Structural features of residue 58 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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|        K|      423|      A|         L|       58|      B|
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Hydrophobic Interactions:
VAL B 57	LEU B 58	Dist=5.523	INTRA-CHAIN
LEU B 58	ILE B 64	Dist=5.256	INTRA-CHAIN

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Protrusion Index:
LEU B 58 N	0.09
LEU B 58 CA	0.13
LEU B 58 C	0.35
LEU B 58 O	0.38
LEU B 58 CB	0.15
LEU B 58 CG	0.14
LEU B 58 CD1	0.12
LEU B 58 CD2	0.16

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Van der Waal's Interactions:
LEU B 58 CD2 3891	PRO B 60 CD 3906	-0.021	INTRA-CHAIN
LEU B 58 CD2 3891	GLY B 63 O 3927	-0.017	INTRA-CHAIN
LEU B 58 CD2 3891	ILE B 64 CD1 3935	-0.026	INTRA-CHAIN
LEU B 58 CD2 3891	HIS B 238 NE2 5333	-0.217	INTRA-CHAIN
LEU B 58 CD2 3891	GLU B 239 OE2 5342	-0.162	INTRA-CHAIN
LEU B 58 CD2 3891	HIS B 320 NE2 5951	-0.036	INTRA-CHAIN
LEU B 58 CD2 3891	ALA B 321 CB 5956	-0.009	INTRA-CHAIN
LEU B 58 CD2 3891	LEU B 323 CD2 5971	-0.025	INTRA-CHAIN
LEU B 58 CD2 3891	ARG A 421 NH2 3325	-0.377	INTER-CHAIN