Structural features of residue 453 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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|        Q|       18|      A|         Y|      453|      B|
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Hydrophobic Interactions:
ALA A 14	TYR B 453	Dist=6.143	INTER-CHAIN
ALA B 72	TYR B 453	Dist=6.148	INTRA-CHAIN
VAL B 452	TYR B 453	Dist=5.836	INTRA-CHAIN
TYR B 453	TYR B 457	Dist=3.918	INTRA-CHAIN

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Protrusion Index:
TYR B 453 N	0.04
TYR B 453 CA	0.05
TYR B 453 C	0.08
TYR B 453 O	0.09
TYR B 453 CB	0.07
TYR B 453 CG	0.03
TYR B 453 CD1	0.01
TYR B 453 CD2	0.05
TYR B 453 CE1	0.04
TYR B 453 CE2	-0.02
TYR B 453 CZ	0.01
TYR B 453 OH	0.04

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Van der Waal's Interactions:
GLN A 18 NE2 152	TYR B 453 OH 7289	-0.692	INTER-CHAIN
ILE A 21 CD1 172	TYR B 453 OH 7289	-0.036	INTER-CHAIN
ALA B 72 CB 4312	TYR B 453 OH 7289	-0.057	INTRA-CHAIN
GLY B 451 O 7270	TYR B 453 OH 7289	-0.073	INTRA-CHAIN
TYR B 453 OH 7289	TYR B 457 OH 7327	-0.081	INTRA-CHAIN