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REMARK 7 active torsions:
REMARK status: ('A' for Active; 'I' for Inactive)
REMARK 1 A between atoms: C_6 and C_7
REMARK I between atoms: C_7 and N_9
REMARK 2 A between atoms: N_9 and C_10
REMARK 3 A between atoms: C_11 and O_12
REMARK 4 A between atoms: C_14 and C_15
REMARK 5 A between atoms: C_15 and O_16
REMARK 6 A between atoms: C_17 and O_18
REMARK 7 A between atoms: C_19 and O_20
ROOT
HETATM 1 C LIG 1 -7.159 -0.833 -2.256 1.00 0.00 0.171 C
HETATM 2 C LIG 1 -8.188 0.176 -1.684 1.00 0.00 0.282 C
HETATM 3 O LIG 1 -9.450 0.167 -2.348 1.00 0.00 -0.349 OA
HETATM 4 C LIG 1 -10.063 -1.124 -2.523 1.00 0.00 0.179 C
HETATM 5 C LIG 1 -9.114 -2.128 -3.199 1.00 0.00 0.180 C
HETATM 6 C LIG 1 -7.777 -2.232 -2.458 1.00 0.00 0.177 C
ENDROOT
BRANCH 1 7
HETATM 7 N LIG 1 -6.571 -0.369 -3.519 1.00 0.00 -0.345 N
HETATM 8 C LIG 1 -5.650 0.652 -3.560 1.00 0.00 0.252 C
HETATM 9 O LIG 1 -5.240 1.216 -2.551 1.00 0.00 -0.268 OA
HETATM 10 H LIG 1 -7.105 -0.587 -4.359 1.00 0.00 0.163 HD
BRANCH 8 11
HETATM 11 C LIG 1 -5.189 1.073 -4.912 1.00 0.00 0.032 A
HETATM 12 C LIG 1 -4.700 2.375 -5.077 1.00 0.00 0.017 A
HETATM 13 C LIG 1 -4.246 2.800 -6.327 1.00 0.00 0.001 A
HETATM 14 C LIG 1 -4.268 1.925 -7.412 1.00 0.00 0.000 A
HETATM 15 C LIG 1 -4.740 0.622 -7.250 1.00 0.00 0.001 A
HETATM 16 C LIG 1 -5.198 0.194 -6.003 1.00 0.00 0.017 A
ENDBRANCH 8 11
ENDBRANCH 1 7
BRANCH 6 17
HETATM 17 O LIG 1 -7.952 -2.948 -1.235 1.00 0.00 -0.391 OA
HETATM 18 H LIG 1 -7.136 -2.854 -0.711 1.00 0.00 0.210 HD
ENDBRANCH 6 17
BRANCH 2 19
HETATM 19 O LIG 1 -8.373 -0.021 -0.290 1.00 0.00 -0.369 OA
HETATM 20 H LIG 1 -8.465 0.868 0.093 1.00 0.00 0.212 HD
ENDBRANCH 2 19
BRANCH 5 21
HETATM 21 O LIG 1 -8.844 -1.703 -4.553 1.00 0.00 -0.390 OA
HETATM 22 H LIG 1 -9.707 -1.601 -4.997 1.00 0.00 0.210 HD
ENDBRANCH 5 21
BRANCH 4 23
HETATM 23 C LIG 1 -10.702 -1.645 -1.227 1.00 0.00 0.198 C
BRANCH 23 24
HETATM 24 O LIG 1 -11.675 -0.701 -0.769 1.00 0.00 -0.398 OA
HETATM 25 H LIG 1 -11.200 0.150 -0.717 1.00 0.00 0.209 HD
ENDBRANCH 23 24
ENDBRANCH 4 23
TORSDOF 7