REMARK   GENERATED USING QUANTA FOR NACCESS                                     
REMARK   AUTHOR SIMON HUBBARD                                                   
ATOM      1  N   ALA S   1       0.000   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ALA S   1       1.470   0.000   0.000  1.00  0.00           C  
ATOM      3  C   ALA S   1       2.028   1.409   0.000  1.00  0.00           C  
ATOM      4  O   ALA S   1       1.592   2.291  -0.730  1.00  0.00           O  
ATOM      5  CB  ALA S   1       1.951  -0.742  -1.248  1.00  0.00           C  
ATOM      6  HT1 ALA S   1      -0.347  -0.981   0.000  1.00  0.00           H  
ATOM      7  HT2 ALA S   1      -0.347   0.490   0.849  1.00  0.00           H  
ATOM      8  HT3 ALA S   1      -0.347   0.490  -0.849  1.00  0.00           H  
ATOM      9  N   LEU S   2       3.029   1.594   0.863  1.00  0.00           N  
ATOM     10  CA  LEU S   2       3.628   2.924   0.930  1.00  0.00           C  
ATOM     11  C   LEU S   2       5.135   2.883   1.077  1.00  0.00           C  
ATOM     12  O   LEU S   2       5.701   2.131   1.861  1.00  0.00           O  
ATOM     13  CB  LEU S   2       3.015   3.651   2.128  1.00  0.00           C  
ATOM     14  CG  LEU S   2       3.569   5.066   2.301  1.00  0.00           C  
ATOM     15  H   LEU S   2       3.363   0.853   1.446  1.00  0.00           H  
ATOM     23  CD2 LEU S   2       2.956   5.793   3.500  1.00  0.00      1    C  
ATOM     24  CD1 LEU S   2       3.304   5.951   1.082  1.00  0.00      2    C  
ATOM     16  N   ALA S   3       5.780   3.736   0.278  1.00  0.00           N  
ATOM     17  CA  ALA S   3       7.237   3.764   0.353  1.00  0.00           C  
ATOM     18  C   ALA S   3       7.803   5.167   0.269  1.00  0.00           C  
ATOM     19  O   ALA S   3       8.338   5.522  -0.779  1.00  0.00           O  
ATOM     20  CB  ALA S   3       7.779   2.922  -0.804  1.00  0.00           C  
ATOM     21  OXT ALA S   3       7.706   5.898   1.254  1.00  0.00           O1-
ATOM     22  H   ALA S   3       5.288   4.338  -0.352  1.00  0.00           H  
END