Structural features of residue 66 in chain A

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Electrostatic Interactions:
LYS A 62 NZ	GLU A 66 OE2	-1.492	INTRA-CHAIN
GLU A 66 OE1	GLU B 32 OE1	5.097	INTER-CHAIN
GLU A 66 OE1	GLU B 32 OE2	4.098	INTER-CHAIN
GLU A 66 OE1	LYS B 45 NZ	-1.193	INTER-CHAIN
GLU A 66 OE1	LYS A 62 NZ	-1.384	INTRA-CHAIN
GLU A 66 OE1	ASP A 69 OD2	2.945	INTRA-CHAIN
GLU A 66 OE2	GLU B 32 OE1	4.743	INTER-CHAIN
GLU A 66 OE2	GLU B 32 OE2	3.908	INTER-CHAIN
GLU A 66 OE2	LYS B 45 NZ	-1.250	INTER-CHAIN
GLU A 66 OE2	LYS A 62 NZ	-1.492	INTRA-CHAIN
GLU A 66 OE2	ASP A 69 OD2	3.150	INTRA-CHAIN
ASP A 69 OD1	GLU A 66 OE1	3.484	INTRA-CHAIN
ASP A 69 OD2	GLU A 66 OE1	2.945	INTRA-CHAIN
GLU B 32 OE1	GLU A 66 OE1	5.097	INTER-CHAIN
GLU B 32 OE1	GLU A 66 OE2	4.743	INTER-CHAIN
GLU B 32 OE2	GLU A 66 OE1	4.098	INTER-CHAIN
GLU B 32 OE2	GLU A 66 OE2	3.908	INTER-CHAIN
LYS B 45 NZ	GLU A 66 OE2	-1.250	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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|        A|        2|      B|         E|       66|      A|
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Protrusion Index:
GLU A 66 N	0.65
GLU A 66 CA	0.88
GLU A 66 C	0.97
GLU A 66 O	1.00
GLU A 66 CB	1.34
GLU A 66 CG	1.40
GLU A 66 CD	1.57
GLU A 66 OE1	2.11
GLU A 66 OE2	1.32

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Van der Waal's Interactions:
ALA B 2 CB 5	GLU A 66 OE2 495	-0.099	INTER-CHAIN