Structural features of residue 42 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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|        E|       42|      B|         S|      141|      A|
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Protrusion Index:
GLU B 42 N	0.60
GLU B 42 CA	0.74
GLU B 42 C	1.24
GLU B 42 O	1.64
GLU B 42 CB	0.54

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Van der Waal's Interactions:
ASP B 41 O 193	GLU B 42 CB 198	-1.086	INTRA-CHAIN
GLU B 42 CB 198	VAL B 43 O 202	-0.016	INTRA-CHAIN
GLU B 42 CB 198	ASP B 44 O 206	-0.017	INTRA-CHAIN
GLU B 42 CB 198	LEU B 46 CD2 219	-0.011	INTRA-CHAIN
GLU B 42 CB 198	LYS A 134 NZ 932	-0.015	INTER-CHAIN
GLU B 42 CB 198	LYS A 138 NZ 965	-1.070	INTER-CHAIN
GLU B 42 CB 198	GLU A 142 OE2 993	-1.963	INTER-CHAIN
GLU B 42 CB 198	ILE A 145 CD1 1020	-0.012	INTER-CHAIN