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. Author manuscript; available in PMC: 2015 Apr 8.
Published in final edited form as: J Chem Theory Comput. 2015 Jan 12;11(2):609–622. doi: 10.1021/ct500864r

Figure 5.

Figure 5

Serine hydrogen bonds. (A) Schematic of a serine hydroxyl group accepting an H-bond. Choices of the Base atom define the BAH angle; HBv2 uses Cβ (1), HBv1 uses H (2), and the visualization use V (3). (B) Lambert azimuthal projection of (BAH, BAχ) feature density for H-bonds with serine Acceptors, with SeqSep > 5.