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. Author manuscript; available in PMC: 2013 Jul 18.
Published in final edited form as: J Am Chem Soc. 2012 Jul 10;134(28):11559–11572. doi: 10.1021/ja302269r

Figure 7.

Figure 7

(A) Time dependence of the RMSD; (B) distance between the heme Fe and the center of the aromatic head; (C) numbers for the direct hydrogen bonds; (D) numbers for hydrophobic interactions in the equilibrium MD simulations. All curves were obtained over 4 ps intervals.