Structural features of residue 42 in chain A

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Electrostatic Interactions:
ASP A 7 OD1	GLU A 42 OE1	4.451	INTRA-CHAIN
ASP A 7 OD2	GLU A 42 OE1	3.583	INTRA-CHAIN
GLU A 42 OE1	ASP A 7 OD2	3.583	INTRA-CHAIN
GLU A 42 OE1	ASP B 7 OD2	2.861	INTER-CHAIN
GLU A 42 OE2	ASP A 7 OD2	3.602	INTRA-CHAIN
GLU A 42 OE2	ASP B 7 OD2	2.761	INTER-CHAIN
ASP B 7 OD1	GLU A 42 OE1	3.178	INTER-CHAIN
ASP B 7 OD2	GLU A 42 OE1	2.861	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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|        Y|       41|      B|         E|       42|      A|
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Protrusion Index:
GLU A 42 N	0.13
GLU A 42 CA	0.14
GLU A 42 C	0.13
GLU A 42 O	0.21
GLU A 42 CB	0.18
GLU A 42 CG	0.13
GLU A 42 CD	0.23
GLU A 42 OE1	0.31
GLU A 42 OE2	0.21

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Van der Waal's Interactions:
ILE A 6 CD1 42	GLU A 42 OE2 348	-0.073	INTRA-CHAIN
THR A 11 CG2 81	GLU A 42 OE2 348	-0.024	INTRA-CHAIN