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 O UNK 0 -2.667 -0.385 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -2.667 -1.925 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.001 -2.695 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.001 -4.235 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.667 -5.005 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.332 -4.235 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.332 -2.695 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.000 -1.925 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.335 -2.695 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.335 -4.235 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 0.000 -5.005 0.000 0.00 0.00 O+1 HETATM 12 O UNK 0 -5.334 -5.005 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 2.667 -1.925 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 2.667 -0.385 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 1.335 0.385 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 1.335 1.925 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.000 2.695 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 0.000 4.235 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -1.332 5.005 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -2.667 4.235 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -4.001 5.005 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.334 4.235 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -6.668 5.005 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 8.003 -1.925 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 8.003 -0.385 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.335 0.385 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 10.670 -0.385 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 4.002 -8.855 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 4.002 -7.315 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.667 -6.545 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.667 -5.005 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.002 -4.235 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.336 -5.005 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.336 -6.545 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 6.668 -7.315 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 0.000 7.315 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -1.332 6.545 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.667 7.315 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -4.001 6.545 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -5.334 7.315 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -2.667 8.855 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 2.667 4.235 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 2.667 2.695 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.002 1.925 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 4.002 0.385 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 5.336 -0.385 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 6.668 0.385 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 6.668 1.925 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 8.003 2.695 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 9.335 1.925 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 10.670 2.695 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 5.336 2.695 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -9.335 5.005 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -8.003 4.235 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -8.003 2.695 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -6.668 1.925 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -6.668 0.385 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -5.334 -0.385 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -5.334 -1.925 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -6.668 -2.695 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -8.003 -1.925 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -8.003 -0.385 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 -9.335 -2.695 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -10.670 -1.925 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 -6.668 -4.235 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 7 CONECT 3 2 4 CONECT 4 3 5 12 CONECT 5 4 6 CONECT 6 5 7 11 CONECT 7 2 6 8 CONECT 8 7 9 CONECT 9 8 10 13 CONECT 10 9 11 31 CONECT 11 6 10 CONECT 12 4 CONECT 13 9 14 CONECT 14 13 15 45 CONECT 15 14 16 CONECT 16 15 17 43 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 37 CONECT 20 19 21 CONECT 21 20 22 39 CONECT 22 21 23 CONECT 23 22 54 CONECT 24 25 CONECT 25 24 26 47 CONECT 26 25 27 50 CONECT 27 26 CONECT 28 29 CONECT 29 28 30 34 CONECT 30 29 31 CONECT 31 10 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 29 33 35 CONECT 35 34 CONECT 36 37 CONECT 37 19 36 38 CONECT 38 37 39 41 CONECT 39 21 38 40 CONECT 40 39 CONECT 41 38 CONECT 42 43 CONECT 43 16 42 44 CONECT 44 43 45 52 CONECT 45 14 44 46 CONECT 46 45 47 CONECT 47 25 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 26 49 51 CONECT 51 50 CONECT 52 44 CONECT 53 54 CONECT 54 23 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 62 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 65 CONECT 61 60 62 63 CONECT 62 57 61 CONECT 63 61 64 CONECT 64 63 CONECT 65 60 MASTER 0 0 0 0 0 0 0 0 65 0 142 0 END