HEADER PROTEIN 12-JUL-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-JUL-18 0 HETATM 1 O UNK 0 -9.718 3.258 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -11.051 2.489 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.051 0.949 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.718 0.178 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -8.384 0.949 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -8.384 2.489 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -9.718 -1.361 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 -7.051 3.258 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -12.385 3.258 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -12.385 0.179 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -7.051 0.179 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -13.719 2.489 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 -12.385 4.798 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 -8.425 -2.200 0.000 0.00 0.00 O+0 HETATM 15 S UNK 0 -7.049 -1.361 0.000 0.00 0.00 S+0 HETATM 16 O UNK 0 -6.279 -2.692 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 -5.509 -1.359 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -4.384 6.338 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -5.717 5.568 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.717 4.028 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.384 3.258 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.050 4.028 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.050 5.568 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -1.717 6.338 0.000 0.00 0.00 O+0 HETATM 25 N UNK 0 -1.717 3.258 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 -0.383 4.029 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.951 3.258 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -0.383 5.568 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -7.051 6.338 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -8.384 5.568 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -1.634 1.718 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -4.384 1.719 0.000 0.00 0.00 O+0 HETATM 33 S UNK 0 -2.968 0.946 0.000 0.00 0.00 S+0 HETATM 34 O UNK 0 -3.736 -0.388 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -2.196 -0.389 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 0.951 9.418 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -0.383 8.648 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.383 7.108 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.951 6.338 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.284 7.108 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.284 8.648 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 0.951 4.799 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 3.618 9.418 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -1.717 9.418 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -3.050 8.648 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -1.717 10.958 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 3.618 6.338 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 3.618 14.038 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 2.284 13.268 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 2.284 11.728 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 3.618 10.958 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 4.951 11.728 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 4.951 13.268 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 6.285 14.038 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 0.951 10.958 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 0.951 14.038 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 -0.383 13.268 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 6.285 10.958 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 6.285 18.657 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 4.952 17.888 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 4.952 16.348 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 6.285 15.577 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 7.618 16.348 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 7.618 17.888 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 8.952 18.657 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 3.618 15.578 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 3.618 18.657 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 2.284 17.888 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 8.952 15.578 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 11.619 21.737 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 10.286 20.967 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 10.286 19.427 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 11.619 18.657 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 12.953 19.427 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 12.953 20.967 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 11.619 17.118 0.000 0.00 0.00 O+0 HETATM 77 O UNK 0 14.286 21.737 0.000 0.00 0.00 O+0 HETATM 78 O UNK 0 14.286 18.657 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 9 CONECT 3 2 4 10 CONECT 4 3 5 7 CONECT 5 4 6 11 CONECT 6 5 1 8 CONECT 7 4 CONECT 8 6 20 CONECT 9 2 12 13 CONECT 10 3 CONECT 11 5 15 CONECT 12 9 CONECT 13 9 CONECT 14 15 CONECT 15 16 17 14 11 CONECT 16 15 CONECT 17 15 CONECT 18 19 23 CONECT 19 18 20 29 CONECT 20 19 21 8 CONECT 21 20 22 32 CONECT 22 21 23 25 CONECT 23 22 18 24 CONECT 24 23 38 CONECT 25 22 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 19 30 CONECT 30 29 CONECT 31 33 CONECT 32 33 21 CONECT 33 34 35 32 31 CONECT 34 33 CONECT 35 33 CONECT 36 37 41 CONECT 37 36 38 44 CONECT 38 37 39 24 CONECT 39 38 40 42 CONECT 40 39 41 47 CONECT 41 40 36 43 CONECT 42 39 CONECT 43 41 51 CONECT 44 37 45 46 CONECT 45 44 CONECT 46 44 CONECT 47 40 CONECT 48 49 53 CONECT 49 48 50 56 CONECT 50 49 51 55 CONECT 51 50 52 43 CONECT 52 51 53 58 CONECT 53 52 48 54 CONECT 54 53 62 CONECT 55 50 CONECT 56 49 57 CONECT 57 56 CONECT 58 52 CONECT 59 60 64 CONECT 60 59 61 67 CONECT 61 60 62 66 CONECT 62 61 63 54 CONECT 63 62 64 69 CONECT 64 63 59 65 CONECT 65 64 72 CONECT 66 61 CONECT 67 60 68 CONECT 68 67 CONECT 69 63 CONECT 70 71 75 CONECT 71 70 72 CONECT 72 71 73 65 CONECT 73 72 74 76 CONECT 74 73 75 78 CONECT 75 74 70 77 CONECT 76 73 CONECT 77 75 CONECT 78 74 MASTER 0 0 0 0 0 0 0 0 78 0 166 0 END