Structural features of residue 411 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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|        D|      236|      A|         Y|      411|      B|
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Hydrophobic Interactions:
ALA A 240	TYR B 411	Dist=6.828	INTER-CHAIN
VAL A 243	TYR B 411	Dist=5.242	INTER-CHAIN

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Protrusion Index:
TYR B 411 N	0.25
TYR B 411 CA	0.23
TYR B 411 C	0.26
TYR B 411 O	0.40
TYR B 411 CB	0.36
TYR B 411 CG	0.34
TYR B 411 CD1	0.46
TYR B 411 CD2	0.18
TYR B 411 CE1	0.50
TYR B 411 CE2	0.13
TYR B 411 CZ	0.28
TYR B 411 OH	0.35

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Van der Waal's Interactions:
SER A 234 OG 1817	TYR B 411 OH 3201	-0.009	INTER-CHAIN
ALA A 235 CB 1822	TYR B 411 OH 3201	-0.184	INTER-CHAIN
ASP A 236 OD2 1830	TYR B 411 OH 3201	-0.034	INTER-CHAIN
ALA A 240 CB 1858	TYR B 411 OH 3201	-0.020	INTER-CHAIN
LEU A 343 CD2 2673	TYR B 411 OH 3201	-0.015	INTER-CHAIN
THR A 344 CG2 2680	TYR B 411 OH 3201	-0.016	INTER-CHAIN
GLU A 345 OE2 2689	TYR B 411 OH 3201	-1.939	INTER-CHAIN
ASN A 365 ND2 2844	TYR B 411 OH 3201	-0.434	INTER-CHAIN