Structural features of residue 111 in chain M

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      153|      L|         L|      111|      M|
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Hydrophobic Interactions:
LEU M 110	LEU M 111	Dist=5.463	INTRA-CHAIN

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Protrusion Index:
LEU M 111 N	0.59
LEU M 111 CA	0.39
LEU M 111 C	0.31
LEU M 111 O	0.17
LEU M 111 CB	0.20
LEU M 111 CG	0.21
LEU M 111 CD1	0.09
LEU M 111 CD2	0.26

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Van der Waal's Interactions:
CYS M 12 SG 4507	LEU M 111 CD2 5279	-0.043	INTRA-CHAIN
PRO M 16 CD 4525	LEU M 111 CD2 5279	-0.015	INTRA-CHAIN
TYR M 19 OH 4554	LEU M 111 CD2 5279	-0.013	INTRA-CHAIN
MET M 105 CE 5230	LEU M 111 CD2 5279	-0.047	INTRA-CHAIN
CYS M 108 SG 5256	LEU M 111 CD2 5279	-0.267	INTRA-CHAIN
LEU M 110 CD2 5271	LEU M 111 CD2 5279	-0.021	INTRA-CHAIN
LEU M 111 CD2 5279	LEU L 154 CD2 4441	-0.144	INTER-CHAIN