HEADER PROTEIN 26-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-APR-15 0 HETATM 1 C UNK 0 7.753 9.567 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.119 8.054 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.757 7.934 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.624 7.172 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 5.558 8.802 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 4.543 5.715 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 3.264 4.313 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.844 2.878 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.416 2.926 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 5.149 3.294 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 6.855 3.609 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 8.012 4.696 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 8.439 3.191 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.254 1.619 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 3.558 0.233 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.018 0.139 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.640 -1.399 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 1.135 -1.259 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 1.084 1.407 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -0.188 0.322 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -1.607 1.111 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.560 -0.216 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.202 1.401 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.298 2.693 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.611 4.154 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -2.436 4.596 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -4.186 4.437 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -5.628 3.732 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -5.345 5.621 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.990 4.280 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 0.734 6.093 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -0.256 7.729 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -1.623 8.693 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 0.912 8.781 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.426 9.064 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 2.624 10.592 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 1.232 11.252 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.174 10.132 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.033 2.135 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 0.364 3.578 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -0.364 5.152 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -1.874 5.633 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -0.654 6.641 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 5.669 0.566 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 6.809 -0.693 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 8.429 -0.740 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 6.957 -2.280 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 CONECT 8 7 9 19 30 CONECT 9 8 10 14 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 CONECT 14 9 15 44 CONECT 15 14 16 CONECT 16 15 17 18 19 CONECT 17 16 CONECT 18 16 CONECT 19 16 8 20 39 CONECT 20 19 21 CONECT 21 20 22 23 24 CONECT 22 21 CONECT 23 21 CONECT 24 21 25 39 CONECT 25 24 26 30 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 25 8 31 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 38 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 34 CONECT 39 24 19 40 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 CONECT 44 14 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 MASTER 0 0 0 0 0 0 0 0 47 0 100 0 END