ATOM     82  N   GLY A   7      -0.781   8.609  -1.546  1.00  1.01           N  
ATOM     83  CA  GLY A   7      -0.471   9.733  -0.682  1.00 31.03           C  
ATOM     84  C   GLY A   7       0.478  10.720  -1.332  1.00 24.42           C  
ATOM     85  O   GLY A   7       0.380  11.927  -1.108  1.00 62.10           O  
ATOM     86  H   GLY A   7      -0.659   7.693  -1.218  1.00 45.34           H  
ATOM     87  HA2 GLY A   7      -1.389  10.244  -0.431  1.00 23.11           H  
ATOM     88  HA3 GLY A   7      -0.019   9.360   0.226  1.00 43.53           H  
ATOM     89  N   LEU A   8       1.401  10.207  -2.138  1.00 25.43           N  
ATOM     90  CA  LEU A   8       2.375  11.051  -2.822  1.00 13.13           C  
ATOM     91  C   LEU A   8       1.730  11.787  -3.992  1.00 61.32           C  
ATOM     92  O   LEU A   8       2.188  12.856  -4.394  1.00 62.43           O  
ATOM     93  CB  LEU A   8       3.550  10.208  -3.319  1.00 42.23           C  
ATOM     94  CG  LEU A   8       4.277   9.378  -2.260  1.00 54.04           C  
ATOM     95  CD1 LEU A   8       5.651   8.961  -2.760  1.00 21.43           C  
ATOM     96  CD2 LEU A   8       4.394  10.158  -0.959  1.00 41.22           C  
ATOM     97  H   LEU A   8       1.430   9.237  -2.277  1.00  1.42           H  
ATOM     98  HA  LEU A   8       2.739  11.779  -2.112  1.00 31.44           H  
ATOM     99  HB2 LEU A   8       3.176   9.531  -4.071  1.00 61.51           H  
ATOM    100  HB3 LEU A   8       4.270  10.878  -3.767  1.00 43.33           H  
ATOM    101  HG  LEU A   8       3.707   8.480  -2.063  1.00  1.21           H  
ATOM    102 HD11 LEU A   8       6.165   9.821  -3.161  1.00 74.14           H  
ATOM    103 HD12 LEU A   8       5.542   8.213  -3.532  1.00 11.42           H  
ATOM    104 HD13 LEU A   8       6.222   8.550  -1.940  1.00 23.20           H  
ATOM    105 HD21 LEU A   8       4.659  11.182  -1.177  1.00 12.42           H  
ATOM    106 HD22 LEU A   8       5.159   9.713  -0.340  1.00 64.52           H  
ATOM    107 HD23 LEU A   8       3.449  10.133  -0.438  1.00 12.21           H