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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|        K|      486|      B|         V|      439|      A|
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Hydrophobic Interactions:
ALA A 438	VAL A 439	Dist=5.477	INTRA-CHAIN
VAL A 439	LEU A 442	Dist=6.752	INTRA-CHAIN
VAL A 439	ILE A 447	Dist=5.432	INTRA-CHAIN
VAL A 439	ILE B 488	Dist=5.594	INTER-CHAIN

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

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Van der Waal's Interactions:
VAL A 427 CG2 3193	VAL A 439 CG2 3292	-0.016	INTRA-CHAIN
ALA A 438 CB 3285	VAL A 439 CG2 3292	-0.040	INTRA-CHAIN
VAL A 439 CG2 3292	ILE A 447 CD1 3352	-0.146	INTRA-CHAIN
VAL A 439 CG2 3292	ILE A 449 CD1 3372	-0.177	INTRA-CHAIN
VAL A 439 CG2 3292	LYS B 486 NZ 3661	-0.010	INTER-CHAIN
VAL A 439 CG2 3292	ILE B 488 CD1 3676	-0.046	INTER-CHAIN
VAL A 439 CG2 3292	PHE B 490 CZ 3694	-0.033	INTER-CHAIN