Structural features of residue 149 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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|        Y|      149|      A|         E|      159|      B|
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Hydrophobic Interactions:
TYR A 149	VAL B 163	Dist=6.953	INTER-CHAIN
LEU B 145	TYR A 149	Dist=6.091	INTER-CHAIN

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Protrusion Index:
TYR A 149 N	0.11
TYR A 149 CA	0.09
TYR A 149 C	0.07
TYR A 149 O	0.06
TYR A 149 CB	0.06
TYR A 149 CG	0.02
TYR A 149 CD1	0.01
TYR A 149 CD2	-0.06
TYR A 149 CE1	-0.02
TYR A 149 CE2	-0.05
TYR A 149 CZ	-0.01
TYR A 149 OH	0.02

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Van der Waal's Interactions:
TYR A 149 OH 1148	THR A 153 CG2 1174	-0.013	INTRA-CHAIN
TYR A 149 OH 1148	GLY A 154 O 1178	-0.015	INTRA-CHAIN
TYR A 149 OH 1148	ASN A 156 ND2 1197	-0.012	INTRA-CHAIN
TYR A 149 OH 1148	ARG B 162 NH2 2972	-0.009	INTER-CHAIN
TYR A 149 OH 1148	VAL B 163 CG2 2979	-0.241	INTER-CHAIN
LEU B 145 CD2 2834	TYR A 149 OH 1148	-0.036	INTER-CHAIN