Structural features of residue 111 in chain B

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Hydrophobic Interactions:
VAL A 44	LEU B 111	Dist=6.881	INTER-CHAIN
VAL A 62	LEU B 111	Dist=6.067	INTER-CHAIN
LEU B 111	ILE B 118	Dist=6.104	INTRA-CHAIN

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Protrusion Index:
LEU B 111 N	0.18
LEU B 111 CA	0.06
LEU B 111 C	0.12
LEU B 111 O	0.13
LEU B 111 CB	0.08
LEU B 111 CG	0.07
LEU B 111 CD1	0.07
LEU B 111 CD2	0.11

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Van der Waal's Interactions:
VAL A 44 CG2 325	LEU B 111 CD2 1798	-0.014	INTER-CHAIN
ILE A 60 CD1 452	LEU B 111 CD2 1798	-0.035	INTER-CHAIN
VAL A 62 CG2 468	LEU B 111 CD2 1798	-0.352	INTER-CHAIN
LEU A 86 CD2 649	LEU B 111 CD2 1798	-0.150	INTER-CHAIN
MET A 88 CE 662	LEU B 111 CD2 1798	-0.274	INTER-CHAIN
LEU B 111 CD2 1798	ILE B 118 CD1 1850	-0.016	INTRA-CHAIN