Skip to main content
. Author manuscript; available in PMC: 2010 Jun 4.
Published in final edited form as: J Phys Chem B. 2009 Jun 4;113(22):7844–7850. doi: 10.1021/jp809412e

Figure 4.

Figure 4

Lys29 was within proximity to Asp27 for potential hydrogen-bonded interactions. Ace-Asp-Asn-Lys-NMe was the sequence simulated for the complete residue calculations. The entire neutral side chain of Lys29 was unconstrained. The reference structure was similar to the other lysines (n-pentylamine, pKa 10.6338).