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 8.002 0.000 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.001 11.550 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.667 10.780 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.335 9.240 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.667 6.160 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.668 11.550 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.335 10.780 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.001 8.470 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.001 6.930 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.668 13.090 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.667 9.240 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.335 6.160 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.002 13.860 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 4.001 -2.310 0.000 0.00 0.00 N+0 HETATM 29 N UNK 0 5.335 13.860 0.000 0.00 0.00 N+0 HETATM 30 N UNK 0 0.000 1.540 0.000 0.00 0.00 N+0 HETATM 31 O UNK 0 1.334 8.470 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 6.668 6.930 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 8.002 15.400 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 9.336 13.090 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 2.667 0.000 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 6.668 3.850 0.000 0.00 0.00 O+0 CONECT 1 4 13 CONECT 2 5 13 CONECT 3 6 14 CONECT 4 1 16 CONECT 5 2 16 CONECT 6 3 22 CONECT 7 14 17 CONECT 8 15 18 CONECT 9 13 19 CONECT 10 14 20 CONECT 11 15 21 CONECT 12 15 23 CONECT 13 1 2 9 CONECT 14 3 7 10 CONECT 15 8 11 12 CONECT 16 4 5 39 CONECT 17 7 18 22 CONECT 18 8 17 24 CONECT 19 9 25 28 CONECT 20 10 26 29 CONECT 21 11 27 30 CONECT 22 6 17 31 CONECT 23 12 24 39 CONECT 24 18 23 32 CONECT 25 19 33 34 CONECT 26 20 35 36 CONECT 27 21 37 38 CONECT 28 19 CONECT 29 20 CONECT 30 21 CONECT 31 22 CONECT 32 24 CONECT 33 25 CONECT 34 25 CONECT 35 26 CONECT 36 26 CONECT 37 27 CONECT 38 27 CONECT 39 16 23 MASTER 0 0 0 0 0 0 0 0 39 0 82 0 END