Structural features of residue 6 in chain B

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Hydrophobic Interactions:
LEU B 6	ILE B 7	Dist=5.909	INTRA-CHAIN
LEU B 6	VAL B 8	Dist=6.422	INTRA-CHAIN
LEU B 6	ALA B 36	Dist=5.113	INTRA-CHAIN
LEU B 6	VAL B 37	Dist=6.326	INTRA-CHAIN
LEU B 6	TYR B 189	Dist=6.736	INTRA-CHAIN
LEU B 6	VAL B 202	Dist=6.373	INTRA-CHAIN
LEU B 6	PHE A 216	Dist=5.418	INTER-CHAIN
LEU B 6	VAL A 217	Dist=5.452	INTER-CHAIN

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Protrusion Index:
LEU B 6 N	0.27
LEU B 6 CA	0.13
LEU B 6 C	0.13
LEU B 6 O	0.13
LEU B 6 CB	0.11
LEU B 6 CG	0.05
LEU B 6 CD1	0.03
LEU B 6 CD2	-0.01

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Van der Waal's Interactions:
GLY B 5 O 1759	LEU B 6 CD2 1767	-0.011	INTRA-CHAIN
LEU B 6 CD2 1767	VAL B 8 CG2 1782	-0.209	INTRA-CHAIN
LEU B 6 CD2 1767	GLY B 34 O 1975	-0.018	INTRA-CHAIN
LEU B 6 CD2 1767	GLY B 35 O 1979	-0.033	INTRA-CHAIN
LEU B 6 CD2 1767	ALA B 36 CB 1984	-0.061	INTRA-CHAIN
LEU B 6 CD2 1767	TYR B 189 OH 3185	-0.059	INTRA-CHAIN
LEU B 6 CD2 1767	VAL B 202 CG2 3283	-0.045	INTRA-CHAIN
LEU B 6 CD2 1767	ILE B 206 CD1 3304	-0.206	INTRA-CHAIN
LEU B 6 CD2 1767	THR A 213 CG2 1645	-0.226	INTER-CHAIN
LEU B 6 CD2 1767	PHE A 216 CZ 1676	-0.013	INTER-CHAIN
LEU B 6 CD2 1767	VAL A 217 CG2 1683	-0.423	INTER-CHAIN