Structural features of residue 428 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|      387|      B|         L|      428|      A|
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Hydrophobic Interactions:
LEU A 97	LEU A 428	Dist=5.502	INTRA-CHAIN
LEU A 428	VAL A 429	Dist=6.029	INTRA-CHAIN
VAL B 392	LEU A 428	Dist=6.082	INTER-CHAIN
VAL B 396	LEU A 428	Dist=6.316	INTER-CHAIN
LEU B 399	LEU A 428	Dist=6.466	INTER-CHAIN

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Protrusion Index:
LEU A 428 N	-0.17
LEU A 428 CA	-0.18
LEU A 428 C	-0.12
LEU A 428 O	-0.18
LEU A 428 CB	-0.20
LEU A 428 CG	-0.21
LEU A 428 CD1	-0.19
LEU A 428 CD2	-0.20
LEU A 428 H	-0.22

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Van der Waal's Interactions:
TYR A 98 HH 971	LEU A 428 H 4063	-0.000	INTRA-CHAIN
LEU A 428 H 4063	VAL A 429 H 4071	-0.001	INTRA-CHAIN
VAL B 385 H 7912	LEU A 428 H 4063	-0.001	INTER-CHAIN
ALA B 387 H 7927	LEU A 428 H 4063	-0.001	INTER-CHAIN