Structural features of residue 339 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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|        R|      139|      A|         L|      339|      B|
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Hydrophobic Interactions:
VAL A 217	LEU B 339	Dist=6.639	INTER-CHAIN
VAL B 336	LEU B 339	Dist=5.725	INTRA-CHAIN
LEU B 338	LEU B 339	Dist=5.293	INTRA-CHAIN

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Protrusion Index:
LEU B 339 N	0.45
LEU B 339 CA	0.33
LEU B 339 C	0.50
LEU B 339 O	0.69
LEU B 339 CB	0.22
LEU B 339 CG	0.11
LEU B 339 CD1	0.04
LEU B 339 CD2	0.16

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Van der Waal's Interactions:
ARG A 139 NH2 3826	LEU B 339 CD2 7920	-0.022	INTER-CHAIN
PHE A 142 CZ 3852	LEU B 339 CD2 7920	-0.083	INTER-CHAIN
ASP A 143 OD2 3860	LEU B 339 CD2 7920	-0.008	INTER-CHAIN
GLY A 165 O 4037	LEU B 339 CD2 7920	-0.009	INTER-CHAIN
TYR A 168 OH 4062	LEU B 339 CD2 7920	-0.016	INTER-CHAIN
SER A 214 OG 4411	LEU B 339 CD2 7920	-0.171	INTER-CHAIN
GLY A 216 O 4423	LEU B 339 CD2 7920	-0.097	INTER-CHAIN
VAL A 217 CG2 4430	LEU B 339 CD2 7920	-0.201	INTER-CHAIN
MET B 335 CE 7886	LEU B 339 CD2 7920	-0.009	INTRA-CHAIN