Structural features of residue 696 in chain B

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Hydrophobic Interactions:
ILE A 330	LEU B 696	Dist=5.839	INTER-CHAIN
LEU B 301	LEU B 696	Dist=6.138	INTRA-CHAIN
VAL B 303	LEU B 696	Dist=6.043	INTRA-CHAIN
ALA B 674	LEU B 696	Dist=6.951	INTRA-CHAIN
LEU B 696	TYR B 698	Dist=6.163	INTRA-CHAIN

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Protrusion Index:
LEU B 696 N	0.01
LEU B 696 CA	0.05
LEU B 696 C	0.04
LEU B 696 O	0.01
LEU B 696 CB	0.02
LEU B 696 CG	0.02
LEU B 696 CD1	0.02
LEU B 696 CD2	0.07

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Van der Waal's Interactions:
GLY A 325 O 221	LEU B 696 CD2 6456	-0.008	INTER-CHAIN
ILE A 330 CD1 261	LEU B 696 CD2 6456	-0.680	INTER-CHAIN
MET A 332 CE 275	LEU B 696 CD2 6456	-0.548	INTER-CHAIN
SER A 334 OG 285	LEU B 696 CD2 6456	-0.009	INTER-CHAIN
LEU B 301 CD2 3344	LEU B 696 CD2 6456	-0.027	INTRA-CHAIN
VAL B 303 CG2 3360	LEU B 696 CD2 6456	-0.102	INTRA-CHAIN
ASP B 314 OD2 3452	LEU B 696 CD2 6456	-0.011	INTRA-CHAIN
TYR B 666 OH 6222	LEU B 696 CD2 6456	-0.014	INTRA-CHAIN