HMDB0028975 RDKit 3D Methionyl-Histidine 37 37 0 0 0 0 0 0 0 0999 V2000 4.0423 2.7365 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.6267 -1.5129 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -0.0471 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -0.0552 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -1.4485 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -1.8688 1.2599 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.4141 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -1.7128 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -1.0455 0.3369 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -1.0182 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 0.3139 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 0.9163 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 2.1968 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 2.4431 -1.5953 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 1.3641 -2.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 0.4330 -1.4568 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 -2.0961 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -2.8948 -0.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -2.2381 1.0925 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 3.3994 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 3.3283 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.1185 0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -0.7621 -1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -0.3065 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 0.6332 0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 0.2089 -0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -2.1493 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.0925 1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -2.5971 0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 -0.8023 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -1.2864 2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 1.0499 1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.2618 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 2.9050 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3968 1.2533 -3.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 -0.5261 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 -1.8272 0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 10 17 1 0 17 18 2 0 17 19 1 0 16 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 19 37 1 0 M END