REMARK 7 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: O_1 and C_10 REMARK 2 A between atoms: O_2 and C_14 REMARK 3 A between atoms: C_3 and C_4 REMARK 4 A between atoms: C_3 and C_5 REMARK 5 A between atoms: C_4 and C_6 REMARK 6 A between atoms: C_5 and C_7 REMARK 7 A between atoms: C_6 and C_8 ROOT HETATM 1 C UNL 1 -1.056 0.055 -0.575 1.00 0.00 -0.025 A HETATM 2 C UNL 1 -1.723 -1.050 -0.067 1.00 0.00 0.074 A HETATM 3 C UNL 1 -1.654 1.307 -0.590 1.00 0.00 0.012 A HETATM 4 C UNL 1 -3.015 -0.901 0.437 1.00 0.00 0.073 A HETATM 5 C UNL 1 -2.946 1.457 -0.086 1.00 0.00 0.037 A HETATM 6 C UNL 1 -3.626 0.353 0.427 1.00 0.00 0.068 A ENDROOT BRANCH 1 7 HETATM 7 C UNL 1 0.341 -0.087 -1.124 1.00 0.00 0.041 C BRANCH 7 8 HETATM 8 C UNL 1 1.399 0.130 -0.040 1.00 0.00 0.005 C BRANCH 8 9 HETATM 9 C UNL 1 2.812 -0.053 -0.599 1.00 0.00 0.000 C BRANCH 9 10 HETATM 10 C UNL 1 3.871 0.197 0.475 1.00 0.00 -0.000 C BRANCH 10 11 HETATM 11 C UNL 1 5.283 0.048 -0.092 1.00 0.00 -0.005 C HETATM 12 C UNL 1 6.340 0.329 0.965 1.00 0.00 0.005 C ENDBRANCH 10 11 ENDBRANCH 9 10 ENDBRANCH 8 9 ENDBRANCH 7 8 ENDBRANCH 1 7 BRANCH 2 13 HETATM 13 O UNL 1 -1.139 -2.282 -0.049 1.00 0.00 -0.360 OA HETATM 14 H UNL 1 -0.176 -2.209 -0.139 1.00 0.00 0.217 HD ENDBRANCH 2 13 BRANCH 6 15 HETATM 15 O UNL 1 -4.887 0.499 0.918 1.00 0.00 -0.361 OA HETATM 16 H UNL 1 -5.206 -0.365 1.231 1.00 0.00 0.217 HD ENDBRANCH 6 15 TORSDOF 7