REMARK   1 CREATED WITH OPENMM 7.7, 2022-11-09
ATOM      1  N   ILE A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ILE A   1       2.325   1.261   0.606  1.00  0.00           H  
ATOM      3  H3  ILE A   1       2.800   1.461  -1.085  1.00  0.00           H  
ATOM      4  H   ILE A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  ILE A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  ILE A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  ILE A   1       3.552   3.621   1.245  1.00  0.00           C  
ATOM      8  HB  ILE A   1       2.470   3.752   1.246  1.00  0.00           H  
ATOM      9  CG2 ILE A   1       3.970   2.846   2.490  1.00  0.00           C  
ATOM     10 HG21 ILE A   1       5.052   2.714   2.491  1.00  0.00           H  
ATOM     11 HG22 ILE A   1       3.672   3.399   3.381  1.00  0.00           H  
ATOM     12 HG23 ILE A   1       3.486   1.869   2.491  1.00  0.00           H  
ATOM     13  CG1 ILE A   1       4.230   4.987   1.245  1.00  0.00           C  
ATOM     14 HG12 ILE A   1       5.312   4.856   1.245  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.932   5.541   0.355  1.00  0.00           H  
ATOM     16  CD1 ILE A   1       3.812   5.762   2.490  1.00  0.00           C  
ATOM     17 HD11 ILE A   1       4.111   5.208   3.381  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       4.297   6.738   2.491  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.730   5.893   2.491  1.00  0.00           H  
ATOM     20  C   ILE A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     21  O   ILE A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     22  N   LEU A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     23  H   LEU A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     24  CA  LEU A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     25  HA  LEU A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     26  CB  LEU A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     27  HB2 LEU A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     29  CG  LEU A   2       9.713   3.149  -1.195  1.00  0.00           C  
ATOM     30  HG  LEU A   2      10.062   4.181  -1.186  1.00  0.00           H  
ATOM     31  CD1 LEU A   2      10.201   2.437   0.063  1.00  0.00           C  
ATOM     32 HD11 LEU A   2       9.853   1.404   0.055  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      11.291   2.452   0.090  1.00  0.00           H  
ATOM     34 HD13 LEU A   2       9.809   2.945   0.944  1.00  0.00           H  
ATOM     35  CD2 LEU A   2      10.262   2.438  -2.427  1.00  0.00           C  
ATOM     36 HD21 LEU A   2       9.914   2.946  -3.326  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      11.352   2.453  -2.400  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       9.914   1.405  -2.436  1.00  0.00           H  
ATOM     39  C   LEU A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     40  O   LEU A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     41  OXT LEU A   2       9.440   5.337   0.057  1.00  0.00           O  
TER      42      LEU A   2
END