HEADER PROTEIN 21-JUN-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-JUN-18 0 HETATM 1 C UNK 0 -12.664 2.940 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.996 4.480 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.480 2.376 0.000 0.00 0.00 C-1 HETATM 4 C UNK 0 -13.640 5.043 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.560 2.376 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -11.330 3.710 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 -9.020 2.376 0.000 0.00 0.00 N+1 HETATM 8 O UNK 0 -12.100 5.043 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 0.770 4.620 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.770 1.540 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.850 5.747 0.000 0.00 0.00 C-1 HETATM 12 C UNK 0 -1.540 1.746 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.310 3.080 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.770 3.080 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 3.080 4.414 0.000 0.00 0.00 N+1 HETATM 16 O UNK 0 -0.770 3.080 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 10.560 4.620 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 10.560 1.540 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 13.640 5.747 0.000 0.00 0.00 C-1 HETATM 20 C UNK 0 8.250 1.746 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 12.100 3.080 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 10.560 3.080 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 12.870 4.414 0.000 0.00 0.00 N+1 HETATM 24 O UNK 0 9.020 3.080 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -10.688 -2.667 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -10.688 -5.747 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -7.608 -1.540 0.000 0.00 0.00 C-1 HETATM 28 C UNK 0 -12.998 -5.541 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -9.148 -4.207 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -10.688 -4.207 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 -8.378 -2.874 0.000 0.00 0.00 N+1 HETATM 32 O UNK 0 -12.228 -4.207 0.000 0.00 0.00 O+0 HETATM 33 B UNK 0 -2.768 -3.874 0.000 0.00 0.00 B-1 HETATM 34 F UNK 0 -2.768 -5.414 0.000 0.00 0.00 F+0 HETATM 35 F UNK 0 -2.768 -2.334 0.000 0.00 0.00 F+0 HETATM 36 F UNK 0 -1.228 -3.874 0.000 0.00 0.00 F+0 HETATM 37 F UNK 0 -4.308 -3.874 0.000 0.00 0.00 F+0 HETATM 38 Cu UNK 0 -5.940 2.376 0.000 0.00 0.00 Cu+1 CONECT 1 6 CONECT 2 6 CONECT 3 7 CONECT 4 8 CONECT 5 6 7 CONECT 6 1 2 5 8 CONECT 7 3 5 CONECT 8 4 6 CONECT 9 14 CONECT 10 14 CONECT 11 15 CONECT 12 16 CONECT 13 14 15 CONECT 14 9 10 13 16 CONECT 15 11 13 CONECT 16 12 14 CONECT 17 22 CONECT 18 22 CONECT 19 23 CONECT 20 24 CONECT 21 22 23 CONECT 22 17 18 21 24 CONECT 23 19 21 CONECT 24 20 22 CONECT 25 30 CONECT 26 30 CONECT 27 31 CONECT 28 32 CONECT 29 30 31 CONECT 30 25 26 29 32 CONECT 31 27 29 CONECT 32 28 30 CONECT 33 34 35 36 37 CONECT 34 33 CONECT 35 33 CONECT 36 33 CONECT 37 33 MASTER 0 0 0 0 0 0 0 0 38 0 64 0 END