HEADER PROTEIN 12-SEP-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-12 0 HETATM 1 C UNK 0 6.300 -2.100 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.140 -1.230 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.719 0.219 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 7.168 -0.072 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 2.534 -5.575 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.100 -4.126 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.402 -3.258 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 4.561 -4.126 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -7.168 1.665 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -8.616 1.665 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.113 -4.705 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.390 -3.258 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.941 -3.837 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -1.376 -5.430 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 2.100 7.748 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.954 6.155 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.363 6.009 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -0.072 7.458 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 6.733 3.983 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.286 3.258 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.416 4.562 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 5.719 5.576 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 8.616 -3.113 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.168 -3.258 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.733 -4.705 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.113 -8.037 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.954 -6.878 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.651 -7.603 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -7.458 -0.795 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.300 0.363 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.707 0.363 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.272 -1.085 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -5.720 -1.809 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -5.865 3.693 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -4.707 -3.402 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 -3.402 -2.388 0.000 0.00 0.00 N+0 HETATM 37 N UNK 0 -4.707 1.810 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 -4.272 3.113 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.244 5.430 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.534 6.589 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -1.809 7.893 0.000 0.00 0.00 O+0 HETATM 42 N UNK 0 0.506 -3.837 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 0.506 -5.430 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 7.312 1.955 0.000 0.00 0.00 C+0 HETATM 45 N UNK 0 5.719 1.810 0.000 0.00 0.00 N+0 HETATM 46 N UNK 0 3.693 -1.809 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 -0.797 4.996 0.000 0.00 0.00 N+0 HETATM 48 N UNK 0 3.258 5.576 0.000 0.00 0.00 N+0 HETATM 49 C UNK 0 4.126 6.879 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -4.272 8.037 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -3.983 6.879 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -5.141 6.009 0.000 0.00 0.00 C+0 CONECT 1 2 24 CONECT 2 1 3 46 CONECT 3 2 4 45 CONECT 4 3 CONECT 5 6 27 CONECT 6 5 7 42 CONECT 7 6 8 46 CONECT 8 7 CONECT 9 10 30 CONECT 10 9 CONECT 11 12 CONECT 12 11 13 36 CONECT 13 12 14 42 CONECT 14 13 CONECT 15 16 CONECT 16 15 17 48 CONECT 17 16 18 47 CONECT 18 17 CONECT 19 20 CONECT 20 19 21 45 CONECT 21 20 22 48 CONECT 22 21 CONECT 23 24 CONECT 24 1 23 25 CONECT 25 24 CONECT 26 27 CONECT 27 5 26 28 CONECT 28 27 CONECT 29 30 CONECT 30 9 29 31 CONECT 31 30 32 37 CONECT 32 31 33 36 CONECT 33 32 CONECT 34 38 CONECT 35 36 CONECT 36 12 32 35 CONECT 37 31 38 CONECT 38 34 37 39 CONECT 39 38 40 47 CONECT 40 39 41 51 CONECT 41 40 CONECT 42 6 13 43 CONECT 43 42 CONECT 44 45 CONECT 45 3 20 44 CONECT 46 2 7 CONECT 47 17 39 CONECT 48 16 21 49 CONECT 49 48 CONECT 50 51 CONECT 51 40 50 52 CONECT 52 51 MASTER 0 0 0 0 0 0 0 0 52 0 104 0 END