Structural features of residue 439 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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|        T|      351|      B|         Y|      439|      A|
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Hydrophobic Interactions:
ALA A 438	TYR A 439	Dist=5.271	INTRA-CHAIN
TYR B 354	TYR A 439	Dist=4.022	INTER-CHAIN

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Protrusion Index:
TYR A 439 N	0.51
TYR A 439 CA	0.47
TYR A 439 C	0.48
TYR A 439 O	0.52
TYR A 439 CB	0.47
TYR A 439 CG	0.35
TYR A 439 CD1	0.34
TYR A 439 CD2	0.35
TYR A 439 CE1	0.29
TYR A 439 CE2	0.27
TYR A 439 CZ	0.26
TYR A 439 OH	0.25

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Van der Waal's Interactions:
TYR A 439 OH 3192	THR A 443 CG2 3220	-0.245	INTRA-CHAIN
ARG B 97 NH2 4937	TYR A 439 OH 3192	-0.156	INTER-CHAIN
ARG B 104 NH2 4998	TYR A 439 OH 3192	-0.020	INTER-CHAIN
GLU B 347 OE2 6872	TYR A 439 OH 3192	-0.017	INTER-CHAIN
THR B 351 CG2 6909	TYR A 439 OH 3192	-0.789	INTER-CHAIN
CYS B 355 SG 6943	TYR A 439 OH 3192	-0.042	INTER-CHAIN