HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -12.832 12.102 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -11.842 10.922 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -10.326 11.190 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.336 10.010 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -8.346 11.190 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -8.873 12.637 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -8.002 7.700 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -6.668 10.010 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -6.668 11.550 0.000 0.00 0.00 O+0 HETATM 11 N UNK 0 -5.335 9.240 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 -4.001 10.010 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -4.001 11.550 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -2.667 12.320 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -1.334 11.550 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -1.334 10.010 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.000 9.240 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 1.334 10.010 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 2.667 9.240 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.000 7.700 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.517 7.967 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.527 6.253 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.334 5.390 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.000 4.620 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 1.334 5.390 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -0.000 3.080 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.667 3.080 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 4.001 5.390 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -2.667 7.700 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -9.862 8.563 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -11.379 8.295 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -11.906 6.848 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -12.369 9.475 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -13.886 9.208 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 37 CONECT 3 2 4 CONECT 4 3 5 7 34 CONECT 5 4 6 CONECT 6 5 CONECT 7 4 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 33 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 33 CONECT 17 16 18 20 CONECT 18 17 19 CONECT 19 18 CONECT 20 17 21 22 23 CONECT 21 20 CONECT 22 20 CONECT 23 20 24 32 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 CONECT 32 23 33 CONECT 33 32 12 16 CONECT 34 4 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 2 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 80 0 END