HEADER
REMARK N_alpha_acetyl_DL_ornithine_3726
HETATM    1  C           1       0.647  -0.077   0.054                       C
HETATM    2  N           1       1.003  -1.480  -0.074                       N
HETATM    3  C           1       1.293   0.426   1.335                       C
HETATM    4  C           1      -0.894   0.120   0.062                       C
HETATM    5  C           1       1.030  -2.108  -1.286                       C
HETATM    6  O           1       1.458   1.764   1.344                       O
HETATM    7  O           1       1.613  -0.283   2.268                       O
HETATM    8  C           1      -1.377   1.574   0.024                       C
HETATM    9  C           1       1.465  -3.565  -1.260                       C
HETATM   10  O           1       0.720  -1.536  -2.326                       O
HETATM   11  C           1      -2.898   1.671  -0.124                       C
HETATM   12  N           1      -3.319   3.076  -0.170                       N
HETATM   13  H           1       1.060   0.468  -0.800                       H
HETATM   14  H           1       1.290  -1.951   0.774                       H
HETATM   15  H           1      -1.253  -0.407  -0.829                       H
HETATM   16  H           1      -1.306  -0.405   0.935                       H
HETATM   17  H           1       1.841   1.990   2.214                       H
HETATM   18  H           1      -0.912   2.109  -0.812                       H
HETATM   19  H           1      -1.071   2.103   0.937                       H
HETATM   20  H           1       0.656  -4.183  -1.661                       H
HETATM   21  H           1       2.327  -3.687  -1.923                       H
HETATM   22  H           1       1.728  -3.929  -0.261                       H
HETATM   23  H           1      -3.380   1.083   0.681                       H
HETATM   24  H           1      -3.198   1.203  -1.071                       H
HETATM   25  H           1      -4.324   3.129  -0.332                       H
HETATM   26  H           1      -3.159   3.509   0.739                       H
CONECT    1    2    3    4   13
CONECT    2    1    5   14
CONECT    3    1    6    7
CONECT    4    1    8   15   16
CONECT    5    2    9   10
CONECT    6    3   17
CONECT    7    3
CONECT    8    4   11   18   19
CONECT    9    5   20   21   22
CONECT   10    5
CONECT   11    8   12   23   24
CONECT   12   11   25   26
CONECT   13    1
CONECT   14    2
CONECT   15    4
CONECT   16    4
CONECT   17    6
CONECT   18    8
CONECT   19    8
CONECT   20    9
CONECT   21    9
CONECT   22    9
CONECT   23   11
CONECT   24   11
CONECT   25   12
CONECT   26   12
END