Structural features of residue 438 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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|        S|      336|      A|         Y|      438|      B|
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Hydrophobic Interactions:
TYR B 438	ALA B 439	Dist=5.321	INTRA-CHAIN

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Protrusion Index:
TYR B 438 N	0.22
TYR B 438 CA	0.15
TYR B 438 C	0.26
TYR B 438 O	0.23
TYR B 438 CB	0.20
TYR B 438 CG	0.15
TYR B 438 CD1	0.11
TYR B 438 CD2	0.29
TYR B 438 CE1	0.14
TYR B 438 CE2	0.34
TYR B 438 CZ	0.26
TYR B 438 OH	0.32

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Van der Waal's Interactions:
GLY A 334 O 87	TYR B 438 OH 956	-0.313	INTER-CHAIN
SER A 336 OG 104	TYR B 438 OH 956	-0.032	INTER-CHAIN