HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 8.873 4.969 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.742 2.920 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.510 3.643 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.746 0.770 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -2.516 -0.564 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.746 -1.897 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -2.516 -3.231 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.056 -3.231 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.826 -1.897 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.056 -0.564 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -4.826 0.770 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -6.366 0.770 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -7.136 2.104 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.676 2.104 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -9.446 0.770 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -8.676 -0.564 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -7.136 -0.564 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -9.446 -1.897 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -8.676 -3.231 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -10.986 0.770 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -9.446 3.437 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -6.366 3.437 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -6.366 -1.897 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -4.826 -4.565 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -1.746 -4.565 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -2.516 -5.898 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -1.746 -7.232 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -0.206 -7.232 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 0.564 -8.566 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -0.206 -9.899 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -1.746 -9.899 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -2.516 -8.566 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 0.564 -11.233 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 2.104 -8.566 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 0.564 -5.898 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 3.644 -0.564 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 5.023 3.635 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 10.574 3.437 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 9.804 4.771 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 10.574 6.105 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 12.114 6.105 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 9.804 7.438 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 12.114 3.437 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 13.654 3.437 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 14.424 4.771 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 14.424 2.104 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 CONECT 1 2 6 71 72 CONECT 2 1 3 70 CONECT 3 2 4 66 CONECT 4 3 5 14 61 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 8 12 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 20 CONECT 11 10 12 17 60 CONECT 12 11 7 13 16 CONECT 13 12 14 CONECT 14 13 4 15 CONECT 15 14 CONECT 16 12 CONECT 17 11 18 CONECT 18 17 19 CONECT 19 18 20 24 CONECT 20 19 10 21 59 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 27 CONECT 24 23 19 25 26 CONECT 25 24 CONECT 26 24 CONECT 27 23 28 CONECT 28 27 29 33 CONECT 29 28 30 CONECT 30 29 31 48 CONECT 31 30 32 47 CONECT 32 31 33 46 CONECT 33 32 28 34 CONECT 34 33 35 CONECT 35 34 36 40 CONECT 36 35 37 45 CONECT 37 36 38 44 CONECT 38 37 39 43 CONECT 39 38 40 41 CONECT 40 39 35 CONECT 41 39 42 CONECT 42 41 CONECT 43 38 CONECT 44 37 CONECT 45 36 CONECT 46 32 CONECT 47 31 CONECT 48 30 49 CONECT 49 48 50 CONECT 50 49 51 55 CONECT 51 50 52 58 CONECT 52 51 53 57 CONECT 53 52 54 56 CONECT 54 53 55 CONECT 55 54 50 CONECT 56 53 CONECT 57 52 CONECT 58 51 CONECT 59 20 CONECT 60 11 CONECT 61 4 62 CONECT 62 61 63 CONECT 63 62 64 65 CONECT 64 63 CONECT 65 63 CONECT 66 3 67 CONECT 67 66 68 69 CONECT 68 67 CONECT 69 67 CONECT 70 2 CONECT 71 1 CONECT 72 1 MASTER 0 0 0 0 0 0 0 0 72 0 158 0 END