Structural features of residue 41 in chain A

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Electrostatic Interactions:
GLU A 41 OE1	GLU B 33 OE1	2.948	INTER-CHAIN
GLU A 41 OE1	GLU B 33 OE2	3.016	INTER-CHAIN
GLU A 41 OE1	LYS B 43 NZ	-4.051	INTER-CHAIN
GLU A 41 OE1	LYS A 45 NZ	-1.074	INTRA-CHAIN
GLU A 41 OE1	LYS B 45 NZ	-1.417	INTER-CHAIN
GLU A 41 OE1	LYS B 47 NZ	-2.004	INTER-CHAIN
GLU A 41 OE2	GLU B 33 OE1	3.403	INTER-CHAIN
GLU A 41 OE2	GLU B 33 OE2	3.551	INTER-CHAIN
GLU A 41 OE2	LYS B 43 NZ	-5.789	INTER-CHAIN
GLU A 41 OE2	LYS A 45 NZ	-1.165	INTRA-CHAIN
GLU A 41 OE2	LYS B 45 NZ	-1.230	INTER-CHAIN
GLU A 41 OE2	LYS B 47 NZ	-1.585	INTER-CHAIN
LYS A 45 NZ	GLU A 41 OE2	-1.165	INTRA-CHAIN
GLU B 33 OE1	GLU A 41 OE1	2.948	INTER-CHAIN
GLU B 33 OE1	GLU A 41 OE2	3.403	INTER-CHAIN
GLU B 33 OE2	GLU A 41 OE1	3.016	INTER-CHAIN
GLU B 33 OE2	GLU A 41 OE2	3.551	INTER-CHAIN
LYS B 43 NZ	GLU A 41 OE2	-5.789	INTER-CHAIN
LYS B 45 NZ	GLU A 41 OE2	-1.230	INTER-CHAIN
LYS B 47 NZ	GLU A 41 OE2	-1.585	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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|        K|       43|      B|         E|       41|      A|
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|        F|       49|      B|         E|       41|      A|
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Protrusion Index:
GLU A 41 N	0.07
GLU A 41 CA	0.11
GLU A 41 C	0.13
GLU A 41 O	0.18
GLU A 41 CB	0.14
GLU A 41 CG	0.13
GLU A 41 CD	0.11
GLU A 41 OE1	0.11
GLU A 41 OE2	0.03

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Van der Waal's Interactions:
ARG A 31 NH2 976	GLU A 41 OE2 1056	-0.064	INTRA-CHAIN
GLU A 41 OE2 1056	LYS B 43 NZ 316	-1.750	INTER-CHAIN