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=5.587	INTRA-CHAIN
LEU B 58	ILE B 64	Dist=5.042	INTRA-CHAIN

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Protrusion Index:
LEU B 58 N	0.10
LEU B 58 CA	0.15
LEU B 58 C	0.34
LEU B 58 O	0.33
LEU B 58 CB	0.11
LEU B 58 CG	0.10
LEU B 58 CD1	0.06
LEU B 58 CD2	0.08

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Van der Waal's Interactions:
LEU B 58 CD2 3826	PRO B 60 CD 3841	-0.029	INTRA-CHAIN
LEU B 58 CD2 3826	GLY B 63 O 3862	-0.027	INTRA-CHAIN
LEU B 58 CD2 3826	ILE B 64 CD1 3870	-0.030	INTRA-CHAIN
LEU B 58 CD2 3826	HIS B 238 NE2 5256	-0.141	INTRA-CHAIN
LEU B 58 CD2 3826	GLU B 239 OE2 5265	-0.116	INTRA-CHAIN
LEU B 58 CD2 3826	HIS B 320 NE2 5868	-0.077	INTRA-CHAIN
LEU B 58 CD2 3826	LEU B 323 CD2 5888	-0.056	INTRA-CHAIN
LEU B 58 CD2 3826	ARG A 421 NH2 3297	-0.235	INTER-CHAIN