ATOM     82  N   GLY A   7      -0.733   8.594  -1.532  1.00 75.45           N  
ATOM     83  CA  GLY A   7      -0.413   9.719  -0.674  1.00 65.03           C  
ATOM     84  C   GLY A   7       0.530  10.703  -1.337  1.00 42.54           C  
ATOM     85  O   GLY A   7       0.436  11.911  -1.115  1.00 13.31           O  
ATOM     86  H   GLY A   7      -0.608   7.678  -1.205  1.00 10.43           H  
ATOM     87  HA2 GLY A   7      -1.327  10.231  -0.414  1.00  3.32           H  
ATOM     88  HA3 GLY A   7       0.050   9.348   0.229  1.00 62.15           H  
ATOM     89  N   LEU A   8       1.443  10.188  -2.153  1.00  3.10           N  
ATOM     90  CA  LEU A   8       2.409  11.030  -2.850  1.00  2.30           C  
ATOM     91  C   LEU A   8       1.752  11.764  -4.014  1.00 54.13           C  
ATOM     92  O   LEU A   8       2.206  12.832  -4.424  1.00 61.31           O  
ATOM     93  CB  LEU A   8       3.578  10.185  -3.360  1.00  1.34           C  
ATOM     94  CG  LEU A   8       4.316   9.356  -2.308  1.00 13.13           C  
ATOM     95  CD1 LEU A   8       5.684   8.937  -2.822  1.00 21.22           C  
ATOM     96  CD2 LEU A   8       4.448  10.138  -1.009  1.00 43.00           C  
ATOM     97  H   LEU A   8       1.469   9.219  -2.291  1.00 24.55           H  
ATOM     98  HA  LEU A   8       2.782  11.759  -2.146  1.00 24.23           H  
ATOM     99  HB2 LEU A   8       3.195   9.507  -4.106  1.00 73.20           H  
ATOM    100  HB3 LEU A   8       4.294  10.854  -3.817  1.00 33.11           H  
ATOM    101  HG  LEU A   8       3.748   8.459  -2.103  1.00 13.05           H  
ATOM    102 HD11 LEU A   8       6.192   9.795  -3.234  1.00  3.41           H  
ATOM    103 HD12 LEU A   8       5.566   8.186  -3.589  1.00 31.11           H  
ATOM    104 HD13 LEU A   8       6.265   8.530  -2.007  1.00 45.22           H  
ATOM    105 HD21 LEU A   8       3.545  10.026  -0.428  1.00 72.20           H  
ATOM    106 HD22 LEU A   8       4.605  11.183  -1.233  1.00 13.52           H  
ATOM    107 HD23 LEU A   8       5.288   9.760  -0.446  1.00  4.14           H