Structural features of residue 111 in chain A

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Hydrophobic Interactions:
LEU A 111	ILE A 118	Dist=6.116	INTRA-CHAIN
LEU B 9	LEU A 111	Dist=6.683	INTER-CHAIN
VAL B 44	LEU A 111	Dist=6.931	INTER-CHAIN
VAL B 62	LEU A 111	Dist=6.347	INTER-CHAIN

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Protrusion Index:
LEU A 111 N	0.18
LEU A 111 CA	0.09
LEU A 111 C	0.13
LEU A 111 O	0.14
LEU A 111 CB	0.06
LEU A 111 CG	0.09
LEU A 111 CD1	0.02
LEU A 111 CD2	0.09

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Van der Waal's Interactions:
LEU A 111 CD2 838	ILE A 118 CD1 890	-0.114	INTRA-CHAIN
LEU A 111 CD2 838	PRO A 119 CD 897	-0.011	INTRA-CHAIN
VAL B 44 CG2 1291	LEU A 111 CD2 838	-0.016	INTER-CHAIN
ILE B 60 CD1 1418	LEU A 111 CD2 838	-0.062	INTER-CHAIN
VAL B 62 CG2 1434	LEU A 111 CD2 838	-0.252	INTER-CHAIN
LEU B 86 CD2 1615	LEU A 111 CD2 838	-0.077	INTER-CHAIN
MET B 88 CE 1631	LEU A 111 CD2 838	-0.063	INTER-CHAIN