7.463  10.769   4.950  1.00  0.00           H  
ATOM    595  HE1 HIS A  39     -10.132  12.802   2.502  1.00  0.00           H  
ATOM    596  N   GLY A  40     -12.360   9.798   8.239  1.00  0.00           N  
ATOM    597  CA  GLY A  40     -13.452   9.063   8.948  1.00  0.00           C  
ATOM    598  C   GLY A  40     -12.885   8.142  10.040  1.00  0.00           C  
ATOM    599  O   GLY A  40     -12.161   8.582  10.912  1.00  0.00           O  
ATOM    600  H   GLY A  40     -12.409  10.770   8.121  1.00  0.00           H  
ATOM    601  HA2 GLY A  40     -14.125   9.776   9.398  1.00  0.00           H  
ATOM    602  HA3 GLY A  40     -13.997   8.469   8.228  1.00  0.00           H  
ATOM    603  N   GLY A  41     -13.225   6.875   9.961  1.00  0.00           N  
ATOM    604  CA  GLY A  41     -12.743   5.869  10.969  1.00  0.00           C  
ATOM    605  C   GLY A  41     -11.616   5.021  10.373  1.00  0.00           C  
ATOM    606  O   GLY A  41     -11.253   4.001  10.923  1.00  0.00           O  
ATOM    607  H   GLY A  41     -13.805   6.581   9.229  1.00  0.00           H  
ATOM    608  HA2 GLY A  41     -12.387   6.350  11.875  1.00  0.00           H  
ATOM    609  HA3 GLY A  41     -13.567   5.218  11.226  1.00  0.00           H  
ATOM    610  N   LYS A  42     -11.077   5.465   9.256  1.00  0.00           N  
ATOM    611  CA  LYS A  42      -9.990   4.745   8.555  1.00  0.00           C  
ATOM    612  C   LYS A  42      -8.980   5.777   8.103  1.00  0.00           C  
ATOM    613  O   LYS A  42      -9.032   6.919   8.517  1.00  0.00           O  
ATOM    614  CB  LYS A  42     -10.626   4.011   7.359  1.00  0.00           C  
ATOM    615  CG  LYS A  42     -11.612   2.911   7.847  1.00  0.00           C  
ATOM    616  CD  LYS A  42     -13.098   3.305   7.643  1.00  0.00           C  
ATOM    617  CE  LYS A  42     -13.509   3.176   6.160  1.00  0.00           C  
ATOM    618  NZ  LYS A  42     -14.993   3.215   6.028  1.00  0.00           N  
ATOM    619  H   LYS A  42     -11.383   6.290   8.857  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -9.504   4.039   9.195  1.00  0.00           H  
ATOM    621  HB2 LYS A  42     -11.097   4.749   6.753  1.00  0.00           H  
ATOM    622  HB3 LYS A  42      -9.887   3.528   6.761  1.00  0.00           H  
ATOM    623  HG2 LYS A  42     -11.413   1.995   7.330  1.00  0.00           H  
ATOM    624  HG3 LYS A  42     -11.423   2.702   8.880  1.00  0.00           H  
ATOM    625  HD2 LYS A  42     -13.730   2.660   8.238  1.00  0.00           H  
ATOM    626  HD3 LYS A  42     -13.245   4.326   7.967  1.00  0.00           H  
ATOM    627  HE2 LYS A  42     -13.082   3.986   5.587  1.00  0.00           H  
ATOM    628  HE3 LYS A  42     -13.161   2.238   5.752  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42     -15.358   4.087   6.461  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42     -15.252   3.191   5.022  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42     -15.404   2.390   6.511  1.00  0.00           H  
ATOM    632  N   VAL A  43      -8.090   5.344   7.261  1.00  0.00           N  
ATOM    633  CA  VAL A  43      -6.964   6.218   6.760  1.00  0.00           C  
ATOM    634  C   VAL A  43      -6.734   6.148   5.250  1.00  0.00           C  
ATOM    635  O   VAL A  43      -6.854   5.152   4.568  1.00  0.00           O  
ATOM    636  CB  VAL A  43      -5.611   5.819   7.378  1.00  0.00           C  
ATOM    637  CG1 VAL A  43      -5.537   6.257   8.843  1.00  0.00           C  
ATOM    638  CG2 VAL A  43      -5.431   4.320   7.220  1.00  0.00           C  
ATOM    639  H   VAL A  43      -8.178   4.443   6.966  1.00  0.00           H  
ATOM    640  HA  VAL A  43      -7.175   7.242   7.042  1.00  0.00           H  
ATOM    641  HB  VAL A  43      -4.795   6.295   6.853  1.00  0.00           H  
ATOM    642 HG11 VAL A  43      -6.482   6.077   9.329  1.00  0.00           H  
ATOM    643 HG12 VAL A  43      -4.752   5.731   9.345  1.00  0.00           H  
ATOM    644 HG13 VAL A  43      -5.312   7.310   8.882  1.00  0.00           H  
ATOM    645 HG21 VAL A  43      -6.239   3.808   7.706  1.00  0.00           H  
ATOM    646 HG22 VAL A  43      -5.411   4.063   6.172  1.00  0.00           H  
ATOM    647 HG23 VAL A  43      -4.498   4.040   7.666  1.00  0.00           H  
ATOM    648  N   ALA A  44      -6.262   7.252   4.831  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -6.008   7.509   3.361  1.00  0.00           C  
ATOM    650  C   ALA A  44      -4.542   7.770   3.025  1.00  0.00           C  
ATOM    651  O   ALA A  44      -3.748   8.183   3.851  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -6.853   8.728   2.946  1.00  0.00           C  
ATOM    653  H   ALA A  44      -6.080   7.911   5.542  1.00  0.00           H  
ATOM    654  HA  ALA A  44      -6.307   6.649   2.754  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -7.782   8.709   3.490  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -6.343   9.657   3.168  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -7.063   8.688   1.887  1.00  0.00           H  
ATOM    658  N   LEU A  45      -4.280   7.523   1.758  1.00  0.00           N  
ATOM    659  CA  LEU A  45      -2.899   7.713   1.144  1.00  0.00           C  
ATOM    660  C   LEU A  45      -2.940   8.784   0.071  1.00  0.00           C  
ATOM    661  O   LEU A  45      -3.758   8.762  -0.806  1.00  0.00           O  
ATOM    662  CB  LEU A  45      -2.386   6.373   0.537  1.00  0.00           C  
ATOM    663  CG  LEU A  45      -2.135   5.387   1.698  1.00  0.00           C  
ATOM    664  CD1 LEU A  45      -2.335   3.958   1.241  1.00  0.00           C  
ATOM    665  CD2 LEU A  45      -0.706   5.553   2.270  1.00  0.00           C  
ATOM    666  H   LEU A  45      -5.041   7.185   1.222  1.00  0.00           H  
ATOM    667  HA  LEU A  45      -2.214   8.012   1.913  1.00  0.00           H  
ATOM    668  HB2 LEU A  45      -3.076   6.004  -0.183  1.00  0.00           H  
ATOM    669  HB3 LEU A  45      -1.487   6.490  -0.002  1.00  0.00           H  
ATOM    670  HG  LEU A  45      -2.842   5.587   2.460  1.00  0.00           H  
ATOM    671 HD11 LEU A  45      -3.338   3.861   0.854  1.00  0.00           H  
ATOM    672 HD12 LEU A  45      -1.615   3.742   0.472  1.00  0.00           H  
ATOM    673 HD13 LEU A  45      -2.202   3.289   2.074  1.00  0.00           H  
ATOM    674 HD21 LEU A  45      -0.495   6.592   2.474  1.00  0.00           H  
ATOM    675 HD22 LEU A  45      -0.610   4.991   3.179  1.00  0.00           H  
ATOM    676 HD23 LEU A  45       0.015   5.199   1.552  1.00  0.00           H  
ATOM    677  N   LYS A  46      -2.044   9.716   0.208  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.961  10.878  -0.756  1.00  0.00           C  
ATOM    679  C   LYS A  46      -0.491  11.370  -0.851  1.00  0.00           C  
ATOM    680  O   LYS A  46       0.274  11.143   0.058  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -2.991  11.943  -0.212  1.00  0.00           C  
ATOM    682  CG  LYS A  46      -2.355  13.124   0.593  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -1.911  14.285  -0.330  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -1.589  15.538   0.499  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -0.559  15.242   1.535  1.00  0.00           N  
ATOM    686  H   LYS A  46      -1.452   9.657   0.981  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.256  10.543  -1.745  1.00  0.00           H  
ATOM    688  HB2 LYS A  46      -3.603  12.330  -1.015  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -3.676  11.420   0.451  1.00  0.00           H  
ATOM    690  HG2 LYS A  46      -3.088  13.509   1.294  1.00  0.00           H  
ATOM    691  HG3 LYS A  46      -1.511  12.766   1.162  1.00  0.00           H  
ATOM    692  HD2 LYS A  46      -1.036  14.004  -0.886  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -2.701  14.525  -1.023  1.00  0.00           H  
ATOM    694  HE2 LYS A  46      -1.218  16.316  -0.153  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -2.487  15.887   0.986  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -0.571  14.229   1.759  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46       0.380  15.505   1.174  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -0.767  15.789   2.394  1.00  0.00           H  
ATOM    699  N   THR A  47      -0.094  12.014  -1.944  1.00  0.00           N  
ATOM    700  CA  THR A  47       1.303  12.541  -2.038  1.00  0.00           C  
ATOM    701  C   THR A  47       1.427  13.566  -3.175  1.00  0.00           C  
ATOM    702  O   THR A  47       2.482  13.735  -3.754  1.00  0.00           O  
ATOM    703  CB  THR A  47       2.288  11.396  -2.260  1.00  0.00           C  
ATOM    704  OG1 THR A  47       3.554  12.029  -2.387  1.00  0.00           O  
ATOM    705  CG2 THR A  47       2.058  10.697  -3.597  1.00  0.00           C  
ATOM    706  H   THR A  47      -0.695  12.160  -2.690  1.00  0.00           H  
ATOM    707  HA  THR A  47       1.544  13.028  -1.121  1.00  0.00           H  
ATOM    708  HB  THR A  47       2.277  10.702  -1.437  1.00  0.00           H  
ATOM    709  HG1 THR A  47       4.207  11.491  -1.934  1.00  0.00           H  
ATOM    710 HG21 THR A  47       1.022  10.409  -3.677  1.00  0.00           H  
ATOM    711 HG22 THR A  47       2.308  11.363  -4.408  1.00  0.00           H  
ATOM    712 HG23 THR A  47       2.680   9.818  -3.656  1.00  0.00           H  
ATOM    713  N   HIS A  48       0.339  14.229  -3.455  1.00  0.00           N  
ATOM    714  CA  HIS A  48       0.330  15.253  -4.551  1.00  0.00           C  
ATOM    715  C   HIS A  48      -1.007  16.004  -4.561  1.00  0.00           C  
ATOM    716  O   HIS A  48      -1.350  16.658  -5.526  1.00  0.00           O  
ATOM    717  CB  HIS A  48       0.517  14.562  -5.913  1.00  0.00           C  
ATOM    718  CG  HIS A  48       0.645  15.625  -7.008  1.00  0.00           C  
ATOM    719  ND1 HIS A  48       0.960  16.846  -6.811  1.00  0.00           N  
ATOM    720  CD2 HIS A  48       0.459  15.524  -8.373  1.00  0.00           C  
ATOM    721  CE1 HIS A  48       0.981  17.484  -7.927  1.00  0.00           C  
ATOM    722  NE2 HIS A  48       0.674  16.708  -8.949  1.00  0.00           N  
ATOM    723  H   HIS A  48      -0.470  14.056  -2.936  1.00  0.00           H  
ATOM    724  HA  HIS A  48       1.131  15.959  -4.385  1.00  0.00           H  
ATOM    725  HB2 HIS A  48       1.410  13.959  -5.906  1.00  0.00           H  
ATOM    726  HB3 HIS A  48      -0.335  13.933  -6.131  1.00  0.00           H  
ATOM    727  HD1 HIS A  48       1.158  17.240  -5.936  1.00  0.00           H  
ATOM    728  HD2 HIS A  48       0.180  14.621  -8.896  1.00  0.00           H  
ATOM    729  HE1 HIS A  48       1.221  18.533  -8.017  1.00  0.00           H  
ATOM    730  N   CYS A  49      -1.742  15.885  -3.483  1.00  0.00           N  
ATOM    731  CA  CYS A  49      -3.080  16.563  -3.388  1.00  0.00           C  
ATOM    732  C   CYS A  49      -3.900  16.375  -4.672  1.00  0.00           C  
ATOM    733  O   CYS A  49      -4.541  17.291  -5.148  1.00  0.00           O  
ATOM    734  CB  CYS A  49      -2.882  18.060  -3.109  1.00  0.00           C  
ATOM    735  SG  CYS A  49      -2.117  19.073  -4.399  1.00  0.00           S  
ATOM    736  H   CYS A  49      -1.416  15.347  -2.732  1.00  0.00           H  
ATOM    737  HA  CYS A  49      -3.628  16.121  -2.569  1.00  0.00           H  
ATOM    738  HB2 CYS A  49      -3.848  18.494  -2.893  1.00  0.00           H  
ATOM    739  HB3 CYS A  49      -2.277  18.156  -2.219  1.00  0.00           H  
ATOM    740  HG  CYS A  49      -2.574  18.897  -5.224  1.00  0.00           H  
ATOM    741  N   GLY A  50      -3.852  15.181  -5.198  1.00  0.00           N  
ATOM    742  CA  GLY A  50      -4.604  14.885  -6.449  1.00  0.00           C  
ATOM    743  C   GLY A  50      -4.528  13.377  -6.759  1.00  0.00           C  
ATOM    744  O   GLY A  50      -5.041  12.949  -7.773  1.00  0.00           O  
ATOM    745  H   GLY A  50      -3.320  14.478  -4.770  1.00  0.00           H  
ATOM    746  HA2 GLY A  50      -5.645  15.188  -6.338  1.00  0.00           H  
ATOM    747  HA3 GLY A  50      -4.170  15.447  -7.272  1.00  0.00           H  
ATOM    748  N   LYS A  51      -3.887  12.583  -5.893  1.00  0.00           N  
ATOM    749  CA  LYS A  51      -3.774  11.098  -6.144  1.00  0.00           C  
ATOM    750  C   LYS A  51      -4.064  10.307  -4.848  1.00  0.00           C  
ATOM    751  O   LYS A  51      -3.491  10.581  -3.816  1.00  0.00           O  
ATOM    752  CB  LYS A  51      -2.338  10.777  -6.595  1.00  0.00           C  
ATOM    753  CG  LYS A  51      -1.935  11.565  -7.868  1.00  0.00           C  
ATOM    754  CD  LYS A  51      -2.680  11.043  -9.119  1.00  0.00           C  
ATOM    755  CE  LYS A  51      -2.026  11.591 -10.399  1.00  0.00           C  
ATOM    756  NZ  LYS A  51      -2.790  11.160 -11.605  1.00  0.00           N  
ATOM    757  H   LYS A  51      -3.472  12.951  -5.076  1.00  0.00           H  
ATOM    758  HA  LYS A  51      -4.470  10.769  -6.903  1.00  0.00           H  
ATOM    759  HB2 LYS A  51      -1.655  11.028  -5.794  1.00  0.00           H  
ATOM    760  HB3 LYS A  51      -2.264   9.719  -6.784  1.00  0.00           H  
ATOM    761  HG2 LYS A  51      -2.155  12.611  -7.729  1.00  0.00           H  
ATOM    762  HG3 LYS A  51      -0.867  11.458  -8.016  1.00  0.00           H  
ATOM    763  HD2 LYS A  51      -2.644   9.967  -9.143  1.00  0.00           H  
ATOM    764  HD3 LYS A  51      -3.712  11.359  -9.090  1.00  0.00           H  
ATOM    765  HE2 LYS A  51      -2.000  12.670 -10.364  1.00  0.00           H  
ATOM    766  HE3 LYS A  51      -1.015  11.218 -10.474  1.00  0.00           H  
ATOM    767  HZ1 LYS A  51      -2.962  10.135 -11.560  1.00  0.00           H  
ATOM    768  HZ2 LYS A  51      -3.700  11.663 -11.636  1.00  0.00           H  
ATOM    769  HZ3 LYS A  51      -2.243  11.381 -12.462  1.00  0.00           H  
ATOM    770  N   TYR A  52      -4.957   9.338  -4.941  1.00  0.00           N  
ATOM    771  CA  TYR A  52      -5.318   8.432  -3.772  1.00  0.00           C  
ATOM    772  C   TYR A  52      -5.090   6.986  -4.219  1.00  0.00           C  
ATOM    773  O   TYR A  52      -5.381   6.695  -5.357  1.00  0.00           O  
ATOM    774  CB  TYR A  52      -6.832   8.664  -3.415  1.00  0.00           C  
ATOM    775  CG  TYR A  52      -6.941   9.874  -2.473  1.00  0.00           C  
ATOM    776  CD1 TYR A  52      -6.616  11.141  -2.984  1.00  0.00           C  
ATOM    777  CD2 TYR A  52      -7.231   9.736  -1.085  1.00  0.00           C  
ATOM    778  CE1 TYR A  52      -6.523  12.262  -2.133  1.00  0.00           C  
ATOM    779  CE2 TYR A  52      -7.140  10.869  -0.234  1.00  0.00           C  
ATOM    780  CZ  TYR A  52      -6.787  12.130  -0.756  1.00  0.00           C  
ATOM    781  OH  TYR A  52      -6.705  13.226   0.075  1.00  0.00           O  
ATOM    782  H   TYR A  52      -5.402   9.202  -5.801  1.00  0.00           H  
ATOM    783  HA  TYR A  52      -4.680   8.623  -2.931  1.00  0.00           H  
ATOM    784  HB2 TYR A  52      -7.360   8.873  -4.323  1.00  0.00           H  
ATOM    785  HB3 TYR A  52      -7.291   7.804  -2.949  1.00  0.00           H  
ATOM    786  HD1 TYR A  52      -6.497  11.253  -4.046  1.00  0.00           H  
ATOM    787  HD2 TYR A  52      -7.569   8.776  -0.683  1.00  0.00           H  
ATOM    788  HE1 TYR A  52      -6.212  13.220  -2.528  1.00  0.00           H  
ATOM    789  HE2 TYR A  52      -7.322  10.776   0.824  1.00  0.00           H  
ATOM    790  HH  TYR A  52      -7.553  13.676   0.054  1.00  0.00           H  
ATOM    791  N   LEU A  53      -4.576   6.078  -3.368  1.00  0.00           N  
ATOM    792  CA  LEU A  53      -4.434   4.663  -3.819  1.00  0.00           C  
ATOM    793  C   LEU A  53      -5.784   4.229  -4.399  1.00  0.00           C  
ATOM    794  O   LEU A  53      -6.817   4.718  -4.002  1.00  0.00           O  
ATOM    795  CB  LEU A  53      -4.014   3.716  -2.633  1.00  0.00           C  
ATOM    796  CG  LEU A  53      -2.476   3.434  -2.443  1.00  0.00           C  
ATOM    797  CD1 LEU A  53      -2.298   2.144  -1.577  1.00  0.00           C  
ATOM    798  CD2 LEU A  53      -1.715   3.226  -3.775  1.00  0.00           C  
ATOM    799  H   LEU A  53      -4.287   6.303  -2.468  1.00  0.00           H  
ATOM    800  HA  LEU A  53      -3.732   4.628  -4.604  1.00  0.00           H  
ATOM    801  HB2 LEU A  53      -4.379   4.137  -1.725  1.00  0.00           H  
ATOM    802  HB3 LEU A  53      -4.508   2.780  -2.741  1.00  0.00           H  
ATOM    803  HG  LEU A  53      -2.031   4.266  -1.920  1.00  0.00           H  
ATOM    804 HD11 LEU A  53      -2.964   2.156  -0.733  1.00  0.00           H  
ATOM    805 HD12 LEU A  53      -2.524   1.268  -2.170  1.00  0.00           H  
ATOM    806 HD13 LEU A  53      -1.278   2.075  -1.230  1.00  0.00           H  
ATOM    807 HD21 LEU A  53      -2.337   2.659  -4.449  1.00  0.00           H  
ATOM    808 HD22 LEU A  53      -1.471   4.179  -4.222  1.00  0.00           H  
ATOM    809 HD23 LEU A  53      -0.788   2.691  -3.611  1.00  0.00           H  
ATOM    810  N   SER A  54      -5.724   3.350  -5.334  1.00  0.00           N  
ATOM    811  CA  SER A  54      -6.970   2.816  -5.939  1.00  0.00           C  
ATOM    812  C   SER A  54      -6.639   1.462  -6.528  1.00  0.00           C  
ATOM    813  O   SER A  54      -5.485   1.162  -6.768  1.00  0.00           O  
ATOM    814  CB  SER A  54      -7.441   3.781  -7.027  1.00  0.00           C  
ATOM    815  OG  SER A  54      -7.434   5.048  -6.386  1.00  0.00           O  
ATOM    816  H   SER A  54      -4.848   3.048  -5.651  1.00  0.00           H  
ATOM    817  HA  SER A  54      -7.746   2.688  -5.190  1.00  0.00           H  
ATOM    818  HB2 SER A  54      -6.765   3.789  -7.865  1.00  0.00           H  
ATOM    819  HB3 SER A  54      -8.433   3.528  -7.349  1.00  0.00           H  
ATOM    820  HG  SER A  54      -6.533   5.378  -6.395  1.00  0.00           H  
ATOM    821  N   ILE A  55      -7.641   0.651  -6.756  1.00  0.00           N  
ATOM    822  CA  ILE A  55      -7.361  -0.720  -7.268  1.00  0.00           C  
ATOM    823  C   ILE A  55      -8.554  -1.260  -8.056  1.00  0.00           C  
ATOM    824  O   ILE A  55      -9.688  -1.035  -7.681  1.00  0.00           O  
ATOM    825  CB  ILE A  55      -7.029  -1.566  -6.026  1.00  0.00           C  
ATOM    826  CG1 ILE A  55      -8.294  -1.746  -5.136  1.00  0.00           C  
ATOM    827  CG2 ILE A  55      -6.468  -2.921  -6.462  1.00  0.00           C  
ATOM    828  CD1 ILE A  55      -7.951  -2.298  -3.707  1.00  0.00           C  
ATOM    829  H   ILE A  55      -8.559   0.934  -6.587  1.00  0.00           H  
ATOM    830  HA  ILE A  55      -6.523  -0.685  -7.934  1.00  0.00           H  
ATOM    831  HB  ILE A  55      -6.274  -1.038  -5.464  1.00  0.00           H  
ATOM    832 HG12 ILE A  55      -8.791  -0.785  -5.036  1.00  0.00           H  
ATOM    833 HG13 ILE A  55      -8.979  -2.421  -5.634  1.00  0.00           H  
ATOM    834 HG21 ILE A  55      -5.662  -2.782  -7.167  1.00  0.00           H  
ATOM    835 HG22 ILE A  55      -6.081  -3.436  -5.605  1.00  0.00           H  
ATOM    836 HG23 ILE A  55      -7.245  -3.507  -6.924  1.00  0.00           H  
ATOM    837 HD11 ILE A  55      -6.957  -2.009  -3.398  1.00  0.00           H  
ATOM    838 HD12 ILE A  55      -8.651  -1.908  -2.973  1.00  0.00           H  
ATOM    839 HD13 ILE A  55      -8.012  -3.380  -3.686  1.00  0.00           H  
ATOM    840  N   GLY A  56      -8.290  -1.971  -9.148  1.00  0.00           N  
ATOM    841  CA  GLY A  56      -9.427  -2.372 -10.058  1.00  0.00           C  
ATOM    842  C   GLY A  56     -10.027  -3.737  -9.670  1.00  0.00           C  
ATOM    843  O   GLY A  56     -11.190  -3.782  -9.331  1.00  0.00           O  
ATOM    844  H   GLY A  56      -7.360  -2.259  -9.362  1.00  0.00           H  
ATOM    845  HA2 GLY A  56     -10.225  -1.638 -10.005  1.00  0.00           H  
ATOM    846  HA3 GLY A  56      -9.081  -2.381 -11.088  1.00  0.00           H  
ATOM    847  N   ASP A  57      -9.251  -4.810  -9.701  1.00  0.00           N  
ATOM    848  CA  ASP A  57      -9.815  -6.175  -9.420  1.00  0.00           C  
ATOM    849  C   ASP A  57      -8.764  -7.198  -9.863  1.00  0.00           C  
ATOM    850  O   ASP A  57      -7.729  -6.821 -10.377  1.00  0.00           O  
ATOM    851  CB  ASP A  57     -11.130  -6.416 -10.213  1.00  0.00           C  
ATOM    852  CG  ASP A  57     -11.012  -5.767 -11.595  1.00  0.00           C  
ATOM    853  OD1 ASP A  57     -10.046  -6.094 -12.265  1.00  0.00           O  
ATOM    854  OD2 ASP A  57     -11.894  -4.982 -11.903  1.00  0.00           O  
ATOM    855  H   ASP A  57      -8.287  -4.734  -9.887  1.00  0.00           H  
ATOM    856  HA  ASP A  57      -9.993  -6.284  -8.358  1.00  0.00           H  
ATOM    857  HB2 ASP A  57     -11.323  -7.476 -10.340  1.00  0.00           H  
ATOM    858  HB3 ASP A  57     -11.972  -5.989  -9.690  1.00  0.00           H  
ATOM    859  N   HIS A  58      -9.079  -8.454  -9.650  1.00  0.00           N  
ATOM    860  CA  HIS A  58      -8.175  -9.575 -10.065  1.00  0.00           C  
ATOM    861  C   HIS A  58      -6.720  -9.317  -9.634  1.00  0.00           C  
ATOM    862  O   HIS A  58      -6.274  -9.842  -8.634  1.00  0.00           O  
ATOM    863  CB  HIS A  58      -8.302  -9.761 -11.597  1.00  0.00           C  
ATOM    864  CG  HIS A  58      -7.899 -11.182 -12.018  1.00  0.00           C  
ATOM    865  ND1 HIS A  58      -7.078 -11.475 -12.952  1.00  0.00           N  
ATOM    866  CD2 HIS A  58      -8.312 -12.404 -11.518  1.00  0.00           C  
ATOM    867  CE1 HIS A  58      -6.963 -12.753 -13.057  1.00  0.00           C  
ATOM    868  NE2 HIS A  58      -7.714 -13.393 -12.182  1.00  0.00           N  
ATOM    869  H   HIS A  58      -9.927  -8.665  -9.208  1.00  0.00           H  
ATOM    870  HA  HIS A  58      -8.520 -10.467  -9.556  1.00  0.00           H  
ATOM    871  HB2 HIS A  58      -9.329  -9.598 -11.886  1.00  0.00           H  
ATOM    872  HB3 HIS A  58      -7.684  -9.050 -12.122  1.00  0.00           H  
ATOM    873  HD1 HIS A  58      -6.605 -10.822 -13.508  1.00  0.00           H  
ATOM    874  HD2 HIS A  58      -9.016 -12.537 -10.710  1.00  0.00           H  
ATOM    875  HE1 HIS A  58      -6.327 -13.244 -13.778  1.00  0.00           H  
ATOM    876  N   LYS A  59      -6.004  -8.517 -10.390  1.00  0.00           N  
ATOM    877  CA  LYS A  59      -4.611  -8.159 -10.021  1.00  0.00           C  
ATOM    878  C   LYS A  59      -4.138  -6.892 -10.751  1.00  0.00           C  
ATOM    879  O   LYS A  59      -3.042  -6.867 -11.276  1.00  0.00           O  
ATOM    880  CB  LYS A  59      -3.694  -9.344 -10.353  1.00  0.00           C  
ATOM    881  CG  LYS A  59      -3.798  -9.715 -11.852  1.00  0.00           C  
ATOM    882  CD  LYS A  59      -3.153 -11.082 -12.090  1.00  0.00           C  
ATOM    883  CE  LYS A  59      -3.150 -11.400 -13.589  1.00  0.00           C  
ATOM    884  NZ  LYS A  59      -4.528 -11.299 -14.149  1.00  0.00           N  
ATOM    885  H   LYS A  59      -6.379  -8.155 -11.199  1.00  0.00           H  
ATOM    886  HA  LYS A  59      -4.572  -7.960  -8.967  1.00  0.00           H  
ATOM    887  HB2 LYS A  59      -2.673  -9.082 -10.118  1.00  0.00           H  
ATOM    888  HB3 LYS A  59      -3.986 -10.186  -9.739  1.00  0.00           H  
ATOM    889  HG2 LYS A  59      -4.829  -9.767 -12.160  1.00  0.00           H  
ATOM    890  HG3 LYS A  59      -3.292  -8.970 -12.449  1.00  0.00           H  
ATOM    891  HD2 LYS A  59      -2.142 -11.071 -11.717  1.00  0.00           H  
ATOM    892  HD3 LYS A  59      -3.719 -11.835 -11.562  1.00  0.00           H  
ATOM    893  HE2 LYS A  59      -2.507 -10.703 -14.106  1.00  0.00           H  
ATOM    894  HE3 LYS A  59      -2.780 -12.403 -13.745  1.00  0.00           H  
ATOM    895  HZ1 LYS A  59      -5.205 -11.129 -13.378  1.00  0.00           H  
ATOM    896  HZ2 LYS A  59      -4.569 -10.512 -14.827  1.00  0.00           H  
ATOM    897  HZ3 LYS A  59      -4.771 -12.187 -14.633  1.00  0.00           H  
ATOM    898  N   GLN A  60      -4.969  -5.852 -10.771  1.00  0.00           N  
ATOM    899  CA  GLN A  60      -4.576  -4.539 -11.397  1.00  0.00           C  
ATOM    900  C   GLN A  60      -4.729  -3.419 -10.373  1.00  0.00           C  
ATOM    901  O   GLN A  60      -5.657  -3.390  -9.580  1.00  0.00           O  
ATOM    902  CB  GLN A  60      -5.459  -4.312 -12.637  1.00  0.00           C  
ATOM    903  CG  GLN A  60      -6.883  -3.833 -12.287  1.00  0.00           C  
ATOM    904  CD  GLN A  60      -7.750  -3.839 -13.552  1.00  0.00           C  
ATOM    905  OE1 GLN A  60      -7.323  -4.261 -14.608  1.00  0.00           O  
ATOM    906  NE2 GLN A  60      -8.969  -3.378 -13.485  1.00  0.00           N  
ATOM    907  H   GLN A  60      -5.865  -5.929 -10.385  1.00  0.00           H  
ATOM    908  HA  GLN A  60      -3.525  -4.549 -11.700  1.00  0.00           H  
ATOM    909  HB2 GLN A  60      -4.997  -3.598 -13.304  1.00  0.00           H  
ATOM    910  HB3 GLN A  60      -5.523  -5.254 -13.135  1.00  0.00           H  
ATOM    911  HG2 GLN A  60      -7.326  -4.485 -11.552  1.00  0.00           H  
ATOM    912  HG3 GLN A  60      -6.846  -2.827 -11.898  1.00  0.00           H  
ATOM    913 HE21 GLN A  60      -9.637  -3.839 -12.937  1.00  0.00           H  
ATOM    914 HE22 GLN A  60      -9.216  -2.573 -13.986  1.00  0.00           H  
ATOM    915  N   VAL A  61      -3.800  -2.508 -10.451  1.00  0.00           N  
ATOM    916  CA  VAL A  61      -3.680  -1.405  -9.437  1.00  0.00           C  
ATOM    917  C   VAL A  61      -3.586  -0.020 -10.085  1.00  0.00           C  
ATOM    918  O   VAL A  61      -3.070   0.121 -11.176  1.00  0.00           O  
ATOM    919  CB  VAL A  61      -2.394  -1.677  -8.637  1.00  0.00           C  
ATOM    920  CG1 VAL A  61      -2.300  -0.703  -7.455  1.00  0.00           C  
ATOM    921  CG2 VAL A  61      -2.416  -3.122  -8.113  1.00  0.00           C  
ATOM    922  H   VAL A  61      -3.173  -2.569 -11.202  1.00  0.00           H  
ATOM    923  HA  VAL A  61      -4.518  -1.412  -8.770  1.00  0.00           H  
ATOM    924  HB  VAL A  61      -1.536  -1.548  -9.281  1.00  0.00           H  
ATOM    925 HG11 VAL A  61      -3.195  -0.771  -6.853  1.00  0.00           H  
ATOM    926 HG12 VAL A  61      -1.444  -0.951  -6.846  1.00  0.00           H  
ATOM    927 HG13 VAL A  61      -2.192   0.309  -7.817  1.00  0.00           H  
ATOM    928 HG21 VAL A  61      -3.336  -3.307  -7.576  1.00  0.00           H  
ATOM    929 HG22 VAL A  61      -2.345  -3.813  -8.940  1.00  0.00           H  
ATOM    930 HG23 VAL A  61      -1.581  -3.287  -7.450  1.00  0.00           H  
ATOM    931  N   TYR A  62      -4.091   0.982  -9.387  1.00  0.00           N  
ATOM    932  CA  TYR A  62      -3.970   2.392  -9.919  1.00  0.00           C  
ATOM    933  C   TYR A  62      -4.290   3.458  -8.849  1.00  0.00           C  
ATOM    934  O   TYR A  62      -4.442   3.154  -7.679  1.00  0.00           O  
ATOM    935  CB  TYR A  62      -4.870   2.579 -11.154  1.00  0.00           C  
ATOM    936  CG  TYR A  62      -6.353   2.594 -10.755  1.00  0.00           C  
ATOM    937  CD1 TYR A  62      -7.060   1.383 -10.599  1.00  0.00           C  
ATOM    938  CD2 TYR A  62      -7.030   3.819 -10.548  1.00  0.00           C  
ATOM    939  CE1 TYR A  62      -8.425   1.393 -10.245  1.00  0.00           C  
ATOM    940  CE2 TYR A  62      -8.394   3.829 -10.193  1.00  0.00           C  
ATOM    941  CZ  TYR A  62      -9.101   2.617 -10.041  1.00  0.00           C  
ATOM    942  OH  TYR A  62     -10.436   2.627  -9.696  1.00  0.00           O  
ATOM    943  H   TYR A  62      -4.545   0.800  -8.524  1.00  0.00           H  
ATOM    944  HA  TYR A  62      -2.940   2.551 -10.222  1.00  0.00           H  
ATOM    945  HB2 TYR A  62      -4.620   3.512 -11.645  1.00  0.00           H  
ATOM    946  HB3 TYR A  62      -4.706   1.771 -11.850  1.00  0.00           H  
ATOM    947  HD1 TYR A  62      -6.552   0.442 -10.753  1.00  0.00           H  
ATOM    948  HD2 TYR A  62      -6.498   4.752 -10.664  1.00  0.00           H  
ATOM    949  HE1 TYR A  62      -8.957   0.461 -10.130  1.00  0.00           H  
ATOM    950  HE2 TYR A  62      -8.901   4.771 -10.040  1.00  0.00           H  
ATOM    951  HH  TYR A  62     -10.579   3.353  -9.085  1.00  0.00           H  
ATOM    952  N   LEU A  63      -4.379   4.704  -9.299  1.00  0.00           N  
ATOM    953  CA  LEU A  63      -4.551   5.901  -8.379  1.00  0.00           C  
ATOM    954  C   LEU A  63      -5.812   6.730  -8.758  1.00  0.00           C  
ATOM    955  O   LEU A  63      -6.006   7.062  -9.911  1.00  0.00           O  
ATOM    956  CB  LEU A  63      -3.267   6.785  -8.553  1.00  0.00           C  
ATOM    957  CG  LEU A  63      -2.156   6.464  -7.509  1.00  0.00           C  
ATOM    958  CD1 LEU A  63      -1.889   4.937  -7.415  1.00  0.00           C  
ATOM    959  CD2 LEU A  63      -0.849   7.209  -7.908  1.00  0.00           C  
ATOM    960  H   LEU A  63      -4.331   4.859 -10.265  1.00  0.00           H  
ATOM    961  HA  LEU A  63      -4.658   5.582  -7.353  1.00  0.00           H  
ATOM    962  HB2 LEU A  63      -2.870   6.632  -9.550  1.00  0.00           H  
ATOM    963  HB3 LEU A  63      -3.506   7.838  -8.456  1.00  0.00           H  
ATOM    964  HG  LEU A  63      -2.479   6.827  -6.539  1.00  0.00           H  
ATOM    965 HD11 LEU A  63      -1.901   4.496  -8.399  1.00  0.00           H  
ATOM    966 HD12 LEU A  63      -0.925   4.744  -6.972  1.00  0.00           H  
ATOM    967 HD13 LEU A  63      -2.634   4.461  -6.796  1.00  0.00           H  
ATOM    968 HD21 LEU A  63      -1.062   8.222  -8.218  1.00  0.00           H  
ATOM    969 HD22 LEU A  63      -0.175   7.242  -7.064  1.00  0.00           H  
ATOM    970 HD23 LEU A  63      -0.363   6.694  -8.726  1.00  0.00           H  
ATOM    971  N   SER A  64      -6.637   7.044  -7.763  1.00  0.00           N  
ATOM    972  CA  SER A  64      -7.856   7.922  -7.963  1.00  0.00           C  
ATOM    973  C   SER A  64      -7.757   9.271  -7.193  1.00  0.00           C  
ATOM    974  O   SER A  64      -6.698   9.851  -7.107  1.00  0.00           O  
ATOM    975  CB  SER A  64      -9.058   7.127  -7.461  1.00  0.00           C  
ATOM    976  OG  SER A  64     -10.182   7.832  -7.968  1.00  0.00           O  
ATOM    977  H   SER A  64      -6.472   6.672  -6.877  1.00  0.00           H  
ATOM    978  HA  SER A  64      -8.003   8.143  -9.012  1.00  0.00           H  
ATOM    979  HB2 SER A  64      -9.024   6.126  -7.856  1.00  0.00           H  
ATOM    980  HB3 SER A  64      -9.083   7.103  -6.386  1.00  0.00           H  
ATOM    981  HG  SER A  64     -10.522   7.344  -8.721  1.00  0.00           H  
ATOM    982  N   HIS A  65      -8.880   9.742  -6.633  1.00  0.00           N  
ATOM    983  CA  HIS A  65      -8.947  11.105  -5.940  1.00  0.00           C  
ATOM    984  C   HIS A  65      -9.349  10.969  -4.449  1.00  0.00           C  
ATOM    985  O   HIS A  65      -9.512   9.881  -3.935  1.00  0.00           O  
ATOM    986  CB  HIS A  65     -10.034  11.967  -6.698  1.00  0.00           C  
ATOM    987  CG  HIS A  65      -9.435  13.169  -7.438  1.00  0.00           C  
ATOM    988  ND1 HIS A  65      -9.855  14.370  -7.332  1.00  0.00           N  
ATOM    989  CD2 HIS A  65      -8.391  13.237  -8.338  1.00  0.00           C  
ATOM    990  CE1 HIS A  65      -9.166  15.148  -8.087  1.00  0.00           C  
ATOM    991  NE2 HIS A  65      -8.227  14.496  -8.746  1.00  0.00           N  
ATOM    992  H   HIS A  65      -9.690   9.191  -6.668  1.00  0.00           H  
ATOM    993  HA  HIS A  65      -7.972  11.586  -5.971  1.00  0.00           H  
ATOM    994  HB2 HIS A  65     -10.540  11.351  -7.428  1.00  0.00           H  
ATOM    995  HB3 HIS A  65     -10.789  12.359  -6.024  1.00  0.00           H  
ATOM    996  HD1 HIS A  65     -10.593  14.658  -6.754  1.00  0.00           H  
ATOM    997  HD2 HIS A  65      -7.796  12.395  -8.661  1.00  0.00           H  
ATOM    998  HE1 HIS A  65      -9.340  16.211  -8.176  1.00  0.00           H  
ATOM    999  N   HIS A  66      -9.514  12.108  -3.793  1.00  0.00           N  
ATOM   1000  CA  HIS A  66      -9.953  12.077  -2.354  1.00  0.00           C  
ATOM   1001  C   HIS A  66     -11.377  11.549  -2.311  1.00  0.00           C  
ATOM   1002  O   HIS A  66     -12.150  11.749  -3.227  1.00  0.00           O  
ATOM   1003  CB  HIS A  66      -9.847  13.457  -1.670  1.00  0.00           C  
ATOM   1004  CG  HIS A  66     -10.834  14.447  -2.291  1.00  0.00           C  
ATOM   1005  ND1 HIS A  66     -10.528  15.419  -3.059  1.00  0.00           N  
ATOM   1006  CD2 HIS A  66     -12.208  14.514  -2.164  1.00  0.00           C  
ATOM   1007  CE1 HIS A  66     -11.590  16.060  -3.404  1.00  0.00           C  
ATOM   1008  NE2 HIS A  66     -12.679  15.540  -2.873  1.00  0.00           N  
ATOM   1009  H   HIS A  66      -9.363  12.960  -4.252  1.00  0.00           H  
ATOM   1010  HA  HIS A  66      -9.343  11.372  -1.820  1.00  0.00           H  
ATOM   1011  HB2 HIS A  66     -10.075  13.363  -0.620  1.00  0.00           H  
ATOM   1012  HB3 HIS A  66      -8.842  13.837  -1.755  1.00  0.00           H  
ATOM   1013  HD1 HIS A  66      -9.618  15.646  -3.344  1.00  0.00           H  
ATOM   1014  HD2 HIS A  66     -12.811  13.838  -1.576  1.00  0.00           H  
ATOM   1015  HE1 HIS A  66     -11.589  16.924  -4.052  1.00  0.00           H  
ATOM   1016  N   LEU A  67     -11.701  10.874  -1.241  1.00  0.00           N  
ATOM   1017  CA  LEU A  67     -12.978  10.103  -1.224  1.00  0.00           C  
ATOM   1018  C   LEU A  67     -13.225   9.607   0.212  1.00  0.00           C  
ATOM   1019  O   LEU A  67     -12.283   9.354   0.928  1.00  0.00           O  
ATOM   1020  CB  LEU A  67     -12.752   8.986  -2.315  1.00  0.00           C  
ATOM   1021  CG  LEU A  67     -13.352   7.581  -2.073  1.00  0.00           C  
ATOM   1022  CD1 LEU A  67     -12.829   6.893  -0.766  1.00  0.00           C  
ATOM   1023  CD2 LEU A  67     -14.839   7.629  -2.116  1.00  0.00           C  
ATOM   1024  H   LEU A  67     -11.112  10.860  -0.465  1.00  0.00           H  
ATOM   1025  HA  LEU A  67     -13.787  10.738  -1.512  1.00  0.00           H  
ATOM   1026  HB2 LEU A  67     -13.117   9.353  -3.267  1.00  0.00           H  
ATOM   1027  HB3 LEU A  67     -11.691   8.848  -2.433  1.00  0.00           H  
ATOM   1028  HG  LEU A  67     -13.094   6.986  -2.933  1.00  0.00           H  
ATOM   1029 HD11 LEU A  67     -11.890   7.336  -0.486  1.00  0.00           H  
ATOM   1030 HD12 LEU A  67     -13.510   7.003   0.055  1.00  0.00           H  
ATOM   1031 HD13 LEU A  67     -12.669   5.837  -0.925  1.00  0.00           H  
ATOM   1032 HD21 LEU A  67     -15.147   8.031  -3.072  1.00  0.00           H  
ATOM   1033 HD22 LEU A  67     -15.209   6.620  -1.992  1.00  0.00           H  
ATOM   1034 HD23 LEU A  67     -15.171   8.248  -1.326  1.00  0.00           H  
ATOM   1035  N   HIS A  68     -14.484   9.520   0.614  1.00  0.00           N  
ATOM   1036  CA  HIS A  68     -14.869   8.875   1.940  1.00  0.00           C  
ATOM   1037  C   HIS A  68     -15.574   7.534   1.659  1.00  0.00           C  
ATOM   1038  O   HIS A  68     -16.558   7.494   0.948  1.00  0.00           O  
ATOM   1039  CB  HIS A  68     -15.839   9.749   2.751  1.00  0.00           C  
ATOM   1040  CG  HIS A  68     -15.145  11.034   3.207  1.00  0.00           C  
ATOM   1041  ND1 HIS A  68     -15.681  12.191   3.195  1.00  0.00           N  
ATOM   1042  CD2 HIS A  68     -13.874  11.242   3.724  1.00  0.00           C  
ATOM   1043  CE1 HIS A  68     -14.858  13.067   3.652  1.00  0.00           C  
ATOM   1044  NE2 HIS A  68     -13.704  12.534   4.002  1.00  0.00           N  
ATOM   1045  H   HIS A  68     -15.182   9.888   0.035  1.00  0.00           H  
ATOM   1046  HA  HIS A  68     -14.001   8.690   2.547  1.00  0.00           H  
ATOM   1047  HB2 HIS A  68     -16.715   9.985   2.161  1.00  0.00           H  
ATOM   1048  HB3 HIS A  68     -16.157   9.212   3.637  1.00  0.00           H  
ATOM   1049  HD1 HIS A  68     -16.590  12.383   2.885  1.00  0.00           H  
ATOM   1050  HD2 HIS A  68     -13.128  10.476   3.885  1.00  0.00           H  
ATOM   1051  HE1 HIS A  68     -15.087  14.117   3.742  1.00  0.00           H  
ATOM   1052  N   GLY A  69     -15.057   6.462   2.218  1.00  0.00           N  
ATOM   1053  CA  GLY A  69     -15.675   5.110   2.001  1.00  0.00           C  
ATOM   1054  C   GLY A  69     -14.616   4.024   2.187  1.00  0.00           C  
ATOM   1055  O   GLY A  69     -14.218   3.719   3.293  1.00  0.00           O  
ATOM   1056  H   GLY A  69     -14.260   6.543   2.782  1.00  0.00           H  
ATOM   1057  HA2 GLY A  69     -16.454   4.951   2.718  1.00  0.00           H  
ATOM   1058  HA3 GLY A  69     -16.101   5.037   1.006  1.00  0.00           H  
ATOM   1059  N   ASP A  70     -14.187   3.468   1.090  1.00  0.00           N  
ATOM   1060  CA  ASP A  70     -13.126   2.412   1.124  1.00  0.00           C  
ATOM   1061  C   ASP A  70     -12.713   2.139  -0.361  1.00  0.00           C  
ATOM   1062  O   ASP A  70     -13.500   2.547  -1.182  1.00  0.00           O  
ATOM   1063  CB  ASP A  70     -13.781   1.161   1.730  1.00  0.00           C  
ATOM   1064  CG  ASP A  70     -12.812  -0.015   1.725  1.00  0.00           C  
ATOM   1065  OD1 ASP A  70     -12.410  -0.357   0.636  1.00  0.00           O  
ATOM   1066  OD2 ASP A  70     -12.538  -0.506   2.809  1.00  0.00           O  
ATOM   1067  H   ASP A  70     -14.572   3.745   0.236  1.00  0.00           H  
ATOM   1068  HA  ASP A  70     -12.318   2.774   1.758  1.00  0.00           H  
ATOM   1069  HB2 ASP A  70     -14.078   1.364   2.743  1.00  0.00           H  
ATOM   1070  HB3 ASP A  70     -14.655   0.895   1.152  1.00  0.00           H  
ATOM   1071  N   HIS A  71     -11.551   1.509  -0.711  1.00  0.00           N  
ATOM   1072  CA  HIS A  71     -11.207   1.145  -2.150  1.00  0.00           C  
ATOM   1073  C   HIS A  71     -10.279   2.216  -2.717  1.00  0.00           C  
ATOM   1074  O   HIS A  71      -9.307   1.932  -3.389  1.00  0.00           O  
ATOM   1075  CB  HIS A  71     -12.455   0.988  -3.053  1.00  0.00           C  
ATOM   1076  CG  HIS A  71     -12.134   0.245  -4.356  1.00  0.00           C  
ATOM   1077  ND1 HIS A  71     -12.383   0.690  -5.528  1.00  0.00           N  
ATOM   1078  CD2 HIS A  71     -11.568  -0.998  -4.567  1.00  0.00           C  
ATOM   1079  CE1 HIS A  71     -12.020  -0.165  -6.416  1.00  0.00           C  
ATOM   1080  NE2 HIS A  71     -11.500  -1.250  -5.875  1.00  0.00           N  
ATOM   1081  H   HIS A  71     -10.866   1.285  -0.044  1.00  0.00           H  
ATOM   1082  HA  HIS A  71     -10.663   0.211  -2.135  1.00  0.00           H  
ATOM   1083  HB2 HIS A  71     -13.219   0.445  -2.519  1.00  0.00           H  
ATOM   1084  HB3 HIS A  71     -12.835   1.958  -3.318  1.00  0.00           H  
ATOM   1085  HD1 HIS A  71     -12.790   1.561  -5.722  1.00  0.00           H  
ATOM   1086  HD2 HIS A  71     -11.231  -1.666  -3.788  1.00  0.00           H  
ATOM   1087  HE1 HIS A  71     -12.135  -0.015  -7.480  1.00  0.00           H  
ATOM   1088  N   SER A  72     -10.625   3.441  -2.423  1.00  0.00           N  
ATOM   1089  CA  SER A  72      -9.809   4.628  -2.871  1.00  0.00           C  
ATOM   1090  C   SER A  72      -8.952   5.067  -1.673  1.00  0.00           C  
ATOM   1091  O   SER A  72      -7.757   5.246  -1.764  1.00  0.00           O  
ATOM   1092  CB  SER A  72     -10.786   5.729  -3.318  1.00  0.00           C  
ATOM   1093  OG  SER A  72     -10.109   6.441  -4.337  1.00  0.00           O  
ATOM   1094  H   SER A  72     -11.436   3.580  -1.891  1.00  0.00           H  
ATOM   1095  HA  SER A  72      -9.161   4.354  -3.693  1.00  0.00           H  
ATOM   1096  HB2 SER A  72     -11.704   5.296  -3.700  1.00  0.00           H  
ATOM   1097  HB3 SER A  72     -11.015   6.401  -2.524  1.00  0.00           H  
ATOM   1098  HG  SER A  72      -9.348   6.872  -3.939  1.00  0.00           H  
ATOM   1099  N   LEU A  73      -9.632   5.279  -0.581  1.00  0.00           N  
ATOM   1100  CA  LEU A  73      -8.970   5.376   0.755  1.00  0.00           C  
ATOM   1101  C   LEU A  73      -9.040   3.969   1.300  1.00  0.00           C  
ATOM   1102  O   LEU A  73      -9.678   3.096   0.745  1.00  0.00           O  
ATOM   1103  CB  LEU A  73      -9.605   6.518   1.587  1.00  0.00           C  
ATOM   1104  CG  LEU A  73     -10.631   5.988   2.625  1.00  0.00           C  
ATOM   1105  CD1 LEU A  73      -9.941   5.469   3.935  1.00  0.00           C  
ATOM   1106  CD2 LEU A  73     -11.563   7.140   2.955  1.00  0.00           C  
ATOM   1107  H   LEU A  73     -10.601   5.398  -0.637  1.00  0.00           H  
ATOM   1108  HA  LEU A  73      -7.945   5.553   0.714  1.00  0.00           H  
ATOM   1109  HB2 LEU A  73      -8.873   7.123   2.117  1.00  0.00           H  
ATOM   1110  HB3 LEU A  73     -10.063   7.197   0.897  1.00  0.00           H  
ATOM   1111  HG  LEU A  73     -11.189   5.192   2.153  1.00  0.00           H  
ATOM   1112 HD11 LEU A  73      -8.919   5.682   3.907  1.00  0.00           H  
ATOM   1113 HD12 LEU A  73     -10.316   5.945   4.830  1.00  0.00           H  
ATOM   1114 HD13 LEU A  73     -10.064   4.405   4.033  1.00  0.00           H  
ATOM   1115 HD21 LEU A  73     -10.963   8.011   3.179  1.00  0.00           H  
ATOM   1116 HD22 LEU A  73     -12.149   7.325   2.094  1.00  0.00           H  
ATOM   1117 HD23 LEU A  73     -12.187   6.892   3.793  1.00  0.00           H  
ATOM   1118  N   PHE A  74      -8.372   3.804   2.370  1.00  0.00           N  
ATOM   1119  CA  PHE A  74      -8.138   2.421   2.903  1.00  0.00           C  
ATOM   1120  C   PHE A  74      -8.167   2.360   4.423  1.00  0.00           C  
ATOM   1121  O   PHE A  74      -8.198   3.333   5.142  1.00  0.00           O  
ATOM   1122  CB  PHE A  74      -6.763   1.977   2.392  1.00  0.00           C  
ATOM   1123  CG  PHE A  74      -6.816   1.653   0.885  1.00  0.00           C  
ATOM   1124  CD1 PHE A  74      -6.727   2.673  -0.079  1.00  0.00           C  
ATOM   1125  CD2 PHE A  74      -7.000   0.315   0.454  1.00  0.00           C  
ATOM   1126  CE1 PHE A  74      -6.829   2.360  -1.451  1.00  0.00           C  
ATOM   1127  CE2 PHE A  74      -7.096   0.004  -0.913  1.00  0.00           C  
ATOM   1128  CZ  PHE A  74      -7.014   1.029  -1.869  1.00  0.00           C  
ATOM   1129  H   PHE A  74      -8.036   4.618   2.817  1.00  0.00           H  
ATOM   1130  HA  PHE A  74      -8.857   1.696   2.541  1.00  0.00           H  
ATOM   1131  HB2 PHE A  74      -6.056   2.742   2.591  1.00  0.00           H  
ATOM   1132  HB3 PHE A  74      -6.452   1.107   2.900  1.00  0.00           H  
ATOM   1133  HD1 PHE A  74      -6.560   3.691   0.230  1.00  0.00           H  
ATOM   1134  HD2 PHE A  74      -7.055  -0.472   1.182  1.00  0.00           H  
ATOM   1135  HE1 PHE A  74      -6.780   3.139  -2.178  1.00  0.00           H  
ATOM   1136  HE2 PHE A  74      -7.238  -1.016  -1.222  1.00  0.00           H  
ATOM   1137  HZ  PHE A  74      -7.087   0.796  -2.921  1.00  0.00           H  
ATOM   1138  N   HIS A  75      -8.145   1.141   4.846  1.00  0.00           N  
ATOM   1139  CA  HIS A  75      -8.106   0.782   6.284  1.00  0.00           C  
ATOM   1140  C   HIS A  75      -6.883  -0.080   6.409  1.00  0.00           C  
ATOM   1141  O   HIS A  75      -6.808  -1.175   5.887  1.00  0.00           O  
ATOM   1142  CB  HIS A  75      -9.317  -0.043   6.636  1.00  0.00           C  
ATOM   1143  CG  HIS A  75      -9.546  -0.082   8.157  1.00  0.00           C  
ATOM   1144  ND1 HIS A  75      -9.183   0.829   8.976  1.00  0.00           N  
ATOM   1145  CD2 HIS A  75     -10.141  -1.047   8.947  1.00  0.00           C  
ATOM   1146  CE1 HIS A  75      -9.510   0.504  10.176  1.00  0.00           C  
ATOM   1147  NE2 HIS A  75     -10.115  -0.667  10.225  1.00  0.00           N  
ATOM   1148  H   HIS A  75      -8.134   0.433   4.183  1.00  0.00           H  
ATOM   1149  HA  HIS A  75      -8.045   1.675   6.915  1.00  0.00           H  
ATOM   1150  HB2 HIS A  75     -10.125   0.416   6.155  1.00  0.00           H  
ATOM   1151  HB3 HIS A  75      -9.210  -1.040   6.264  1.00  0.00           H  
ATOM   1152  HD1 HIS A  75      -8.727   1.660   8.725  1.00  0.00           H  
ATOM   1153  HD2 HIS A  75     -10.566  -1.970   8.583  1.00  0.00           H  
ATOM   1154  HE1 HIS A  75      -9.308   1.116  11.043  1.00  0.00           H  
ATOM   1155  N   LEU A  76      -5.973   0.458   7.078  1.00  0.00           N  
ATOM   1156  CA  LEU A  76      -4.652  -0.075   7.201  1.00  0.00           C  
ATOM   1157  C   LEU A  76      -4.344  -0.112   8.705  1.00  0.00           C  
ATOM   1158  O   LEU A  76      -4.762   0.749   9.453  1.00  0.00           O  
ATOM   1159  CB  LEU A  76      -3.903   0.950   6.276  1.00  0.00           C  
ATOM   1160  CG  LEU A  76      -2.708   1.571   6.983  1.00  0.00           C  
ATOM   1161  CD1 LEU A  76      -1.620   0.469   7.218  1.00  0.00           C  
ATOM   1162  CD2 LEU A  76      -2.135   2.717   6.140  1.00  0.00           C  
ATOM   1163  H   LEU A  76      -6.135   1.284   7.486  1.00  0.00           H  
ATOM   1164  HA  LEU A  76      -4.593  -1.083   6.841  1.00  0.00           H  
ATOM   1165  HB2 LEU A  76      -3.585   0.462   5.405  1.00  0.00           H  
ATOM   1166  HB3 LEU A  76      -4.566   1.731   5.908  1.00  0.00           H  
ATOM   1167  HG  LEU A  76      -3.073   1.989   7.923  1.00  0.00           H  
ATOM   1168 HD11 LEU A  76      -1.748  -0.389   6.562  1.00  0.00           H  
ATOM   1169 HD12 LEU A  76      -0.632   0.859   7.043  1.00  0.00           H  
ATOM   1170 HD13 LEU A  76      -1.683   0.116   8.224  1.00  0.00           H  
ATOM   1171 HD21 LEU A  76      -2.890   3.467   5.972  1.00  0.00           H  
ATOM   1172 HD22 LEU A  76      -1.308   3.147   6.682  1.00  0.00           H  
ATOM   1173 HD23 LEU A  76      -1.789   2.336   5.192  1.00  0.00           H  
ATOM   1174  N   GLU A  77      -3.612  -1.114   9.107  1.00  0.00           N  
ATOM   1175  CA  GLU A  77      -3.419  -1.364  10.570  1.00  0.00           C  
ATOM   1176  C   GLU A  77      -2.159  -2.210  10.807  1.00  0.00           C  
ATOM   1177  O   GLU A  77      -1.770  -3.015   9.977  1.00  0.00           O  
ATOM   1178  CB  GLU A  77      -4.707  -2.091  11.040  1.00  0.00           C  
ATOM   1179  CG  GLU A  77      -4.539  -2.838  12.379  1.00  0.00           C  
ATOM   1180  CD  GLU A  77      -3.890  -1.929  13.426  1.00  0.00           C  
ATOM   1181  OE1 GLU A  77      -4.385  -0.823  13.565  1.00  0.00           O  
ATOM   1182  OE2 GLU A  77      -2.936  -2.394  14.028  1.00  0.00           O  
ATOM   1183  H   GLU A  77      -3.183  -1.690   8.442  1.00  0.00           H  
ATOM   1184  HA  GLU A  77      -3.303  -0.426  11.106  1.00  0.00           H  
ATOM   1185  HB2 GLU A  77      -5.505  -1.366  11.139  1.00  0.00           H  
ATOM   1186  HB3 GLU A  77      -4.999  -2.803  10.280  1.00  0.00           H  
ATOM   1187  HG2 GLU A  77      -5.506  -3.158  12.741  1.00  0.00           H  
ATOM   1188  HG3 GLU A  77      -3.920  -3.708  12.233  1.00  0.00           H  
ATOM   1189  N   HIS A  78      -1.557  -1.990  11.948  1.00  0.00           N  
ATOM   1190  CA  HIS A  78      -0.314  -2.732  12.298  1.00  0.00           C  
ATOM   1191  C   HIS A  78      -0.602  -4.222  12.458  1.00  0.00           C  
ATOM   1192  O   HIS A  78      -1.724  -4.665  12.351  1.00  0.00           O  
ATOM   1193  CB  HIS A  78       0.259  -2.168  13.595  1.00  0.00           C  
ATOM   1194  CG  HIS A  78       0.712  -0.718  13.373  1.00  0.00           C  
ATOM   1195  ND1 HIS A  78       1.005  -0.209  12.238  1.00  0.00           N  
ATOM   1196  CD2 HIS A  78       0.907   0.310  14.278  1.00  0.00           C  
ATOM   1197  CE1 HIS A  78       1.353   1.021  12.377  1.00  0.00           C  
ATOM   1198  NE2 HIS A  78       1.313   1.407  13.637  1.00  0.00           N  
ATOM   1199  H   HIS A  78      -1.926  -1.333  12.575  1.00  0.00           H  
ATOM   1200  HA  HIS A  78       0.403  -2.606  11.522  1.00  0.00           H  
ATOM   1201  HB2 HIS A  78      -0.501  -2.196  14.345  1.00  0.00           H  
ATOM   1202  HB3 HIS A  78       1.105  -2.758  13.918  1.00  0.00           H  
ATOM   1203  HD1 HIS A  78       0.968  -0.688  11.384  1.00  0.00           H  
ATOM   1204  HD2 HIS A  78       0.754   0.235  15.344  1.00  0.00           H  
ATOM   1205  HE1 HIS A  78       1.646   1.661  11.558  1.00  0.00           H  
ATOM   1206  N   HIS A  79       0.432  -4.973  12.712  1.00  0.00           N  
ATOM   1207  CA  HIS A  79       0.265  -6.450  12.842  1.00  0.00           C  
ATOM   1208  C   HIS A  79       1.471  -7.080  13.543  1.00  0.00           C  
ATOM   1209  O   HIS A  79       2.371  -7.581  12.902  1.00  0.00           O  
ATOM   1210  CB  HIS A  79       0.157  -6.970  11.414  1.00  0.00           C  
ATOM   1211  CG  HIS A  79      -0.183  -8.458  11.400  1.00  0.00           C  
ATOM   1212  ND1 HIS A  79      -0.396  -9.186  12.426  1.00  0.00           N  
ATOM   1213  CD2 HIS A  79      -0.331  -9.308  10.324  1.00  0.00           C  
ATOM   1214  CE1 HIS A  79      -0.654 -10.394  12.064  1.00  0.00           C  
ATOM   1215  NE2 HIS A  79      -0.630 -10.535  10.752  1.00  0.00           N  
ATOM   1216  H   HIS A  79       1.315  -4.568  12.797  1.00  0.00           H  
ATOM   1217  HA  HIS A  79      -0.635  -6.691  13.396  1.00  0.00           H  
ATOM   1218  HB2 HIS A  79      -0.614  -6.420  10.901  1.00  0.00           H  
ATOM   1219  HB3 HIS A  79       1.091  -6.815  10.900  1.00  0.00           H  
ATOM   1220  HD1 HIS A  79      -0.364  -8.873  13.354  1.00  0.00           H  
ATOM   1221  HD2 HIS A  79      -0.219  -9.016   9.289  1.00  0.00           H  
ATOM   1222  HE1 HIS A  79      -0.868 -11.198  12.753  1.00  0.00           H  
ATOM   1223  N   GLY A  80       1.457  -7.043  14.850  1.00  0.00           N  
ATOM   1224  CA  GLY A  80       2.590  -7.633  15.619  1.00  0.00           C  
ATOM   1225  C   GLY A  80       3.871  -6.836  15.373  1.00  0.00           C  
ATOM   1226  O   GLY A  80       4.285  -6.048  16.200  1.00  0.00           O  
ATOM   1227  H   GLY A  80       0.704  -6.629  15.322  1.00  0.00           H  
ATOM   1228  HA2 GLY A  80       2.355  -7.611  16.673  1.00  0.00           H  
ATOM   1229  HA3 GLY A  80       2.742  -8.658  15.311  1.00  0.00           H  
ATOM   1230  N   GLY A  81       4.475  -7.060  14.229  1.00  0.00           N  
ATOM   1231  CA  GLY A  81       5.736  -6.333  13.851  1.00  0.00           C  
ATOM   1232  C   GLY A  81       5.638  -5.870  12.399  1.00  0.00           C  
ATOM   1233  O   GLY A  81       6.517  -5.197  11.899  1.00  0.00           O  
ATOM   1234  H   GLY A  81       4.097  -7.716  13.608  1.00  0.00           H  
ATOM   1235  HA2 GLY A  81       5.905  -5.466  14.482  1.00  0.00           H  
ATOM   1236  HA3 GLY A  81       6.574  -7.008  13.949  1.00  0.00           H  
ATOM   1237  N   LYS A  82       4.558  -6.242  11.742  1.00  0.00           N  
ATOM   1238  CA  LYS A  82       4.303  -5.877  10.340  1.00  0.00           C  
ATOM   1239  C   LYS A  82       3.046  -4.982  10.275  1.00  0.00           C  
ATOM   1240  O   LYS A  82       2.611  -4.438  11.271  1.00  0.00           O  
ATOM   1241  CB  LYS A  82       4.052  -7.200   9.582  1.00  0.00           C  
ATOM   1242  CG  LYS A  82       4.851  -8.410  10.102  1.00  0.00           C  
ATOM   1243  CD  LYS A  82       6.354  -8.206   9.882  1.00  0.00           C  
ATOM   1244  CE  LYS A  82       7.104  -9.464  10.339  1.00  0.00           C  
ATOM   1245  NZ  LYS A  82       6.692  -9.855  11.717  1.00  0.00           N  
ATOM   1246  H   LYS A  82       3.907  -6.816  12.147  1.00  0.00           H  
ATOM   1247  HA  LYS A  82       5.121  -5.366   9.903  1.00  0.00           H  
ATOM   1248  HB2 LYS A  82       3.023  -7.441   9.635  1.00  0.00           H  
ATOM   1249  HB3 LYS A  82       4.297  -7.069   8.571  1.00  0.00           H  
ATOM   1250  HG2 LYS A  82       4.641  -8.591  11.145  1.00  0.00           H  
ATOM   1251  HG3 LYS A  82       4.542  -9.276   9.538  1.00  0.00           H  
ATOM   1252  HD2 LYS A  82       6.539  -8.041   8.832  1.00  0.00           H  
ATOM   1253  HD3 LYS A  82       6.699  -7.353  10.441  1.00  0.00           H  
ATOM   1254  HE2 LYS A  82       6.888 -10.280   9.665  1.00  0.00           H  
ATOM   1255  HE3 LYS A  82       8.168  -9.274  10.330  1.00  0.00           H  
ATOM   1256  HZ1 LYS A  82       6.753  -9.029  12.345  1.00  0.00           H  
ATOM   1257  HZ2 LYS A  82       5.713 -10.205  11.698  1.00  0.00           H  
ATOM   1258  HZ3 LYS A  82       7.321 -10.606  12.067  1.00  0.00           H  
ATOM   1259  N   VAL A  83       2.497  -4.859   9.090  1.00  0.00           N  
ATOM   1260  CA  VAL A  83       1.280  -4.078   8.847  1.00  0.00           C  
ATOM   1261  C   VAL A  83       0.524  -4.733   7.694  1.00  0.00           C  
ATOM   1262  O   VAL A  83       1.020  -5.580   6.980  1.00  0.00           O  
ATOM   1263  CB  VAL A  83       1.735  -2.655   8.450  1.00  0.00           C  
ATOM   1264  CG1 VAL A  83       2.892  -2.729   7.465  1.00  0.00           C  
ATOM   1265  CG2 VAL A  83       0.609  -1.836   7.817  1.00  0.00           C  
ATOM   1266  H   VAL A  83       2.894  -5.256   8.322  1.00  0.00           H  
ATOM   1267  HA  VAL A  83       0.652  -4.064   9.717  1.00  0.00           H  
ATOM   1268  HB  VAL A  83       2.086  -2.156   9.314  1.00  0.00           H  
ATOM   1269 HG11 VAL A  83       2.632  -3.421   6.688  1.00  0.00           H  
ATOM   1270 HG12 VAL A  83       3.085  -1.759   7.042  1.00  0.00           H  
ATOM   1271 HG13 VAL A  83       3.767  -3.066   7.979  1.00  0.00           H  
ATOM   1272 HG21 VAL A  83      -0.264  -1.909   8.430  1.00  0.00           H  
ATOM   1273 HG22 VAL A  83       0.928  -0.813   7.749  1.00  0.00           H  
ATOM   1274 HG23 VAL A  83       0.399  -2.201   6.818  1.00  0.00           H  
ATOM   1275  N   SER A  84      -0.666  -4.266   7.551  1.00  0.00           N  
ATOM   1276  CA  SER A  84      -1.596  -4.751   6.484  1.00  0.00           C  
ATOM   1277  C   SER A  84      -2.476  -3.599   6.000  1.00  0.00           C  
ATOM   1278  O   SER A  84      -2.848  -2.741   6.770  1.00  0.00           O  
ATOM   1279  CB  SER A  84      -2.467  -5.855   7.086  1.00  0.00           C  
ATOM   1280  OG  SER A  84      -1.535  -6.720   7.719  1.00  0.00           O  
ATOM   1281  H   SER A  84      -0.942  -3.570   8.167  1.00  0.00           H  
ATOM   1282  HA  SER A  84      -1.050  -5.135   5.634  1.00  0.00           H  
ATOM   1283  HB2 SER A  84      -3.155  -5.453   7.814  1.00  0.00           H  
ATOM   1284  HB3 SER A  84      -2.999  -6.384   6.316  1.00  0.00           H  
ATOM   1285  HG  SER A  84      -1.656  -6.644   8.668  1.00  0.00           H  
ATOM   1286  N   ILE A  85      -2.783  -3.607   4.719  1.00  0.00           N  
ATOM   1287  CA  ILE A  85      -3.662  -2.545   4.104  1.00  0.00           C  
ATOM   1288  C   ILE A  85      -4.902  -3.237   3.583  1.00  0.00           C  
ATOM   1289  O   ILE A  85      -4.803  -4.350   3.127  1.00  0.00           O  
ATOM   1290  CB  ILE A  85      -2.916  -1.846   2.971  1.00  0.00           C  
ATOM   1291  CG1 ILE A  85      -1.579  -1.332   3.549  1.00  0.00           C  
ATOM   1292  CG2 ILE A  85      -3.752  -0.649   2.383  1.00  0.00           C  
ATOM   1293  CD1 ILE A  85      -0.682  -0.887   2.434  1.00  0.00           C  
ATOM   1294  H   ILE A  85      -2.414  -4.312   4.143  1.00  0.00           H  
ATOM   1295  HA  ILE A  85      -3.921  -1.801   4.793  1.00  0.00           H  
ATOM   1296  HB  ILE A  85      -2.725  -2.574   2.207  1.00  0.00           H  
ATOM   1297 HG12 ILE A  85      -1.756  -0.508   4.205  1.00  0.00           H  
ATOM   1298 HG13 ILE A  85      -1.063  -2.094   4.092  1.00  0.00           H  
ATOM   1299 HG21 ILE A  85      -4.801  -0.888   2.347  1.00  0.00           H  
ATOM   1300 HG22 ILE A  85      -3.637   0.249   2.983  1.00  0.00           H  
ATOM   1301 HG23 ILE A  85      -3.433  -0.428   1.375  1.00  0.00           H  
ATOM   1302 HD11 ILE A  85      -0.509  -1.728   1.782  1.00  0.00           H  
ATOM   1303 HD12 ILE A  85      -1.161  -0.091   1.901  1.00  0.00           H  
ATOM   1304 HD13 ILE A  85       0.246  -0.546   2.852  1.00  0.00           H  
ATOM   1305  N   LYS A  86      -6.045  -2.583   3.664  1.00  0.00           N  
ATOM   1306  CA  LYS A  86      -7.316  -3.242   3.193  1.00  0.00           C  
ATOM   1307  C   LYS A  86      -8.367  -2.303   2.600  1.00  0.00           C  
ATOM   1308  O   LYS A  86      -8.630  -1.225   3.100  1.00  0.00           O  
ATOM   1309  CB  LYS A  86      -7.868  -3.962   4.430  1.00  0.00           C  
ATOM   1310  CG  LYS A  86      -9.316  -4.564   4.260  1.00  0.00           C  
ATOM   1311  CD  LYS A  86     -10.419  -3.728   4.986  1.00  0.00           C  
ATOM   1312  CE  LYS A  86     -11.736  -4.547   5.239  1.00  0.00           C  
ATOM   1313  NZ  LYS A  86     -12.881  -3.930   4.515  1.00  0.00           N  
ATOM   1314  H   LYS A  86      -6.061  -1.696   4.059  1.00  0.00           H  
ATOM   1315  HA  LYS A  86      -7.071  -3.936   2.417  1.00  0.00           H  
ATOM   1316  HB2 LYS A  86      -7.171  -4.743   4.676  1.00  0.00           H  
ATOM   1317  HB3 LYS A  86      -7.832  -3.261   5.239  1.00  0.00           H  
ATOM   1318  HG2 LYS A  86      -9.588  -4.641   3.238  1.00  0.00           H  
ATOM   1319  HG3 LYS A  86      -9.320  -5.566   4.628  1.00  0.00           H  
ATOM   1320  HD2 LYS A  86     -10.039  -3.359   5.932  1.00  0.00           H  
ATOM   1321  HD3 LYS A  86     -10.651  -2.868   4.363  1.00  0.00           H  
ATOM   1322  HE2 LYS A  86     -11.653  -5.572   4.908  1.00  0.00           H  
ATOM   1323  HE3 LYS A  86     -11.984  -4.563   6.296  1.00  0.00           H  
ATOM   1324  HZ1 LYS A  86     -12.524  -3.344   3.734  1.00  0.00           H  
ATOM   1325  HZ2 LYS A  86     -13.494  -4.680   4.135  1.00  0.00           H  
ATOM   1326  HZ3 LYS A  86     -13.427  -3.337   5.172  1.00  0.00           H  
ATOM   1327  N   GLY A  87      -8.938  -2.790   1.505  1.00  0.00           N  
ATOM   1328  CA  GLY A  87      -9.999  -2.050   0.738  1.00  0.00           C  
ATOM   1329  C   GLY A  87     -11.336  -2.821   0.796  1.00  0.00           C  
ATOM   1330  O   GLY A  87     -11.570  -3.565   1.728  1.00  0.00           O  
ATOM   1331  H   GLY A  87      -8.638  -3.679   1.182  1.00  0.00           H  
ATOM   1332  HA2 GLY A  87     -10.149  -1.056   1.142  1.00  0.00           H  
ATOM   1333  HA3 GLY A  87      -9.668  -1.960  -0.285  1.00  0.00           H  
ATOM   1334  N   HIS A  88     -12.194  -2.636  -0.194  1.00  0.00           N  
ATOM   1335  CA  HIS A  88     -13.541  -3.291  -0.159  1.00  0.00           C  
ATOM   1336  C   HIS A  88     -13.434  -4.802  -0.414  1.00  0.00           C  
ATOM   1337  O   HIS A  88     -12.361  -5.361  -0.372  1.00  0.00           O  
ATOM   1338  CB  HIS A  88     -14.431  -2.613  -1.213  1.00  0.00           C  
ATOM   1339  CG  HIS A  88     -15.920  -2.888  -0.954  1.00  0.00           C  
ATOM   1340  ND1 HIS A  88     -16.487  -2.857   0.190  1.00  0.00           N  
ATOM   1341  CD2 HIS A  88     -16.931  -3.214  -1.839  1.00  0.00           C  
ATOM   1342  CE1 HIS A  88     -17.737  -3.133   0.073  1.00  0.00           C  
ATOM   1343  NE2 HIS A  88     -18.080  -3.367  -1.179  1.00  0.00           N  
ATOM   1344  H   HIS A  88     -11.961  -2.066  -0.956  1.00  0.00           H  
ATOM   1345  HA  HIS A  88     -13.976  -3.137   0.808  1.00  0.00           H  
ATOM   1346  HB2 HIS A  88     -14.264  -1.546  -1.190  1.00  0.00           H  
ATOM   1347  HB3 HIS A  88     -14.176  -2.981  -2.182  1.00  0.00           H  
ATOM   1348  HD1 HIS A  88     -16.034  -2.652   1.034  1.00  0.00           H  
ATOM   1349  HD2 HIS A  88     -16.809  -3.327  -2.906  1.00  0.00           H  
ATOM   1350  HE1 HIS A  88     -18.426  -3.170   0.904  1.00  0.00           H  
ATOM   1351  N   HIS A  89     -14.559  -5.434  -0.666  1.00  0.00           N  
ATOM   1352  CA  HIS A  89     -14.590  -6.922  -0.894  1.00  0.00           C  
ATOM   1353  C   HIS A  89     -13.690  -7.670   0.095  1.00  0.00           C  
ATOM   1354  O   HIS A  89     -13.243  -8.773  -0.147  1.00  0.00           O  
ATOM   1355  CB  HIS A  89     -14.163  -7.233  -2.329  1.00  0.00           C  
ATOM   1356  CG  HIS A  89     -15.063  -6.469  -3.304  1.00  0.00           C  
ATOM   1357  ND1 HIS A  89     -14.652  -5.688  -4.228  1.00  0.00           N  
ATOM   1358  CD2 HIS A  89     -16.441  -6.444  -3.409  1.00  0.00           C  
ATOM   1359  CE1 HIS A  89     -15.652  -5.200  -4.873  1.00  0.00           C  
ATOM   1360  NE2 HIS A  89     -16.806  -5.637  -4.406  1.00  0.00           N  
ATOM   1361  H   HIS A  89     -15.394  -4.926  -0.707  1.00  0.00           H  
ATOM   1362  HA  HIS A  89     -15.599  -7.259  -0.739  1.00  0.00           H  
ATOM   1363  HB2 HIS A  89     -13.141  -6.931  -2.480  1.00  0.00           H  
ATOM   1364  HB3 HIS A  89     -14.253  -8.293  -2.516  1.00  0.00           H  
ATOM   1365  HD1 HIS A  89     -13.712  -5.489  -4.418  1.00  0.00           H  
ATOM   1366  HD2 HIS A  89     -17.121  -6.996  -2.777  1.00  0.00           H  
ATOM   1367  HE1 HIS A  89     -15.558  -4.512  -5.701  1.00  0.00           H  
ATOM   1368  N   HIS A  90     -13.465  -7.014   1.189  1.00  0.00           N  
ATOM   1369  CA  HIS A  90     -12.618  -7.576   2.274  1.00  0.00           C  
ATOM   1370  C   HIS A  90     -11.262  -8.052   1.748  1.00  0.00           C  
ATOM   1371  O   HIS A  90     -10.719  -9.015   2.254  1.00  0.00           O  
ATOM   1372  CB  HIS A  90     -13.354  -8.746   2.942  1.00  0.00           C  
ATOM   1373  CG  HIS A  90     -12.601  -9.171   4.210  1.00  0.00           C  
ATOM   1374  ND1 HIS A  90     -11.810 -10.169   4.300  1.00  0.00           N  
ATOM   1375  CD2 HIS A  90     -12.596  -8.605   5.473  1.00  0.00           C  
ATOM   1376  CE1 HIS A  90     -11.334 -10.254   5.492  1.00  0.00           C  
ATOM   1377  NE2 HIS A  90     -11.791  -9.298   6.278  1.00  0.00           N  
ATOM   1378  H   HIS A  90     -13.862  -6.130   1.293  1.00  0.00           H  
ATOM   1379  HA  HIS A  90     -12.449  -6.796   2.999  1.00  0.00           H  
ATOM   1380  HB2 HIS A  90     -14.354  -8.440   3.211  1.00  0.00           H  
ATOM   1381  HB3 HIS A  90     -13.410  -9.584   2.263  1.00  0.00           H  
ATOM   1382  HD1 HIS A  90     -11.596 -10.783   3.567  1.00  0.00           H  
ATOM   1383  HD2 HIS A  90     -13.161  -7.732   5.764  1.00  0.00           H  
ATOM   1384  HE1 HIS A  90     -10.640 -11.017   5.812  1.00  0.00           H  
ATOM   1385  N   HIS A  91     -10.730  -7.378   0.747  1.00  0.00           N  
ATOM   1386  CA  HIS A  91      -9.369  -7.759   0.227  1.00  0.00           C  
ATOM   1387  C   HIS A  91      -8.342  -6.899   0.943  1.00  0.00           C  
ATOM   1388  O   HIS A  91      -8.613  -5.805   1.409  1.00  0.00           O  
ATOM   1389  CB  HIS A  91      -9.204  -7.491  -1.302  1.00  0.00           C  
ATOM   1390  CG  HIS A  91      -9.613  -6.065  -1.636  1.00  0.00           C  
ATOM   1391  ND1 HIS A  91     -10.706  -5.713  -2.185  1.00  0.00           N  
ATOM   1392  CD2 HIS A  91      -8.920  -4.892  -1.430  1.00  0.00           C  
ATOM   1393  CE1 HIS A  91     -10.737  -4.437  -2.326  1.00  0.00           C  
ATOM   1394  NE2 HIS A  91      -9.642  -3.864  -1.870  1.00  0.00           N  
ATOM   1395  H   HIS A  91     -11.208  -6.617   0.355  1.00  0.00           H  
ATOM   1396  HA  HIS A  91      -9.133  -8.796   0.441  1.00  0.00           H  
ATOM   1397  HB2 HIS A  91      -8.190  -7.597  -1.578  1.00  0.00           H  
ATOM   1398  HB3 HIS A  91      -9.734  -8.183  -1.915  1.00  0.00           H  
ATOM   1399  HD1 HIS A  91     -11.414  -6.325  -2.463  1.00  0.00           H  
ATOM   1400  HD2 HIS A  91      -7.930  -4.826  -0.997  1.00  0.00           H  
ATOM   1401  HE1 HIS A  91     -11.563  -3.898  -2.767  1.00  0.00           H  
ATOM   1402  N   TYR A  92      -7.153  -7.422   0.946  1.00  0.00           N  
ATOM   1403  CA  TYR A  92      -5.987  -6.725   1.482  1.00  0.00           C  
ATOM   1404  C   TYR A  92      -5.159  -6.445   0.253  1.00  0.00           C  
ATOM   1405  O   TYR A  92      -5.400  -7.063  -0.770  1.00  0.00           O  
ATOM   1406  CB  TYR A  92      -5.279  -7.703   2.432  1.00  0.00           C  
ATOM   1407  CG  TYR A  92      -6.065  -7.762   3.748  1.00  0.00           C  
ATOM   1408  CD1 TYR A  92      -7.191  -8.604   3.866  1.00  0.00           C  
ATOM   1409  CD2 TYR A  92      -5.676  -6.968   4.847  1.00  0.00           C  
ATOM   1410  CE1 TYR A  92      -7.922  -8.649   5.074  1.00  0.00           C  
ATOM   1411  CE2 TYR A  92      -6.403  -7.013   6.054  1.00  0.00           C  
ATOM   1412  CZ  TYR A  92      -7.531  -7.855   6.176  1.00  0.00           C  
ATOM   1413  OH  TYR A  92      -8.245  -7.899   7.357  1.00  0.00           O  
ATOM   1414  H   TYR A  92      -7.021  -8.323   0.624  1.00  0.00           H  
ATOM   1415  HA  TYR A  92      -6.236  -5.823   1.964  1.00  0.00           H  
ATOM   1416  HB2 TYR A  92      -5.238  -8.694   2.003  1.00  0.00           H  
ATOM   1417  HB3 TYR A  92      -4.281  -7.377   2.613  1.00  0.00           H  
ATOM   1418  HD1 TYR A  92      -7.502  -9.204   3.020  1.00  0.00           H  
ATOM   1419  HD2 TYR A  92      -4.826  -6.311   4.748  1.00  0.00           H  
ATOM   1420  HE1 TYR A  92      -8.783  -9.295   5.156  1.00  0.00           H  
ATOM   1421  HE2 TYR A  92      -6.096  -6.401   6.890  1.00  0.00           H  
ATOM   1422  HH  TYR A  92      -9.150  -7.643   7.166  1.00  0.00           H  
ATOM   1423  N   ILE A  93      -4.178  -5.579   0.332  1.00  0.00           N  
ATOM   1424  CA  ILE A  93      -3.467  -5.174  -0.887  1.00  0.00           C  
ATOM   1425  C   ILE A  93      -2.180  -5.955  -0.756  1.00  0.00           C  
ATOM   1426  O   ILE A  93      -1.645  -6.139   0.310  1.00  0.00           O  
ATOM   1427  CB  ILE A  93      -3.348  -3.602  -0.777  1.00  0.00           C  
ATOM   1428  CG1 ILE A  93      -1.941  -3.136  -0.373  1.00  0.00           C  
ATOM   1429  CG2 ILE A  93      -3.779  -2.903  -2.090  1.00  0.00           C  
ATOM   1430  CD1 ILE A  93      -0.965  -3.174  -1.569  1.00  0.00           C  
ATOM   1431  H   ILE A  93      -3.937  -5.099   1.160  1.00  0.00           H  
ATOM   1432  HA  ILE A  93      -3.954  -5.469  -1.799  1.00  0.00           H  
ATOM   1433  HB  ILE A  93      -4.015  -3.245   0.008  1.00  0.00           H  
ATOM   1434 HG12 ILE A  93      -2.029  -2.154  -0.025  1.00  0.00           H  
ATOM   1435 HG13 ILE A  93      -1.585  -3.717   0.450  1.00  0.00           H  
ATOM   1436 HG21 ILE A  93      -3.283  -3.368  -2.927  1.00  0.00           H  
ATOM   1437 HG22 ILE A  93      -4.841  -3.000  -2.218  1.00  0.00           H  
ATOM   1438 HG23 ILE A  93      -3.513  -1.854  -2.058  1.00  0.00           H  
ATOM   1439 HD11 ILE A  93      -1.155  -4.043  -2.188  1.00  0.00           H  
ATOM   1440 HD12 ILE A  93      -1.112  -2.289  -2.179  1.00  0.00           H  
ATOM   1441 HD13 ILE A  93       0.048  -3.196  -1.210  1.00  0.00           H  
ATOM   1442  N   SER A  94      -1.757  -6.408  -1.898  1.00  0.00           N  
ATOM   1443  CA  SER A  94      -0.706  -7.477  -1.982  1.00  0.00           C  
ATOM   1444  C   SER A  94       0.564  -7.038  -2.710  1.00  0.00           C  
ATOM   1445  O   SER A  94       0.562  -6.128  -3.492  1.00  0.00           O  
ATOM   1446  CB  SER A  94      -1.257  -8.710  -2.701  1.00  0.00           C  
ATOM   1447  OG  SER A  94      -0.326  -9.745  -2.408  1.00  0.00           O  
ATOM   1448  H   SER A  94      -2.139  -5.996  -2.698  1.00  0.00           H  
ATOM   1449  HA  SER A  94      -0.468  -7.810  -1.006  1.00  0.00           H  
ATOM   1450  HB2 SER A  94      -2.226  -8.973  -2.323  1.00  0.00           H  
ATOM   1451  HB3 SER A  94      -1.290  -8.554  -3.752  1.00  0.00           H  
ATOM   1452  HG  SER A  94      -0.766 -10.391  -1.850  1.00  0.00           H  
ATOM   1453  N   ALA A  95       1.578  -7.784  -2.412  1.00  0.00           N  
ATOM   1454  CA  ALA A  95       2.942  -7.659  -3.016  1.00  0.00           C  
ATOM   1455  C   ALA A  95       3.548  -9.060  -2.901  1.00  0.00           C  
ATOM   1456  O   ALA A  95       3.919  -9.458  -1.814  1.00  0.00           O  
ATOM   1457  CB  ALA A  95       3.799  -6.653  -2.228  1.00  0.00           C  
ATOM   1458  H   ALA A  95       1.425  -8.476  -1.759  1.00  0.00           H  
ATOM   1459  HA  ALA A  95       2.877  -7.368  -4.045  1.00  0.00           H  
ATOM   1460  HB1 ALA A  95       3.647  -6.798  -1.169  1.00  0.00           H  
ATOM   1461  HB2 ALA A  95       4.849  -6.790  -2.454  1.00  0.00           H  
ATOM   1462  HB3 ALA A  95       3.523  -5.645  -2.496  1.00  0.00           H  
ATOM   1463  N   ASP A  96       3.652  -9.794  -3.997  1.00  0.00           N  
ATOM   1464  CA  ASP A  96       4.103 -11.233  -3.892  1.00  0.00           C  
ATOM   1465  C   ASP A  96       5.566 -11.282  -4.307  1.00  0.00           C  
ATOM   1466  O   ASP A  96       5.926 -11.910  -5.281  1.00  0.00           O  
ATOM   1467  CB  ASP A  96       3.222 -12.112  -4.807  1.00  0.00           C  
ATOM   1468  CG  ASP A  96       2.935 -11.396  -6.128  1.00  0.00           C  
ATOM   1469  OD1 ASP A  96       3.658 -10.461  -6.407  1.00  0.00           O  
ATOM   1470  OD2 ASP A  96       2.003 -11.830  -6.785  1.00  0.00           O  
ATOM   1471  H   ASP A  96       3.484  -9.400  -4.891  1.00  0.00           H  
ATOM   1472  HA  ASP A  96       4.031 -11.609  -2.876  1.00  0.00           H  
ATOM   1473  HB2 ASP A  96       3.712 -13.054  -5.011  1.00  0.00           H  
ATOM   1474  HB3 ASP A  96       2.276 -12.314  -4.322  1.00  0.00           H  
ATOM   1475  N   HIS A  97       6.369 -10.596  -3.536  1.00  0.00           N  
ATOM   1476  CA  HIS A  97       7.819 -10.509  -3.851  1.00  0.00           C  
ATOM   1477  C   HIS A  97       7.981  -9.895  -5.251  1.00  0.00           C  
ATOM   1478  O   HIS A  97       7.397  -8.871  -5.546  1.00  0.00           O  
ATOM   1479  CB  HIS A  97       8.426 -11.928  -3.764  1.00  0.00           C  
ATOM   1480  CG  HIS A  97       9.952 -11.857  -3.628  1.00  0.00           C  
ATOM   1481  ND1 HIS A  97      10.598 -10.922  -3.044  1.00  0.00           N  
ATOM   1482  CD2 HIS A  97      10.926 -12.731  -4.074  1.00  0.00           C  
ATOM   1483  CE1 HIS A  97      11.861 -11.157  -3.095  1.00  0.00           C  
ATOM   1484  NE2 HIS A  97      12.133 -12.279  -3.732  1.00  0.00           N  
ATOM   1485  H   HIS A  97       6.013 -10.138  -2.746  1.00  0.00           H  
ATOM   1486  HA  HIS A  97       8.284  -9.855  -3.125  1.00  0.00           H  
ATOM   1487  HB2 HIS A  97       8.023 -12.437  -2.901  1.00  0.00           H  
ATOM   1488  HB3 HIS A  97       8.182 -12.496  -4.649  1.00  0.00           H  
ATOM   1489  HD1 HIS A  97      10.189 -10.142  -2.615  1.00  0.00           H  
ATOM   1490  HD2 HIS A  97      10.737 -13.645  -4.618  1.00  0.00           H  
ATOM   1491  HE1 HIS A  97      12.612 -10.508  -2.668  1.00  0.00           H  
ATOM   1492  N   HIS A  98       8.763 -10.523  -6.082  1.00  0.00           N  
ATOM   1493  CA  HIS A  98       8.947 -10.028  -7.464  1.00  0.00           C  
ATOM   1494  C   HIS A  98       7.700 -10.283  -8.314  1.00  0.00           C  
ATOM   1495  O   HIS A  98       7.683  -9.975  -9.489  1.00  0.00           O  
ATOM   1496  CB  HIS A  98      10.123 -10.779  -8.073  1.00  0.00           C  
ATOM   1497  CG  HIS A  98      10.451 -10.226  -9.460  1.00  0.00           C  
ATOM   1498  ND1 HIS A  98      10.085 -10.749 -10.565  1.00  0.00           N  
ATOM   1499  CD2 HIS A  98      11.176  -9.106  -9.824  1.00  0.00           C  
ATOM   1500  CE1 HIS A  98      10.521 -10.051 -11.553  1.00  0.00           C  
ATOM   1501  NE2 HIS A  98      11.215  -9.004 -11.153  1.00  0.00           N  
ATOM   1502  H   HIS A  98       9.237 -11.313  -5.799  1.00  0.00           H  
ATOM   1503  HA  HIS A  98       9.174  -8.986  -7.438  1.00  0.00           H  
ATOM   1504  HB2 HIS A  98      10.964 -10.692  -7.443  1.00  0.00           H  
ATOM   1505  HB3 HIS A  98       9.899 -11.807  -8.142  1.00  0.00           H  
ATOM   1506  HD1 HIS A  98       9.549 -11.565 -10.648  1.00  0.00           H  
ATOM   1507  HD2 HIS A  98      11.642  -8.418  -9.134  1.00  0.00           H  
ATOM   1508  HE1 HIS A  98      10.340 -10.295 -12.590  1.00  0.00           H  
ATOM   1509  N   GLY A  99       6.675 -10.842  -7.714  1.00  0.00           N  
ATOM   1510  CA  GLY A  99       5.457 -11.188  -8.514  1.00  0.00           C  
ATOM   1511  C   GLY A  99       4.648  -9.929  -8.832  1.00  0.00           C  
ATOM   1512  O   GLY A  99       3.728  -9.978  -9.613  1.00  0.00           O  
ATOM   1513  H   GLY A  99       6.696 -11.021  -6.744  1.00  0.00           H  
ATOM   1514  HA2 GLY A  99       5.744 -11.666  -9.443  1.00  0.00           H  
ATOM   1515  HA3 GLY A  99       4.847 -11.876  -7.952  1.00  0.00           H  
ATOM   1516  N   HIS A 100       5.012  -8.844  -8.192  1.00  0.00           N  
ATOM   1517  CA  HIS A 100       4.352  -7.505  -8.417  1.00  0.00           C  
ATOM   1518  C   HIS A 100       3.217  -7.324  -7.392  1.00  0.00           C  
ATOM   1519  O   HIS A 100       3.029  -8.137  -6.498  1.00  0.00           O  
ATOM   1520  CB  HIS A 100       3.913  -7.275  -9.916  1.00  0.00           C  
ATOM   1521  CG  HIS A 100       2.406  -7.478 -10.172  1.00  0.00           C  
ATOM   1522  ND1 HIS A 100       1.809  -8.587 -10.407  1.00  0.00           N  
ATOM   1523  CD2 HIS A 100       1.402  -6.530 -10.217  1.00  0.00           C  
ATOM   1524  CE1 HIS A 100       0.552  -8.386 -10.583  1.00  0.00           C  
ATOM   1525  NE2 HIS A 100       0.232  -7.113 -10.476  1.00  0.00           N  
ATOM   1526  H   HIS A 100       5.729  -8.913  -7.524  1.00  0.00           H  
ATOM   1527  HA  HIS A 100       5.091  -6.744  -8.166  1.00  0.00           H  
ATOM   1528  HB2 HIS A 100       4.137  -6.255 -10.212  1.00  0.00           H  
ATOM   1529  HB3 HIS A 100       4.473  -7.922 -10.572  1.00  0.00           H  
ATOM   1530  HD1 HIS A 100       2.240  -9.460 -10.459  1.00  0.00           H  
ATOM   1531  HD2 HIS A 100       1.545  -5.471 -10.063  1.00  0.00           H  
ATOM   1532  HE1 HIS A 100      -0.161  -9.170 -10.792  1.00  0.00           H  
ATOM   1533  N   VAL A 101       2.505  -6.233  -7.536  1.00  0.00           N  
ATOM   1534  CA  VAL A 101       1.431  -5.843  -6.572  1.00  0.00           C  
ATOM   1535  C   VAL A 101       0.016  -6.227  -7.051  1.00  0.00           C  
ATOM   1536  O   VAL A 101      -0.318  -6.097  -8.209  1.00  0.00           O  
ATOM   1537  CB  VAL A 101       1.544  -4.307  -6.387  1.00  0.00           C  
ATOM   1538  CG1 VAL A 101       0.790  -3.864  -5.115  1.00  0.00           C  
ATOM   1539  CG2 VAL A 101       3.034  -3.897  -6.268  1.00  0.00           C  
ATOM   1540  H   VAL A 101       2.691  -5.637  -8.273  1.00  0.00           H  
ATOM   1541  HA  VAL A 101       1.598  -6.321  -5.630  1.00  0.00           H  
ATOM   1542  HB  VAL A 101       1.120  -3.813  -7.248  1.00  0.00           H  
ATOM   1543 HG11 VAL A 101      -0.148  -4.396  -5.035  1.00  0.00           H  
ATOM   1544 HG12 VAL A 101       1.392  -4.067  -4.239  1.00  0.00           H  
ATOM   1545 HG13 VAL A 101       0.597  -2.808  -5.162  1.00  0.00           H  
ATOM   1546 HG21 VAL A 101       3.524  -4.521  -5.532  1.00  0.00           H  
ATOM   1547 HG22 VAL A 101       3.528  -4.018  -7.219  1.00  0.00           H  
ATOM   1548 HG23 VAL A 101       3.113  -2.864  -5.962  1.00  0.00           H  
ATOM   1549  N   SER A 102      -0.793  -6.683  -6.121  1.00  0.00           N  
ATOM   1550  CA  SER A 102      -2.185  -7.119  -6.441  1.00  0.00           C  
ATOM   1551  C   SER A 102      -3.023  -7.058  -5.158  1.00  0.00           C  
ATOM   1552  O   SER A 102      -2.786  -6.208  -4.334  1.00  0.00           O  
ATOM   1553  CB  SER A 102      -2.101  -8.537  -6.960  1.00  0.00           C  
ATOM   1554  OG  SER A 102      -1.165  -8.466  -8.025  1.00  0.00           O  
ATOM   1555  H   SER A 102      -0.481  -6.746  -5.197  1.00  0.00           H  
ATOM   1556  HA  SER A 102      -2.624  -6.501  -7.184  1.00  0.00           H  
ATOM   1557  HB2 SER A 102      -1.742  -9.177  -6.192  1.00  0.00           H  
ATOM   1558  HB3 SER A 102      -3.051  -8.870  -7.319  1.00  0.00           H  
ATOM   1559  HG  SER A 102      -0.780  -9.338  -8.140  1.00  0.00           H  
ATOM   1560  N   THR A 103      -4.000  -7.927  -5.003  1.00  0.00           N  
ATOM   1561  CA  THR A 103      -4.737  -8.019  -3.716  1.00  0.00           C  
ATOM   1562  C   THR A 103      -5.126  -9.451  -3.441  1.00  0.00           C  
ATOM   1563  O   THR A 103      -5.339 -10.251  -4.330  1.00  0.00           O  
ATOM   1564  CB  THR A 103      -6.030  -7.245  -3.830  1.00  0.00           C  
ATOM   1565  OG1 THR A 103      -6.825  -7.917  -4.801  1.00  0.00           O  
ATOM   1566  CG2 THR A 103      -5.806  -5.877  -4.406  1.00  0.00           C  
ATOM   1567  H   THR A 103      -4.286  -8.495  -5.730  1.00  0.00           H  
ATOM   1568  HA  THR A 103      -4.146  -7.650  -2.865  1.00  0.00           H  
ATOM   1569  HB  THR A 103      -6.518  -7.197  -2.894  1.00  0.00           H  
ATOM   1570  HG1 THR A 103      -6.329  -7.946  -5.622  1.00  0.00           H  
ATOM   1571 HG21 THR A 103      -5.038  -5.369  -3.856  1.00  0.00           H  
ATOM   1572 HG22 THR A 103      -5.505  -5.979  -5.431  1.00  0.00           H  
ATOM   1573 HG23 THR A 103      -6.727  -5.326  -4.336  1.00  0.00           H  
ATOM   1574  N   LYS A 104      -5.215  -9.704  -2.180  1.00  0.00           N  
ATOM   1575  CA  LYS A 104      -5.596 -11.063  -1.659  1.00  0.00           C  
ATOM   1576  C   LYS A 104      -6.557 -10.955  -0.469  1.00  0.00           C  
ATOM   1577  O   LYS A 104      -6.538 -10.008   0.281  1.00  0.00           O  
ATOM   1578  CB  LYS A 104      -4.326 -11.775  -1.193  1.00  0.00           C  
ATOM   1579  CG  LYS A 104      -3.337 -12.105  -2.378  1.00  0.00           C  
ATOM   1580  CD  LYS A 104      -3.230 -13.637  -2.639  1.00  0.00           C  
ATOM   1581  CE  LYS A 104      -2.333 -14.314  -1.594  1.00  0.00           C  
ATOM   1582  NZ  LYS A 104      -0.959 -13.749  -1.650  1.00  0.00           N  
ATOM   1583  H   LYS A 104      -5.011  -8.959  -1.576  1.00  0.00           H  
ATOM   1584  HA  LYS A 104      -6.054 -11.657  -2.422  1.00  0.00           H  
ATOM   1585  HB2 LYS A 104      -3.870 -11.120  -0.490  1.00  0.00           H  
ATOM   1586  HB3 LYS A 104      -4.595 -12.669  -0.659  1.00  0.00           H  
ATOM   1587  HG2 LYS A 104      -3.660 -11.640  -3.296  1.00  0.00           H  
ATOM   1588  HG3 LYS A 104      -2.360 -11.701  -2.154  1.00  0.00           H  
ATOM   1589  HD2 LYS A 104      -4.217 -14.074  -2.594  1.00  0.00           H  
ATOM   1590  HD3 LYS A 104      -2.815 -13.823  -3.622  1.00  0.00           H  
ATOM   1591  HE2 LYS A 104      -2.734 -14.168  -0.604  1.00  0.00           H  
ATOM   1592  HE3 LYS A 104      -2.283 -15.374  -1.798  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 104      -0.705 -13.552  -2.639  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 104      -0.924 -12.867  -1.100  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 104      -0.287 -14.435  -1.249  1.00  0.00           H  
ATOM   1596  N   GLU A 105      -7.361 -11.970  -0.335  1.00  0.00           N  
ATOM   1597  CA  GLU A 105      -8.337 -12.078   0.773  1.00  0.00           C  
ATOM   1598  C   GLU A 105      -7.612 -12.593   2.038  1.00  0.00           C  
ATOM   1599  O   GLU A 105      -7.847 -12.106   3.125  1.00  0.00           O  
ATOM   1600  CB  GLU A 105      -9.434 -13.066   0.249  1.00  0.00           C  
ATOM   1601  CG  GLU A 105     -10.082 -13.860   1.389  1.00  0.00           C  
ATOM   1602  CD  GLU A 105     -11.356 -14.571   0.916  1.00  0.00           C  
ATOM   1603  OE1 GLU A 105     -11.258 -15.239  -0.100  1.00  0.00           O  
ATOM   1604  OE2 GLU A 105     -12.354 -14.404   1.599  1.00  0.00           O  
ATOM   1605  H   GLU A 105      -7.332 -12.692  -0.979  1.00  0.00           H  
ATOM   1606  HA  GLU A 105      -8.772 -11.109   0.990  1.00  0.00           H  
ATOM   1607  HB2 GLU A 105     -10.196 -12.506  -0.286  1.00  0.00           H  
ATOM   1608  HB3 GLU A 105      -8.989 -13.771  -0.445  1.00  0.00           H  
ATOM   1609  HG2 GLU A 105      -9.372 -14.596   1.745  1.00  0.00           H  
ATOM   1610  HG3 GLU A 105     -10.320 -13.180   2.187  1.00  0.00           H  
ATOM   1611  N   HIS A 106      -6.763 -13.572   1.856  1.00  0.00           N  
ATOM   1612  CA  HIS A 106      -6.030 -14.164   3.016  1.00  0.00           C  
ATOM   1613  C   HIS A 106      -5.309 -13.097   3.842  1.00  0.00           C  
ATOM   1614  O   HIS A 106      -5.497 -11.909   3.671  1.00  0.00           O  
ATOM   1615  CB  HIS A 106      -5.010 -15.184   2.470  1.00  0.00           C  
ATOM   1616  CG  HIS A 106      -4.541 -16.168   3.550  1.00  0.00           C  
ATOM   1617  ND1 HIS A 106      -5.266 -17.069   4.089  1.00  0.00           N  
ATOM   1618  CD2 HIS A 106      -3.304 -16.304   4.152  1.00  0.00           C  
ATOM   1619  CE1 HIS A 106      -4.582 -17.731   4.954  1.00  0.00           C  
ATOM   1620  NE2 HIS A 106      -3.339 -17.298   5.041  1.00  0.00           N  
ATOM   1621  H   HIS A 106      -6.612 -13.926   0.958  1.00  0.00           H  
ATOM   1622  HA  HIS A 106      -6.748 -14.667   3.650  1.00  0.00           H  
ATOM   1623  HB2 HIS A 106      -5.484 -15.754   1.715  1.00  0.00           H  
ATOM   1624  HB3 HIS A 106      -4.153 -14.682   2.035  1.00  0.00           H  
ATOM   1625  HD1 HIS A 106      -6.208 -17.234   3.874  1.00  0.00           H  
ATOM   1626  HD2 HIS A 106      -2.438 -15.697   3.935  1.00  0.00           H  
ATOM   1627  HE1 HIS A 106      -4.979 -18.547   5.540  1.00  0.00           H  
ATOM   1628  N   HIS A 107      -4.481 -13.576   4.721  1.00  0.00           N  
ATOM   1629  CA  HIS A 107      -3.730 -12.667   5.642  1.00  0.00           C  
ATOM   1630  C   HIS A 107      -2.579 -13.433   6.307  1.00  0.00           C  
ATOM   1631  O   HIS A 107      -2.806 -14.335   7.088  1.00  0.00           O  
ATOM   1632  CB  HIS A 107      -4.708 -12.177   6.718  1.00  0.00           C  
ATOM   1633  CG  HIS A 107      -3.994 -11.240   7.697  1.00  0.00           C  
ATOM   1634  ND1 HIS A 107      -4.050 -11.329   8.970  1.00  0.00           N  
ATOM   1635  CD2 HIS A 107      -3.178 -10.151   7.455  1.00  0.00           C  
ATOM   1636  CE1 HIS A 107      -3.346 -10.399   9.511  1.00  0.00           C  
ATOM   1637  NE2 HIS A 107      -2.772  -9.623   8.611  1.00  0.00           N  
ATOM   1638  H   HIS A 107      -4.355 -14.543   4.768  1.00  0.00           H  
ATOM   1639  HA  HIS A 107      -3.330 -11.824   5.094  1.00  0.00           H  
ATOM   1640  HB2 HIS A 107      -5.523 -11.645   6.251  1.00  0.00           H  
ATOM   1641  HB3 HIS A 107      -5.102 -13.022   7.262  1.00  0.00           H  
ATOM   1642  HD1 HIS A 107      -4.555 -12.008   9.463  1.00  0.00           H  
ATOM   1643  HD2 HIS A 107      -2.910  -9.782   6.477  1.00  0.00           H  
ATOM   1644  HE1 HIS A 107      -3.239 -10.267  10.578  1.00  0.00           H  
ATOM   1645  N   ASP A 108      -1.365 -13.054   5.986  1.00  0.00           N  
ATOM   1646  CA  ASP A 108      -0.184 -13.746   6.590  1.00  0.00           C  
ATOM   1647  C   ASP A 108       1.106 -12.963   6.295  1.00  0.00           C  
ATOM   1648  O   ASP A 108       1.489 -12.104   7.064  1.00  0.00           O  
ATOM   1649  CB  ASP A 108      -0.092 -15.167   6.014  1.00  0.00           C  
ATOM   1650  CG  ASP A 108       1.115 -15.896   6.612  1.00  0.00           C  
ATOM   1651  OD1 ASP A 108       1.303 -15.742   7.808  1.00  0.00           O  
ATOM   1652  OD2 ASP A 108       1.781 -16.565   5.839  1.00  0.00           O  
ATOM   1653  H   ASP A 108      -1.232 -12.319   5.352  1.00  0.00           H  
ATOM   1654  HA  ASP A 108      -0.310 -13.803   7.664  1.00  0.00           H  
ATOM   1655  HB2 ASP A 108      -0.989 -15.715   6.261  1.00  0.00           H  
ATOM   1656  HB3 ASP A 108       0.009 -15.125   4.941  1.00  0.00           H  
ATOM   1657  N   HIS A 109       1.750 -13.271   5.186  1.00  0.00           N  
ATOM   1658  CA  HIS A 109       3.043 -12.588   4.811  1.00  0.00           C  
ATOM   1659  C   HIS A 109       3.003 -12.136   3.347  1.00  0.00           C  
ATOM   1660  O   HIS A 109       3.551 -11.109   2.998  1.00  0.00           O  
ATOM   1661  CB  HIS A 109       4.189 -13.594   4.975  1.00  0.00           C  
ATOM   1662  CG  HIS A 109       4.193 -14.150   6.400  1.00  0.00           C  
ATOM   1663  ND1 HIS A 109       4.328 -15.383   6.706  1.00  0.00           N  
ATOM   1664  CD2 HIS A 109       4.063 -13.500   7.613  1.00  0.00           C  
ATOM   1665  CE1 HIS A 109       4.293 -15.531   7.983  1.00  0.00           C  
ATOM   1666  NE2 HIS A 109       4.127 -14.383   8.611  1.00  0.00           N  
ATOM   1667  H   HIS A 109       1.385 -13.957   4.592  1.00  0.00           H  
ATOM   1668  HA  HIS A 109       3.235 -11.720   5.433  1.00  0.00           H  
ATOM   1669  HB2 HIS A 109       4.066 -14.413   4.280  1.00  0.00           H  
ATOM   1670  HB3 HIS A 109       5.133 -13.105   4.783  1.00  0.00           H  
ATOM   1671  HD1 HIS A 109       4.444 -16.111   6.060  1.00  0.00           H  
ATOM   1672  HD2 HIS A 109       3.930 -12.435   7.735  1.00  0.00           H  
ATOM   1673  HE1 HIS A 109       4.387 -16.484   8.482  1.00  0.00           H  
ATOM   1674  N   ASP A 110       2.356 -12.912   2.523  1.00  0.00           N  
ATOM   1675  CA  ASP A 110       2.294 -12.594   1.089  1.00  0.00           C  
ATOM   1676  C   ASP A 110       1.688 -11.209   0.838  1.00  0.00           C  
ATOM   1677  O   ASP A 110       2.024 -10.560  -0.133  1.00  0.00           O  
ATOM   1678  CB  ASP A 110       1.410 -13.678   0.480  1.00  0.00           C  
ATOM   1679  CG  ASP A 110       2.108 -15.038   0.582  1.00  0.00           C  
ATOM   1680  OD1 ASP A 110       3.121 -15.176  -0.085  1.00  0.00           O  
ATOM   1681  OD2 ASP A 110       1.589 -15.860   1.319  1.00  0.00           O  
ATOM   1682  H   ASP A 110       1.899 -13.713   2.835  1.00  0.00           H  
ATOM   1683  HA  ASP A 110       3.288 -12.634   0.664  1.00  0.00           H  
ATOM   1684  HB2 ASP A 110       0.467 -13.720   1.007  1.00  0.00           H  
ATOM   1685  HB3 ASP A 110       1.233 -13.454  -0.540  1.00  0.00           H  
ATOM   1686  N   THR A 111       0.803 -10.784   1.713  1.00  0.00           N  
ATOM   1687  CA  THR A 111       0.144  -9.433   1.569  1.00  0.00           C  
ATOM   1688  C   THR A 111       0.123  -8.699   2.928  1.00  0.00           C  
ATOM   1689  O   THR A 111      -0.909  -8.243   3.378  1.00  0.00           O  
ATOM   1690  CB  THR A 111      -1.288  -9.637   1.046  1.00  0.00           C  
ATOM   1691  OG1 THR A 111      -1.931  -8.381   1.193  1.00  0.00           O  
ATOM   1692  CG2 THR A 111      -2.109 -10.598   1.908  1.00  0.00           C  
ATOM   1693  H   THR A 111       0.565 -11.358   2.470  1.00  0.00           H  
ATOM   1694  HA  THR A 111       0.673  -8.814   0.849  1.00  0.00           H  
ATOM   1695  HB  THR A 111      -1.291  -9.942   0.009  1.00  0.00           H  
ATOM   1696  HG1 THR A 111      -2.537  -8.444   1.935  1.00  0.00           H  
ATOM   1697 HG21 THR A 111      -1.923 -10.421   2.955  1.00  0.00           H  
ATOM   1698 HG22 THR A 111      -3.159 -10.445   1.709  1.00  0.00           H  
ATOM   1699 HG23 THR A 111      -1.846 -11.616   1.663  1.00  0.00           H  
ATOM   1700  N   THR A 112       1.273  -8.601   3.566  1.00  0.00           N  
ATOM   1701  CA  THR A 112       1.424  -7.876   4.840  1.00  0.00           C  
ATOM   1702  C   THR A 112       2.821  -7.286   4.690  1.00  0.00           C  
ATOM   1703  O   THR A 112       3.728  -8.001   4.310  1.00  0.00           O  
ATOM   1704  CB  THR A 112       1.306  -8.904   5.999  1.00  0.00           C  
ATOM   1705  OG1 THR A 112       0.003  -8.724   6.541  1.00  0.00           O  
ATOM   1706  CG2 THR A 112       2.248  -8.633   7.175  1.00  0.00           C  
ATOM   1707  H   THR A 112       2.083  -9.009   3.222  1.00  0.00           H  
ATOM   1708  HA  THR A 112       0.704  -7.080   4.929  1.00  0.00           H  
ATOM   1709  HB  THR A 112       1.422  -9.915   5.644  1.00  0.00           H  
ATOM   1710  HG1 THR A 112      -0.349  -7.896   6.210  1.00  0.00           H  
ATOM   1711 HG21 THR A 112       2.296  -7.575   7.355  1.00  0.00           H  
ATOM   1712 HG22 THR A 112       1.881  -9.133   8.057  1.00  0.00           H  
ATOM   1713 HG23 THR A 112       3.238  -8.998   6.939  1.00  0.00           H  
ATOM   1714  N   PHE A 113       2.992  -6.019   4.982  1.00  0.00           N  
ATOM   1715  CA  PHE A 113       4.276  -5.346   4.716  1.00  0.00           C  
ATOM   1716  C   PHE A 113       4.847  -4.924   6.064  1.00  0.00           C  
ATOM   1717  O   PHE A 113       4.243  -5.196   7.071  1.00  0.00           O  
ATOM   1718  CB  PHE A 113       3.911  -4.076   3.920  1.00  0.00           C  
ATOM   1719  CG  PHE A 113       3.338  -4.380   2.526  1.00  0.00           C  
ATOM   1720  CD1 PHE A 113       2.048  -4.953   2.387  1.00  0.00           C  
ATOM   1721  CD2 PHE A 113       4.061  -4.039   1.355  1.00  0.00           C  
ATOM   1722  CE1 PHE A 113       1.507  -5.170   1.113  1.00  0.00           C  
ATOM   1723  CE2 PHE A 113       3.510  -4.257   0.079  1.00  0.00           C  
ATOM   1724  CZ  PHE A 113       2.227  -4.823  -0.041  1.00  0.00           C  
ATOM   1725  H   PHE A 113       2.279  -5.481   5.375  1.00  0.00           H  
ATOM   1726  HA  PHE A 113       4.977  -5.965   4.172  1.00  0.00           H  
ATOM   1727  HB2 PHE A 113       3.162  -3.509   4.436  1.00  0.00           H  
ATOM   1728  HB3 PHE A 113       4.771  -3.468   3.842  1.00  0.00           H  
ATOM   1729  HD1 PHE A 113       1.457  -5.215   3.254  1.00  0.00           H  
ATOM   1730  HD2 PHE A 113       5.038  -3.605   1.441  1.00  0.00           H  
ATOM   1731  HE1 PHE A 113       0.547  -5.618   1.024  1.00  0.00           H  
ATOM   1732  HE2 PHE A 113       4.085  -4.003  -0.802  1.00  0.00           H  
ATOM   1733  HZ  PHE A 113       1.785  -4.978  -1.013  1.00  0.00           H  
ATOM   1734  N   GLU A 114       6.004  -4.307   6.075  1.00  0.00           N  
ATOM   1735  CA  GLU A 114       6.532  -3.673   7.278  1.00  0.00           C  
ATOM   1736  C   GLU A 114       6.405  -2.192   6.955  1.00  0.00           C  
ATOM   1737  O   GLU A 114       6.123  -1.816   5.824  1.00  0.00           O  
ATOM   1738  CB  GLU A 114       7.986  -4.093   7.449  1.00  0.00           C  
ATOM   1739  CG  GLU A 114       8.091  -5.624   7.565  1.00  0.00           C  
ATOM   1740  CD  GLU A 114       9.562  -6.057   7.533  1.00  0.00           C  
ATOM   1741  OE1 GLU A 114      10.194  -5.908   8.565  1.00  0.00           O  
ATOM   1742  OE2 GLU A 114       9.969  -6.514   6.476  1.00  0.00           O  
ATOM   1743  H   GLU A 114       6.562  -4.248   5.298  1.00  0.00           H  
ATOM   1744  HA  GLU A 114       5.975  -3.909   8.175  1.00  0.00           H  
ATOM   1745  HB2 GLU A 114       8.566  -3.740   6.634  1.00  0.00           H  
ATOM   1746  HB3 GLU A 114       8.363  -3.650   8.326  1.00  0.00           H  
ATOM   1747  HG2 GLU A 114       7.652  -5.943   8.494  1.00  0.00           H  
ATOM   1748  HG3 GLU A 114       7.570  -6.102   6.754  1.00  0.00           H  
ATOM   1749  N   GLU A 115       6.653  -1.397   7.935  1.00  0.00           N  
ATOM   1750  CA  GLU A 115       6.428   0.099   7.831  1.00  0.00           C  
ATOM   1751  C   GLU A 115       7.760   0.851   7.952  1.00  0.00           C  
ATOM   1752  O   GLU A 115       8.435   0.788   8.961  1.00  0.00           O  
ATOM   1753  CB  GLU A 115       5.409   0.539   8.911  1.00  0.00           C  
ATOM   1754  CG  GLU A 115       5.974   0.418  10.338  1.00  0.00           C  
ATOM   1755  CD  GLU A 115       4.843   0.585  11.364  1.00  0.00           C  
ATOM   1756  OE1 GLU A 115       4.249   1.652  11.343  1.00  0.00           O  
ATOM   1757  OE2 GLU A 115       4.639  -0.359  12.109  1.00  0.00           O  
ATOM   1758  H   GLU A 115       6.994  -1.801   8.741  1.00  0.00           H  
ATOM   1759  HA  GLU A 115       5.998   0.355   6.885  1.00  0.00           H  
ATOM   1760  HB2 GLU A 115       5.108   1.564   8.737  1.00  0.00           H  
ATOM   1761  HB3 GLU A 115       4.532  -0.089   8.815  1.00  0.00           H  
ATOM   1762  HG2 GLU A 115       6.441  -0.546  10.472  1.00  0.00           H  
ATOM   1763  HG3 GLU A 115       6.698   1.197  10.517  1.00  0.00           H  
ATOM   1764  N   ILE A 116       8.141   1.535   6.876  1.00  0.00           N  
ATOM   1765  CA  ILE A 116       9.400   2.319   6.865  1.00  0.00           C  
ATOM   1766  C   ILE A 116       8.983   3.789   6.666  1.00  0.00           C  
ATOM   1767  O   ILE A 116       8.072   4.117   5.916  1.00  0.00           O  
ATOM   1768  CB  ILE A 116      10.234   1.621   5.746  1.00  0.00           C  
ATOM   1769  CG1 ILE A 116      10.098   2.310   4.393  1.00  0.00           C  
ATOM   1770  CG2 ILE A 116      11.700   1.395   6.170  1.00  0.00           C  
ATOM   1771  CD1 ILE A 116      11.109   3.451   4.245  1.00  0.00           C  
ATOM   1772  H   ILE A 116       7.646   1.499   6.016  1.00  0.00           H  
ATOM   1773  HA  ILE A 116       9.943   2.285   7.790  1.00  0.00           H  
ATOM   1774  HB  ILE A 116       9.824   0.644   5.595  1.00  0.00           H  
ATOM   1775 HG12 ILE A 116      10.234   1.581   3.621  1.00  0.00           H  
ATOM   1776 HG13 ILE A 116       9.101   2.671   4.287  1.00  0.00           H  
ATOM   1777 HG21 ILE A 116      12.142   2.338   6.441  1.00  0.00           H  
ATOM   1778 HG22 ILE A 116      11.729   0.735   7.027  1.00  0.00           H  
ATOM   1779 HG23 ILE A 116      12.244   0.957   5.350  1.00  0.00           H  
ATOM   1780 HD11 ILE A 116      11.119   4.067   5.137  1.00  0.00           H  
ATOM   1781 HD12 ILE A 116      12.095   3.035   4.105  1.00  0.00           H  
ATOM   1782 HD13 ILE A 116      10.844   4.043   3.400  1.00  0.00           H  
ATOM   1783  N   ILE A 117       9.708   4.609   7.375  1.00  0.00           N  
ATOM   1784  CA  ILE A 117       9.409   6.033   7.603  1.00  0.00           C  
ATOM   1785  C   ILE A 117      10.524   6.861   6.967  1.00  0.00           C  
ATOM   1786  O   ILE A 117      11.140   6.420   6.029  1.00  0.00           O  
ATOM   1787  CB  ILE A 117       9.396   6.222   9.186  1.00  0.00           C  
ATOM   1788  CG1 ILE A 117       9.476   4.883   9.984  1.00  0.00           C  
ATOM   1789  CG2 ILE A 117       8.126   6.999   9.637  1.00  0.00           C  
ATOM   1790  CD1 ILE A 117       9.462   5.164  11.501  1.00  0.00           C  
ATOM   1791  H   ILE A 117      10.493   4.261   7.803  1.00  0.00           H  
ATOM   1792  HA  ILE A 117       8.476   6.322   7.146  1.00  0.00           H  
ATOM   1793  HB  ILE A 117      10.277   6.753   9.494  1.00  0.00           H  
ATOM   1794 HG12 ILE A 117       8.641   4.252   9.717  1.00  0.00           H  
ATOM   1795 HG13 ILE A 117      10.396   4.368   9.745  1.00  0.00           H  
ATOM   1796 HG21 ILE A 117       7.874   7.765   8.923  1.00  0.00           H  
ATOM   1797 HG22 ILE A 117       7.286   6.319   9.715  1.00  0.00           H  
ATOM   1798 HG23 ILE A 117       8.298   7.464  10.595  1.00  0.00           H  
ATOM   1799 HD11 ILE A 117      10.132   5.980  11.741  1.00  0.00           H  
ATOM   1800 HD12 ILE A 117       8.463   5.423  11.815  1.00  0.00           H  
ATOM   1801 HD13 ILE A 117       9.782   4.287  12.042  1.00  0.00           H  
ATOM   1802  N   ILE A 118      10.773   8.012   7.556  1.00  0.00           N  
ATOM   1803  CA  ILE A 118      11.750   8.998   7.085  1.00  0.00           C  
ATOM   1804  C   ILE A 118      12.925   9.118   8.072  1.00  0.00           C  
ATOM   1805  O   ILE A 118      12.923   8.339   9.013  1.00  0.00           O  
ATOM   1806  CB  ILE A 118      11.004  10.344   6.908  1.00  0.00           C  
ATOM   1807  CG1 ILE A 118      10.669  11.117   8.198  1.00  0.00           C  
ATOM   1808  CG2 ILE A 118       9.776  10.166   5.998  1.00  0.00           C  
ATOM   1809  CD1 ILE A 118       9.390  10.634   8.860  1.00  0.00           C  
ATOM   1810  OXT ILE A 118      13.758   9.977   7.825  1.00  0.00           O  
ATOM   1811  H   ILE A 118      10.276   8.248   8.320  1.00  0.00           H  
ATOM   1812  HA  ILE A 118      12.132   8.726   6.161  1.00  0.00           H  
ATOM   1813  HB  ILE A 118      11.669  10.945   6.422  1.00  0.00           H  
ATOM   1814 HG12 ILE A 118      11.481  11.001   8.858  1.00  0.00           H  
ATOM   1815 HG13 ILE A 118      10.558  12.183   7.995  1.00  0.00           H  
ATOM   1816 HG21 ILE A 118       9.103   9.446   6.433  1.00  0.00           H  
ATOM   1817 HG22 ILE A 118       9.259  11.105   5.902  1.00  0.00           H  
ATOM   1818 HG23 ILE A 118      10.090   9.832   5.018  1.00  0.00           H  
ATOM   1819 HD11 ILE A 118       9.424   9.576   8.987  1.00  0.00           H  
ATOM   1820 HD12 ILE A 118       9.286  11.110   9.814  1.00  0.00           H  
ATOM   1821 HD13 ILE A 118       8.551  10.895   8.250  1.00  0.00           H  
TER    1822      ILE A 118
END
