HEADER PROTEIN 15-SEP-17 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-SEP-17 0 HETATM 1 C UNK 0 6.409 -7.503 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.023 -6.733 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 3.714 -7.503 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 3.714 -9.043 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 12.277 0.810 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 11.031 1.715 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 11.801 -0.654 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.785 0.810 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.261 -0.654 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 12.706 -1.901 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -0.315 -6.733 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.071 -7.503 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 -1.649 -7.503 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 -2.982 -6.733 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -4.316 -7.503 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -1.596 -4.423 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.982 -5.193 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 -1.596 -2.883 0.000 0.00 0.00 N+0 HETATM 19 O UNK 0 -4.263 -2.883 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -2.929 -2.113 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.262 -0.573 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.366 1.530 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.596 0.197 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.826 1.530 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.929 -0.573 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -4.263 0.197 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 1.071 0.197 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 4.152 0.197 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 7.232 0.197 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 2.611 1.737 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 2.611 -1.343 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 5.692 1.737 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 5.692 -1.343 0.000 0.00 0.00 O+0 HETATM 34 P UNK 0 2.611 0.197 0.000 0.00 0.00 P+0 HETATM 35 P UNK 0 5.692 0.197 0.000 0.00 0.00 P+0 HETATM 36 C UNK 0 8.321 1.286 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 9.356 -1.901 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 7.816 -3.441 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 10.896 -3.441 0.000 0.00 0.00 O+0 HETATM 40 P UNK 0 9.356 -3.441 0.000 0.00 0.00 P+0 HETATM 41 O UNK 0 9.356 -4.981 0.000 0.00 0.00 O+0 HETATM 42 N UNK 0 13.742 1.286 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 14.886 0.255 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 14.368 2.693 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 16.220 1.025 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 14.886 -1.285 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 15.899 2.532 0.000 0.00 0.00 N+0 HETATM 48 C UNK 0 17.554 0.255 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 16.220 -2.054 0.000 0.00 0.00 C+0 HETATM 50 N UNK 0 17.554 -1.284 0.000 0.00 0.00 N+0 HETATM 51 N UNK 0 18.887 1.025 0.000 0.00 0.00 N+0 HETATM 52 S UNK 0 2.405 -6.733 0.000 0.00 0.00 S+0 HETATM 53 C UNK 0 9.075 -7.416 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 9.126 -8.955 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 7.819 -9.769 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 7.730 -6.711 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 7.819 -11.309 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 9.152 -12.079 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 9.152 -13.619 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 10.486 -14.389 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 11.820 -13.619 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 13.154 -14.389 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 14.487 -13.619 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 14.487 -12.079 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 15.821 -11.309 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 15.821 -9.769 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 14.487 -8.999 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 14.487 -7.459 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 15.821 -6.689 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 17.154 -7.459 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 18.488 -6.689 0.000 0.00 0.00 C+0 CONECT 1 2 56 CONECT 2 1 3 CONECT 3 2 52 4 CONECT 4 3 CONECT 5 42 6 7 CONECT 6 5 8 CONECT 7 5 9 10 CONECT 8 6 36 9 CONECT 9 7 8 37 CONECT 10 7 CONECT 11 13 12 CONECT 12 11 52 CONECT 13 14 11 CONECT 14 17 13 15 CONECT 15 14 CONECT 16 18 17 CONECT 17 14 16 CONECT 18 16 20 CONECT 19 20 CONECT 20 18 19 25 CONECT 21 23 27 CONECT 22 23 CONECT 23 25 21 22 24 CONECT 24 23 CONECT 25 20 23 26 CONECT 26 25 CONECT 27 21 34 CONECT 28 34 35 CONECT 29 35 36 CONECT 30 34 CONECT 31 34 CONECT 32 35 CONECT 33 35 CONECT 34 27 28 30 31 CONECT 35 28 29 32 33 CONECT 36 8 29 CONECT 37 9 40 CONECT 38 40 CONECT 39 40 CONECT 40 37 38 39 41 CONECT 41 40 CONECT 42 5 43 44 CONECT 43 42 45 46 CONECT 44 42 47 CONECT 45 43 48 47 CONECT 46 43 49 CONECT 47 44 45 CONECT 48 45 50 51 CONECT 49 46 50 CONECT 50 48 49 CONECT 51 48 CONECT 52 3 12 CONECT 53 56 54 CONECT 54 53 55 CONECT 55 54 57 CONECT 56 53 1 CONECT 57 55 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 63 CONECT 63 62 64 CONECT 64 63 65 CONECT 65 64 66 CONECT 66 65 67 CONECT 67 66 68 CONECT 68 67 69 CONECT 69 68 70 CONECT 70 69 71 CONECT 71 70 MASTER 0 0 0 0 0 0 0 0 71 0 146 0 END