Structural features of residue 369 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|      416|      A|         L|      369|      B|
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Hydrophobic Interactions:
ALA B 365	LEU B 369	Dist=6.574	INTRA-CHAIN
VAL B 366	LEU B 369	Dist=5.147	INTRA-CHAIN
LEU B 369	PHE A 419	Dist=6.947	INTER-CHAIN

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Protrusion Index:
LEU B 369 N	0.37
LEU B 369 CA	0.20
LEU B 369 C	0.26
LEU B 369 O	0.27
LEU B 369 CB	0.04
LEU B 369 CG	0.04
LEU B 369 CD1	0.06
LEU B 369 CD2	0.02

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Van der Waal's Interactions:
VAL B 366 CG2 1483	LEU B 369 CD2 1508	-0.030	INTRA-CHAIN
LEU B 369 CD2 1508	ARG B 380 O 1593	-0.035	INTRA-CHAIN
LEU B 369 CD2 1508	THR A 418 CG2 810	-0.019	INTER-CHAIN
LEU B 369 CD2 1508	PHE A 419 CZ 821	-0.043	INTER-CHAIN