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 2.404 -7.163 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -18.324 -3.552 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -16.990 -1.242 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.656 -1.242 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.321 -1.242 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.348 -3.552 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.158 -4.768 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.747 2.610 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.949 4.669 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.215 -2.196 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 11.851 6.261 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.219 -5.742 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -14.323 -2.782 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -8.988 -2.782 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.653 -2.782 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -15.657 -3.552 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -12.989 -3.552 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -10.322 -3.552 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -7.655 -3.552 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.987 -3.552 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.320 -3.552 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.154 1.999 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.666 1.374 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.986 -1.065 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.607 -1.399 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.893 4.621 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.007 -0.627 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.241 -2.527 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.297 1.692 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -16.990 -2.782 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -11.656 -2.782 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.321 -2.782 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.986 -2.782 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.352 -3.587 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.337 3.451 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.067 3.262 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.054 -1.014 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.800 -4.111 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.785 2.927 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -1.591 1.814 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.472 3.211 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.403 -2.048 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.388 4.990 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 6.535 -1.264 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.746 -2.896 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -0.376 0.868 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 3.282 0.545 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 8.286 0.508 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 7.141 2.721 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 8.661 2.972 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 5.731 4.142 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 6.910 1.199 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 9.368 1.604 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 9.478 4.444 0.000 0.00 0.00 C+0 HETATM 55 N UNK 0 2.883 -1.621 0.000 0.00 0.00 N+0 HETATM 56 N UNK 0 0.899 1.731 0.000 0.00 0.00 N+0 HETATM 57 N UNK 0 4.867 5.417 0.000 0.00 0.00 N-1 HETATM 58 N UNK 0 5.827 0.103 0.000 0.00 0.00 N+0 HETATM 59 O UNK 0 -4.696 2.541 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 3.175 2.135 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 10.961 1.162 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 8.763 5.924 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 11.094 4.818 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 2.163 -0.732 0.000 0.00 0.00 O+0 HETATM 65 Mg UNK 0 16.471 0.000 0.000 0.00 0.00 Mg+2 HETATM 66 H UNK 0 -2.278 -0.227 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 -12.989 -2.012 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 -7.655 -2.012 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 2.031 4.267 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 4.358 4.406 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 7.774 4.231 0.000 0.00 0.00 H+0 CONECT 1 12 CONECT 2 30 CONECT 3 30 CONECT 4 31 CONECT 5 32 CONECT 6 33 CONECT 7 34 CONECT 8 35 CONECT 9 36 CONECT 10 37 CONECT 11 63 CONECT 12 1 38 CONECT 13 16 17 CONECT 14 18 19 CONECT 15 20 21 CONECT 16 13 30 CONECT 17 13 31 CONECT 18 14 31 CONECT 19 14 32 CONECT 20 15 32 CONECT 21 15 33 CONECT 22 23 39 CONECT 23 22 47 CONECT 24 25 33 66 CONECT 25 24 64 CONECT 26 41 43 CONECT 27 42 46 CONECT 28 44 45 CONECT 29 40 59 CONECT 30 2 3 16 CONECT 31 4 17 18 67 CONECT 32 5 19 20 68 CONECT 33 6 21 24 CONECT 34 7 38 42 CONECT 35 8 39 43 69 CONECT 36 9 40 41 CONECT 37 10 44 48 CONECT 38 12 34 45 CONECT 39 22 35 51 70 CONECT 40 29 36 46 CONECT 41 26 36 56 CONECT 42 27 34 55 CONECT 43 26 35 57 CONECT 44 28 37 58 CONECT 45 28 38 55 CONECT 46 27 40 56 CONECT 47 23 60 64 CONECT 48 37 52 53 CONECT 49 50 51 52 CONECT 50 49 53 54 71 CONECT 51 39 49 57 CONECT 52 48 49 58 CONECT 53 48 50 61 CONECT 54 50 62 63 CONECT 55 42 45 CONECT 56 41 46 CONECT 57 43 51 CONECT 58 44 52 CONECT 59 29 CONECT 60 47 CONECT 61 53 CONECT 62 54 CONECT 63 11 54 CONECT 64 25 47 CONECT 66 24 CONECT 67 31 CONECT 68 32 CONECT 69 35 CONECT 70 39 CONECT 71 50 MASTER 0 0 0 0 0 0 0 0 71 0 150 0 END