HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -4.001 30.030 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.001 28.490 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.335 27.720 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.335 26.180 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.668 25.410 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.668 23.870 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.002 23.100 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -8.002 21.560 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -9.336 20.790 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -9.336 19.250 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.002 18.480 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -8.002 16.940 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.668 16.170 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -6.668 14.630 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.335 13.860 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 12.320 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.668 11.550 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.668 10.010 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.001 10.010 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -4.627 12.957 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -2.667 12.320 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -0.000 12.320 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -1.334 10.010 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.667 7.700 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.000 7.700 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.667 7.700 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.001 6.930 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.335 7.700 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.668 6.930 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.002 7.700 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.002 9.240 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 9.336 10.010 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 10.669 9.240 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 12.003 10.010 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 13.337 9.240 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 14.670 10.010 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 16.004 9.240 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 17.338 10.010 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -5.335 7.700 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -4.001 6.930 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -6.668 5.390 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -8.002 7.700 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -9.336 6.930 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -9.336 5.390 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -9.336 10.010 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 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 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 52 CONECT 19 18 20 45 CONECT 20 19 21 27 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 20 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 CONECT 45 19 46 47 CONECT 46 45 CONECT 47 45 48 49 CONECT 48 47 CONECT 49 47 50 52 CONECT 50 49 51 CONECT 51 50 CONECT 52 49 18 53 CONECT 53 52 MASTER 0 0 0 0 0 0 0 0 53 0 108 0 END