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 2.104 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 -0.564 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.804 -0.564 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 2.104 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 7.494 -1.897 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.034 -1.897 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.874 -1.897 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.414 -1.897 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.742 2.920 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.510 3.643 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.334 -1.897 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 2.104 -3.231 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -0.206 -1.897 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -0.976 -3.231 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -0.206 -4.565 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -0.976 -5.898 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.516 -5.898 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.286 -4.565 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.516 -3.231 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -3.286 -1.897 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -4.826 -1.897 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.596 -0.564 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.136 -0.564 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -7.906 -1.897 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -7.136 -3.231 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -5.596 -3.231 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -7.906 -4.565 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -9.446 -1.897 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -7.906 0.770 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -4.826 0.770 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -4.826 -4.565 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -3.286 -7.232 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -0.206 -7.232 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 1.334 -7.232 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 2.104 -8.566 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 1.334 -9.899 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 2.104 -11.233 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 3.644 -11.233 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 4.414 -9.899 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 3.644 -8.566 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 4.414 -12.567 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 1.334 -12.567 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -0.206 -9.899 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 5.954 -1.897 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 6.885 -2.095 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 8.264 2.104 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 12.757 -2.826 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 14.424 2.104 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 13.654 3.437 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 14.424 4.771 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 15.964 4.771 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 16.734 3.437 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 15.964 2.104 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 18.274 3.437 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 16.734 6.105 0.000 0.00 0.00 O+0 HETATM 74 C UNK 0 13.654 6.105 0.000 0.00 0.00 C+0 HETATM 75 O UNK 0 14.424 7.438 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 64 CONECT 3 2 4 61 63 CONECT 4 3 5 10 CONECT 5 4 6 7 60 CONECT 6 5 1 CONECT 7 5 8 14 CONECT 8 7 9 11 59 CONECT 9 8 10 CONECT 10 9 4 CONECT 11 8 12 18 58 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 7 CONECT 15 12 16 22 CONECT 16 15 17 19 25 CONECT 17 16 18 CONECT 18 17 11 CONECT 19 16 20 CONECT 20 19 21 CONECT 21 20 22 23 24 CONECT 22 21 15 CONECT 23 21 CONECT 24 21 CONECT 25 16 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 33 CONECT 29 28 30 CONECT 30 29 31 47 CONECT 31 30 32 46 CONECT 32 31 33 45 CONECT 33 32 28 34 CONECT 34 33 35 CONECT 35 34 36 40 CONECT 36 35 37 44 CONECT 37 36 38 43 CONECT 38 37 39 42 CONECT 39 38 40 41 CONECT 40 39 35 CONECT 41 39 CONECT 42 38 CONECT 43 37 CONECT 44 36 CONECT 45 32 CONECT 46 31 CONECT 47 30 48 CONECT 48 47 49 CONECT 49 48 50 54 CONECT 50 49 51 57 CONECT 51 50 52 56 CONECT 52 51 53 55 CONECT 53 52 54 CONECT 54 53 49 CONECT 55 52 CONECT 56 51 CONECT 57 50 CONECT 58 11 CONECT 59 8 CONECT 60 5 CONECT 61 3 62 CONECT 62 61 CONECT 63 3 CONECT 64 2 65 CONECT 65 64 66 70 CONECT 66 65 67 CONECT 67 66 68 74 CONECT 68 67 69 73 CONECT 69 68 70 72 CONECT 70 69 65 71 CONECT 71 70 CONECT 72 69 CONECT 73 68 CONECT 74 67 75 CONECT 75 74 MASTER 0 0 0 0 0 0 0 0 75 0 166 0 END