HEADER PROTEIN 05-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-APR-16 0 HETATM 1 C UNK 0 5.220 2.649 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.220 1.107 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.552 0.336 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.884 1.107 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.884 2.649 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.552 3.419 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.548 -3.290 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.548 -4.831 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.217 -5.602 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.217 -2.519 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.885 -3.290 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.892 -4.831 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.567 -5.603 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.228 -4.843 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.554 -2.521 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.226 -3.304 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.200 -0.225 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.547 -0.982 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.128 -1.008 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.112 -2.546 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.570 -3.036 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.596 -0.548 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.490 -1.793 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 3.951 -1.328 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 3.959 0.205 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 2.504 0.687 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -7.884 -5.601 0.000 0.00 0.00 O+0 HETATM 28 H UNK 0 -2.568 -4.061 0.000 0.00 0.00 H+0 HETATM 29 H UNK 0 0.097 -4.078 0.000 0.00 0.00 H+0 HETATM 30 H UNK 0 3.570 -2.873 0.000 0.00 0.00 H+0 HETATM 31 C UNK 0 -3.901 -1.748 0.000 0.00 0.00 C+0 HETATM 32 H UNK 0 -1.235 -1.758 0.000 0.00 0.00 H+0 HETATM 33 O UNK 0 -3.876 -0.202 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 0.115 0.536 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.584 0.999 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 2.913 1.779 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 0.244 1.760 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 0.232 3.301 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -1.108 4.062 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -1.119 5.603 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -2.437 3.281 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -3.777 4.042 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -2.426 1.740 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 25 1 3 CONECT 3 4 2 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 8 10 CONECT 8 7 27 9 CONECT 9 12 8 CONECT 10 11 7 CONECT 11 10 12 15 31 CONECT 12 9 11 13 CONECT 13 12 14 CONECT 14 13 16 CONECT 15 11 28 16 18 CONECT 16 14 15 32 20 CONECT 17 19 18 CONECT 18 33 15 17 CONECT 19 22 34 17 20 CONECT 20 21 29 16 19 CONECT 21 20 23 CONECT 22 19 23 26 35 CONECT 23 21 22 24 30 CONECT 24 23 25 CONECT 25 24 26 2 CONECT 26 25 22 CONECT 27 8 CONECT 28 15 CONECT 29 20 CONECT 30 23 CONECT 31 11 CONECT 32 16 CONECT 33 18 CONECT 34 19 CONECT 35 22 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 43 CONECT 42 41 CONECT 43 41 MASTER 0 0 0 0 0 0 0 0 43 0 96 0 END