Structural features of residue 1 in chain L

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Electrostatic Interactions:
GLU H 46 OE1	ASP L 1 OD2	2.808	INTER-CHAIN
GLU H 46 OE2	ASP L 1 OD2	3.312	INTER-CHAIN
ASP H 58 OD1	ASP L 1 OD1	3.212	INTER-CHAIN
ASP H 58 OD1	ASP L 1 OD2	3.484	INTER-CHAIN
ASP H 58 OD2	ASP L 1 OD1	3.432	INTER-CHAIN
ASP H 58 OD2	ASP L 1 OD2	3.804	INTER-CHAIN
ASP L 1 OD1	GLU H 46 OE1	3.221	INTER-CHAIN
ASP L 1 OD1	ASP H 58 OD1	3.212	INTER-CHAIN
ASP L 1 OD1	ASP H 58 OD2	3.432	INTER-CHAIN
ASP L 1 OD1	HIS L 90 ND1	-2.332	INTRA-CHAIN
ASP L 1 OD2	GLU H 46 OE1	2.808	INTER-CHAIN
ASP L 1 OD2	ASP H 58 OD1	3.484	INTER-CHAIN
ASP L 1 OD2	ASP H 58 OD2	3.804	INTER-CHAIN
ASP L 1 OD2	HIS L 90 ND1	-2.183	INTRA-CHAIN
HIS L 90 ND1	ASP L 1 OD1	-2.332	INTRA-CHAIN
HIS L 90 NE2	ASP L 1 OD1	-2.472	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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|        S|       61|      H|         D|        1|      L|
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Protrusion Index:
ASP L 1 N	1.37
ASP L 1 CA	1.24
ASP L 1 C	1.17
ASP L 1 O	1.45
ASP L 1 CB	0.93
ASP L 1 CG	1.27
ASP L 1 OD1	1.19
ASP L 1 OD2	1.37

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Van der Waal's Interactions:
ASP L 1 OD2 8	SER H 61 OG 2122	-1.494	INTER-CHAIN
ASP L 1 OD2 8	PRO L 95 CD 736	-0.232	INTRA-CHAIN