HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 18.634 6.634 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 16.654 6.634 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 10.632 -3.426 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.652 -3.426 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.976 1.604 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 14.977 -0.706 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 14.269 -1.343 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 13.643 3.144 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.309 2.374 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 12.309 -2.246 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.308 0.064 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.642 0.834 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 13.643 -1.476 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 18.978 4.684 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 16.310 0.064 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 18.978 3.144 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 17.644 0.834 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 16.310 4.684 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.027 2.374 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 25.646 2.374 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 14.977 2.374 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 16.310 3.144 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.028 0.834 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 24.312 1.604 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 10.976 -1.476 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 12.309 0.834 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 8.308 -1.476 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.361 0.064 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 24.312 0.064 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.361 -1.476 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 22.979 -0.706 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.027 -2.246 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 21.645 0.064 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.974 0.064 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.307 -2.246 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.974 -1.476 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.307 0.834 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.307 2.374 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.306 -1.476 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 21.645 1.604 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.641 -1.476 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 18.978 1.604 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 17.644 5.454 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 9.642 -2.246 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 10.976 0.064 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 14.977 0.834 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 13.643 0.064 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 17.644 2.374 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -2.361 3.144 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 26.980 1.604 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -3.695 0.834 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 25.646 -0.706 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -3.695 -2.246 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 22.979 -2.246 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -1.027 -3.786 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 20.311 -0.706 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 1.640 0.834 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 4.307 -3.786 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 5.641 3.144 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 2.973 3.144 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 18.978 0.064 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 0.306 0.064 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 22.979 2.374 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 6.975 -2.246 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 1.640 -2.246 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 5.641 0.064 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 20.311 2.374 0.000 0.00 0.00 O+0 CONECT 1 43 CONECT 2 43 CONECT 3 44 CONECT 4 44 CONECT 5 45 CONECT 6 46 CONECT 7 47 CONECT 8 9 21 CONECT 9 8 26 CONECT 10 13 25 CONECT 11 12 27 CONECT 12 11 45 CONECT 13 10 47 CONECT 14 16 43 CONECT 15 17 46 CONECT 16 14 48 CONECT 17 15 48 CONECT 18 22 43 CONECT 19 23 49 CONECT 20 24 50 CONECT 21 8 22 46 CONECT 22 18 21 48 CONECT 23 19 28 62 CONECT 24 20 29 63 CONECT 25 10 44 45 CONECT 26 9 45 47 CONECT 27 11 44 64 CONECT 28 23 30 51 CONECT 29 24 31 52 CONECT 30 28 32 53 CONECT 31 29 33 54 CONECT 32 30 39 55 CONECT 33 31 40 56 CONECT 34 36 37 57 CONECT 35 36 41 58 CONECT 36 34 35 65 CONECT 37 34 38 66 CONECT 38 37 59 60 CONECT 39 32 62 65 CONECT 40 33 63 67 CONECT 41 35 64 66 CONECT 42 48 61 67 CONECT 43 1 2 14 18 CONECT 44 3 4 25 27 CONECT 45 5 12 25 26 CONECT 46 6 15 21 47 CONECT 47 7 13 26 46 CONECT 48 16 17 22 42 CONECT 49 19 CONECT 50 20 CONECT 51 28 CONECT 52 29 CONECT 53 30 CONECT 54 31 CONECT 55 32 CONECT 56 33 CONECT 57 34 CONECT 58 35 CONECT 59 38 CONECT 60 38 CONECT 61 42 CONECT 62 23 39 CONECT 63 24 40 CONECT 64 27 41 CONECT 65 36 39 CONECT 66 37 41 CONECT 67 40 42 MASTER 0 0 0 0 0 0 0 0 67 0 148 0 END