ATOM     76  N   VAL A   5      -2.447   2.256   2.626  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -2.034   0.952   2.003  1.00  0.00           C  
ATOM     78  C   VAL A   5      -3.320   0.301   1.436  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.301   0.280   2.153  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -1.440   0.016   3.075  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.966  -1.274   2.408  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.227   0.673   3.737  1.00  0.00           C  
ATOM     83  H   VAL A   5      -2.733   2.281   3.563  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -1.290   1.135   1.247  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -2.168  -0.230   3.837  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -0.162  -1.053   1.725  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -0.593  -1.955   3.156  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -1.771  -1.753   1.870  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.556   0.871   3.033  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.179   0.009   4.483  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -0.510   1.607   4.190  1.00  0.00           H  
ATOM    114  N   ALA A   7      -5.383  -3.025  -1.010  1.00  0.00           N  
ATOM    115  CA  ALA A   7      -5.187  -4.458  -1.393  1.00  0.00           C  
ATOM    116  C   ALA A   7      -3.996  -4.603  -2.349  1.00  0.00           C  
ATOM    117  O   ALA A   7      -3.569  -3.636  -2.948  1.00  0.00           O  
ATOM    118  CB  ALA A   7      -6.459  -4.965  -2.070  1.00  0.00           C  
ATOM    119  H   ALA A   7      -6.280  -2.631  -1.011  1.00  0.00           H  
ATOM    120  HA  ALA A   7      -4.988  -5.031  -0.499  1.00  0.00           H  
ATOM    121  HB1 ALA A   7      -7.296  -4.884  -1.392  1.00  0.00           H  
ATOM    122  HB2 ALA A   7      -6.338  -5.999  -2.356  1.00  0.00           H  
ATOM    123  HB3 ALA A   7      -6.665  -4.378  -2.953  1.00  0.00           H