HEADER PROTEIN 15-MAY-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-MAY-21 0 HETATM 1 C UNK 0 -3.138 4.882 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.929 -0.051 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.791 0.621 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.897 4.562 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.200 5.313 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.764 0.984 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.032 6.519 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.977 7.735 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.929 4.020 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.413 4.291 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.095 2.398 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.950 0.488 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.612 5.093 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.667 3.877 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 3.434 0.759 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.943 1.666 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.452 2.572 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.179 1.534 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.397 9.162 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.911 2.208 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.904 3.385 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.381 4.833 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.865 5.104 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.459 1.394 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.420 3.114 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.872 3.927 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.395 2.479 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 2.442 -0.418 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 9.968 2.301 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 0.230 -0.006 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -2.342 10.377 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 0.129 9.372 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 4.374 6.011 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 1.342 6.553 0.000 0.00 0.00 O+0 HETATM 35 H UNK 0 -2.557 6.309 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -2.180 3.587 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 3.958 -0.689 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 4.427 1.937 0.000 0.00 0.00 H+0 HETATM 39 H UNK 0 2.858 6.282 0.000 0.00 0.00 H+0 CONECT 1 13 CONECT 2 24 CONECT 3 24 CONECT 4 25 CONECT 5 26 CONECT 6 27 CONECT 7 8 13 CONECT 8 7 19 CONECT 9 10 17 CONECT 10 9 25 CONECT 11 14 18 CONECT 12 15 16 CONECT 13 1 7 14 35 CONECT 14 11 13 26 36 CONECT 15 12 20 28 37 CONECT 16 12 24 25 38 CONECT 17 9 24 29 CONECT 18 11 27 30 CONECT 19 8 31 32 CONECT 20 15 21 27 CONECT 21 20 22 25 CONECT 22 21 23 33 CONECT 23 22 26 34 39 CONECT 24 2 3 16 17 CONECT 25 4 10 16 21 CONECT 26 5 14 23 27 CONECT 27 6 18 20 26 CONECT 28 15 CONECT 29 17 CONECT 30 18 CONECT 31 19 CONECT 32 19 CONECT 33 22 CONECT 34 23 CONECT 35 13 CONECT 36 14 CONECT 37 15 CONECT 38 16 CONECT 39 23 MASTER 0 0 0 0 0 0 0 0 39 0 84 0 END