HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 C UNK 0 5.100 -0.785 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.408 0.591 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.255 1.878 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.792 1.788 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.483 0.412 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.637 -0.875 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.006 0.644 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.255 2.164 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.887 2.871 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 10.778 2.396 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 11.469 1.020 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.374 -0.063 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.606 -1.585 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 12.445 2.211 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 13.965 1.961 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 14.508 0.520 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.532 -0.671 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 12.013 -0.421 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 16.028 0.271 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.315 -0.884 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.563 3.254 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.026 3.343 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.180 2.057 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.871 0.681 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.025 -0.606 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.487 -0.517 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.204 0.859 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.642 2.146 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.741 0.949 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -2.587 -0.338 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -1.896 -1.714 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -2.742 -3.001 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.280 -2.911 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.971 -1.535 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.125 -0.248 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -4.816 1.128 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -6.508 -1.445 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -5.126 -4.198 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -6.663 -4.108 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -7.510 -5.395 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -9.047 -5.305 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -9.738 -3.929 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -8.892 -2.643 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -7.355 -2.732 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -9.583 -1.266 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -11.121 -1.177 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -11.276 -3.840 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -9.893 -6.592 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 -11.431 -6.503 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -12.122 -5.126 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -13.659 -5.037 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -14.505 -6.324 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -13.814 -7.700 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -12.277 -7.789 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -14.660 -8.986 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -13.969 -10.363 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -16.043 -6.234 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -14.350 -3.661 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -12.193 -3.588 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -6.818 -6.771 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -7.665 -8.058 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -9.202 -7.968 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 -10.048 -9.255 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -9.357 -10.631 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -7.820 -10.721 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -6.973 -9.434 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 -5.436 -9.523 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 -7.128 -12.097 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 -7.975 -13.383 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 -9.512 -13.294 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 -10.358 -14.581 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -9.667 -15.957 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -8.130 -16.046 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 -7.283 -14.760 0.000 0.00 0.00 C+0 HETATM 75 O UNK 0 -5.746 -14.849 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 -7.438 -17.423 0.000 0.00 0.00 O+0 HETATM 77 O UNK 0 -10.513 -17.244 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 -11.896 -14.491 0.000 0.00 0.00 C+0 HETATM 79 O UNK 0 -12.742 -15.778 0.000 0.00 0.00 O+0 HETATM 80 O UNK 0 -10.203 -11.918 0.000 0.00 0.00 O+0 HETATM 81 C UNK 0 -11.586 -9.165 0.000 0.00 0.00 C+0 HETATM 82 O UNK 0 -12.432 -10.452 0.000 0.00 0.00 O+0 HETATM 83 C UNK 0 -2.051 -4.377 0.000 0.00 0.00 C+0 HETATM 84 O UNK 0 -0.514 -4.466 0.000 0.00 0.00 O+0 HETATM 85 C UNK 0 3.562 -0.696 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 24 CONECT 3 2 4 21 CONECT 4 3 5 9 CONECT 5 4 6 7 20 CONECT 6 5 1 CONECT 7 5 8 12 CONECT 8 7 9 10 CONECT 9 8 4 CONECT 10 8 11 CONECT 11 10 12 14 18 CONECT 12 11 7 13 CONECT 13 12 CONECT 14 11 15 CONECT 15 14 16 CONECT 16 15 17 19 CONECT 17 16 18 CONECT 18 17 11 CONECT 19 16 CONECT 20 5 CONECT 21 3 22 CONECT 22 21 23 CONECT 23 22 24 28 CONECT 24 23 2 25 85 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 23 CONECT 29 27 30 CONECT 30 29 31 35 CONECT 31 30 32 CONECT 32 31 33 83 CONECT 33 32 34 38 CONECT 34 33 35 37 CONECT 35 34 30 36 CONECT 36 35 CONECT 37 34 CONECT 38 33 39 CONECT 39 38 40 44 CONECT 40 39 41 60 CONECT 41 40 42 48 CONECT 42 41 43 47 CONECT 43 42 44 45 CONECT 44 43 39 CONECT 45 43 46 CONECT 46 45 CONECT 47 42 CONECT 48 41 49 CONECT 49 48 50 54 CONECT 50 49 51 59 CONECT 51 50 52 58 CONECT 52 51 53 57 CONECT 53 52 54 55 CONECT 54 53 49 CONECT 55 53 56 CONECT 56 55 CONECT 57 52 CONECT 58 51 CONECT 59 50 CONECT 60 40 61 CONECT 61 60 62 66 CONECT 62 61 63 CONECT 63 62 64 81 CONECT 64 63 65 80 CONECT 65 64 66 68 CONECT 66 65 61 67 CONECT 67 66 CONECT 68 65 69 CONECT 69 68 70 74 CONECT 70 69 71 CONECT 71 70 72 78 CONECT 72 71 73 77 CONECT 73 72 74 76 CONECT 74 73 69 75 CONECT 75 74 CONECT 76 73 CONECT 77 72 CONECT 78 71 79 CONECT 79 78 CONECT 80 64 CONECT 81 63 82 CONECT 82 81 CONECT 83 32 84 CONECT 84 83 CONECT 85 24 MASTER 0 0 0 0 0 0 0 0 85 0 190 0 END