Structural features of residue 51 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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|        Y|      208|      A|         L|       51|      B|
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Hydrophobic Interactions:
LEU B 51	LEU B 76	Dist=6.314	INTRA-CHAIN
LEU B 51	TYR A 207	Dist=6.833	INTER-CHAIN
LEU B 51	TYR A 208	Dist=4.809	INTER-CHAIN
LEU B 51	LEU A 210	Dist=6.601	INTER-CHAIN

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Protrusion Index:
LEU B 51 N	0.24
LEU B 51 CA	0.28
LEU B 51 C	0.29
LEU B 51 O	0.23
LEU B 51 CB	0.13
LEU B 51 CG	0.06
LEU B 51 CD1	0.20
LEU B 51 CD2	0.08

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Van der Waal's Interactions:
THR B 46 CG2 2442	LEU B 51 CD2 2484	-0.147	INTRA-CHAIN
LYS B 49 NZ 2469	LEU B 51 CD2 2484	-0.014	INTRA-CHAIN
PRO B 50 CD 2476	LEU B 51 CD2 2484	-0.012	INTRA-CHAIN
LEU B 51 CD2 2484	SER B 67 OG 2610	-0.038	INTRA-CHAIN
LEU B 51 CD2 2484	ASP B 72 OD2 2642	-0.124	INTRA-CHAIN
LEU B 51 CD2 2484	LEU B 76 CD2 2676	-0.057	INTRA-CHAIN
LEU B 51 CD2 2484	LEU A 210 CD2 1596	-0.267	INTER-CHAIN