Structural features of residue 111 in chain B

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Hydrophobic Interactions:
LEU B 111	VAL A 585	Dist=6.192	INTER-CHAIN
LEU B 111	VAL A 588	Dist=6.300	INTER-CHAIN

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Protrusion Index:
LEU B 111 N	0.22
LEU B 111 CA	0.26
LEU B 111 C	0.45
LEU B 111 O	0.39
LEU B 111 CB	0.33
LEU B 111 CG	0.18
LEU B 111 CD1	0.30
LEU B 111 CD2	0.10

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Van der Waal's Interactions:
LEU B 111 CD2 189	GLU B 112 OE2 198	-0.010	INTRA-CHAIN
LEU B 111 CD2 189	ARG B 115 NH2 223	-0.062	INTRA-CHAIN
LEU B 111 CD2 189	VAL A 585 CG2 3807	-0.289	INTER-CHAIN
LEU B 111 CD2 189	VAL A 588 CG2 3826	-0.073	INTER-CHAIN
LEU B 111 CD2 189	GLU A 589 OE2 3835	-0.029	INTER-CHAIN