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 12.244 6.338 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.763 4.711 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.267 4.346 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 16.294 5.739 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 14.852 6.279 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 18.307 4.182 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 16.611 1.611 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 13.294 -5.654 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 20.550 0.857 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.655 0.673 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 16.770 4.274 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 11.827 3.598 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 15.922 2.989 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.835 2.867 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 18.996 2.805 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 18.148 1.519 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.725 -4.176 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.396 2.120 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 13.323 3.963 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 15.222 -3.810 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 15.653 -2.332 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 14.589 -1.219 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 14.388 2.850 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 9.899 1.754 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 12.460 1.007 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 13.093 -1.585 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 13.530 5.489 0.000 0.00 0.00 N+0 HETATM 28 O UNK 0 14.358 -6.767 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 16.286 -4.923 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 17.149 -1.967 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 15.021 0.259 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 7.448 2.199 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 20.481 2.395 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 19.108 0.315 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 9.170 0.398 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 12.661 -3.063 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 13.956 1.372 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 12.028 -0.472 0.000 0.00 0.00 O+0 CONECT 1 27 CONECT 2 3 12 CONECT 3 2 14 CONECT 4 5 11 CONECT 5 4 27 CONECT 6 11 15 CONECT 7 13 16 CONECT 8 17 28 CONECT 9 33 34 CONECT 10 32 35 CONECT 11 4 6 13 CONECT 12 2 18 19 CONECT 13 7 11 23 CONECT 14 3 24 32 CONECT 15 6 16 33 CONECT 16 7 15 34 CONECT 17 8 20 36 CONECT 18 12 24 25 CONECT 19 12 23 27 CONECT 20 17 21 29 CONECT 21 20 22 30 CONECT 22 21 26 31 CONECT 23 13 19 37 CONECT 24 14 18 35 CONECT 25 18 37 38 CONECT 26 22 36 38 CONECT 27 1 5 19 CONECT 28 8 CONECT 29 20 CONECT 30 21 CONECT 31 22 CONECT 32 10 14 CONECT 33 9 15 CONECT 34 9 16 CONECT 35 10 24 CONECT 36 17 26 CONECT 37 23 25 CONECT 38 25 26 MASTER 0 0 0 0 0 0 0 0 38 0 88 0 END