ATOM     76  N   VAL A   5       3.614   1.244  -0.278  1.00  0.00           N  
ATOM     77  CA  VAL A   5       2.579   0.176  -0.422  1.00  0.00           C  
ATOM     78  C   VAL A   5       3.078  -1.104   0.356  1.00  0.00           C  
ATOM     79  O   VAL A   5       4.204  -1.526   0.062  1.00  0.00           O  
ATOM     80  CB  VAL A   5       2.273  -0.087  -1.941  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       1.179  -1.158  -2.164  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       1.843   1.178  -2.731  1.00  0.00           C  
ATOM     83  H   VAL A   5       4.227   1.509  -1.057  1.00  0.00           H  
ATOM     84  HA  VAL A   5       1.648   0.569   0.026  1.00  0.00           H  
ATOM     85  HB  VAL A   5       3.199  -0.468  -2.416  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       1.016  -1.363  -3.237  1.00  0.00           H  
ATOM     87 HG12 VAL A   5       1.448  -2.124  -1.698  1.00  0.00           H  
ATOM     88 HG13 VAL A   5       0.206  -0.850  -1.736  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.926   1.636  -2.318  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       1.647   0.955  -3.797  1.00  0.00           H  
ATOM     91 HG23 VAL A   5       2.625   1.958  -2.721  1.00  0.00           H  
ATOM    114  N   ALA A   7       3.108  -5.098   2.928  1.00  0.00           N  
ATOM    115  CA  ALA A   7       2.670  -6.518   2.953  1.00  0.00           C  
ATOM    116  C   ALA A   7       1.351  -6.730   3.755  1.00  0.00           C  
ATOM    117  O   ALA A   7       1.055  -6.012   4.719  1.00  0.00           O  
ATOM    118  CB  ALA A   7       3.797  -7.367   3.572  1.00  0.00           C  
ATOM    119  H   ALA A   7       3.787  -4.729   3.602  1.00  0.00           H  
ATOM    120  HA  ALA A   7       2.535  -6.866   1.910  1.00  0.00           H  
ATOM    121  HB1 ALA A   7       4.006  -7.089   4.624  1.00  0.00           H  
ATOM    122  HB2 ALA A   7       4.743  -7.273   3.007  1.00  0.00           H  
ATOM    123  HB3 ALA A   7       3.537  -8.443   3.569  1.00  0.00           H