Structural features of residue 68 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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|        L|       51|      A|         L|       68|      B|
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|        L|       68|      B|         I|       49|      A|
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Hydrophobic Interactions:
VAL A 32	LEU B 68	Dist=6.240	INTER-CHAIN
LEU A 51	LEU B 68	Dist=6.970	INTER-CHAIN
LEU B 68	PHE B 69	Dist=5.988	INTRA-CHAIN
LEU B 68	VAL B 70	Dist=5.879	INTRA-CHAIN
LEU B 68	ILE B 76	Dist=5.942	INTRA-CHAIN

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Protrusion Index:
LEU B 68 N	0.16
LEU B 68 CA	0.09
LEU B 68 C	0.18
LEU B 68 O	0.25
LEU B 68 CB	0.07
LEU B 68 CG	0.01
LEU B 68 CD1	0.04
LEU B 68 CD2	-0.06

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Van der Waal's Interactions:
VAL A 32 CG2 96	LEU B 68 CD2 364	-0.010	INTER-CHAIN
LEU B 68 CD2 364	ILE B 76 CD1 431	-0.191	INTRA-CHAIN
LEU B 68 CD2 364	PRO B 80 CD 459	-0.055	INTRA-CHAIN