Structural features of residue 198 in chain B

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Hydrophobic Interactions:
VAL A 130	TYR B 198	Dist=4.692	INTER-CHAIN
ILE A 143	TYR B 198	Dist=5.985	INTER-CHAIN
VAL B 193	TYR B 198	Dist=5.064	INTRA-CHAIN
VAL B 197	TYR B 198	Dist=5.272	INTRA-CHAIN
TYR B 198	ALA B 201	Dist=5.455	INTRA-CHAIN
TYR B 198	LEU B 202	Dist=6.225	INTRA-CHAIN

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Protrusion Index:
TYR B 198 N	-0.01
TYR B 198 CA	-0.00
TYR B 198 C	-0.02
TYR B 198 O	0.01
TYR B 198 CB	-0.02
TYR B 198 CG	0.03
TYR B 198 CD1	0.07
TYR B 198 CD2	0.01
TYR B 198 CE1	0.09
TYR B 198 CE2	0.06
TYR B 198 CZ	0.11
TYR B 198 OH	0.23

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Van der Waal's Interactions:
GLU A 125 OE2 891	TYR B 198 OH 2957	-0.036	INTER-CHAIN
SER A 127 OG 903	TYR B 198 OH 2957	-0.083	INTER-CHAIN
PRO A 128 CD 910	TYR B 198 OH 2957	-0.603	INTER-CHAIN
LEU B 179 CD2 2803	TYR B 198 OH 2957	-0.102	INTRA-CHAIN
ASP B 183 OD2 2839	TYR B 198 OH 2957	-0.169	INTRA-CHAIN
TYR B 198 OH 2957	ALA B 201 CB 2980	-0.008	INTRA-CHAIN
TYR B 198 OH 2957	LEU B 202 CD2 2988	-0.041	INTRA-CHAIN
TYR B 198 OH 2957	LYS B 205 NZ 3010	-0.009	INTRA-CHAIN