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 0.831 -5.620 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.564 -7.136 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.883 -6.610 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.104 -7.136 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.874 -8.470 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.414 -8.470 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.184 -7.136 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.724 -7.136 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.494 -8.470 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.034 -8.470 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.264 -7.136 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.804 -7.136 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 11.344 -7.136 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.114 -8.470 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 13.654 -8.470 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 11.344 -9.804 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 11.076 -11.320 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 12.791 -10.330 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 13.058 -11.847 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 9.804 -9.804 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.034 -11.137 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.494 -11.137 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.724 -9.804 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.954 -11.137 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.184 -9.804 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.023 -11.335 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.414 -11.137 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.874 -11.137 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.104 -9.804 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.334 -11.137 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.564 -9.804 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -0.206 -11.137 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -1.746 -11.137 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -2.516 -12.471 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -4.056 -12.471 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.826 -13.805 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -4.056 -15.138 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -4.826 -11.137 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -6.366 -11.137 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -4.056 -9.804 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -4.826 -8.470 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -2.516 -9.804 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -1.746 -8.470 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -0.206 -8.470 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 44 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 29 CONECT 6 5 7 25 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 23 CONECT 10 9 11 12 20 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 18 20 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 CONECT 20 16 10 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 9 24 25 CONECT 24 23 CONECT 25 23 6 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 5 30 31 CONECT 30 29 CONECT 31 29 32 44 CONECT 32 31 33 CONECT 33 32 34 42 CONECT 34 33 35 CONECT 35 34 36 38 CONECT 36 35 37 CONECT 37 36 CONECT 38 35 39 40 CONECT 39 38 CONECT 40 38 41 42 CONECT 41 40 CONECT 42 40 33 43 CONECT 43 42 CONECT 44 31 2 MASTER 0 0 0 0 0 0 0 0 44 0 98 0 END