Structural features of residue 142 in chain A

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Electrostatic Interactions:
LYS A 134 NZ	GLU A 142 OE2	-1.925	INTRA-CHAIN
GLU A 142 OE1	GLU B 50 OE1	3.159	INTER-CHAIN
GLU A 142 OE1	GLU B 50 OE2	3.300	INTER-CHAIN
GLU A 142 OE1	GLU B 54 OE2	2.843	INTER-CHAIN
GLU A 142 OE1	LYS A 134 NZ	-1.556	INTRA-CHAIN
GLU A 142 OE1	ASP A 144 OD2	4.252	INTRA-CHAIN
GLU A 142 OE2	GLU B 50 OE1	2.890	INTER-CHAIN
GLU A 142 OE2	GLU B 50 OE2	2.981	INTER-CHAIN
GLU A 142 OE2	LYS A 134 NZ	-1.925	INTRA-CHAIN
GLU A 142 OE2	ASP A 144 OD2	4.067	INTRA-CHAIN
ASP A 144 OD1	GLU A 142 OE1	5.416	INTRA-CHAIN
ASP A 144 OD2	GLU A 142 OE1	4.252	INTRA-CHAIN
GLU B 50 OE1	GLU A 142 OE1	3.159	INTER-CHAIN
GLU B 50 OE1	GLU A 142 OE2	2.890	INTER-CHAIN
GLU B 50 OE2	GLU A 142 OE1	3.300	INTER-CHAIN
GLU B 50 OE2	GLU A 142 OE2	2.981	INTER-CHAIN
GLU B 54 OE2	GLU A 142 OE1	2.843	INTER-CHAIN

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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|       47|      B|         E|      142|      A|
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|        L|       48|      B|         E|      142|      A|
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Protrusion Index:
GLU A 142 N	0.11
GLU A 142 CA	0.13
GLU A 142 C	0.11
GLU A 142 O	0.19
GLU A 142 CB	0.16
GLU A 142 CG	0.27
GLU A 142 CD	0.32
GLU A 142 OE1	0.26
GLU A 142 OE2	0.34

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Van der Waal's Interactions:
GLU A 142 OE2 993	ILE A 145 CD1 1020	-0.038	INTRA-CHAIN
LEU B 46 CD2 219	GLU A 142 OE2 993	-0.044	INTER-CHAIN