ATOM     82  N   GLY A   7      -0.876   8.550  -1.526  1.00 23.54           N  
ATOM     83  CA  GLY A   7      -0.602   9.677  -0.653  1.00 63.44           C  
ATOM     84  C   GLY A   7       0.346  10.679  -1.282  1.00 13.21           C  
ATOM     85  O   GLY A   7       0.235  11.883  -1.044  1.00 62.21           O  
ATOM     86  H   GLY A   7      -0.733   7.636  -1.202  1.00 24.44           H  
ATOM     87  HA2 GLY A   7      -1.532  10.173  -0.421  1.00 72.32           H  
ATOM     88  HA3 GLY A   7      -0.163   9.310   0.263  1.00 64.43           H  
ATOM     89  N   LEU A   8       1.281  10.184  -2.085  1.00 53.01           N  
ATOM     90  CA  LEU A   8       2.253  11.045  -2.749  1.00 43.11           C  
ATOM     91  C   LEU A   8       1.620  11.771  -3.932  1.00  1.13           C  
ATOM     92  O   LEU A   8       2.098  12.823  -4.355  1.00 64.35           O  
ATOM     93  CB  LEU A   8       3.452  10.222  -3.224  1.00  2.13           C  
ATOM     94  CG  LEU A   8       4.617  10.103  -2.240  1.00 14.23           C  
ATOM     95  CD1 LEU A   8       4.357   8.989  -1.238  1.00 11.14           C  
ATOM     96  CD2 LEU A   8       5.921   9.860  -2.984  1.00 43.02           C  
ATOM     97  H   LEU A   8       1.319   9.217  -2.236  1.00 72.11           H  
ATOM     98  HA  LEU A   8       2.591  11.778  -2.031  1.00 63.25           H  
ATOM     99  HB2 LEU A   8       3.103   9.225  -3.444  1.00 15.32           H  
ATOM    100  HB3 LEU A   8       3.828  10.678  -4.129  1.00 13.12           H  
ATOM    101  HG  LEU A   8       4.712  11.030  -1.691  1.00 34.15           H  
ATOM    102 HD11 LEU A   8       5.060   9.067  -0.423  1.00  2.15           H  
ATOM    103 HD12 LEU A   8       4.475   8.032  -1.725  1.00 13.44           H  
ATOM    104 HD13 LEU A   8       3.350   9.076  -0.855  1.00 44.53           H  
ATOM    105 HD21 LEU A   8       5.722   9.297  -3.884  1.00 40.43           H  
ATOM    106 HD22 LEU A   8       6.597   9.301  -2.353  1.00  1.41           H  
ATOM    107 HD23 LEU A   8       6.370  10.807  -3.243  1.00 52.53           H