HEADER PROTEIN 13-APR-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-APR-18 0 HETATM 1 N UNK 0 8.970 1.648 0.000 0.00 0.00 N+1 HETATM 2 N UNK 0 -9.306 1.458 0.000 0.00 0.00 N+1 HETATM 3 C UNK 0 11.595 1.648 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.949 1.458 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.623 0.731 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 10.250 0.867 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.595 3.202 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -11.949 3.065 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.921 0.867 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -13.284 0.731 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 14.283 1.648 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -14.647 1.458 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -13.284 3.783 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.921 3.965 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 14.283 3.202 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -14.647 3.065 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.417 1.494 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.662 1.458 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.662 0.867 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -8.025 0.731 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.182 0.867 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.355 0.731 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 14.374 -1.485 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -14.619 -1.558 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -9.306 3.065 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.970 3.202 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.250 -0.858 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -10.623 -0.831 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 14.374 -3.056 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -14.619 -3.147 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -13.284 -0.858 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 13.093 -0.713 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -10.623 3.783 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 10.250 3.965 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.731 -1.485 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -11.922 -1.558 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 5.182 -0.586 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -5.355 -0.713 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -13.284 -3.965 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 13.093 -3.856 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 11.731 -3.056 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -11.922 -3.147 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 7.616 2.938 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -7.535 3.093 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -15.937 0.731 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 15.818 0.804 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -15.937 3.783 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 15.546 3.965 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 15.682 -0.668 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -15.900 -0.713 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -4.074 1.458 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 4.010 1.621 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 15.900 -3.901 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -15.900 -3.856 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -2.711 0.867 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 2.711 0.867 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 17.008 -1.431 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -17.263 3.093 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 17.045 1.458 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -17.263 -1.431 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -17.317 1.431 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 16.845 3.202 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 17.317 -3.056 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -17.245 -3.147 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 1.321 1.458 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -1.403 1.458 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 0.041 0.867 0.000 0.00 0.00 C+0 CONECT 1 6 19 26 43 CONECT 2 20 5 25 44 CONECT 3 6 9 7 CONECT 4 5 10 8 CONECT 5 4 2 28 CONECT 6 3 1 27 CONECT 7 34 14 3 CONECT 8 33 13 4 CONECT 9 3 11 CONECT 10 4 12 CONECT 11 9 46 15 CONECT 12 10 45 16 CONECT 13 8 16 CONECT 14 7 15 CONECT 15 14 48 11 CONECT 16 13 47 12 CONECT 17 19 21 CONECT 18 22 20 CONECT 19 17 1 CONECT 20 2 18 CONECT 21 17 37 52 CONECT 22 18 51 38 CONECT 23 32 49 29 CONECT 24 31 50 30 CONECT 25 2 33 CONECT 26 1 34 CONECT 27 6 35 CONECT 28 5 36 CONECT 29 40 53 23 CONECT 30 39 54 24 CONECT 31 24 36 CONECT 32 23 35 CONECT 33 8 25 CONECT 34 7 26 CONECT 35 32 27 41 CONECT 36 31 28 42 CONECT 37 21 CONECT 38 22 CONECT 39 30 42 CONECT 40 29 41 CONECT 41 40 35 CONECT 42 39 36 CONECT 43 1 CONECT 44 2 CONECT 45 12 61 CONECT 46 11 59 CONECT 47 16 58 CONECT 48 15 62 CONECT 49 23 57 CONECT 50 24 60 CONECT 51 22 55 CONECT 52 21 56 CONECT 53 29 63 CONECT 54 30 64 CONECT 55 51 66 CONECT 56 52 65 CONECT 57 49 CONECT 58 47 CONECT 59 46 CONECT 60 50 CONECT 61 45 CONECT 62 48 CONECT 63 53 CONECT 64 54 CONECT 65 56 67 CONECT 66 55 67 CONECT 67 66 65 MASTER 0 0 0 0 0 0 0 0 67 0 144 0 END