ATOM     82  N   GLY A   7      -0.775   8.599  -1.555  1.00  0.43           N  
ATOM     83  CA  GLY A   7      -0.465   9.726  -0.694  1.00 32.01           C  
ATOM     84  C   GLY A   7       0.484  10.711  -1.347  1.00 24.41           C  
ATOM     85  O   GLY A   7       0.386  11.919  -1.127  1.00 22.41           O  
ATOM     86  H   GLY A   7      -0.653   7.685  -1.224  1.00 65.44           H  
ATOM     87  HA2 GLY A   7      -1.383  10.238  -0.445  1.00 22.31           H  
ATOM     88  HA3 GLY A   7      -0.013   9.356   0.215  1.00 41.33           H  
ATOM     89  N   LEU A   8       1.408  10.195  -2.151  1.00 54.11           N  
ATOM     90  CA  LEU A   8       2.381  11.037  -2.838  1.00 11.55           C  
ATOM     91  C   LEU A   8       1.737  11.769  -4.010  1.00 55.44           C  
ATOM     92  O   LEU A   8       2.195  12.837  -4.416  1.00 31.00           O  
ATOM     93  CB  LEU A   8       3.557  10.193  -3.332  1.00 55.03           C  
ATOM     94  CG  LEU A   8       4.283   9.366  -2.271  1.00 11.33           C  
ATOM     95  CD1 LEU A   8       5.658   8.948  -2.768  1.00 75.44           C  
ATOM     96  CD2 LEU A   8       4.400  10.151  -0.972  1.00 31.51           C  
ATOM     97  H   LEU A   8       1.436   9.225  -2.287  1.00 42.52           H  
ATOM     98  HA  LEU A   8       2.745  11.767  -2.130  1.00  0.23           H  
ATOM     99  HB2 LEU A   8       3.183   9.513  -4.082  1.00 34.10           H  
ATOM    100  HB3 LEU A   8       4.277  10.862  -3.782  1.00 74.33           H  
ATOM    101  HG  LEU A   8       3.713   8.469  -2.070  1.00 65.05           H  
ATOM    102 HD11 LEU A   8       5.549   8.200  -3.539  1.00 31.50           H  
ATOM    103 HD12 LEU A   8       6.228   8.539  -1.948  1.00 23.13           H  
ATOM    104 HD13 LEU A   8       6.172   9.808  -3.171  1.00 10.01           H  
ATOM    105 HD21 LEU A   8       5.194   9.733  -0.371  1.00  3.55           H  
ATOM    106 HD22 LEU A   8       3.468  10.089  -0.429  1.00 53.11           H  
ATOM    107 HD23 LEU A   8       4.621  11.184  -1.194  1.00 74.10           H