HEADER PROTEIN 19-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-16 0 HETATM 1 C UNK 0 12.003 6.930 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 13.337 4.620 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.669 6.160 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.003 3.850 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.336 2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.002 4.620 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 9.336 3.850 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.668 3.850 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 10.669 4.620 0.000 0.00 0.00 N+0 HETATM 29 N UNK 0 0.000 4.620 0.000 0.00 0.00 N+0 HETATM 30 O UNK 0 6.875 -4.620 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 5.335 -6.160 0.000 0.00 0.00 O-1 HETATM 32 O UNK 0 3.795 -4.620 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 9.336 0.770 0.000 0.00 0.00 O-1 HETATM 34 O UNK 0 7.232 1.334 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 8.772 -1.334 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 5.335 4.620 0.000 0.00 0.00 O+1 HETATM 37 S UNK 0 5.335 -4.620 0.000 0.00 0.00 S+0 HETATM 38 S UNK 0 8.002 0.000 0.000 0.00 0.00 S+0 HETATM 39 Na UNK 0 5.335 -7.700 0.000 0.00 0.00 Na+1 CONECT 1 5 CONECT 2 6 CONECT 3 7 CONECT 4 8 CONECT 5 1 28 CONECT 6 2 28 CONECT 7 3 29 CONECT 8 4 29 CONECT 9 12 18 CONECT 10 13 19 CONECT 11 14 20 CONECT 12 9 21 CONECT 13 10 22 CONECT 14 11 23 CONECT 15 18 24 CONECT 16 19 25 CONECT 17 20 26 CONECT 18 9 15 28 CONECT 19 10 16 29 CONECT 20 11 17 37 CONECT 21 12 24 27 CONECT 22 13 25 27 CONECT 23 14 26 27 CONECT 24 15 21 36 CONECT 25 16 22 36 CONECT 26 17 23 38 CONECT 27 21 22 23 CONECT 28 5 6 18 CONECT 29 7 8 19 CONECT 30 37 CONECT 31 37 CONECT 32 37 CONECT 33 38 CONECT 34 38 CONECT 35 38 CONECT 36 24 25 CONECT 37 20 30 31 32 CONECT 38 26 33 34 35 MASTER 0 0 0 0 0 0 0 0 39 0 82 0 END