Structural features of residue 220 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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|        L|       44|      A|         L|      220|      B|
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Hydrophobic Interactions:
LEU A 42	LEU B 220	Dist=6.985	INTER-CHAIN
VAL A 61	LEU B 220	Dist=6.516	INTER-CHAIN
LEU B 207	LEU B 220	Dist=6.236	INTRA-CHAIN
VAL B 219	LEU B 220	Dist=5.792	INTRA-CHAIN
LEU B 220	LEU B 221	Dist=5.853	INTRA-CHAIN

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Protrusion Index:
LEU B 220 N	0.23
LEU B 220 CA	0.26
LEU B 220 C	0.35
LEU B 220 O	0.34
LEU B 220 CB	0.15
LEU B 220 CG	0.10
LEU B 220 CD1	0.07
LEU B 220 CD2	0.06

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Van der Waal's Interactions:
VAL A 61 CG2 449	LEU B 220 CD2 1755	-0.059	INTER-CHAIN
GLY A 65 OXT 476	LEU B 220 CD2 1755	-0.103	INTER-CHAIN
SER B 205 OG 1634	LEU B 220 CD2 1755	-0.017	INTRA-CHAIN
LEU B 207 CD2 1647	LEU B 220 CD2 1755	-0.041	INTRA-CHAIN
MET B 218 CE 1740	LEU B 220 CD2 1755	-0.065	INTRA-CHAIN