COMPND trp.pdb HETATM 1 N 0.674 1.181 -2.133 HETATM 2 C 1.877 1.182 -1.303 HETATM 3 C 3.115 1.049 -2.177 HETATM 4 O 4.148 1.664 -2.033 HETATM 5 O 2.967 0.084 -3.122 HETATM 6 C 1.949 0.090 -0.185 HETATM 7 C 0.854 0.205 0.835 HETATM 8 C 0.924 0.888 2.026 HETATM 9 C -0.480 -0.351 0.769 HETATM 10 N -0.279 0.797 2.700 HETATM 11 C -1.159 0.038 1.958 HETATM 12 C -1.163 -1.155 -0.163 HETATM 13 C -2.478 -0.345 2.229 HETATM 14 C -3.123 -1.135 1.286 HETATM 15 C -2.471 -1.538 0.102 HETATM 16 H -0.146 1.228 -1.533 HETATM 17 H 0.617 0.307 -2.650 HETATM 18 H 1.959 2.160 -0.818 HETATM 22 H 3.808 0.052 -3.609 HETATM 19 H 2.924 0.174 0.311 HETATM 20 H 1.924 -0.897 -0.664 HETATM 21 H 1.754 1.433 2.454 HETATM 23 H -0.466 1.188 3.609 HETATM 26 H -0.672 -1.473 -1.079 HETATM 24 H -2.978 -0.037 3.143 HETATM 25 H -4.148 -1.448 1.463 HETATM 27 H -3.005 -2.160 -0.612 CONECT 1 2 16 17 CONECT 2 1 3 6 18 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 22 CONECT 6 2 7 19 20 CONECT 7 6 8 9 CONECT 8 7 10 21 CONECT 9 7 11 12 CONECT 10 8 11 23 CONECT 11 9 10 13 CONECT 12 9 15 26 CONECT 13 11 14 24 CONECT 14 13 15 25 CONECT 15 12 14 27 CONECT 16 1 CONECT 17 1 CONECT 18 2 CONECT 22 5 CONECT 19 6 CONECT 20 6 CONECT 21 8 CONECT 23 10 CONECT 26 12 CONECT 24 13 CONECT 25 14 CONECT 27 15 END