HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 6.930 4.001 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 8.470 4.001 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.240 5.335 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.780 5.335 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 11.550 6.668 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 13.090 6.668 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 13.860 8.002 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 15.400 8.002 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 16.170 9.336 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 17.710 9.336 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 18.480 10.669 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 20.020 10.669 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 20.790 12.003 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 22.330 12.003 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 23.100 13.337 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 24.640 13.337 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 25.410 14.670 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 26.950 14.670 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 27.720 16.004 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 29.260 16.004 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 30.030 17.338 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 29.260 18.672 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 31.570 17.338 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 33.110 17.338 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 31.570 18.878 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 31.570 15.798 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 27.720 13.337 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 23.100 10.669 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 18.480 8.002 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 10.780 8.002 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 6.160 2.667 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.620 2.667 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.850 1.334 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -0.770 -1.334 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -2.310 -1.334 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 0.000 -2.667 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.770 -4.001 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -1.334 -3.437 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 1.334 -1.897 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.540 2.667 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 6.160 5.335 0.000 0.00 0.00 C+0 CONECT 1 2 31 44 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 30 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 29 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 28 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 27 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 25 26 CONECT 24 23 CONECT 25 23 CONECT 26 23 CONECT 27 18 CONECT 28 14 CONECT 29 10 CONECT 30 5 CONECT 31 1 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 43 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 CONECT 43 34 CONECT 44 1 MASTER 0 0 0 0 0 0 0 0 44 0 86 0 END