Structural features of residue 41 in chain B

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Electrostatic Interactions:
GLU A 133 OE1	ASP B 41 OD2	2.960	INTER-CHAIN
GLU A 133 OE2	ASP B 41 OD2	3.280	INTER-CHAIN
GLU A 142 OE1	ASP B 41 OD2	5.620	INTER-CHAIN
GLU A 142 OE2	ASP B 41 OD2	7.336	INTER-CHAIN
ASP B 41 OD1	ASP B 44 OD1	4.777	INTRA-CHAIN
ASP B 41 OD1	ASP B 44 OD2	4.197	INTRA-CHAIN
ASP B 41 OD1	GLU A 133 OE1	3.361	INTER-CHAIN
ASP B 41 OD1	GLU A 142 OE1	4.641	INTER-CHAIN
ASP B 41 OD2	ASP B 44 OD1	4.410	INTRA-CHAIN
ASP B 41 OD2	ASP B 44 OD2	4.008	INTRA-CHAIN
ASP B 41 OD2	GLU A 133 OE1	2.960	INTER-CHAIN
ASP B 41 OD2	GLU A 142 OE1	5.620	INTER-CHAIN
ASP B 44 OD1	ASP B 41 OD1	4.777	INTRA-CHAIN
ASP B 44 OD1	ASP B 41 OD2	4.410	INTRA-CHAIN
ASP B 44 OD2	ASP B 41 OD1	4.197	INTRA-CHAIN
ASP B 44 OD2	ASP B 41 OD2	4.008	INTRA-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|      A|         D|       41|      B|
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|        S|      141|      A|         D|       41|      B|
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Protrusion Index:
ASP B 41 N	0.43
ASP B 41 CA	0.34
ASP B 41 C	0.60
ASP B 41 O	0.75
ASP B 41 CB	0.26
ASP B 41 CG	0.34
ASP B 41 OD1	0.36
ASP B 41 OD2	0.26

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Van der Waal's Interactions:
ASP B 41 OD2 264	SER A 141 OG 1073	-1.806	INTER-CHAIN
ASP B 41 OD2 264	GLU A 142 OE2 1082	-0.034	INTER-CHAIN