MODEL        0
ATOM      1  N   ASP A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ASP A   1       2.648   1.447  -0.991  1.00  0.00           H  
ATOM      3  H3  ASP A   1       2.494   1.308   0.836  1.00  0.00           H  
ATOM      4  H   ASP A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  ASP A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  ASP A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  ASP A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 ASP A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 ASP A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  CG  ASP A   1       4.275   5.011   1.195  1.00  0.00           C  
ATOM     11  OD1 ASP A   1       3.669   5.955   0.620  1.00  0.00           O  
ATOM     12  OD2 ASP A   1       5.408   5.092   1.741  1.00  0.00           O  
ATOM     13  C   ASP A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     14  O   ASP A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     15  N   GLY A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     16  H   GLY A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     17  CA  GLY A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     18  HA2 GLY A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     19  HA3 GLY A   2       8.004   3.325  -0.890  1.00  0.00           H  
ATOM     20  C   GLY A   2       8.171   5.265   0.000  1.00  0.00           C  
ATOM     21  O   GLY A   2       7.395   6.219   0.000  1.00  0.00           O  
ATOM     22  OXT GLY A   2       9.425   5.314  -0.019  1.00  0.00           O  
TER      23      GLY A   2
ENDMDL
END