HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 5.149 -4.693 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.911 -0.812 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.130 -3.051 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 13.301 1.267 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.534 4.818 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 13.187 -3.351 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 18.710 4.215 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.023 -0.945 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.835 5.534 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.501 -3.956 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.044 4.478 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.691 3.741 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.358 3.675 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 17.244 -1.141 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 18.596 -0.404 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.180 1.751 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.520 -3.088 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.187 -3.154 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.175 -0.600 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 14.577 -1.075 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.006 4.344 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 15.967 1.201 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.206 -2.483 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.873 -2.351 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.206 -2.285 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 13.263 -0.272 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.427 3.749 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 11.872 -2.549 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 15.929 -0.338 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.539 -2.417 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 18.634 1.136 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.320 2.136 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.520 -3.285 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.854 -3.220 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 17.320 1.938 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.173 0.569 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.781 3.411 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 11.910 -1.009 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.975 1.884 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.301 1.465 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.653 2.202 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 10.634 1.333 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.987 2.268 0.000 0.00 0.00 C+0 HETATM 44 Cl UNK 0 19.986 1.872 0.000 0.00 0.00 Cl+0 HETATM 45 N UNK 0 7.968 1.399 0.000 0.00 0.00 N+0 HETATM 46 O UNK 0 10.482 -4.825 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 7.816 -4.759 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 5.263 -0.075 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 5.779 3.470 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 11.986 2.070 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 5.173 3.250 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 17.358 3.478 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -1.362 0.446 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -0.640 4.006 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 10.596 -0.206 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 2.473 1.526 0.000 0.00 0.00 O+0 HETATM 57 H UNK 0 3.835 -3.891 0.000 0.00 0.00 H+0 HETATM 58 H UNK 0 14.539 -2.614 0.000 0.00 0.00 H+0 HETATM 59 H UNK 0 -0.133 -1.526 0.000 0.00 0.00 H+0 HETATM 60 H UNK 0 2.319 2.679 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 11.834 -4.088 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 14.615 0.465 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 6.577 -0.877 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 19.948 0.333 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 9.282 0.596 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 9.168 -4.022 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 18.672 2.675 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 -0.634 1.881 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 -0.445 2.479 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 13.225 -1.812 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 1.567 0.462 0.000 0.00 0.00 H+0 CONECT 1 10 CONECT 2 24 CONECT 3 25 CONECT 4 26 CONECT 5 27 CONECT 6 28 CONECT 7 52 CONECT 8 53 CONECT 9 54 CONECT 10 1 30 CONECT 11 12 13 CONECT 12 11 16 CONECT 13 11 32 CONECT 14 15 29 CONECT 15 14 31 CONECT 16 12 45 CONECT 17 24 25 CONECT 18 24 30 57 CONECT 19 25 36 CONECT 20 26 29 58 CONECT 21 27 37 CONECT 22 29 35 CONECT 23 33 34 CONECT 24 2 17 18 CONECT 25 3 17 19 59 CONECT 26 4 20 38 CONECT 27 5 21 43 60 CONECT 28 6 33 38 61 CONECT 29 14 20 22 62 CONECT 30 10 18 34 63 CONECT 31 15 35 44 64 CONECT 32 13 42 45 65 CONECT 33 23 28 46 66 CONECT 34 23 30 47 CONECT 35 22 31 52 67 CONECT 36 19 39 53 68 CONECT 37 21 39 54 69 CONECT 38 26 28 55 70 CONECT 39 36 37 56 71 CONECT 40 41 43 48 CONECT 41 40 45 49 CONECT 42 32 50 55 CONECT 43 27 40 51 56 CONECT 44 31 CONECT 45 16 32 41 CONECT 46 33 CONECT 47 34 CONECT 48 40 CONECT 49 41 CONECT 50 42 CONECT 51 43 CONECT 52 7 35 CONECT 53 8 36 CONECT 54 9 37 CONECT 55 38 42 CONECT 56 39 43 CONECT 57 18 CONECT 58 20 CONECT 59 25 CONECT 60 27 CONECT 61 28 CONECT 62 29 CONECT 63 30 CONECT 64 31 CONECT 65 32 CONECT 66 33 CONECT 67 35 CONECT 68 36 CONECT 69 37 CONECT 70 38 CONECT 71 39 MASTER 0 0 0 0 0 0 0 0 71 0 148 0 END