HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 13.070 -1.839 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 14.561 -1.456 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 15.638 -2.557 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 14.976 0.027 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 13.899 1.127 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.407 0.745 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.331 1.846 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.916 0.363 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.745 3.329 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.668 4.430 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.177 4.047 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.762 2.564 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.685 3.665 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.839 1.464 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.424 -0.020 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.932 -0.402 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.855 0.699 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.363 0.317 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.649 -1.048 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 5.333 -2.427 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 3.131 -0.790 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.907 0.733 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.624 1.586 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.245 0.902 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.722 3.123 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 3.101 3.807 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 4.029 2.702 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 5.763 3.638 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 4.286 1.417 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.701 2.901 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 6.193 3.283 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 7.270 2.182 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.734 3.626 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 13.237 3.711 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 12.602 5.114 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 14.508 4.581 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 14.314 2.611 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 15.806 2.993 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 16.883 1.892 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 16.468 0.409 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 17.545 -0.692 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 17.130 -2.175 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 18.207 -3.276 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 19.037 -0.310 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 20.114 -1.410 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 19.452 1.174 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 20.943 1.556 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 18.375 2.274 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 18.789 3.757 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 37 CONECT 6 5 7 CONECT 7 6 8 9 14 CONECT 8 7 CONECT 9 7 10 34 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 32 CONECT 13 12 CONECT 14 12 7 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 32 CONECT 18 17 19 29 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 29 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 18 22 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 17 12 33 CONECT 33 32 CONECT 34 9 35 36 37 CONECT 35 34 CONECT 36 34 CONECT 37 34 5 38 CONECT 38 37 39 CONECT 39 38 40 48 CONECT 40 39 41 CONECT 41 40 42 44 CONECT 42 41 43 CONECT 43 42 CONECT 44 41 45 46 CONECT 45 44 CONECT 46 44 47 48 CONECT 47 46 CONECT 48 46 39 49 CONECT 49 48 MASTER 0 0 0 0 0 0 0 0 49 0 110 0 END