7.6.2.8	ATP	-	696776, 697950, 749821, 749978, 750412, 751644, 751661, 751670, 751956, 752215, 752221	
7.6.2.8	ATP	binding structure and conformational coupling, molecular dynamics simulations using BtuCD-F is embedded in a solvated phosphatidylcholine bilayer, configurational entropy, pairwise residue-residue forces in BtuCD-F are analyzed through force distribution analysis, overview	750063