ATOM     82  N   GLY A   7      -0.757   8.539  -1.529  1.00 11.21           N  
ATOM     83  CA  GLY A   7      -0.477   9.680  -0.676  1.00 74.40           C  
ATOM     84  C   GLY A   7       0.449  10.683  -1.335  1.00 33.25           C  
ATOM     85  O   GLY A   7       0.320  11.890  -1.124  1.00 33.51           O  
ATOM     86  H   GLY A   7      -0.613   7.630  -1.191  1.00 44.35           H  
ATOM     87  HA2 GLY A   7      -1.408  10.170  -0.433  1.00 10.04           H  
ATOM     88  HA3 GLY A   7      -0.018   9.328   0.236  1.00  0.12           H  
ATOM     89  N   LEU A   8       1.386  10.185  -2.133  1.00 24.53           N  
ATOM     90  CA  LEU A   8       2.340  11.046  -2.824  1.00 31.24           C  
ATOM     91  C   LEU A   8       1.680  11.753  -4.003  1.00 71.42           C  
ATOM     92  O   LEU A   8       2.112  12.828  -4.416  1.00  4.31           O  
ATOM     93  CB  LEU A   8       3.537  10.227  -3.310  1.00  3.33           C  
ATOM     94  CG  LEU A   8       4.281   9.427  -2.241  1.00 24.55           C  
ATOM     95  CD1 LEU A   8       5.667   9.039  -2.732  1.00 63.21           C  
ATOM     96  CD2 LEU A   8       4.376  10.223  -0.947  1.00 73.41           C  
ATOM     97  H   LEU A   8       1.440   9.215  -2.261  1.00 74.14           H  
ATOM     98  HA  LEU A   8       2.684  11.790  -2.120  1.00 61.45           H  
ATOM     99  HB2 LEU A   8       3.182   9.533  -4.055  1.00 61.22           H  
ATOM    100  HB3 LEU A   8       4.242  10.910  -3.763  1.00 14.51           H  
ATOM    101  HG  LEU A   8       3.734   8.517  -2.035  1.00 61.32           H  
ATOM    102 HD11 LEU A   8       6.245   8.647  -1.909  1.00 12.35           H  
ATOM    103 HD12 LEU A   8       6.162   9.909  -3.137  1.00 50.13           H  
ATOM    104 HD13 LEU A   8       5.579   8.285  -3.501  1.00 14.20           H  
ATOM    105 HD21 LEU A   8       3.442  10.147  -0.410  1.00 30.15           H  
ATOM    106 HD22 LEU A   8       4.576  11.259  -1.176  1.00 53.44           H  
ATOM    107 HD23 LEU A   8       5.175   9.827  -0.338  1.00 40.14           H