REMARK   1 CREATED WITH OPENMM 7.7, 2022-12-15
ATOM      1  N   ASP A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ASP A   1       2.644   1.442  -0.988  1.00  0.00           H  
ATOM      3  H3  ASP A   1       2.494   1.312   0.838  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   SER A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     16  H   SER A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     17  CA  SER A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     18  HA  SER A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     19  CB  SER A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     20  HB2 SER A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     21  HB3 SER A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     22  OG  SER A   2       9.618   3.148  -1.197  1.00  0.00           O  
ATOM     23  HG  SER A   2       9.964   2.700  -1.973  1.00  0.00           H  
ATOM     24  C   SER A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     25  O   SER A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     26  N   GLY A   3       9.517   5.386   0.000  1.00  0.00           N  
ATOM     27  H   GLY A   3      10.103   4.564   0.000  1.00  0.00           H  
ATOM     28  CA  GLY A   3      10.161   6.684   0.000  1.00  0.00           C  
ATOM     29  HA2 GLY A   3       9.863   7.239  -0.890  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       9.863   7.239   0.890  1.00  0.00           H  
ATOM     31  C   GLY A   3      11.675   6.525   0.000  1.00  0.00           C  
ATOM     32  O   GLY A   3      12.184   5.407   0.000  1.00  0.00           O  
ATOM     33  N   ALA A   4      12.394   7.650   0.000  1.00  0.00           N  
ATOM     34  H   ALA A   4      11.929   8.547   0.000  1.00  0.00           H  
ATOM     35  CA  ALA A   4      13.843   7.632   0.000  1.00  0.00           C  
ATOM     36  HA  ALA A   4      14.200   7.114   0.890  1.00  0.00           H  
ATOM     37  CB  ALA A   4      14.383   6.914  -1.232  1.00  0.00           C  
ATOM     38  HB1 ALA A   4      14.041   7.427  -2.131  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      15.473   6.916  -1.206  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      14.022   5.886  -1.241  1.00  0.00           H  
ATOM     41  C   ALA A   4      14.408   9.045   0.000  1.00  0.00           C  
ATOM     42  O   ALA A   4      13.657  10.018   0.000  1.00  0.00           O  
ATOM     43  OXT ALA A   4      15.694   8.963   0.022  1.00  0.00           O  
TER      44      ALA A   4
END