Structural features of residue 1 in chain B

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Hydrophobic Interactions:
LEU B 1	VAL B 3	Dist=6.320	INTRA-CHAIN
LEU B 1	ALA A 24	Dist=5.866	INTER-CHAIN
LEU B 1	ALA A 75	Dist=5.293	INTER-CHAIN

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Protrusion Index:
LEU B 1 N	1.02
LEU B 1 CA	0.78
LEU B 1 C	0.91
LEU B 1 O	0.97
LEU B 1 CB	0.63
LEU B 1 CG	0.43
LEU B 1 CD1	0.39
LEU B 1 CD2	0.37

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Van der Waal's Interactions:
LEU B 1 CD2 8	VAL B 3 CG2 24	-0.038	INTRA-CHAIN
LEU B 1 CD2 8	ALA A 24 CB 180	-0.161	INTER-CHAIN
LEU B 1 CD2 8	PRO A 28 CD 208	-0.129	INTER-CHAIN
LEU B 1 CD2 8	ALA A 75 CB 588	-0.171	INTER-CHAIN
LEU B 1 CD2 8	ASP A 77 OD2 603	-0.034	INTER-CHAIN