MODEL        0
ATOM      1  N   HIS A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  HIS A   1       2.499   1.306   0.841  1.00  0.00           H  
ATOM      3  H3  HIS A   1       2.637   1.447  -0.984  1.00  0.00           H  
ATOM      4  H   HIS A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  HIS A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  HIS A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  HIS A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 HIS A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 HIS A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  CG  HIS A   1       4.201   5.026   1.321  1.00  0.00           C  
ATOM     11  ND1 HIS A   1       3.943   5.885   2.383  1.00  0.00           N  
ATOM     12  CE1 HIS A   1       4.624   6.998   2.183  1.00  0.00           C  
ATOM     13  HE1 HIS A   1       4.563   7.812   2.905  1.00  0.00           H  
ATOM     14  NE2 HIS A   1       5.294   6.891   1.062  1.00  0.00           N  
ATOM     15  HE2 HIS A   1       5.896   7.605   0.677  1.00  0.00           H  
ATOM     16  CD2 HIS A   1       5.059   5.679   0.492  1.00  0.00           C  
ATOM     17  HD2 HIS A   1       5.538   5.418  -0.451  1.00  0.00           H  
ATOM     18  C   HIS A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     19  O   HIS A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     20  N   VAL A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     21  H   VAL A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     22  CA  VAL A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     23  HA  VAL A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     24  CB  VAL A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     25  HB  VAL A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     26  CG1 VAL A   2       7.701   3.839  -2.490  1.00  0.00           C  
ATOM     27 HG11 VAL A   2       8.050   4.872  -2.481  1.00  0.00           H  
ATOM     28 HG12 VAL A   2       8.093   3.331  -3.371  1.00  0.00           H  
ATOM     29 HG13 VAL A   2       6.612   3.824  -2.517  1.00  0.00           H  
ATOM     30  CG2 VAL A   2       9.713   3.149  -1.195  1.00  0.00           C  
ATOM     31 HG21 VAL A   2      10.062   2.640  -0.296  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      10.106   2.641  -2.075  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      10.062   4.181  -1.186  1.00  0.00           H  
ATOM     34  C   VAL A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     35  O   VAL A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     36  OXT VAL A   2       9.442   5.326   0.037  1.00  0.00           O  
TER      37      VAL A   2
ENDMDL
END