HEADER PROTEIN 19-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-16 0 HETATM 1 C UNK 0 7.813 5.458 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.888 8.384 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.349 5.934 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.190 3.742 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.118 7.050 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.428 8.384 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.485 -1.122 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.199 5.153 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.341 -2.152 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.199 6.693 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.204 4.904 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.989 2.922 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.888 5.717 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.198 7.050 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.165 0.385 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.865 4.383 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.876 -1.676 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.865 7.463 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.864 2.073 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.524 3.397 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.428 5.717 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.530 1.303 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.864 3.613 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.700 0.861 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.531 5.153 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.561 2.462 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.915 2.843 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.197 2.073 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.530 4.383 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.197 3.613 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.268 1.597 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.268 4.089 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.184 4.131 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 3.556 -0.170 0.000 0.00 0.00 N+0 HETATM 35 N UNK 0 6.531 6.693 0.000 0.00 0.00 N+0 HETATM 36 N UNK 0 -1.173 2.843 0.000 0.00 0.00 N+0 HETATM 37 O UNK 0 -0.927 0.146 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -1.262 5.350 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 6.051 2.498 0.000 0.00 0.00 O+0 CONECT 1 3 4 CONECT 2 5 6 CONECT 3 1 11 CONECT 4 1 12 CONECT 5 2 13 CONECT 6 2 14 CONECT 7 9 15 CONECT 8 10 16 CONECT 9 7 17 CONECT 10 8 18 CONECT 11 3 20 CONECT 12 4 20 CONECT 13 5 21 CONECT 14 6 21 CONECT 15 7 24 CONECT 16 8 25 CONECT 17 9 34 CONECT 18 10 35 CONECT 19 22 23 CONECT 20 11 12 26 CONECT 21 13 14 33 CONECT 22 19 27 28 CONECT 23 19 29 33 CONECT 24 15 26 34 CONECT 25 16 33 35 CONECT 26 20 24 27 CONECT 27 22 26 29 CONECT 28 22 30 31 CONECT 29 23 27 30 CONECT 30 28 29 32 CONECT 31 28 36 37 CONECT 32 30 36 38 CONECT 33 21 23 25 39 CONECT 34 17 24 CONECT 35 18 25 CONECT 36 31 32 CONECT 37 31 CONECT 38 32 CONECT 39 33 MASTER 0 0 0 0 0 0 0 0 39 0 90 0 END