Structural features of residue 198 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      198|      A|         V|       51|      B|
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Hydrophobic Interactions:
VAL A 186	TYR A 198	Dist=5.266	INTRA-CHAIN
ILE A 187	TYR A 198	Dist=6.888	INTRA-CHAIN
PHE A 197	TYR A 198	Dist=5.529	INTRA-CHAIN
TYR A 198	PHE A 200	Dist=6.401	INTRA-CHAIN
LEU B 80	TYR A 198	Dist=6.073	INTER-CHAIN

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Protrusion Index:
TYR A 198 N	0.19
TYR A 198 CA	0.25
TYR A 198 C	0.15
TYR A 198 O	0.11
TYR A 198 CB	0.16
TYR A 198 CG	0.17
TYR A 198 CD1	0.10
TYR A 198 CD2	0.30
TYR A 198 CE1	0.19
TYR A 198 CE2	0.34
TYR A 198 CZ	0.27
TYR A 198 OH	0.39

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Van der Waal's Interactions:
PRO B 55 CD 2202	TYR A 198 OH 1477	-0.011	INTER-CHAIN
TYR B 68 OH 2284	TYR A 198 OH 1477	-0.071	INTER-CHAIN
LEU B 80 CD2 2370	TYR A 198 OH 1477	-0.041	INTER-CHAIN
HIS B 83 NE2 2392	TYR A 198 OH 1477	-0.028	INTER-CHAIN