Structural features of residue 102 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        A|       24|      B|         Y|      102|      A|
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|        L|       42|      B|         Y|      102|      A|
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Hydrophobic Interactions:
VAL A 100	TYR A 102	Dist=6.944	INTRA-CHAIN
PHE B 23	TYR A 102	Dist=5.881	INTER-CHAIN

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Protrusion Index:
TYR A 102 N	0.41
TYR A 102 CA	0.41
TYR A 102 C	0.34
TYR A 102 O	0.25
TYR A 102 CB	0.18
TYR A 102 CG	0.22
TYR A 102 CD1	0.35
TYR A 102 CD2	0.13
TYR A 102 CE1	0.34
TYR A 102 CE2	0.17
TYR A 102 CZ	0.26
TYR A 102 OH	0.34

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Van der Waal's Interactions:
ALA B 24 CB 173	TYR A 102 OH 811	-0.170	INTER-CHAIN
ASP B 27 OD2 200	TYR A 102 OH 811	-0.109	INTER-CHAIN