HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 O UNK 0 -14.671 -3.285 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -13.337 -2.515 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -13.337 -0.975 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -14.671 -0.205 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -12.005 -0.205 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -10.670 -0.975 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -10.670 0.565 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -9.335 -4.825 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -9.335 -3.285 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -8.003 -2.513 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.003 -0.973 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -10.670 -2.515 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -12.005 -3.285 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -11.014 -4.464 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.334 3.647 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.334 2.107 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.668 1.337 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -8.003 2.107 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -9.335 1.337 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -9.335 -0.205 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.667 3.647 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.667 2.107 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -4.001 1.337 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.001 -0.203 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -5.334 -0.973 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.668 -0.203 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -6.668 -1.743 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -14.510 -4.197 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -12.993 -4.464 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.992 5.596 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.001 4.417 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.011 5.596 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -1.335 1.337 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -2.667 0.567 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -2.667 -0.975 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -1.335 -1.745 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 0.000 -0.975 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 1.335 -1.745 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.335 -3.285 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.000 -4.055 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.335 -3.285 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.667 -0.975 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 4.001 -1.745 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 2.667 -4.055 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 0.000 -5.596 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -2.667 -4.055 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 5.333 -0.975 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 5.333 0.565 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 6.668 1.337 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 8.003 0.565 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 8.003 -0.975 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 6.668 -1.745 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 6.668 2.875 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 8.003 3.645 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 9.335 1.335 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 9.335 -1.745 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 6.668 -3.285 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 10.670 0.565 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 10.670 -0.975 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 12.004 -1.745 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 13.337 -0.975 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 13.337 0.565 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 12.004 1.335 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 12.004 -3.285 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 14.671 -1.745 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 14.671 1.335 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 12.004 2.875 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 -6.915 -2.061 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 13 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 12 20 CONECT 7 6 CONECT 8 9 CONECT 9 8 10 12 CONECT 10 9 11 CONECT 11 10 20 26 68 CONECT 12 6 9 13 CONECT 13 2 12 14 29 CONECT 14 13 CONECT 15 16 31 CONECT 16 15 17 23 CONECT 17 16 18 26 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 6 11 19 CONECT 21 22 31 CONECT 22 21 23 CONECT 23 16 22 24 34 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 11 17 25 27 CONECT 27 26 CONECT 28 29 CONECT 29 13 28 CONECT 30 31 CONECT 31 15 21 30 32 CONECT 32 31 CONECT 33 34 CONECT 34 23 33 35 CONECT 35 34 36 CONECT 36 35 37 41 CONECT 37 36 38 CONECT 38 37 39 42 CONECT 39 38 40 44 CONECT 40 39 41 45 CONECT 41 36 40 46 CONECT 42 38 43 CONECT 43 42 47 CONECT 44 39 CONECT 45 40 CONECT 46 41 CONECT 47 43 48 52 CONECT 48 47 49 CONECT 49 48 50 53 CONECT 50 49 51 55 CONECT 51 50 52 56 CONECT 52 47 51 57 CONECT 53 49 54 CONECT 54 53 CONECT 55 50 58 CONECT 56 51 CONECT 57 52 CONECT 58 55 59 63 CONECT 59 58 60 CONECT 60 59 61 64 CONECT 61 60 62 65 CONECT 62 61 63 66 CONECT 63 58 62 67 CONECT 64 60 CONECT 65 61 CONECT 66 62 CONECT 67 63 CONECT 68 11 MASTER 0 0 0 0 0 0 0 0 68 0 150 0 END