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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|        R|       93|      A|         Y|       68|      B|
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Hydrophobic Interactions:
ILE B 13	TYR B 68	Dist=3.857	INTRA-CHAIN
VAL B 36	TYR B 68	Dist=6.496	INTRA-CHAIN
TYR B 68	LEU B 71	Dist=5.158	INTRA-CHAIN
TYR B 68	LEU B 72	Dist=6.677	INTRA-CHAIN

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Protrusion Index:
TYR B 68 N	0.24
TYR B 68 CA	0.20
TYR B 68 C	0.12
TYR B 68 O	0.10
TYR B 68 CB	0.12
TYR B 68 CG	0.09
TYR B 68 CD1	0.20
TYR B 68 CD2	0.09
TYR B 68 CE1	0.19
TYR B 68 CE2	0.13
TYR B 68 CZ	0.11
TYR B 68 OH	0.11

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Van der Waal's Interactions:
ILE A 15 CD1 107	TYR B 68 OH 2762	-0.011	INTER-CHAIN
ASP A 66 OD2 482	TYR B 68 OH 2762	-0.014	INTER-CHAIN
ILE B 13 CD1 2349	TYR B 68 OH 2762	-0.014	INTRA-CHAIN
ILE B 15 CD1 2365	TYR B 68 OH 2762	-0.134	INTRA-CHAIN
MET B 34 CE 2516	TYR B 68 OH 2762	-0.095	INTRA-CHAIN
VAL B 36 CG2 2531	TYR B 68 OH 2762	-0.067	INTRA-CHAIN
TYR B 68 OH 2762	ARG B 93 NH2 2959	-0.030	INTRA-CHAIN