HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 2.302 -3.350 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.811 -2.965 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.398 -1.482 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.477 -0.382 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.093 -1.097 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -2.171 -2.196 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 -1.505 0.387 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -0.427 1.486 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.193 0.904 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.240 0.650 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 4.137 -0.602 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 3.501 -2.004 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.398 -3.256 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 1.969 -2.155 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 3.559 2.191 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 2.355 0.808 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 1.537 2.166 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 0.008 2.351 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 1.498 3.682 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.720 5.206 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.032 4.163 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.359 5.653 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.845 6.058 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -2.236 7.548 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -2.939 4.975 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -4.425 5.380 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.011 3.020 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.205 3.992 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.479 2.554 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.973 3.722 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.596 5.170 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.128 5.207 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.950 3.895 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.688 5.247 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.195 2.553 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.980 1.228 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 7.520 1.245 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 8.305 -0.080 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 8.275 2.587 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 7.490 3.912 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 8.245 5.255 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 7.603 6.654 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.735 7.698 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 10.078 6.943 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 9.774 5.433 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 27 CONECT 9 8 10 17 CONECT 10 9 11 15 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 CONECT 15 10 16 30 35 CONECT 16 15 17 CONECT 17 16 9 18 19 CONECT 18 17 CONECT 19 17 20 21 30 CONECT 20 19 CONECT 21 19 22 27 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 CONECT 27 21 8 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 19 15 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 40 CONECT 34 33 CONECT 35 33 15 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 33 41 CONECT 41 40 42 45 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 41 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END