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. Author manuscript; available in PMC: 2016 Apr 21.
Published in final edited form as: Biochemistry. 2015 Apr 7;54(15):2530–2538. doi: 10.1021/acs.biochem.5b00135

Figure 4.

Figure 4

Models of (A) 10 and (B) 11 in the final frame of the simulation. Major distances less than 4.0 Å are marked in Å including the three H-bonds that anchor the inhibitor to the NOS active site glutamate. The figure was prepared with PyMol (www.pymol.org).