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REMARK   1 CREATED WITH OPENMM 7.7, 2022-11-04
ATOM      1  N   ASP A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ASP A   1       2.627   1.443  -0.976  1.00  0.00           H  
ATOM      3  H3  ASP A   1       2.501   1.309   0.845  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   THR A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     16  H   THR A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     17  CA  THR A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     18  HA  THR A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     19  CB  THR A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     20  HB  THR A   2       9.279   3.142  -1.206  1.00  0.00           H  
ATOM     21  CG2 THR A   2       7.701   1.682  -1.244  1.00  0.00           C  
ATOM     22 HG21 THR A   2       6.612   1.666  -1.271  1.00  0.00           H  
ATOM     23 HG22 THR A   2       8.093   1.173  -2.125  1.00  0.00           H  
ATOM     24 HG23 THR A   2       8.050   1.173  -0.346  1.00  0.00           H  
ATOM     25  OG1 THR A   2       7.732   3.795  -2.411  1.00  0.00           O  
ATOM     26  HG1 THR A   2       8.077   3.347  -3.187  1.00  0.00           H  
ATOM     27  C   THR A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     28  O   THR A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     29  OXT THR A   2       9.443   5.321   0.026  1.00  0.00           O  
TER      30      THR A   2
END