Structural features of residue 111 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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|        Q|       87|      A|         L|      111|      B|
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Hydrophobic Interactions:
LEU A 88	LEU B 111	Dist=6.123	INTER-CHAIN
LEU B 111	ALA B 117	Dist=6.457	INTRA-CHAIN

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Protrusion Index:
LEU B 111 N	0.58
LEU B 111 CA	0.53
LEU B 111 C	0.77
LEU B 111 O	0.80
LEU B 111 CB	0.31
LEU B 111 CG	0.25
LEU B 111 CD1	0.29
LEU B 111 CD2	0.13

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Van der Waal's Interactions:
GLN A 87 NE2 651	LEU B 111 CD2 2786	-0.023	INTER-CHAIN
LEU A 88 CD2 659	LEU B 111 CD2 2786	-0.022	INTER-CHAIN
LEU A 91 CD2 687	LEU B 111 CD2 2786	-0.015	INTER-CHAIN
LEU B 111 CD2 2786	ALA B 117 CB 2826	-0.020	INTRA-CHAIN