Structural features of residue 143 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|      175|      A|         Y|      143|      B|
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Hydrophobic Interactions:
LEU B 101	TYR B 143	Dist=6.987	INTRA-CHAIN
VAL B 106	TYR B 143	Dist=5.992	INTRA-CHAIN
LEU B 108	TYR B 143	Dist=5.608	INTRA-CHAIN
ILE B 109	TYR B 143	Dist=6.940	INTRA-CHAIN

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Protrusion Index:
TYR B 143 N	0.06
TYR B 143 CA	0.11
TYR B 143 C	0.09
TYR B 143 O	0.04
TYR B 143 CB	0.10
TYR B 143 CG	0.19
TYR B 143 CD1	0.22
TYR B 143 CD2	0.23
TYR B 143 CE1	0.37
TYR B 143 CE2	0.36
TYR B 143 CZ	0.40
TYR B 143 OH	0.63

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Van der Waal's Interactions:
LEU B 101 CD2 2434	TYR B 143 OH 2767	-0.091	INTRA-CHAIN
ASN B 103 ND2 2450	TYR B 143 OH 2767	-0.012	INTRA-CHAIN
VAL B 106 CG2 2475	TYR B 143 OH 2767	-0.072	INTRA-CHAIN
ASP B 141 OD2 2748	TYR B 143 OH 2767	-0.046	INTRA-CHAIN
TYR B 143 OH 2767	ILE A 165 CD1 1391	-0.008	INTER-CHAIN