Structural features of residue 22 in chain A

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Protrusion Index:
LEU A 22 N	0.54
LEU A 22 CA	0.58
LEU A 22 C	0.67
LEU A 22 O	0.52
LEU A 22 CB	0.68
LEU A 22 CG	0.67
LEU A 22 CD1	0.52
LEU A 22 CD2	0.97

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Van der Waal's Interactions:
LEU A 22 CD2 180	ALA B 37 CB 954	-0.024	INTER-CHAIN
LEU A 22 CD2 180	MET B 44 CE 1014	-0.015	INTER-CHAIN
LEU A 22 CD2 180	GLY B 53 O 1075	-0.013	INTER-CHAIN