HEADER PROTEIN 17-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-JUN-22 0 HETATM 1 C UNK 0 10.756 4.412 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.604 3.836 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.718 -3.582 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.288 0.958 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.868 2.280 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.987 0.268 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -7.791 -0.587 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.790 -4.249 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.932 -3.241 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -7.588 1.706 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.011 1.086 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.992 -5.720 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.971 1.029 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.711 -0.275 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.175 -7.025 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.606 2.335 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.081 2.119 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.312 -1.933 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.023 3.173 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.520 -2.210 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.309 -5.683 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.281 5.408 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.806 5.624 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.469 2.795 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -3.824 -2.328 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.310 0.846 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.807 2.391 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.271 -4.360 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 3.241 -0.827 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.864 1.374 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.718 3.990 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -10.249 1.889 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.250 -0.330 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.896 -8.386 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.805 -1.559 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -7.967 -2.738 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.670 -6.404 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.181 3.764 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.232 3.819 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -1.948 -2.976 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.146 1.412 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.774 -1.116 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.716 -1.043 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.343 2.497 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.506 0.690 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -6.254 -0.693 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 0.254 -4.144 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 0.519 -2.627 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 -11.632 1.212 0.000 0.00 0.00 N-1 HETATM 50 N UNK 0 -3.067 0.975 0.000 0.00 0.00 N+0 HETATM 51 N UNK 0 -3.435 -8.442 0.000 0.00 0.00 N+0 HETATM 52 N UNK 0 6.228 -0.078 0.000 0.00 0.00 N+0 HETATM 53 N UNK 0 -8.232 -4.255 0.000 0.00 0.00 N+0 HETATM 54 N UNK 0 2.975 -5.587 0.000 0.00 0.00 N+0 HETATM 55 N UNK 0 7.706 3.980 0.000 0.00 0.00 N+0 HETATM 56 N UNK 0 -3.914 0.162 0.000 0.00 0.00 N+0 HETATM 57 N UNK 0 -1.413 4.808 0.000 0.00 0.00 N+0 HETATM 58 N UNK 0 1.039 0.341 0.000 0.00 0.00 N+0 HETATM 59 N UNK 0 -0.841 -1.905 0.000 0.00 0.00 N+0 HETATM 60 O UNK 0 -10.143 3.425 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -2.971 -1.691 0.000 0.00 0.00 O-1 HETATM 62 O UNK 0 -1.079 -9.691 0.000 0.00 0.00 O-1 HETATM 63 O UNK 0 6.876 -2.665 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 -9.148 -1.750 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 1.725 -7.943 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 5.232 4.976 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 13.431 7.485 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 11.690 8.794 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 12.122 5.744 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 10.381 7.053 0.000 0.00 0.00 O+0 HETATM 71 P UNK 0 11.906 7.269 0.000 0.00 0.00 P+0 HETATM 72 C UNK 0 17.831 -3.411 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 25.149 1.451 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 20.112 2.221 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 19.077 -2.506 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 22.482 2.991 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 20.541 -2.982 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 21.447 -1.736 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 23.816 3.761 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 22.482 1.451 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 20.541 -0.490 0.000 0.00 0.00 C+0 HETATM 82 N UNK 0 23.816 5.301 0.000 0.00 0.00 N+0 HETATM 83 N UNK 0 25.149 2.991 0.000 0.00 0.00 N+0 HETATM 84 N UNK 0 23.816 0.681 0.000 0.00 0.00 N+0 HETATM 85 N UNK 0 21.017 3.466 0.000 0.00 0.00 N+0 HETATM 86 N UNK 0 21.017 0.975 0.000 0.00 0.00 N+0 HETATM 87 O UNK 0 21.017 -4.446 0.000 0.00 0.00 O+0 HETATM 88 O UNK 0 22.987 -1.736 0.000 0.00 0.00 O+0 HETATM 89 O UNK 0 19.077 -0.966 0.000 0.00 0.00 O+0 HETATM 90 Co UNK 0 -13.016 0.535 0.000 0.00 0.00 Co+2 HETATM 91 H UNK 0 9.231 4.196 0.000 0.00 0.00 H+0 HETATM 92 H UNK 0 -6.124 2.375 0.000 0.00 0.00 H+0 HETATM 93 H UNK 0 0.727 2.527 0.000 0.00 0.00 H+0 HETATM 94 H UNK 0 -2.811 -4.335 0.000 0.00 0.00 H+0 HETATM 95 H UNK 0 2.741 -2.283 0.000 0.00 0.00 H+0 HETATM 96 H UNK 0 0.183 -0.895 0.000 0.00 0.00 H+0 HETATM 97 H UNK 0 19.318 -4.027 0.000 0.00 0.00 H+0 HETATM 98 H UNK 0 22.062 -3.223 0.000 0.00 0.00 H+0 HETATM 99 H UNK 0 22.146 -0.364 0.000 0.00 0.00 H+0 HETATM 100 H UNK 0 19.452 0.599 0.000 0.00 0.00 H+0 CONECT 1 23 CONECT 2 24 CONECT 3 25 CONECT 4 44 CONECT 5 44 CONECT 6 45 CONECT 7 46 CONECT 8 47 CONECT 9 48 CONECT 10 13 26 CONECT 11 14 27 CONECT 12 15 28 CONECT 13 10 32 CONECT 14 11 33 CONECT 15 12 34 CONECT 16 17 38 CONECT 17 16 45 CONECT 18 29 35 CONECT 19 30 31 CONECT 20 36 46 CONECT 21 37 47 CONECT 22 23 55 CONECT 23 1 22 70 91 CONECT 24 2 39 41 CONECT 25 3 40 42 CONECT 26 10 30 46 92 CONECT 27 11 39 44 93 CONECT 28 12 40 47 94 CONECT 29 18 43 45 95 CONECT 30 19 26 56 CONECT 31 19 44 57 CONECT 32 13 49 60 CONECT 33 14 50 61 CONECT 34 15 51 62 CONECT 35 18 52 63 CONECT 36 20 53 64 CONECT 37 21 54 65 CONECT 38 16 55 66 CONECT 39 24 27 57 CONECT 40 25 28 59 CONECT 41 24 45 58 CONECT 42 25 46 56 CONECT 43 29 48 58 96 CONECT 44 4 5 27 31 CONECT 45 6 17 29 41 CONECT 46 7 20 26 42 CONECT 47 8 21 28 48 CONECT 48 9 43 47 59 CONECT 49 32 CONECT 50 33 CONECT 51 34 CONECT 52 35 CONECT 53 36 CONECT 54 37 CONECT 55 22 38 CONECT 56 30 42 CONECT 57 31 39 CONECT 58 41 43 CONECT 59 40 48 CONECT 60 32 CONECT 61 33 CONECT 62 34 CONECT 63 35 CONECT 64 36 CONECT 65 37 CONECT 66 38 CONECT 67 71 CONECT 68 71 CONECT 69 71 CONECT 70 23 71 CONECT 71 67 68 69 70 CONECT 72 75 CONECT 73 83 84 CONECT 74 85 86 CONECT 75 72 77 89 97 CONECT 76 79 80 85 CONECT 77 75 78 87 98 CONECT 78 77 81 88 99 CONECT 79 76 82 83 CONECT 80 76 84 86 CONECT 81 78 86 89 100 CONECT 82 79 CONECT 83 73 79 CONECT 84 73 80 CONECT 85 74 76 CONECT 86 74 80 81 CONECT 87 77 CONECT 88 78 CONECT 89 75 81 CONECT 91 23 CONECT 92 26 CONECT 93 27 CONECT 94 28 CONECT 95 29 CONECT 96 43 CONECT 97 75 CONECT 98 77 CONECT 99 78 CONECT 100 81 MASTER 0 0 0 0 0 0 0 0 100 0 210 0 END