HEADER PROTEIN 26-MAY-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-MAY-23 0 HETATM 1 C UNK 0 -4.477 -7.748 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.533 2.195 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.271 -0.374 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.052 -2.753 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.468 6.045 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.267 -0.771 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.557 -3.308 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.516 -3.229 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.135 6.815 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.877 -1.802 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.702 -4.338 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.802 3.735 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.091 1.766 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.228 -5.290 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.135 3.735 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.518 1.211 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -5.048 1.290 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.032 -0.175 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.907 -3.784 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.468 4.505 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.053 0.735 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.802 2.195 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.556 1.290 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.837 -4.736 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.199 6.045 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.342 -1.326 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.692 -5.766 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.199 4.505 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.662 0.181 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.166 -3.863 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -5.301 -5.212 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 1.533 6.815 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 4.311 -4.893 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -3.012 -7.272 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 1.533 3.735 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 4.127 0.657 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -4.572 -0.175 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 3.486 -2.356 0.000 0.00 0.00 O+0 CONECT 1 34 CONECT 2 35 CONECT 3 36 CONECT 4 8 19 CONECT 5 9 20 CONECT 6 10 21 CONECT 7 11 19 CONECT 8 4 24 CONECT 9 5 25 CONECT 10 6 26 CONECT 11 7 30 CONECT 12 20 22 CONECT 13 21 23 CONECT 14 19 27 CONECT 15 20 28 CONECT 16 21 29 CONECT 17 22 37 CONECT 18 23 37 CONECT 19 4 7 14 CONECT 20 5 12 15 CONECT 21 6 13 16 CONECT 22 12 17 23 CONECT 23 13 18 22 CONECT 24 8 27 31 CONECT 25 9 28 32 CONECT 26 10 29 38 CONECT 27 14 24 34 CONECT 28 15 25 35 CONECT 29 16 26 36 CONECT 30 11 33 38 CONECT 31 24 CONECT 32 25 CONECT 33 30 CONECT 34 1 27 CONECT 35 2 28 CONECT 36 3 29 CONECT 37 17 18 CONECT 38 26 30 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END