ATOM     76  N   VAL A   5      -2.411   1.822   3.151  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -1.810   0.661   2.404  1.00  0.00           C  
ATOM     78  C   VAL A   5      -2.925  -0.045   1.604  1.00  0.00           C  
ATOM     79  O   VAL A   5      -3.830  -0.595   2.200  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -1.191  -0.311   3.430  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -0.576  -1.526   2.729  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -0.072   0.424   4.155  1.00  0.00           C  
ATOM     83  H   VAL A   5      -3.100   1.649   3.826  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -1.032   1.004   1.735  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -1.924  -0.646   4.152  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -1.292  -2.017   2.086  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -0.254  -2.238   3.473  1.00  0.00           H  
ATOM     88 HG13 VAL A   5       0.289  -1.223   2.157  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.585   0.883   3.432  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.498  -0.270   4.755  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -0.487   1.187   4.794  1.00  0.00           H  
ATOM    114  N   ALA A   7      -5.098  -2.384  -1.474  1.00  0.00           N  
ATOM    115  CA  ALA A   7      -5.016  -3.750  -2.068  1.00  0.00           C  
ATOM    116  C   ALA A   7      -3.725  -3.921  -2.872  1.00  0.00           C  
ATOM    117  O   ALA A   7      -2.956  -2.994  -3.032  1.00  0.00           O  
ATOM    118  CB  ALA A   7      -6.224  -3.965  -2.979  1.00  0.00           C  
ATOM    119  H   ALA A   7      -5.906  -1.841  -1.588  1.00  0.00           H  
ATOM    120  HA  ALA A   7      -5.022  -4.478  -1.271  1.00  0.00           H  
ATOM    121  HB1 ALA A   7      -6.272  -4.998  -3.290  1.00  0.00           H  
ATOM    122  HB2 ALA A   7      -6.143  -3.338  -3.854  1.00  0.00           H  
ATOM    123  HB3 ALA A   7      -7.132  -3.715  -2.450  1.00  0.00           H