HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 -16.004 21.560 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -17.338 20.790 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -18.672 21.560 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -18.672 23.100 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -20.005 23.870 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -20.005 25.410 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -18.672 26.180 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -21.339 26.180 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -22.673 25.410 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -24.006 26.180 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -25.340 25.410 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -25.340 23.870 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -26.674 26.180 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -26.674 27.720 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -25.340 28.490 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -24.006 27.720 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -23.190 29.026 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -22.467 27.774 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -17.338 19.250 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -16.004 18.480 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -16.004 16.940 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -14.670 16.170 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -14.670 14.630 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -16.004 13.860 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -13.337 13.860 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -13.337 12.320 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -12.003 11.550 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -12.003 10.010 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -13.337 9.240 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -10.669 9.240 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -9.336 10.010 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -6.668 10.010 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -6.668 11.550 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.335 7.700 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -4.001 6.930 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -4.001 5.390 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -2.667 4.620 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -2.667 3.080 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 0.000 3.080 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 1.334 0.770 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 2.667 3.080 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 5.335 3.080 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 8.002 3.080 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 9.336 2.310 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 10.669 3.080 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 12.003 2.310 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 13.337 3.080 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 14.670 2.310 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 16.004 3.080 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 17.338 2.310 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 18.672 3.080 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 17.338 0.770 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -4.001 0.770 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -5.335 3.080 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -6.668 2.310 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 -6.668 5.390 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -8.002 7.700 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -8.818 6.394 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -9.541 7.646 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 19 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 CONECT 10 9 11 16 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 10 17 18 CONECT 17 16 CONECT 18 16 CONECT 19 2 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 CONECT 32 31 33 66 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 65 CONECT 37 36 38 CONECT 38 37 39 63 CONECT 39 38 40 CONECT 40 39 41 59 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 58 CONECT 57 56 CONECT 58 56 CONECT 59 40 60 61 CONECT 60 59 CONECT 61 59 62 63 CONECT 62 61 CONECT 63 61 38 64 CONECT 64 63 CONECT 65 36 66 CONECT 66 65 32 67 68 CONECT 67 66 CONECT 68 66 MASTER 0 0 0 0 0 0 0 0 68 0 140 0 END