Structural features of residue 351 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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|        Y|      351|      B|         S|      340|      A|
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Hydrophobic Interactions:
LEU A 289	TYR B 351	Dist=4.831	INTER-CHAIN
ALA B 329	TYR B 351	Dist=6.707	INTRA-CHAIN
VAL B 349	TYR B 351	Dist=6.248	INTRA-CHAIN
ILE B 350	TYR B 351	Dist=5.904	INTRA-CHAIN
TYR B 351	LEU B 352	Dist=5.877	INTRA-CHAIN

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Protrusion Index:
TYR B 351 N	0.11
TYR B 351 CA	0.07
TYR B 351 C	0.09
TYR B 351 O	0.07
TYR B 351 CB	0.07
TYR B 351 CG	0.08
TYR B 351 CD1	0.07
TYR B 351 CD2	-0.00
TYR B 351 CE1	0.15
TYR B 351 CE2	0.00
TYR B 351 CZ	0.04
TYR B 351 OH	0.02

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Van der Waal's Interactions:
LEU A 289 CD2 2219	TYR B 351 OH 2612	-0.024	INTER-CHAIN
ASP B 275 OD2 2121	TYR B 351 OH 2612	-0.010	INTRA-CHAIN
PHE B 339 CZ 2523	TYR B 351 OH 2612	-0.106	INTRA-CHAIN
VAL B 349 CG2 2592	TYR B 351 OH 2612	-0.163	INTRA-CHAIN