Structural features of residue 58 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|      423|      B|         L|       58|      A|
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Hydrophobic Interactions:
VAL A 57	LEU A 58	Dist=5.801	INTRA-CHAIN
LEU A 58	ILE A 64	Dist=4.937	INTRA-CHAIN
LEU A 58	VAL A 322	Dist=5.626	INTRA-CHAIN

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Protrusion Index:
LEU A 58 N	0.07
LEU A 58 CA	0.12
LEU A 58 C	0.35
LEU A 58 O	0.34
LEU A 58 CB	0.11
LEU A 58 CG	0.10
LEU A 58 CD1	0.09
LEU A 58 CD2	0.07

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Van der Waal's Interactions:
LEU A 58 CD2 429	PRO A 60 CD 444	-0.014	INTRA-CHAIN
LEU A 58 CD2 429	GLY A 63 O 465	-0.026	INTRA-CHAIN
LEU A 58 CD2 429	ILE A 64 CD1 473	-0.042	INTRA-CHAIN
LEU A 58 CD2 429	HIS A 238 NE2 1859	-0.185	INTRA-CHAIN
LEU A 58 CD2 429	GLU A 239 OE2 1868	-0.060	INTRA-CHAIN
LEU A 58 CD2 429	HIS A 320 NE2 2471	-0.105	INTRA-CHAIN
LEU A 58 CD2 429	VAL A 322 CG2 2483	-0.112	INTRA-CHAIN
LEU A 58 CD2 429	LEU A 323 CD2 2491	-0.061	INTRA-CHAIN
LEU A 58 CD2 429	ARG A 329 NH2 2544	-0.014	INTRA-CHAIN
LEU A 58 CD2 429	ARG B 421 NH2 3286	-0.290	INTER-CHAIN
LEU A 58 CD2 429	LYS B 423 NZ 3302	-0.014	INTER-CHAIN