HEADER PROTEIN 12-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-APR-16 0 HETATM 1 S UNK 0 4.685 1.360 0.000 0.00 0.00 S+0 HETATM 2 C UNK 0 -3.284 1.242 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.247 -0.304 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.639 1.978 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 3.357 2.124 0.000 0.00 0.00 N-1 HETATM 6 C UNK 0 9.934 4.571 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -4.557 -1.096 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 5.995 2.169 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.596 3.761 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.965 2.042 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 5.967 3.698 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 -5.904 -0.368 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.949 1.169 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.627 1.296 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 6.049 0.241 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 3.466 0.095 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 -4.676 3.534 0.000 0.00 0.00 O-1 HETATM 18 C UNK 0 7.277 4.498 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -1.892 -1.051 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 2.019 1.323 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.682 2.088 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.624 2.233 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 7.341 1.442 0.000 0.00 0.00 C+0 HETATM 24 F UNK 0 11.298 5.344 0.000 0.00 0.00 F+0 HETATM 25 F UNK 0 9.033 5.581 0.000 0.00 0.00 F+0 HETATM 26 F UNK 0 10.716 3.261 0.000 0.00 0.00 F+0 HETATM 27 C UNK 0 -6.440 -1.815 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -7.950 -1.669 0.000 0.00 0.00 C+0 HETATM 29 Na UNK 0 -6.932 3.889 0.000 0.00 0.00 Na+1 HETATM 30 Na UNK 0 3.102 4.089 0.000 0.00 0.00 Na+1 HETATM 31 C UNK 0 -8.869 -2.906 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.600 -0.232 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.001 3.589 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -7.450 -0.250 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.737 -0.996 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.065 -0.205 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -10.370 -2.761 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.241 -4.325 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -8.305 1.023 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.682 4.380 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -10.125 1.051 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -9.115 -5.581 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -11.298 -3.998 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -10.652 -5.417 0.000 0.00 0.00 C+0 CONECT 1 5 8 15 16 CONECT 2 10 3 4 CONECT 3 2 7 19 CONECT 4 2 13 17 CONECT 5 1 20 CONECT 6 9 24 25 26 CONECT 7 3 12 CONECT 8 1 11 23 CONECT 9 6 22 18 CONECT 10 2 14 33 CONECT 11 8 18 CONECT 12 13 27 34 7 CONECT 13 12 4 CONECT 14 10 21 32 CONECT 15 1 CONECT 16 1 CONECT 17 4 CONECT 18 11 9 CONECT 19 3 CONECT 20 5 21 36 CONECT 21 14 20 CONECT 22 9 23 CONECT 23 22 8 CONECT 24 6 CONECT 25 6 CONECT 26 6 CONECT 27 12 28 CONECT 28 27 31 CONECT 31 28 37 38 CONECT 32 35 14 CONECT 33 10 40 CONECT 34 12 39 CONECT 35 32 36 CONECT 36 35 20 CONECT 37 31 43 CONECT 38 31 42 CONECT 39 34 41 CONECT 40 33 CONECT 41 39 CONECT 42 38 44 CONECT 43 37 44 CONECT 44 42 43 MASTER 0 0 0 0 0 0 0 0 44 0 90 0 END