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 O UNK 0 2.104 -3.231 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.742 2.920 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.510 3.643 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -0.206 -1.897 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -1.746 -1.897 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -2.516 -0.564 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -2.516 -3.231 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.056 -3.231 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.826 -1.897 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.746 -4.565 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 -1.897 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 1.173 -3.429 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 5.954 -1.897 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.885 -2.095 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.264 2.104 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 14.424 2.104 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 13.654 3.437 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 14.424 4.771 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 15.964 4.771 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 16.734 3.437 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 15.964 2.104 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 18.274 0.770 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 19.044 2.104 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 20.584 2.104 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 21.354 0.770 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 20.584 -0.564 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 19.044 -0.564 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 21.354 -1.897 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 20.584 -3.231 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 22.894 0.770 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 21.991 2.730 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 19.205 3.635 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 18.274 3.437 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 19.044 4.771 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 18.274 6.105 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 19.044 7.438 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 20.584 7.438 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 20.892 5.643 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 20.122 4.309 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 22.347 2.241 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 23.356 2.975 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 20.892 3.899 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 20.430 4.925 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 21.354 6.105 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 23.356 6.567 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 23.664 4.771 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 21.911 7.100 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 20.903 4.632 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 21.354 3.437 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 22.894 3.437 0.000 0.00 0.00 O+0 HETATM 77 O UNK 0 22.894 6.105 0.000 0.00 0.00 O+0 HETATM 78 O UNK 0 21.354 8.772 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 18.274 8.772 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 19.044 10.106 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 16.734 6.105 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 13.654 6.105 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 14.424 7.438 0.000 0.00 0.00 O+0 HETATM 84 O UNK 0 12.114 6.105 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 40 CONECT 3 2 4 38 39 CONECT 4 3 5 10 CONECT 5 4 6 7 37 CONECT 6 5 1 CONECT 7 5 8 14 CONECT 8 7 9 11 36 CONECT 9 8 10 CONECT 10 9 4 CONECT 11 8 12 18 35 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 7 CONECT 15 12 16 23 CONECT 16 15 17 20 33 CONECT 17 16 18 19 CONECT 18 17 11 CONECT 19 17 CONECT 20 16 21 26 CONECT 21 20 22 CONECT 22 21 23 24 25 CONECT 23 22 15 CONECT 24 22 CONECT 25 22 CONECT 26 20 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 32 CONECT 30 29 31 CONECT 31 30 CONECT 32 29 CONECT 33 16 34 CONECT 34 33 CONECT 35 11 CONECT 36 8 CONECT 37 5 CONECT 38 3 CONECT 39 3 CONECT 40 2 41 CONECT 41 40 42 46 CONECT 42 41 43 CONECT 43 42 44 82 CONECT 44 43 45 81 CONECT 45 44 46 59 CONECT 46 45 41 47 CONECT 47 46 48 CONECT 48 47 49 53 CONECT 49 48 50 58 CONECT 50 49 51 57 CONECT 51 50 52 56 CONECT 52 51 53 54 CONECT 53 52 48 CONECT 54 52 55 CONECT 55 54 CONECT 56 51 CONECT 57 50 CONECT 58 49 CONECT 59 45 60 CONECT 60 59 61 65 CONECT 61 60 62 CONECT 62 61 63 79 CONECT 63 62 64 78 CONECT 64 63 65 77 CONECT 65 64 60 66 CONECT 66 65 67 CONECT 67 66 68 72 CONECT 68 67 69 76 CONECT 69 68 70 75 CONECT 70 69 71 74 CONECT 71 70 72 73 CONECT 72 71 67 CONECT 73 71 CONECT 74 70 CONECT 75 69 CONECT 76 68 CONECT 77 64 CONECT 78 63 CONECT 79 62 80 CONECT 80 79 CONECT 81 44 CONECT 82 43 83 84 CONECT 83 82 CONECT 84 82 MASTER 0 0 0 0 0 0 0 0 84 0 184 0 END