Structural features of residue 111 in chain C

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Hydrophobic Interactions:
PHE C 104	LEU C 111	Dist=6.685	INTRA-CHAIN
ALA C 110	LEU C 111	Dist=5.925	INTRA-CHAIN
LEU C 111	ALA C 116	Dist=6.613	INTRA-CHAIN

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Protrusion Index:
LEU C 111 N	0.34
LEU C 111 CA	0.34
LEU C 111 C	0.33
LEU C 111 O	0.34
LEU C 111 CB	0.16
LEU C 111 CG	0.06
LEU C 111 CD1	0.09
LEU C 111 CD2	0.05
LEU E 111 C	0.33

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Van der Waal's Interactions:
LEU C 89 CD2 539	LEU C 111 CD2 691	-0.038	INTRA-CHAIN
PHE C 104 CZ 638	LEU C 111 CD2 691	-0.092	INTRA-CHAIN
ASP C 106 OD2 654	LEU C 111 CD2 691	-0.011	INTRA-CHAIN
LEU C 111 CD2 691	ALA C 116 CB 730	-0.034	INTRA-CHAIN
LEU C 111 CD2 691	VAL C 128 CG2 820	-0.108	INTRA-CHAIN
LEU D 41 CD2 204	LEU C 111 CD2 691	-0.032	INTER-CHAIN