Structural features of residue 222 in chain B

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Hydrophobic Interactions:
ILE B 212	LEU B 222	Dist=6.448	INTRA-CHAIN
ALA B 221	LEU B 222	Dist=5.462	INTRA-CHAIN
LEU B 222	ALA B 223	Dist=5.207	INTRA-CHAIN
LEU B 222	PHE B 225	Dist=5.549	INTRA-CHAIN
LEU B 222	TYR B 226	Dist=6.559	INTRA-CHAIN

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Protrusion Index:
LEU B 222 N	0.38
LEU B 222 CA	0.33
LEU B 222 C	0.24
LEU B 222 O	0.25
LEU B 222 CB	0.28
LEU B 222 CG	0.32
LEU B 222 CD1	0.34
LEU B 222 CD2	0.34

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Van der Waal's Interactions:
ILE B 212 CD1 3062	LEU B 222 CD2 3137	-0.097	INTRA-CHAIN
LEU B 222 CD2 3137	ALA B 223 CB 3142	-0.013	INTRA-CHAIN
LEU B 222 CD2 3137	PHE B 225 CZ 3162	-0.012	INTRA-CHAIN
LEU B 222 CD2 3137	PHE A 225 CZ 1556	-0.021	INTER-CHAIN
LEU B 222 CD2 3137	TYR B 226 OH 3174	-0.457	INTRA-CHAIN
LEU B 222 CD2 3137	TYR A 226 OH 1568	-0.571	INTER-CHAIN