Structural features of residue 439 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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|        K|      486|      A|         V|      439|      B|
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Hydrophobic Interactions:
ILE B 435	VAL B 439	Dist=6.201	INTRA-CHAIN
ALA B 438	VAL B 439	Dist=5.477	INTRA-CHAIN
VAL B 439	LEU B 442	Dist=6.753	INTRA-CHAIN
VAL B 439	ILE B 447	Dist=5.433	INTRA-CHAIN
VAL B 439	ILE A 488	Dist=5.594	INTER-CHAIN

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Protrusion Index:
VAL B 439 N	0.18
VAL B 439 CA	0.15
VAL B 439 C	0.26
VAL B 439 O	0.23
VAL B 439 CB	0.23
VAL B 439 CG1	0.20
VAL B 439 CG2	0.15

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Van der Waal's Interactions:
VAL B 427 CG2 3193	VAL B 439 CG2 3292	-0.016	INTRA-CHAIN
ALA B 438 CB 3285	VAL B 439 CG2 3292	-0.040	INTRA-CHAIN
VAL B 439 CG2 3292	ILE B 447 CD1 3352	-0.146	INTRA-CHAIN
VAL B 439 CG2 3292	ILE A 488 CD1 3676	-0.046	INTER-CHAIN