HEADER PROTEIN 16-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-MAY-13 0 HETATM 1 C UNK 0 -15.737 10.031 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -29.688 13.075 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -26.608 13.075 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -15.417 11.538 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -13.952 12.014 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -12.808 10.983 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -13.128 9.477 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -10.737 6.288 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -9.707 7.433 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -25.481 6.915 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -25.481 8.455 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -21.480 6.145 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -20.146 6.915 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -13.478 6.145 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -16.145 6.145 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -34.102 19.592 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -28.148 14.615 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -31.286 26.219 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -36.374 25.925 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -12.144 6.915 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -14.812 6.915 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -11.983 8.446 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -10.477 8.767 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -34.872 20.926 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -24.147 6.145 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -17.479 6.915 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -34.216 27.171 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -36.724 22.593 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -36.404 21.087 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -28.148 11.535 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -33.071 28.202 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -33.895 25.665 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -26.815 10.765 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -35.390 23.363 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -28.148 13.075 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 -33.391 29.708 0.000 0.00 0.00 N+0 HETATM 37 N UNK 0 -22.814 6.915 0.000 0.00 0.00 N+0 HETATM 38 N UNK 0 -26.815 9.225 0.000 0.00 0.00 N+0 HETATM 39 N UNK 0 -31.607 27.726 0.000 0.00 0.00 N+0 HETATM 40 N UNK 0 -32.431 25.189 0.000 0.00 0.00 N+0 HETATM 41 N UNK 0 -35.747 27.332 0.000 0.00 0.00 N+0 HETATM 42 N UNK 0 -35.229 24.895 0.000 0.00 0.00 N+0 HETATM 43 O UNK 0 -14.812 8.455 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -9.851 10.174 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -24.147 4.605 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -17.479 8.455 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -38.131 23.220 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -29.482 10.765 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -25.481 11.535 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -38.620 21.769 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -40.447 20.583 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -39.261 18.756 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -33.126 17.489 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -30.458 19.029 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -29.482 18.465 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -27.942 16.925 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -32.562 19.592 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -29.482 15.385 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -34.246 22.333 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -37.434 19.942 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -31.022 16.925 0.000 0.00 0.00 O+0 HETATM 62 P UNK 0 -38.941 20.263 0.000 0.00 0.00 P+0 HETATM 63 P UNK 0 -31.792 18.259 0.000 0.00 0.00 P+0 HETATM 64 P UNK 0 -29.482 16.925 0.000 0.00 0.00 P+0 HETATM 65 S UNK 0 -18.813 6.145 0.000 0.00 0.00 S+0 CONECT 1 4 CONECT 2 35 CONECT 3 35 CONECT 4 1 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 22 CONECT 8 9 20 CONECT 9 8 23 CONECT 10 11 25 CONECT 11 10 38 CONECT 12 13 37 CONECT 13 12 65 CONECT 14 20 21 CONECT 15 21 26 CONECT 16 24 57 CONECT 17 35 58 CONECT 18 39 40 CONECT 19 41 42 CONECT 20 8 14 22 CONECT 21 14 15 43 CONECT 22 7 20 23 CONECT 23 9 22 44 CONECT 24 16 29 59 CONECT 25 10 37 45 CONECT 26 15 46 65 CONECT 27 31 32 41 CONECT 28 29 34 47 CONECT 29 24 28 60 CONECT 30 33 35 48 CONECT 31 27 36 39 CONECT 32 27 40 42 CONECT 33 30 38 49 CONECT 34 28 42 59 CONECT 35 2 3 17 30 CONECT 36 31 CONECT 37 12 25 CONECT 38 11 33 CONECT 39 18 31 CONECT 40 18 32 CONECT 41 19 27 CONECT 42 19 32 34 CONECT 43 21 CONECT 44 23 CONECT 45 25 CONECT 46 26 CONECT 47 28 CONECT 48 30 CONECT 49 33 CONECT 50 62 CONECT 51 62 CONECT 52 62 CONECT 53 63 CONECT 54 63 CONECT 55 64 CONECT 56 64 CONECT 57 16 63 CONECT 58 17 64 CONECT 59 24 34 CONECT 60 29 62 CONECT 61 63 64 CONECT 62 50 51 52 60 CONECT 63 53 54 57 61 CONECT 64 55 56 58 61 CONECT 65 13 26 MASTER 0 0 0 0 0 0 0 0 65 0 136 0 END