HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 2.238 -2.192 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.222 -1.007 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.843 0.485 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.093 1.457 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.323 2.790 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 1.307 3.975 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 0.485 5.277 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.457 7.027 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.790 7.797 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 3.975 6.813 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 5.277 7.635 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.027 6.663 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.797 5.330 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.227 4.759 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 10.530 5.581 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.893 4.865 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.195 5.687 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 14.558 4.970 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 13.134 7.225 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 9.127 3.222 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 10.311 2.238 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.635 2.843 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.663 1.093 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.330 0.323 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.759 -1.108 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.581 -2.410 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.865 -3.773 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 4.145 1.307 0.000 0.00 0.00 N+0 HETATM 29 Fe UNK 0 4.060 4.060 0.000 0.00 0.00 Fe+0 HETATM 30 N UNK 0 6.813 4.145 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 4.897 9.127 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.882 10.311 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.348 11.756 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.333 12.940 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 5.799 14.385 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 7.851 12.680 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 3.361 9.227 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.538 10.530 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.007 4.897 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.192 5.882 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.108 3.361 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.410 2.538 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -3.773 3.255 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 25 CONECT 3 2 4 28 CONECT 4 3 5 CONECT 5 4 6 41 CONECT 6 5 7 29 CONECT 7 6 8 39 CONECT 8 7 9 CONECT 9 8 10 37 CONECT 10 9 11 29 CONECT 11 10 12 31 CONECT 12 11 13 CONECT 13 12 14 30 CONECT 14 13 15 20 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 14 21 22 CONECT 21 20 CONECT 22 20 23 30 CONECT 23 22 24 CONECT 24 23 25 28 CONECT 25 24 2 26 CONECT 26 25 27 CONECT 27 26 CONECT 28 24 3 29 CONECT 29 28 6 10 30 CONECT 30 29 13 22 CONECT 31 11 32 37 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 31 9 38 CONECT 38 37 CONECT 39 7 40 41 CONECT 40 39 CONECT 41 39 5 42 CONECT 42 41 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 100 0 END