Structural features of residue 1 in chain L

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Electrostatic Interactions:
HIS H 35 ND1	ASP L 1 OD1	-1.350	INTER-CHAIN
GLU H 46 OE1	ASP L 1 OD2	3.213	INTER-CHAIN
GLU H 46 OE2	ASP L 1 OD2	3.599	INTER-CHAIN
GLU H 50 OE1	ASP L 1 OD2	3.220	INTER-CHAIN
GLU H 50 OE2	ASP L 1 OD2	3.596	INTER-CHAIN
GLU H 62 OE1	ASP L 1 OD2	7.287	INTER-CHAIN
GLU H 62 OE2	ASP L 1 OD2	5.455	INTER-CHAIN
ASP L 1 OD1	HIS H 35 ND1	-1.350	INTER-CHAIN
ASP L 1 OD1	GLU H 46 OE1	2.748	INTER-CHAIN
ASP L 1 OD1	GLU H 50 OE1	2.933	INTER-CHAIN
ASP L 1 OD1	GLU H 62 OE1	7.286	INTER-CHAIN
ASP L 1 OD2	HIS H 35 ND1	-1.518	INTER-CHAIN
ASP L 1 OD2	GLU H 46 OE1	3.213	INTER-CHAIN
ASP L 1 OD2	GLU H 50 OE1	3.220	INTER-CHAIN
ASP L 1 OD2	GLU H 62 OE1	7.287	INTER-CHAIN

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Protrusion Index:
ASP L 1 N	1.40
ASP L 1 CA	1.04
ASP L 1 C	0.97
ASP L 1 O	1.22
ASP L 1 CB	1.06
ASP L 1 CG	1.11
ASP L 1 OD1	1.32
ASP L 1 OD2	1.00

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Van der Waal's Interactions:
ASP L 1 OD2 8	ASN H 61 ND2 2124	-0.008	INTER-CHAIN
ASP L 1 OD2 8	LYS H 63 CB 2138	-0.040	INTER-CHAIN
ASP L 1 OD2 8	TRP L 94 CH2 726	-0.008	INTRA-CHAIN
ASP L 1 OD2 8	PRO L 95 CD 733	-0.444	INTRA-CHAIN
ASP L 1 OD2 8	THR L 97 CG2 751	-0.029	INTRA-CHAIN