Structural features of residue 226 in chain A

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Hydrophobic Interactions:
ALA A 198	LEU A 226	Dist=6.259	INTRA-CHAIN
PHE A 200	LEU A 226	Dist=4.628	INTRA-CHAIN
ALA A 201	LEU A 226	Dist=6.428	INTRA-CHAIN
LEU A 226	ALA A 230	Dist=4.901	INTRA-CHAIN
LEU A 226	LEU A 233	Dist=5.196	INTRA-CHAIN
LEU A 226	ALA A 234	Dist=5.299	INTRA-CHAIN
LEU A 226	ALA A 237	Dist=6.639	INTRA-CHAIN

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Protrusion Index:
LEU A 226 N	0.02
LEU A 226 CA	0.01
LEU A 226 C	0.05
LEU A 226 O	0.09
LEU A 226 CB	-0.02
LEU A 226 CG	-0.08
LEU A 226 CD1	-0.09
LEU A 226 CD2	-0.05

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Van der Waal's Interactions:
MET A 170 CE 1213	LEU A 226 CD2 1642	-0.022	INTRA-CHAIN
ALA A 198 CB 1419	LEU A 226 CD2 1642	-0.109	INTRA-CHAIN
PHE A 200 CZ 1439	LEU A 226 CD2 1642	-0.082	INTRA-CHAIN
LEU A 226 CD2 1642	PRO A 227 CD 1649	-0.038	INTRA-CHAIN
LEU A 226 CD2 1642	ALA A 230 CB 1665	-0.037	INTRA-CHAIN
LEU A 226 CD2 1642	GLY A 232 O 1680	-0.013	INTRA-CHAIN
LEU A 226 CD2 1642	LEU A 233 CD2 1688	-0.021	INTRA-CHAIN
LEU A 226 CD2 1642	ALA A 234 CB 1693	-0.488	INTRA-CHAIN
LEU A 226 CD2 1642	ALA A 237 CB 1717	-0.137	INTRA-CHAIN
LEU A 226 CD2 1642	VAL A 238 CG2 1724	-0.011	INTRA-CHAIN
LEU B 7 CD2 2492	LEU A 226 CD2 1642	-0.013	INTER-CHAIN
TYR B 11 OH 2524	LEU A 226 CD2 1642	-0.015	INTER-CHAIN