HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 18.893 0.190 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 19.441 1.703 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 18.384 3.125 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 17.050 2.355 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 15.717 3.125 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 15.717 4.665 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 17.050 5.435 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 16.608 7.281 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 18.384 4.665 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 19.718 5.435 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 21.125 4.808 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 22.155 5.953 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 23.661 5.633 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 24.137 4.168 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 25.738 4.146 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 23.107 3.024 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 23.583 1.559 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 25.130 1.142 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 22.552 0.415 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 23.028 -1.050 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 21.998 -2.195 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 20.491 -1.874 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 20.015 -0.410 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 18.253 -0.841 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 21.046 0.735 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 20.570 2.199 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 18.763 2.333 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 21.600 3.344 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 21.385 7.287 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 19.879 6.966 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 19.086 8.399 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 18.107 9.696 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 17.929 7.281 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 20.059 9.718 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 14.383 5.435 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 13.845 6.962 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 13.049 4.665 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 11.716 5.435 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 10.382 4.665 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 10.382 3.125 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 8.812 2.675 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 7.317 3.219 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 11.716 2.355 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 11.346 0.757 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 10.251 -0.416 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 13.049 3.125 0.000 0.00 0.00 C+0 HETATM 47 N UNK 0 14.383 2.355 0.000 0.00 0.00 N+0 HETATM 48 C UNK 0 14.188 0.756 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 9 CONECT 4 3 5 CONECT 5 4 6 47 CONECT 6 5 7 35 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 3 10 CONECT 10 9 11 30 CONECT 11 10 12 28 CONECT 12 11 13 29 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 28 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 25 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 19 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 11 16 CONECT 29 12 30 CONECT 30 29 10 31 CONECT 31 30 32 33 34 CONECT 32 31 CONECT 33 31 CONECT 34 31 CONECT 35 6 36 37 CONECT 36 35 CONECT 37 35 38 46 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 43 CONECT 41 40 42 CONECT 42 41 CONECT 43 40 44 46 CONECT 44 43 45 CONECT 45 44 CONECT 46 43 37 47 CONECT 47 46 5 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 108 0 END