HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 -5.407 9.378 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.032 8.684 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.744 9.528 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.944 7.123 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.613 6.329 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -1.526 7.419 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 -2.193 4.770 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -0.669 4.243 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -0.545 2.686 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 0.813 1.977 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.110 2.718 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.909 2.200 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 5.903 2.826 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 6.040 4.551 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 7.466 5.261 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 4.567 5.319 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.332 6.730 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.983 4.078 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.323 3.710 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.943 4.658 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.028 5.963 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.169 7.258 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 2.564 8.819 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 1.684 10.102 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 0.149 9.982 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 2.349 11.491 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.884 11.611 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.003 10.075 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 3.765 13.146 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 5.419 11.730 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 0.673 6.824 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.535 5.238 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.891 2.546 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 3.377 2.923 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 3.258 1.158 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 1.876 0.480 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 4.537 0.300 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.433 -1.236 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.897 -1.133 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.970 -1.340 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 4.330 -2.773 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 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 32 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 20 CONECT 12 11 13 33 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 18 21 CONECT 17 16 CONECT 18 16 19 33 CONECT 19 18 20 CONECT 20 19 11 21 32 CONECT 21 20 16 22 CONECT 22 21 23 31 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 29 30 CONECT 28 27 CONECT 29 27 CONECT 30 27 CONECT 31 22 32 CONECT 32 31 8 20 CONECT 33 18 12 34 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 39 40 41 CONECT 39 38 CONECT 40 38 CONECT 41 38 MASTER 0 0 0 0 0 0 0 0 41 0 90 0 END