Structural features of residue 222 in chain B

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Hydrophobic Interactions:
ILE B 212	LEU B 222	Dist=6.550	INTRA-CHAIN
ALA B 221	LEU B 222	Dist=5.333	INTRA-CHAIN
LEU B 222	ALA B 223	Dist=5.356	INTRA-CHAIN
LEU B 222	PHE B 225	Dist=5.330	INTRA-CHAIN
LEU B 222	TYR B 226	Dist=6.513	INTRA-CHAIN

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Protrusion Index:
LEU B 222 N	0.41
LEU B 222 CA	0.37
LEU B 222 C	0.27
LEU B 222 O	0.29
LEU B 222 CB	0.34
LEU B 222 CG	0.31
LEU B 222 CD1	0.33
LEU B 222 CD2	0.31

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Van der Waal's Interactions:
ILE B 212 CD1 1495	LEU B 222 CD2 1574	-0.330	INTRA-CHAIN
LEU B 222 CD2 1574	ALA B 223 CB 1579	-0.010	INTRA-CHAIN
LEU B 222 CD2 1574	PHE A 225 CZ 1599	-0.014	INTER-CHAIN
LEU B 222 CD2 1574	TYR B 226 OH 1611	-0.170	INTRA-CHAIN
LEU B 222 CD2 1574	TYR A 226 OH 1611	-0.759	INTER-CHAIN