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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|        A|      217|      B|         Y|      198|      A|
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|        S|      252|      B|         Y|      198|      A|
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|        G|      254|      B|         Y|      198|      A|
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|        K|      255|      B|         Y|      198|      A|
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Hydrophobic Interactions:
TYR A 198	LEU A 200	Dist=5.025	INTRA-CHAIN
TYR A 198	ILE B 249	Dist=6.592	INTER-CHAIN

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Protrusion Index:
TYR A 198 N	0.41
TYR A 198 CA	0.31
TYR A 198 C	0.30
TYR A 198 O	0.26
TYR A 198 CB	0.26
TYR A 198 CG	0.29
TYR A 198 CD1	0.32
TYR A 198 CD2	0.33
TYR A 198 CE1	0.30
TYR A 198 CE2	0.31
TYR A 198 CZ	0.34
TYR A 198 OH	0.42

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Van der Waal's Interactions:
LYS A 191 NZ 57	TYR A 198 OH 107	-0.076	INTRA-CHAIN
TYR A 198 OH 107	ASN B 233 ND2 969	-0.016	INTER-CHAIN
TYR A 198 OH 107	SER B 252 OG 1111	-1.634	INTER-CHAIN