HEADER PROTEIN 19-APR-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-12 0 HETATM 1 N UNK 0 -6.096 5.092 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 -3.300 5.060 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.866 3.759 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.530 3.726 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.300 2.393 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.211 1.304 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.211 -0.236 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.300 -1.325 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.300 -2.865 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.634 -3.635 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.967 -2.865 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -5.967 -1.325 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -7.301 -0.555 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -7.301 0.985 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.212 2.074 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -6.096 6.632 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -8.354 4.157 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -4.725 1.675 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 -8.635 1.755 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -4.634 -5.175 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -0.724 1.702 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -1.043 4.125 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.877 0.534 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -8.635 0.215 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -8.635 -1.325 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -1.194 -5.986 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 1.048 -1.279 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -7.301 -3.635 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -10.175 -1.325 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.194 -7.526 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.358 -2.613 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 1.818 -2.613 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 1.048 -3.946 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.817 -5.280 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.357 -5.280 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.128 -3.946 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.346 -7.526 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -1.964 -8.860 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -1.194 -10.193 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.346 -10.193 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.116 -8.860 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 4.446 -1.524 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -2.283 -11.282 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.205 -9.949 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.047 -6.614 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 5.668 -3.946 0.000 0.00 0.00 N+0 HETATM 47 O UNK 0 2.205 -7.771 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 1.116 -11.527 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 3.745 -7.771 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 6.756 -2.857 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 6.438 -5.280 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -4.634 -0.555 0.000 0.00 0.00 C+0 CONECT 1 2 3 16 CONECT 2 1 4 CONECT 3 1 15 17 CONECT 4 2 5 22 CONECT 5 4 6 CONECT 6 5 7 21 23 CONECT 7 6 8 27 CONECT 8 7 9 52 CONECT 9 8 10 26 CONECT 10 9 11 20 CONECT 11 10 12 28 CONECT 12 11 13 CONECT 13 12 14 25 CONECT 14 13 15 19 24 CONECT 15 14 3 18 CONECT 16 1 CONECT 17 3 CONECT 18 15 CONECT 19 14 CONECT 20 10 CONECT 21 6 CONECT 22 4 CONECT 23 6 CONECT 24 14 CONECT 25 13 29 CONECT 26 9 30 CONECT 27 7 32 CONECT 28 11 CONECT 29 25 CONECT 30 26 37 38 CONECT 31 32 36 42 CONECT 32 27 31 33 CONECT 33 32 34 CONECT 34 33 35 45 CONECT 35 34 36 CONECT 36 35 31 46 CONECT 37 30 41 CONECT 38 30 39 CONECT 39 38 40 43 CONECT 40 39 41 48 CONECT 41 40 37 44 47 CONECT 42 31 CONECT 43 39 CONECT 44 41 CONECT 45 34 CONECT 46 36 50 51 CONECT 47 41 49 CONECT 48 40 CONECT 49 47 CONECT 50 46 CONECT 51 46 CONECT 52 8 MASTER 0 0 0 0 0 0 0 0 52 0 108 0 END