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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|        V|        9|      A|         L|       58|      B|
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Hydrophobic Interactions:
VAL A 9	LEU B 58	Dist=4.732	INTER-CHAIN
LEU B 58	ALA A 61	Dist=6.549	INTER-CHAIN
LEU B 58	LEU A 62	Dist=5.174	INTER-CHAIN

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Protrusion Index:
LEU B 58 N	0.29
LEU B 58 CA	0.26
LEU B 58 C	0.33
LEU B 58 O	0.31
LEU B 58 CB	0.16
LEU B 58 CG	0.11
LEU B 58 CD1	0.08
LEU B 58 CD2	0.13

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Van der Waal's Interactions:
VAL A 9 CG2 85	LEU B 58 CD2 482	-0.230	INTER-CHAIN
PHE A 17 CZ 158	LEU B 58 CD2 482	-0.011	INTER-CHAIN
PHE A 33 CZ 283	LEU B 58 CD2 482	-0.105	INTER-CHAIN
LEU A 36 CD2 309	LEU B 58 CD2 482	-0.017	INTER-CHAIN
GLY B 57 O 474	LEU B 58 CD2 482	-0.326	INTRA-CHAIN
LEU B 58 CD2 482	GLU B 59 OE2 491	-0.015	INTRA-CHAIN
LEU B 58 CD2 482	LEU A 62 CD2 508	-0.081	INTER-CHAIN