HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 8.002 -12.320 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.002 -13.860 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.336 -14.630 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.336 -16.170 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.669 -16.940 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.669 -18.480 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 12.003 -19.250 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 13.337 -18.480 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 12.003 -20.790 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 13.249 -21.695 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 14.714 -21.219 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 12.773 -23.160 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 13.678 -24.406 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 13.052 -25.813 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 13.957 -27.058 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 13.331 -28.465 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 15.489 -26.897 0.000 0.00 0.00 O+0 HETATM 24 N UNK 0 11.233 -23.160 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 10.328 -24.406 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.757 -21.695 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 9.293 -21.219 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 1.334 3.850 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 2.667 0.000 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 28 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 26 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 24 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 18 25 26 CONECT 25 24 CONECT 26 24 15 27 CONECT 27 26 CONECT 28 2 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 42 CONECT 32 31 33 CONECT 33 32 34 41 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 33 CONECT 42 31 43 44 CONECT 43 42 CONECT 44 42 MASTER 0 0 0 0 0 0 0 0 44 0 90 0 END