HEADER PROTEIN 25-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-16 0 HETATM 1 C UNK 0 -7.617 4.261 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -12.952 -0.359 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.618 -1.129 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -12.952 1.181 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.284 -0.359 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -11.618 1.951 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.282 -0.359 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.721 -2.669 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.948 -1.129 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.721 -1.129 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.948 1.951 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.719 1.951 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.054 -2.669 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -6.283 3.491 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.385 1.181 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -10.284 1.181 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.282 1.181 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.387 -3.439 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.385 -0.359 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.054 -1.129 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.387 -0.359 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.053 1.181 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.283 1.951 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.053 -0.359 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.719 -1.129 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -7.617 1.181 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 6.847 -4.979 0.000 0.00 0.00 N+0 HETATM 28 N UNK 0 -8.950 1.951 0.000 0.00 0.00 N+0 HETATM 29 N UNK 0 -3.616 1.951 0.000 0.00 0.00 N+0 HETATM 30 N UNK 0 5.720 -0.359 0.000 0.00 0.00 N+0 HETATM 31 N UNK 0 -4.949 1.181 0.000 0.00 0.00 N+0 HETATM 32 N UNK 0 4.386 -1.129 0.000 0.00 0.00 N+0 HETATM 33 O UNK 0 -4.949 4.261 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 8.387 1.181 0.000 0.00 0.00 O-1 HETATM 35 O UNK 0 1.719 -2.669 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -7.617 -0.359 0.000 0.00 0.00 O-1 HETATM 37 O UNK 0 9.927 -4.979 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 8.387 -6.519 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 5.720 2.721 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 5.156 0.617 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 3.616 3.284 0.000 0.00 0.00 O+0 HETATM 42 S UNK 0 8.387 -4.979 0.000 0.00 0.00 S+0 HETATM 43 S UNK 0 4.386 1.951 0.000 0.00 0.00 S+0 HETATM 44 C UNK 0 21.229 -0.486 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 14.561 1.824 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 33.233 -2.796 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 22.563 -1.256 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 15.895 1.054 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 33.233 -1.256 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 22.563 1.824 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 25.230 1.824 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 15.895 4.134 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 30.565 -2.796 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 23.897 1.054 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 21.229 1.054 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 14.561 3.364 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 31.899 -3.566 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 23.897 -0.486 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 17.228 3.364 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 17.228 1.824 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 30.565 -1.256 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 31.899 -0.486 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 26.564 1.054 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 26.564 -0.486 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 25.230 -1.256 0.000 0.00 0.00 C+0 HETATM 66 N UNK 0 18.562 4.134 0.000 0.00 0.00 N+0 HETATM 67 N UNK 0 31.899 -6.646 0.000 0.00 0.00 N+0 HETATM 68 N UNK 0 19.896 1.824 0.000 0.00 0.00 N+0 HETATM 69 N UNK 0 18.562 1.054 0.000 0.00 0.00 N+0 HETATM 70 N UNK 0 29.232 -0.486 0.000 0.00 0.00 N+0 HETATM 71 N UNK 0 27.898 -1.256 0.000 0.00 0.00 N+0 HETATM 72 O UNK 0 13.227 4.134 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 31.899 1.054 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 25.230 -2.796 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 33.439 -5.106 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 30.359 -5.106 0.000 0.00 0.00 O+0 HETATM 77 O UNK 0 29.232 2.594 0.000 0.00 0.00 O+0 HETATM 78 O UNK 0 28.668 0.490 0.000 0.00 0.00 O+0 HETATM 79 O UNK 0 27.128 3.157 0.000 0.00 0.00 O+0 HETATM 80 S UNK 0 31.899 -5.106 0.000 0.00 0.00 S+0 HETATM 81 S UNK 0 27.898 1.824 0.000 0.00 0.00 S+0 HETATM 82 Cr UNK 0 0.000 -9.726 0.000 0.00 0.00 Cr+0 HETATM 83 Na UNK 0 8.387 2.721 0.000 0.00 0.00 Na+1 HETATM 84 Na UNK 0 -7.617 -1.899 0.000 0.00 0.00 Na+1 HETATM 85 Na UNK 0 4.400 -9.726 0.000 0.00 0.00 Na+1 CONECT 1 14 CONECT 2 3 4 CONECT 3 2 5 CONECT 4 2 6 CONECT 5 3 16 CONECT 6 4 16 CONECT 7 9 17 CONECT 8 10 18 CONECT 9 7 19 CONECT 10 8 21 CONECT 11 15 17 CONECT 12 15 22 CONECT 13 18 20 CONECT 14 1 23 33 CONECT 15 11 12 19 CONECT 16 5 6 28 CONECT 17 7 11 29 CONECT 18 8 13 42 CONECT 19 9 15 25 CONECT 20 13 21 30 CONECT 21 10 20 34 CONECT 22 12 24 43 CONECT 23 14 26 31 CONECT 24 22 25 32 CONECT 25 19 24 35 CONECT 26 23 28 36 CONECT 27 42 CONECT 28 16 26 CONECT 29 17 31 CONECT 30 20 32 CONECT 31 23 29 CONECT 32 24 30 CONECT 33 14 CONECT 34 21 CONECT 35 25 CONECT 36 26 CONECT 37 42 CONECT 38 42 CONECT 39 43 CONECT 40 43 CONECT 41 43 CONECT 42 18 27 37 38 CONECT 43 22 39 40 41 CONECT 44 47 55 CONECT 45 48 56 CONECT 46 49 57 CONECT 47 44 58 CONECT 48 45 60 CONECT 49 46 62 CONECT 50 54 55 CONECT 51 54 63 CONECT 52 56 59 CONECT 53 57 61 CONECT 54 50 51 58 CONECT 55 44 50 68 CONECT 56 45 52 72 CONECT 57 46 53 80 CONECT 58 47 54 65 CONECT 59 52 60 66 CONECT 60 48 59 69 CONECT 61 53 62 70 CONECT 62 49 61 73 CONECT 63 51 64 81 CONECT 64 63 65 71 CONECT 65 58 64 74 CONECT 66 59 CONECT 67 80 CONECT 68 55 69 CONECT 69 60 68 CONECT 70 61 71 CONECT 71 64 70 CONECT 72 56 CONECT 73 62 CONECT 74 65 CONECT 75 80 CONECT 76 80 CONECT 77 81 CONECT 78 81 CONECT 79 81 CONECT 80 57 67 75 76 CONECT 81 63 77 78 79 MASTER 0 0 0 0 0 0 0 0 85 0 174 0 END