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 15.842 1.412 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.777 -3.004 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 14.312 1.235 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.695 -1.768 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 13.395 2.472 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -11.083 -0.354 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.865 2.295 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -12.001 0.882 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.947 3.532 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -11.389 2.295 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.417 3.355 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -12.307 3.532 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.499 4.592 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -11.695 4.945 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.969 4.415 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -12.613 6.182 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.051 5.652 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -12.001 7.595 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.663 7.065 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.745 8.301 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -10.471 7.772 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.216 8.125 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.298 9.361 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -9.859 9.185 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.768 9.185 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -8.329 9.361 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.156 7.772 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -7.717 10.775 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.374 7.595 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.187 10.951 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.292 8.831 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.575 12.364 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.680 10.245 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -6.493 13.601 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.598 11.481 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.881 15.014 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -1.292 15.544 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.598 18.194 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.210 16.781 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.986 12.894 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -4.352 15.191 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.487 14.582 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.724 15.500 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.074 15.194 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.547 17.030 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.897 16.724 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 2.134 17.642 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 0.544 13.071 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -3.434 13.954 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 2.664 13.052 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 5.137 14.888 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -0.163 14.276 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 4.784 17.948 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -0.516 17.336 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 1.156 21.197 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -0.869 20.396 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -1.904 14.131 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -0.068 18.371 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -3.740 16.604 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 1.957 19.172 0.000 0.00 0.00 O+0 HETATM 61 P UNK 0 0.544 19.784 0.000 0.00 0.00 P+0 HETATM 62 H UNK 0 8.805 1.942 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 -13.837 3.355 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 9.111 6.005 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 -10.165 5.122 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 4.521 5.475 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 -12.919 8.831 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 8.193 7.242 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 -9.553 6.535 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 3.604 6.712 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 3.910 10.775 0.000 0.00 0.00 H+0 HETATM 72 H UNK 0 -3.128 18.017 0.000 0.00 0.00 H+0 HETATM 73 H UNK 0 3.900 13.970 0.000 0.00 0.00 H+0 HETATM 74 H UNK 0 4.960 16.418 0.000 0.00 0.00 H+0 HETATM 75 H UNK 0 -0.339 15.806 0.000 0.00 0.00 H+0 HETATM 76 H UNK 0 2.310 16.112 0.000 0.00 0.00 H+0 HETATM 77 H UNK 0 0.721 18.254 0.000 0.00 0.00 H+0 HETATM 78 H UNK 0 3.370 18.560 0.000 0.00 0.00 H+0 CONECT 1 3 CONECT 2 4 CONECT 3 1 5 CONECT 4 2 6 CONECT 5 3 7 CONECT 6 4 8 CONECT 7 5 9 CONECT 8 6 10 CONECT 9 7 11 CONECT 10 8 12 CONECT 11 9 13 62 CONECT 12 10 14 63 CONECT 13 11 15 64 CONECT 14 12 16 65 CONECT 15 13 17 CONECT 16 14 18 CONECT 17 15 19 66 CONECT 18 16 21 67 CONECT 19 17 20 68 CONECT 20 19 22 CONECT 21 18 24 69 CONECT 22 20 23 70 CONECT 23 22 25 71 CONECT 24 21 26 CONECT 25 23 27 CONECT 26 24 28 CONECT 27 25 29 CONECT 28 26 30 CONECT 29 27 31 CONECT 30 28 32 CONECT 31 29 33 CONECT 32 30 34 CONECT 33 31 35 CONECT 34 32 36 CONECT 35 33 40 CONECT 36 34 41 CONECT 37 39 57 CONECT 38 39 58 CONECT 39 37 38 59 72 CONECT 40 35 48 57 CONECT 41 36 49 59 CONECT 42 43 44 50 73 CONECT 43 42 45 51 74 CONECT 44 42 46 52 75 CONECT 45 43 47 53 76 CONECT 46 44 47 54 77 CONECT 47 45 46 60 78 CONECT 48 40 CONECT 49 41 CONECT 50 42 CONECT 51 43 CONECT 52 44 CONECT 53 45 CONECT 54 46 CONECT 55 61 CONECT 56 61 CONECT 57 37 40 CONECT 58 38 61 CONECT 59 39 41 CONECT 60 47 61 CONECT 61 55 56 58 60 CONECT 62 11 CONECT 63 12 CONECT 64 13 CONECT 65 14 CONECT 66 17 CONECT 67 18 CONECT 68 19 CONECT 69 21 CONECT 70 22 CONECT 71 23 CONECT 72 39 CONECT 73 42 CONECT 74 43 CONECT 75 44 CONECT 76 45 CONECT 77 46 CONECT 78 47 MASTER 0 0 0 0 0 0 0 0 78 0 156 0 END