Structural features of residue 358 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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|        H|      364|      B|         L|      358|      A|
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Hydrophobic Interactions:
VAL A 287	LEU A 358	Dist=5.786	INTRA-CHAIN

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Protrusion Index:
LEU A 358 N	0.56
LEU A 358 CA	0.43
LEU A 358 C	0.48
LEU A 358 O	0.59
LEU A 358 CB	0.50
LEU A 358 CG	0.52
LEU A 358 CD1	0.88
LEU A 358 CD2	0.33

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Van der Waal's Interactions:
VAL A 287 CG2 698	LEU A 358 CD2 1310	-0.357	INTRA-CHAIN
TYR A 335 OH 1113	LEU A 358 CD2 1310	-0.007	INTRA-CHAIN
ARG A 341 NH2 1167	LEU A 358 CD2 1310	-0.057	INTRA-CHAIN
LEU A 345 CD2 1204	LEU A 358 CD2 1310	-0.122	INTRA-CHAIN
HIS A 356 NE2 1293	LEU A 358 CD2 1310	-0.018	INTRA-CHAIN
LEU A 358 CD2 1310	GLY A 359 O 1314	-0.017	INTRA-CHAIN