Structural features of residue 198 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        V|       51|      A|         Y|      198|      B|
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Hydrophobic Interactions:
VAL A 51	TYR B 198	Dist=5.224	INTER-CHAIN
ALA A 53	TYR B 198	Dist=6.055	INTER-CHAIN
LEU A 80	TYR B 198	Dist=6.011	INTER-CHAIN
ILE B 187	TYR B 198	Dist=6.930	INTRA-CHAIN
PHE B 197	TYR B 198	Dist=5.382	INTRA-CHAIN

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Protrusion Index:
TYR B 198 N	0.16
TYR B 198 CA	0.21
TYR B 198 C	0.15
TYR B 198 O	0.12
TYR B 198 CB	0.13
TYR B 198 CG	0.13
TYR B 198 CD1	0.29
TYR B 198 CD2	0.07
TYR B 198 CE1	0.32
TYR B 198 CE2	0.17
TYR B 198 CZ	0.27
TYR B 198 OH	0.40

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Van der Waal's Interactions:
ALA A 53 CB 356	TYR B 198 OH 3283	-0.059	INTER-CHAIN
PRO A 55 CD 375	TYR B 198 OH 3283	-0.014	INTER-CHAIN
TYR A 68 OH 480	TYR B 198 OH 3283	-0.050	INTER-CHAIN
LEU A 80 CD2 566	TYR B 198 OH 3283	-0.026	INTER-CHAIN
HIS A 83 NE2 588	TYR B 198 OH 3283	-0.014	INTER-CHAIN