Structural features of residue 1 in chain L

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Electrostatic Interactions:
HIS H 35 ND1	ASP L 1 OD1	-1.366	INTER-CHAIN
GLU H 46 OE1	ASP L 1 OD2	3.158	INTER-CHAIN
GLU H 46 OE2	ASP L 1 OD2	2.741	INTER-CHAIN
ASP H 56 OD1	ASP L 1 OD1	2.901	INTER-CHAIN
ASP H 56 OD1	ASP L 1 OD2	2.750	INTER-CHAIN
ASP H 56 OD2	ASP L 1 OD1	2.713	INTER-CHAIN
ASP H 60 OD1	ASP L 1 OD1	6.551	INTER-CHAIN
ASP H 60 OD1	ASP L 1 OD2	9.204	INTER-CHAIN
ASP H 60 OD2	ASP L 1 OD1	5.129	INTER-CHAIN
ASP H 60 OD2	ASP L 1 OD2	6.811	INTER-CHAIN
ASP H 65 OD2	ASP L 1 OD2	2.684	INTER-CHAIN
ASP L 1 OD1	GLU L 28 OE1	2.849	INTRA-CHAIN
ASP L 1 OD1	HIS H 35 ND1	-1.366	INTER-CHAIN
ASP L 1 OD1	GLU H 46 OE1	2.731	INTER-CHAIN
ASP L 1 OD1	ASP H 56 OD1	2.901	INTER-CHAIN
ASP L 1 OD1	ASP H 56 OD2	2.713	INTER-CHAIN
ASP L 1 OD1	ASP H 60 OD1	6.551	INTER-CHAIN
ASP L 1 OD1	ASP H 60 OD2	5.129	INTER-CHAIN
ASP L 1 OD2	HIS H 35 ND1	-1.381	INTER-CHAIN
ASP L 1 OD2	GLU H 46 OE1	3.158	INTER-CHAIN
ASP L 1 OD2	ASP H 56 OD1	2.750	INTER-CHAIN
ASP L 1 OD2	ASP H 60 OD1	9.204	INTER-CHAIN
ASP L 1 OD2	ASP H 60 OD2	6.811	INTER-CHAIN
ASP L 1 OD2	ASP H 65 OD2	2.684	INTER-CHAIN

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Protrusion Index:
ASP L 1 N	0.89
ASP L 1 CA	0.60
ASP L 1 C	0.46
ASP L 1 O	0.64
ASP L 1 CB	0.57
ASP L 1 CG	0.64
ASP L 1 OD1	0.72
ASP L 1 OD2	0.69
ASP L 1 H1	1.02
ASP L 1 H2	1.04
ASP L 1 H3	1.02

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Van der Waal's Interactions:
ASP L 1 H3 11	ILE L 2 H 20	-0.001	INTRA-CHAIN
ASP L 1 H3 11	GLN L 3 HE22 32	-0.000	INTRA-CHAIN
ASP L 1 H3 11	SER L 26 HG 237	-0.000	INTRA-CHAIN
ASP L 1 H3 11	PRO H 61 CD 2650	-0.000	INTER-CHAIN
ASP L 1 H3 11	SER L 93 HG 886	-0.000	INTRA-CHAIN
ASP L 1 H3 11	PRO L 95 CD 907	-0.003	INTRA-CHAIN