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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|        R|      126|      B|         Y|      198|      A|
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|        E|      129|      B|         Y|      198|      A|
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Hydrophobic Interactions:
ALA A 197	TYR A 198	Dist=4.962	INTRA-CHAIN
TYR A 198	PHE A 200	Dist=6.571	INTRA-CHAIN

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Protrusion Index:
TYR A 198 N	0.68
TYR A 198 CA	0.35
TYR A 198 C	0.34
TYR A 198 O	0.29
TYR A 198 CB	0.23
TYR A 198 CG	0.28
TYR A 198 CD1	0.42
TYR A 198 CD2	0.18
TYR A 198 CE1	0.50
TYR A 198 CE2	0.27
TYR A 198 CZ	0.38
TYR A 198 OH	0.59

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Van der Waal's Interactions:
ALA A 197 CB 1252	TYR A 198 OH 1264	-0.032	INTRA-CHAIN
THR B 122 CG2 2318	TYR A 198 OH 1264	-0.015	INTER-CHAIN
PRO B 125 CD 2337	TYR A 198 OH 1264	-0.011	INTER-CHAIN
ARG B 126 NH2 2348	TYR A 198 OH 1264	-0.257	INTER-CHAIN