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 0.206 -5.231 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.151 -4.015 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 0.571 -2.589 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 2.676 -4.226 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 3.257 -5.652 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.312 -6.868 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.786 -6.657 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.159 -7.873 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.421 -9.300 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.685 -7.663 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -2.265 -6.236 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -2.630 -8.878 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 4.782 -5.863 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.363 -7.289 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.727 -4.647 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.299 -3.168 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.574 -2.304 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 6.624 -0.764 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 5.316 0.049 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.958 -0.678 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 5.366 1.588 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 7.790 -3.249 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.159 -1.754 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 9.306 -2.978 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.829 -1.529 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.345 -1.258 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.338 -2.436 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 13.854 -2.164 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 13.323 -0.719 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 15.185 -1.391 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 14.846 -3.342 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 16.362 -3.071 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 17.355 -4.248 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 18.871 -3.977 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 16.832 -5.696 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 14.323 -4.790 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 12.807 -5.061 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 11.814 -3.884 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 11.291 -5.332 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 10.299 -4.155 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 9.775 -5.603 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 8.259 -5.874 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 7.267 -4.697 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 6.595 -6.083 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 13 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 5 14 15 CONECT 14 13 CONECT 15 13 16 43 CONECT 16 15 17 CONECT 17 16 18 22 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 CONECT 22 17 23 24 43 CONECT 23 22 CONECT 24 22 25 40 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 38 CONECT 28 27 29 30 31 CONECT 29 28 CONECT 30 28 CONECT 31 28 32 36 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 31 37 CONECT 37 36 38 CONECT 38 37 27 39 40 CONECT 39 38 CONECT 40 38 24 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 15 22 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END