HEADER PROTEIN 17-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-JUN-22 0 HETATM 1 C UNK 0 13.337 -1.540 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 13.337 -3.080 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 14.670 -3.850 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 20 N UNK 0 2.667 0.000 0.000 0.00 0.00 N+0 HETATM 21 N UNK 0 1.334 2.310 0.000 0.00 0.00 N-1 HETATM 22 N UNK 0 1.334 -2.310 0.000 0.00 0.00 N+0 HETATM 23 O UNK 0 -1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 6.668 -0.770 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 16.004 -3.080 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 14.670 -5.390 0.000 0.00 0.00 O-1 HETATM 30 O UNK 0 4.001 2.310 0.000 0.00 0.00 O-1 HETATM 31 O UNK 0 9.899 -4.414 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 11.439 -1.746 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 12.003 -3.850 0.000 0.00 0.00 O+0 HETATM 35 P UNK 0 10.669 -3.080 0.000 0.00 0.00 P+0 HETATM 36 H UNK 0 4.001 -3.850 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 6.668 -3.850 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 5.335 -1.540 0.000 0.00 0.00 H+0 CONECT 1 8 CONECT 2 3 9 CONECT 3 2 10 CONECT 4 9 11 CONECT 5 10 12 CONECT 6 13 22 CONECT 7 14 33 CONECT 8 1 18 34 CONECT 9 2 4 12 CONECT 10 3 5 23 CONECT 11 4 16 17 CONECT 12 5 9 22 CONECT 13 6 15 24 36 CONECT 14 7 15 25 37 CONECT 15 13 14 26 38 CONECT 16 11 20 22 CONECT 17 11 21 27 CONECT 18 8 28 29 CONECT 19 20 21 30 CONECT 20 16 19 CONECT 21 17 19 CONECT 22 6 12 16 CONECT 23 10 CONECT 24 13 CONECT 25 14 CONECT 26 15 CONECT 27 17 CONECT 28 18 CONECT 29 18 CONECT 30 19 CONECT 31 35 CONECT 32 35 CONECT 33 7 35 CONECT 34 8 35 CONECT 35 31 32 33 34 CONECT 36 13 CONECT 37 14 CONECT 38 15 MASTER 0 0 0 0 0 0 0 0 38 0 80 0 END