Structural features of residue 41 in chain A

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Electrostatic Interactions:
ASP A 41 OD1	ASP A 44 OD1	4.777	INTRA-CHAIN
ASP A 41 OD1	ASP A 44 OD2	4.196	INTRA-CHAIN
ASP A 41 OD1	GLU B 133 OE1	3.361	INTER-CHAIN
ASP A 41 OD2	ASP A 44 OD1	4.410	INTRA-CHAIN
ASP A 41 OD2	ASP A 44 OD2	4.008	INTRA-CHAIN
ASP A 41 OD2	GLU B 133 OE1	2.960	INTER-CHAIN
ASP A 44 OD1	ASP A 41 OD1	4.777	INTRA-CHAIN
ASP A 44 OD1	ASP A 41 OD2	4.410	INTRA-CHAIN
ASP A 44 OD2	ASP A 41 OD1	4.196	INTRA-CHAIN
ASP A 44 OD2	ASP A 41 OD2	4.008	INTRA-CHAIN
GLU B 133 OE1	ASP A 41 OD2	2.960	INTER-CHAIN
GLU B 133 OE2	ASP A 41 OD2	3.280	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|      138|      B|         D|       41|      A|
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|        S|      141|      B|         D|       41|      A|
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Protrusion Index:
ASP A 41 N	0.43
ASP A 41 CA	0.34
ASP A 41 C	0.60
ASP A 41 O	0.75
ASP A 41 CB	0.26
ASP A 41 CG	0.34
ASP A 41 OD1	0.36
ASP A 41 OD2	0.26

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Van der Waal's Interactions:
ASP A 41 OD2 264	LYS B 138 NZ 1054	-2.106	INTER-CHAIN
ASP A 41 OD2 264	SER B 141 OG 1073	-1.807	INTER-CHAIN