MODEL        0
ATOM      1  N   ALA A   1      -9.310   0.427   0.583  1.00  0.00           N  
ATOM      2  H   ALA A   1      -9.641  -0.475   0.265  1.00  0.00           H  
ATOM      3  H2  ALA A   1      -9.794   0.526   1.454  1.00  0.00           H  
ATOM      4  H3  ALA A   1      -9.630   1.110  -0.080  1.00  0.00           H  
ATOM      5  CA  ALA A   1      -7.778   0.468   0.685  1.00  0.00           C  
ATOM      6  HA  ALA A   1      -7.328   1.350   1.097  1.00  0.00           H  
ATOM      7  C   ALA A   1      -7.086   0.384  -0.712  1.00  0.00           C  
ATOM      8  O   ALA A   1      -7.697   0.732  -1.744  1.00  0.00           O  
ATOM      9  CB  ALA A   1      -7.275  -0.635   1.616  1.00  0.00           C  
ATOM     10  HB1 ALA A   1      -7.275  -1.572   1.081  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.964  -0.728   2.400  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.259  -0.312   2.037  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.735   0.185  -0.693  1.00  0.00           N  
ATOM     14  H   ALA A   2      -5.371  -0.054   0.239  1.00  0.00           H  
ATOM     15  CA  ALA A   2      -4.623   0.176  -1.706  1.00  0.00           C  
ATOM     16  HA  ALA A   2      -5.069  -0.133  -2.707  1.00  0.00           H  
ATOM     17  C   ALA A   2      -3.483  -0.800  -1.305  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.432  -1.035  -0.108  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -4.106   1.589  -1.893  1.00  0.00           C  
ATOM     20  HB1 ALA A   2      -4.973   2.182  -2.065  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -3.494   1.610  -2.809  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -3.645   2.032  -0.958  1.00  0.00           H  
ATOM     23  N   ALA A   3      -2.484  -1.053  -2.181  1.00  0.00           N  
ATOM     24  H   ALA A   3      -2.511  -0.442  -3.018  1.00  0.00           H  
ATOM     25  CA  ALA A   3      -1.303  -1.923  -2.024  1.00  0.00           C  
ATOM     26  HA  ALA A   3      -1.543  -2.524  -1.116  1.00  0.00           H  
ATOM     27  C   ALA A   3       0.001  -1.062  -1.759  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.603  -1.097  -0.681  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.398  -2.936  -3.229  1.00  0.00           C  
ATOM     30  HB1 ALA A   3      -2.182  -3.614  -3.068  1.00  0.00           H  
ATOM     31  HB2 ALA A   3      -1.448  -2.431  -4.256  1.00  0.00           H  
ATOM     32  HB3 ALA A   3      -0.495  -3.558  -3.304  1.00  0.00           H  
ATOM     33  OXT ALA A   3       0.482  -0.395  -2.676  1.00  0.00           O  
TER      34      ALA A   3
ENDMDL
END