REMARK 6 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: O_2 and C_12 REMARK 2 A between atoms: O_3 and C_14 REMARK 3 A between atoms: O_5 and C_16 REMARK 4 A between atoms: O_6 and C_20 REMARK 5 A between atoms: O_7 and C_22 REMARK 6 A between atoms: C_10 and C_11 ROOT HETATM 1 O UNL 1 -0.326 -0.866 -0.125 1.00 0.00 -0.306 OA HETATM 2 O UNL 1 -2.041 2.825 0.085 1.00 0.00 -0.284 OA HETATM 3 C UNL 1 -2.336 0.486 0.023 1.00 0.00 0.084 A HETATM 4 C UNL 1 -1.689 -0.746 -0.052 1.00 0.00 0.096 A HETATM 5 C UNL 1 0.442 0.288 -0.110 1.00 0.00 0.123 A HETATM 6 C UNL 1 -0.058 1.536 -0.049 1.00 0.00 0.152 A HETATM 7 C UNL 1 -1.528 1.715 0.026 1.00 0.00 0.223 A HETATM 8 C UNL 1 -3.730 0.547 0.094 1.00 0.00 0.085 A HETATM 9 C UNL 1 -2.433 -1.926 -0.059 1.00 0.00 0.075 A HETATM 10 C UNL 1 -3.826 -1.869 0.012 1.00 0.00 0.071 A HETATM 11 C UNL 1 -4.472 -0.634 0.088 1.00 0.00 0.074 A ENDROOT BRANCH 5 12 HETATM 12 C UNL 1 1.888 0.018 -0.193 1.00 0.00 0.004 A HETATM 13 C UNL 1 2.636 -0.143 0.973 1.00 0.00 0.053 A HETATM 14 C UNL 1 4.005 -0.400 0.894 1.00 0.00 0.099 A HETATM 15 C UNL 1 4.626 -0.494 -0.352 1.00 0.00 0.098 A HETATM 16 C UNL 1 3.878 -0.333 -1.518 1.00 0.00 0.040 A HETATM 17 C UNL 1 2.509 -0.077 -1.439 1.00 0.00 0.017 A BRANCH 14 18 HETATM 18 O UNL 1 4.726 -0.554 2.039 1.00 0.00 -0.358 OA HETATM 19 H UNL 1 5.664 -0.375 1.863 1.00 0.00 0.217 HD ENDBRANCH 14 18 BRANCH 15 20 HETATM 20 O UNL 1 5.962 -0.746 -0.442 1.00 0.00 -0.358 OA HETATM 21 H UNL 1 6.271 -1.170 0.374 1.00 0.00 0.217 HD ENDBRANCH 15 20 ENDBRANCH 5 12 BRANCH 6 22 HETATM 22 O UNL 1 0.732 2.665 -0.069 1.00 0.00 -0.355 OA HETATM 23 H UNL 1 1.667 2.412 -0.123 1.00 0.00 0.218 HD ENDBRANCH 6 22 BRANCH 8 24 HETATM 24 O UNL 1 -4.411 1.725 0.169 1.00 0.00 -0.360 OA HETATM 25 H UNL 1 -3.796 2.474 0.170 1.00 0.00 0.217 HD ENDBRANCH 8 24 BRANCH 10 26 HETATM 26 O UNL 1 -4.554 -3.018 0.006 1.00 0.00 -0.361 OA HETATM 27 H UNL 1 -5.499 -2.794 0.060 1.00 0.00 0.217 HD ENDBRANCH 10 26 TORSDOF 6