Structural features of residue 149 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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|        F|      149|      B|         V|       20|      A|
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Hydrophobic Interactions:
ILE A 22	PHE B 149	Dist=6.540	INTER-CHAIN
TYR A 39	PHE B 149	Dist=5.970	INTER-CHAIN
VAL B 147	PHE B 149	Dist=6.036	INTRA-CHAIN
PHE B 149	LEU B 150	Dist=5.422	INTRA-CHAIN

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Protrusion Index:
PHE B 149 N	0.16
PHE B 149 CA	0.09
PHE B 149 C	0.12
PHE B 149 O	0.11
PHE B 149 CB	-0.00
PHE B 149 CG	0.01
PHE B 149 CD1	0.03
PHE B 149 CD2	-0.06
PHE B 149 CE1	0.01
PHE B 149 CE2	-0.06
PHE B 149 CZ	-0.04

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Van der Waal's Interactions:
THR A 19 CG2 152	PHE B 149 CZ 2513	-0.114	INTER-CHAIN
ILE A 22 CD1 179	PHE B 149 CZ 2513	-0.275	INTER-CHAIN
ILE A 30 CD1 237	PHE B 149 CZ 2513	-0.013	INTER-CHAIN
ARG A 37 NH2 296	PHE B 149 CZ 2513	-0.025	INTER-CHAIN
THR A 38 CG2 303	PHE B 149 CZ 2513	-0.011	INTER-CHAIN
TYR A 39 OH 315	PHE B 149 CZ 2513	-0.033	INTER-CHAIN
VAL B 147 CG2 2494	PHE B 149 CZ 2513	-0.058	INTRA-CHAIN
PHE B 149 CZ 2513	ASN B 152 ND2 2538	-0.023	INTRA-CHAIN