HEADER
REMARK O_succinyl_L_homoserine_4349
HETATM    1  C           1       1.157  -0.256   0.498                       C
HETATM    2  O           1       0.127   0.019   1.327                       O
HETATM    3  C           1       1.776  -1.597   0.841                       C
HETATM    4  O           1       1.517   0.469  -0.406                       O
HETATM    5  C           1      -0.589   1.255   1.091                       C
HETATM    6  C           1       3.150  -1.775   0.201                       C
HETATM    7  C           1      -1.659   1.067   0.019                       C
HETATM    8  C           1       3.620  -3.211   0.243                       C
HETATM    9  C           1      -2.509   2.343  -0.163                       C
HETATM   10  O           1       4.936  -3.312  -0.065                       O
HETATM   11  O           1       2.935  -4.178   0.497                       O
HETATM   12  C           1      -3.486   2.140  -1.325                       C
HETATM   13  N           1      -3.181   2.696   1.084                       N
HETATM   14  O           1      -2.859   2.119  -2.524                       O
HETATM   15  O           1      -4.683   1.995  -1.204                       O
HETATM   16  H           1       1.817  -1.707   1.929                       H
HETATM   17  H           1       1.099  -2.385   0.491                       H
HETATM   18  H           1       0.125   2.029   0.798                       H
HETATM   19  H           1      -1.039   1.512   2.049                       H
HETATM   20  H           1       3.906  -1.139   0.674                       H
HETATM   21  H           1       3.118  -1.457  -0.849                       H
HETATM   22  H           1      -1.183   0.809  -0.932                       H
HETATM   23  H           1      -2.314   0.233   0.305                       H
HETATM   24  H           1      -1.837   3.165  -0.441                       H
HETATM   25  H           1       5.147  -4.264  -0.043                       H
HETATM   26  H           1      -3.607   3.617   0.991                       H
HETATM   27  H           1      -3.965   2.055   1.216                       H
HETATM   28  H           1      -3.549   1.957  -3.196                       H
CONECT    1    2    3    4
CONECT    2    1    5
CONECT    3    1    6   16   17
CONECT    4    1
CONECT    5    2    7   18   19
CONECT    6    3    8   20   21
CONECT    7    5    9   22   23
CONECT    8    6   10   11
CONECT    9    7   12   13   24
CONECT   10    8   25
CONECT   11    8
CONECT   12    9   14   15
CONECT   13    9   26   27
CONECT   14   12   28
CONECT   15   12
CONECT   16    3
CONECT   17    3
CONECT   18    5
CONECT   19    5
CONECT   20    6
CONECT   21    6
CONECT   22    7
CONECT   23    7
CONECT   24    9
CONECT   25   10
CONECT   26   13
CONECT   27   13
CONECT   28   14
END