HEADER PROTEIN 26-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-APR-16 0 HETATM 1 C UNK 0 24.640 16.004 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -26.180 -13.337 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 23.100 -13.337 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 23.100 16.004 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -25.410 -12.003 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 22.330 -12.003 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 22.330 14.670 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -23.870 -12.003 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 20.790 -12.003 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 20.790 14.670 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -23.100 -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 20.020 13.337 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -21.560 -10.669 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 18.480 -10.669 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 18.480 13.337 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -20.790 -9.336 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 17.710 -9.336 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 17.710 12.003 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -19.250 -9.336 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 16.170 -9.336 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 16.170 12.003 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -18.480 -8.002 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 15.400 -8.002 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 15.400 10.669 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -16.940 -8.002 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 13.860 -8.002 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 13.860 10.669 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -16.170 -6.668 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.090 -6.668 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 13.090 9.336 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -14.630 -6.668 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 11.550 -6.668 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 11.550 9.336 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -13.860 -5.335 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 10.780 -5.335 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 10.780 8.002 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -12.320 -5.335 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 9.240 -5.335 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.240 8.002 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -11.550 -4.001 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 8.470 -4.001 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.470 6.668 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -10.010 -4.001 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 6.930 -4.001 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 6.930 6.668 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -9.240 -2.667 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 6.160 -2.667 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 6.160 5.335 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -7.700 -2.667 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 4.620 -2.667 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 4.620 5.335 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -6.930 -1.334 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 3.850 -1.334 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 3.850 4.001 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -5.390 -1.334 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 2.310 -1.334 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -0.000 2.667 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -2.310 1.334 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -0.770 1.334 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 2.310 4.001 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -4.620 0.000 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 1.540 5.335 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 -5.390 1.334 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 2.310 1.334 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 1.540 2.667 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 -3.080 0.000 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 -0.000 0.000 0.000 0.00 0.00 O+0 HETATM 70 H UNK 0 16.170 9.336 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 13.090 12.003 0.000 0.00 0.00 H+0 HETATM 72 H UNK 0 -1.540 2.667 0.000 0.00 0.00 H+0 CONECT 1 4 CONECT 2 5 CONECT 3 6 CONECT 4 1 7 CONECT 5 2 8 CONECT 6 3 9 CONECT 7 4 10 CONECT 8 5 11 CONECT 9 6 12 CONECT 10 7 13 CONECT 11 8 14 CONECT 12 9 15 CONECT 13 10 16 CONECT 14 11 17 CONECT 15 12 18 CONECT 16 13 19 CONECT 17 14 20 CONECT 18 15 21 CONECT 19 16 22 CONECT 20 17 23 CONECT 21 18 24 CONECT 22 19 25 CONECT 23 20 26 CONECT 24 21 27 CONECT 25 22 28 70 CONECT 26 23 29 CONECT 27 24 30 CONECT 28 25 31 71 CONECT 29 26 32 CONECT 30 27 33 CONECT 31 28 34 CONECT 32 29 35 CONECT 33 30 36 CONECT 34 31 37 CONECT 35 32 38 CONECT 36 33 39 CONECT 37 34 40 CONECT 38 35 41 CONECT 39 36 42 CONECT 40 37 43 CONECT 41 38 44 CONECT 42 39 45 CONECT 43 40 46 CONECT 44 41 47 CONECT 45 42 48 CONECT 46 43 49 CONECT 47 44 50 CONECT 48 45 51 CONECT 49 46 52 CONECT 50 47 53 CONECT 51 48 54 CONECT 52 49 55 CONECT 53 50 56 CONECT 54 51 57 CONECT 55 52 61 CONECT 56 53 62 CONECT 57 54 63 CONECT 58 60 67 CONECT 59 60 68 CONECT 60 58 59 69 72 CONECT 61 55 64 67 CONECT 62 56 65 68 CONECT 63 57 66 69 CONECT 64 61 CONECT 65 62 CONECT 66 63 CONECT 67 58 61 CONECT 68 59 62 CONECT 69 60 63 CONECT 70 25 CONECT 71 28 CONECT 72 60 MASTER 0 0 0 0 0 0 0 0 72 0 142 0 END