HEADER PROTEIN 18-NOV-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 18-NOV-16 0 HETATM 1 C UNK 0 1.971 8.859 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 3.511 7.319 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 3.511 8.859 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.976 6.843 0.000 0.00 0.00 C+0 HETATM 5 S UNK 0 4.976 9.334 0.000 0.00 0.00 S+0 HETATM 6 C UNK 0 5.452 5.378 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 6.958 5.058 0.000 0.00 0.00 O-1 HETATM 8 O UNK 0 4.421 4.233 0.000 0.00 0.00 O+0 HETATM 9 H UNK 0 3.556 10.398 0.000 0.00 0.00 H+0 HETATM 10 N UNK 0 0.637 9.629 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 -0.696 8.859 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -0.696 7.319 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -2.030 9.629 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.697 9.629 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.031 8.859 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -7.364 9.629 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -7.364 11.169 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.031 11.939 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.697 11.169 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -3.363 8.859 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 1.971 7.319 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 0.882 6.230 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 7.215 8.859 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.881 8.089 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 7.215 7.319 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.031 2.699 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.971 -0.381 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 3.511 -1.921 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 3.511 -0.381 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.976 -2.397 0.000 0.00 0.00 C+0 HETATM 31 S UNK 0 4.976 0.094 0.000 0.00 0.00 S+0 HETATM 32 C UNK 0 5.452 -3.862 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 6.958 -4.182 0.000 0.00 0.00 O-1 HETATM 34 O UNK 0 4.421 -5.006 0.000 0.00 0.00 O+0 HETATM 35 H UNK 0 3.556 1.158 0.000 0.00 0.00 H+0 HETATM 36 N UNK 0 0.637 0.389 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 -0.696 -0.381 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -0.696 -1.921 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -2.030 0.389 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -4.697 0.389 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.031 -0.381 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -7.364 0.389 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -7.364 1.929 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.697 1.929 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -3.363 -0.381 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 1.971 -1.921 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 0.882 -3.010 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 7.215 -0.381 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 5.881 -1.151 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 7.215 -1.921 0.000 0.00 0.00 C+0 HETATM 51 N UNK 0 1.967 -9.633 0.000 0.00 0.00 N+1 HETATM 52 N UNK 0 -2.007 -8.847 0.000 0.00 0.00 N+1 HETATM 53 C UNK 0 4.715 -9.633 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -4.706 -8.847 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 3.341 -8.847 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -3.381 -9.633 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 0.642 -8.847 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -0.683 -9.633 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 4.715 -11.202 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -6.031 -9.633 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 6.040 -8.847 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -4.706 -7.277 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 7.364 -9.633 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 6.040 -11.939 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -6.031 -6.541 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -7.356 -8.847 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -7.356 -7.277 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 7.364 -11.202 0.000 0.00 0.00 C+0 HETATM 69 H UNK 0 -2.007 -7.307 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 -2.007 -10.387 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 1.967 -8.092 0.000 0.00 0.00 H+0 HETATM 72 H UNK 0 1.967 -11.172 0.000 0.00 0.00 H+0 CONECT 1 21 3 10 CONECT 2 21 3 4 CONECT 3 1 2 5 9 CONECT 4 2 24 6 CONECT 5 3 24 CONECT 6 4 7 8 CONECT 7 6 CONECT 8 6 CONECT 9 3 CONECT 10 1 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 20 CONECT 14 20 15 19 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 14 18 CONECT 20 13 14 CONECT 21 1 2 22 CONECT 22 21 CONECT 23 24 CONECT 24 4 5 23 25 CONECT 25 24 CONECT 26 43 44 CONECT 27 46 29 36 CONECT 28 46 29 30 CONECT 29 27 28 31 35 CONECT 30 28 49 32 CONECT 31 29 49 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 29 CONECT 36 27 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 45 CONECT 40 45 41 44 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 26 42 CONECT 44 26 40 CONECT 45 39 40 CONECT 46 27 28 47 CONECT 47 46 CONECT 48 49 CONECT 49 30 31 48 50 CONECT 50 49 CONECT 51 55 57 71 72 CONECT 52 58 56 69 70 CONECT 53 55 59 61 CONECT 54 56 60 62 CONECT 55 51 53 CONECT 56 52 54 CONECT 57 51 58 CONECT 58 52 57 CONECT 59 53 64 CONECT 60 54 66 CONECT 61 53 63 CONECT 62 54 65 CONECT 63 61 68 CONECT 64 59 68 CONECT 65 62 67 CONECT 66 60 67 CONECT 67 65 66 CONECT 68 63 64 CONECT 69 52 CONECT 70 52 CONECT 71 51 CONECT 72 51 MASTER 0 0 0 0 0 0 0 0 72 0 154 0 END