Structural features of residue 111 in chain A

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Hydrophobic Interactions:
LEU A 52	TYR A 111	Dist=5.876	INTRA-CHAIN
ALA A 56	TYR A 111	Dist=5.430	INTRA-CHAIN
VAL A 108	TYR A 111	Dist=6.016	INTRA-CHAIN
TYR A 111	LEU A 115	Dist=6.467	INTRA-CHAIN

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Protrusion Index:
TYR A 111 N	0.10
TYR A 111 CA	0.10
TYR A 111 C	0.16
TYR A 111 O	0.15
TYR A 111 CB	0.08
TYR A 111 CG	0.18
TYR A 111 CD1	0.09
TYR A 111 CD2	0.26
TYR A 111 CE1	0.05
TYR A 111 CE2	0.23
TYR A 111 CZ	0.15
TYR A 111 OH	0.19

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Van der Waal's Interactions:
LEU A 49 CD2 198	TYR A 111 OH 698	-0.012	INTRA-CHAIN
SER A 53 OG 231	TYR A 111 OH 698	-0.136	INTRA-CHAIN
ALA A 56 CB 252	TYR A 111 OH 698	-0.043	INTRA-CHAIN
TYR A 111 OH 698	LEU A 115 CD2 728	-0.356	INTRA-CHAIN
ILE B 28 CD1 842	TYR A 111 OH 698	-0.314	INTER-CHAIN
LEU B 36 CD2 898	TYR A 111 OH 698	-0.081	INTER-CHAIN