Structural features of residue 236 in chain B

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Hydrophobic Interactions:
VAL B 198	LEU B 236	Dist=4.519	INTRA-CHAIN
LEU B 199	LEU B 236	Dist=6.863	INTRA-CHAIN
ALA B 234	LEU B 236	Dist=6.064	INTRA-CHAIN
LEU B 236	ILE B 237	Dist=5.621	INTRA-CHAIN
LEU B 236	PHE B 258	Dist=4.503	INTRA-CHAIN
LEU B 236	TYR B 259	Dist=6.831	INTRA-CHAIN

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Protrusion Index:
LEU B 236 N	0.13
LEU B 236 CA	0.08
LEU B 236 C	0.01
LEU B 236 O	-0.02
LEU B 236 CB	0.07
LEU B 236 CG	0.20
LEU B 236 CD1	0.20
LEU B 236 CD2	0.22

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Van der Waal's Interactions:
VAL B 198 CG2 4817	LEU B 236 CD2 5097	-0.028	INTRA-CHAIN
LEU B 236 CD2 5097	THR B 261 CG2 5307	-0.012	INTRA-CHAIN