HEADER REMARK uridine_5_diphospho_N_acetlyglucosamine_154007 HETATM 1 C 1 1.087 2.357 -3.098 C HETATM 2 C 1 6.934 -3.808 0.677 C HETATM 3 C 1 5.813 -4.156 1.341 C HETATM 4 C 1 -6.591 3.082 -1.013 C HETATM 5 C 1 0.947 -1.785 1.814 C HETATM 6 C 1 7.199 -2.409 0.380 C HETATM 7 C 1 5.024 -1.876 1.540 C HETATM 8 C 1 -5.174 3.477 -1.395 C HETATM 9 C 1 1.366 -3.199 2.194 C HETATM 10 C 1 -2.674 2.829 -2.759 C HETATM 11 C 1 -5.011 3.807 -2.885 C HETATM 12 C 1 1.685 -3.394 3.694 C HETATM 13 C 1 -3.529 4.014 -3.231 C HETATM 14 C 1 3.189 -3.105 3.730 C HETATM 15 C 1 3.631 -3.753 2.398 C HETATM 16 C 1 -2.969 2.584 -1.275 C HETATM 17 C 1 -0.381 2.024 -3.213 C HETATM 18 N 1 6.182 -1.554 0.859 N HETATM 19 N 1 -1.256 3.068 -3.009 N HETATM 20 N 1 4.875 -3.248 1.804 N HETATM 21 O 1 -6.571 2.718 0.364 O HETATM 22 O 1 -5.763 4.972 -3.172 O HETATM 23 O 1 1.502 -4.745 4.088 O HETATM 24 O 1 -3.473 4.202 -4.637 O HETATM 25 O 1 3.826 -3.666 4.858 O HETATM 26 O 1 -0.664 -1.114 -1.591 O HETATM 27 O 1 -3.841 0.305 0.904 O HETATM 28 O 1 8.164 -1.953 -0.209 O HETATM 29 O 1 4.223 -1.026 1.897 O HETATM 30 O 1 -0.785 0.889 -3.470 O HETATM 31 O 1 0.751 0.676 -0.294 O HETATM 32 O 1 -2.101 2.127 1.640 O HETATM 33 O 1 -4.351 2.351 -1.091 O HETATM 34 O 1 2.562 -3.584 1.488 O HETATM 35 O 1 0.440 -1.845 0.459 O HETATM 36 O 1 -2.314 1.416 -0.863 O HETATM 37 O 1 -1.463 -0.279 0.716 O HETATM 38 P 1 -0.117 -0.521 -0.231 P HETATM 39 P 1 -2.416 1.017 0.722 P HETATM 40 H 1 1.424 1.996 -2.119 H HETATM 41 H 1 1.637 1.813 -3.870 H HETATM 42 H 1 1.296 3.428 -3.184 H HETATM 43 H 1 7.647 -4.550 0.343 H HETATM 44 H 1 5.579 -5.191 1.563 H HETATM 45 H 1 -6.910 2.238 -1.644 H HETATM 46 H 1 -7.255 3.934 -1.208 H HETATM 47 H 1 0.145 -1.437 2.475 H HETATM 48 H 1 1.796 -1.097 1.853 H HETATM 49 H 1 -4.865 4.341 -0.786 H HETATM 50 H 1 0.568 -3.885 1.887 H HETATM 51 H 1 -2.946 1.926 -3.309 H HETATM 52 H 1 -5.370 2.948 -3.474 H HETATM 53 H 1 1.120 -2.710 4.342 H HETATM 54 H 1 -3.195 4.931 -2.711 H HETATM 55 H 1 3.335 -2.025 3.675 H HETATM 56 H 1 3.809 -4.817 2.591 H HETATM 57 H 1 -2.647 3.435 -0.653 H HETATM 58 H 1 6.300 -0.565 0.668 H HETATM 59 H 1 -0.858 3.911 -2.611 H HETATM 60 H 1 -7.479 2.518 0.634 H HETATM 61 H 1 -5.556 5.213 -4.091 H HETATM 62 H 1 0.554 -4.946 4.037 H HETATM 63 H 1 -2.538 4.214 -4.898 H HETATM 64 H 1 4.614 -3.135 5.043 H HETATM 65 H 1 -0.678 -0.436 -2.318 H HETATM 66 H 1 -4.557 0.953 0.741 H CONECT 1 17 40 41 42 CONECT 2 3 6 43 CONECT 3 2 20 44 CONECT 4 8 21 45 46 CONECT 5 9 35 47 48 CONECT 6 2 18 28 CONECT 7 18 20 29 CONECT 8 4 11 33 49 CONECT 9 5 12 34 50 CONECT 10 13 16 19 51 CONECT 11 8 13 22 52 CONECT 12 9 14 23 53 CONECT 13 10 11 24 54 CONECT 14 12 15 25 55 CONECT 15 14 20 34 56 CONECT 16 10 33 36 57 CONECT 17 1 19 30 CONECT 18 6 7 58 CONECT 19 10 17 59 CONECT 20 3 7 15 CONECT 21 4 60 CONECT 22 11 61 CONECT 23 12 62 CONECT 24 13 63 CONECT 25 14 64 CONECT 26 38 65 CONECT 27 39 66 CONECT 28 6 CONECT 29 7 CONECT 30 17 CONECT 31 38 CONECT 32 39 CONECT 33 8 16 CONECT 34 9 15 CONECT 35 5 38 CONECT 36 16 39 CONECT 37 38 39 CONECT 38 26 31 35 37 CONECT 39 27 32 36 37 CONECT 40 1 CONECT 41 1 CONECT 42 1 CONECT 43 2 CONECT 44 3 CONECT 45 4 CONECT 46 4 CONECT 47 5 CONECT 48 5 CONECT 49 8 CONECT 50 9 CONECT 51 10 CONECT 52 11 CONECT 53 12 CONECT 54 13 CONECT 55 14 CONECT 56 15 CONECT 57 16 CONECT 58 18 CONECT 59 19 CONECT 60 21 CONECT 61 22 CONECT 62 23 CONECT 63 24 CONECT 64 25 CONECT 65 26 CONECT 66 27 END