HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 -5.335 1.540 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 2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.003 -5.390 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 10.669 -7.700 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.336 -6.930 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 14.670 -11.550 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 16.004 -9.240 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 16.004 -12.320 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 17.338 -10.010 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 12.003 -6.930 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 14.670 -10.010 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 17.338 -11.550 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.001 -2.310 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 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 0.000 0.000 0.000 0.00 0.00 N+0 HETATM 31 N UNK 0 13.337 -7.700 0.000 0.00 0.00 N+0 HETATM 32 N UNK 0 13.337 -9.240 0.000 0.00 0.00 N+0 HETATM 33 N UNK 0 8.002 -4.620 0.000 0.00 0.00 N+0 HETATM 34 N UNK 0 8.002 -3.080 0.000 0.00 0.00 N+0 HETATM 35 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O-1 HETATM 36 O UNK 0 -1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 17.902 -13.654 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 20.005 -13.090 0.000 0.00 0.00 O-1 HETATM 39 O UNK 0 19.442 -10.986 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 9.336 0.770 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 8.772 -1.334 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 7.232 1.334 0.000 0.00 0.00 O+0 HETATM 43 S UNK 0 18.672 -12.320 0.000 0.00 0.00 S+0 HETATM 44 S UNK 0 8.002 -0.000 0.000 0.00 0.00 S+0 HETATM 45 Na UNK 0 5.335 -6.160 0.000 0.00 0.00 Na+1 HETATM 46 Na UNK 0 21.339 -13.860 0.000 0.00 0.00 Na+1 CONECT 1 2 3 CONECT 2 1 4 CONECT 3 1 5 CONECT 4 2 18 CONECT 5 3 18 CONECT 6 8 20 CONECT 7 9 20 CONECT 8 6 21 CONECT 9 7 21 CONECT 10 13 22 CONECT 11 14 22 CONECT 12 15 23 CONECT 13 10 24 CONECT 14 11 24 CONECT 15 12 25 CONECT 16 19 23 CONECT 17 19 26 CONECT 18 4 5 29 CONECT 19 16 17 25 CONECT 20 6 7 31 CONECT 21 8 9 33 CONECT 22 10 11 32 CONECT 23 12 16 30 CONECT 24 13 14 43 CONECT 25 15 19 28 CONECT 26 17 27 44 CONECT 27 26 28 34 CONECT 28 25 27 35 CONECT 29 18 30 36 CONECT 30 23 29 CONECT 31 20 32 CONECT 32 22 31 CONECT 33 21 34 CONECT 34 27 33 CONECT 35 28 CONECT 36 29 CONECT 37 43 CONECT 38 43 CONECT 39 43 CONECT 40 44 CONECT 41 44 CONECT 42 44 CONECT 43 24 37 38 39 CONECT 44 26 40 41 42 MASTER 0 0 0 0 0 0 0 0 46 0 96 0 END