HEADER PROTEIN 01-OCT-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-OCT-16 0 HETATM 1 C UNK 0 -1.819 10.949 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.486 8.639 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.849 8.639 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.078 8.218 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.445 9.292 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.182 10.179 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.848 10.949 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.515 10.949 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.344 12.480 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.850 12.801 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 14.091 7.577 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 12.584 7.897 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 14.645 10.186 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.663 11.971 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.572 8.538 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.486 10.179 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.849 10.179 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 13.139 10.506 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 15.121 8.722 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.183 10.949 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.620 11.467 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 10.602 9.682 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 11.157 12.291 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.065 8.858 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 10.126 11.147 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 12.109 9.362 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.590 10.323 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 16.628 8.401 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 10.681 13.756 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 7.035 7.713 0.000 0.00 0.00 O+0 HETATM 31 H UNK 0 3.515 9.409 0.000 0.00 0.00 H+0 HETATM 32 H UNK 0 11.633 10.827 0.000 0.00 0.00 H+0 HETATM 33 H UNK 0 4.891 11.788 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 9.525 12.713 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 9.096 10.002 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 12.187 13.436 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 8.541 7.393 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 8.662 10.671 0.000 0.00 0.00 H+0 CONECT 1 16 CONECT 2 16 CONECT 3 17 CONECT 4 26 CONECT 5 27 CONECT 6 7 8 CONECT 7 6 16 CONECT 8 6 17 CONECT 9 10 20 CONECT 10 9 21 CONECT 11 12 19 CONECT 12 11 26 CONECT 13 18 19 CONECT 14 18 23 CONECT 15 22 24 CONECT 16 1 2 7 CONECT 17 3 8 20 31 CONECT 18 13 14 26 32 CONECT 19 11 13 28 CONECT 20 9 17 27 33 CONECT 21 10 25 27 34 CONECT 22 15 25 26 35 CONECT 23 14 25 29 36 CONECT 24 15 27 30 37 CONECT 25 21 22 23 38 CONECT 26 4 12 18 22 CONECT 27 5 20 21 24 CONECT 28 19 CONECT 29 23 CONECT 30 24 CONECT 31 17 CONECT 32 18 CONECT 33 20 CONECT 34 21 CONECT 35 22 CONECT 36 23 CONECT 37 24 CONECT 38 25 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END