HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 6.238 -1.773 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.051 -0.465 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.646 -0.516 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.753 -2.077 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.032 0.427 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.843 2.151 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 10.366 3.806 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.463 2.665 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.969 4.453 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.441 3.780 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.830 5.987 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 6.968 6.212 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 9.680 6.723 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 9.270 8.592 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 7.950 9.736 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 6.118 9.552 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 8.236 11.411 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.816 12.952 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.900 14.046 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 10.389 13.654 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 11.473 14.748 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 12.962 14.357 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 14.046 15.451 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 15.536 15.059 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 16.619 16.153 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.487 6.227 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.745 7.113 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 14.143 6.467 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 14.282 4.933 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 15.782 4.385 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 13.023 4.046 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 11.625 4.693 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 12.291 8.585 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 13.257 9.972 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 13.218 11.568 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 12.486 12.990 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 14.224 12.840 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 10.751 8.607 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 10.254 7.150 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 8.396 7.351 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 7.021 8.438 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.452 7.914 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 6.741 10.303 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 11.411 -0.516 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 11.833 -2.087 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 44 CONECT 6 5 7 CONECT 7 6 8 9 32 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 13 CONECT 12 11 CONECT 13 11 14 26 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 CONECT 26 13 27 32 39 CONECT 27 26 28 33 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 7 26 CONECT 33 27 34 38 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 33 39 CONECT 39 38 26 40 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 CONECT 44 5 45 CONECT 45 44 MASTER 0 0 0 0 0 0 0 0 45 0 94 0 END