HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 6.617 3.511 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.763 1.978 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.164 1.338 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 9.418 2.232 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 10.819 1.592 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 10.966 0.059 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 12.074 2.485 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 13.474 1.846 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 14.729 2.739 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 14.583 4.272 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 15.837 5.165 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 17.238 4.526 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 17.384 2.993 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 16.130 2.099 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.310 -0.195 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.056 -1.088 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.655 -0.448 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.980 -1.953 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.635 -1.618 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 5.263 -3.024 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 6.795 -3.184 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.699 -1.937 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 7.422 -4.590 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 3.076 -1.596 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 2.350 -2.954 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 3.164 -4.262 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.703 -4.211 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 2.439 -5.620 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 2.084 -0.159 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.019 -0.141 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.193 0.809 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.271 -1.125 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -0.505 -2.455 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.926 -1.125 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.636 0.869 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.103 1.940 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 4.038 3.479 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 5.338 4.304 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 5.274 5.843 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 6.857 4.048 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 5.509 1.085 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.728 1.498 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.415 2.876 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 0.255 1.986 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -0.712 0.612 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 41 CONECT 3 2 4 15 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 CONECT 9 8 10 14 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 9 CONECT 15 3 16 CONECT 16 15 17 CONECT 17 16 18 19 41 CONECT 18 17 CONECT 19 17 20 24 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 19 25 29 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 24 30 42 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 34 45 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 42 CONECT 36 35 37 41 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 36 2 17 CONECT 42 35 29 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 32 MASTER 0 0 0 0 0 0 0 0 45 0 98 0 END