Structural features of residue 1 in chain L

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Electrostatic Interactions:
HIS H 43 ND1	ASP L 1 OD1	-1.412	INTER-CHAIN
HIS H 43 NE2	ASP L 1 OD1	-1.488	INTER-CHAIN
GLU H 46 OE1	ASP L 1 OD2	3.728	INTER-CHAIN
GLU H 46 OE2	ASP L 1 OD2	4.664	INTER-CHAIN
HIS H 60 ND1	ASP L 1 OD1	-2.827	INTER-CHAIN
HIS H 60 NE2	ASP L 1 OD1	-3.478	INTER-CHAIN
GLU H 61 OE1	ASP L 1 OD2	4.592	INTER-CHAIN
GLU H 61 OE2	ASP L 1 OD2	5.645	INTER-CHAIN
GLU H 85 OE1	ASP L 1 OD2	2.759	INTER-CHAIN
ASP L 1 OD1	HIS H 43 ND1	-1.412	INTER-CHAIN
ASP L 1 OD1	GLU H 46 OE1	3.935	INTER-CHAIN
ASP L 1 OD1	HIS H 60 ND1	-2.827	INTER-CHAIN
ASP L 1 OD1	GLU H 61 OE1	4.919	INTER-CHAIN
ASP L 1 OD2	HIS H 43 ND1	-1.440	INTER-CHAIN
ASP L 1 OD2	GLU H 46 OE1	3.728	INTER-CHAIN
ASP L 1 OD2	HIS H 60 ND1	-2.356	INTER-CHAIN
ASP L 1 OD2	GLU H 61 OE1	4.592	INTER-CHAIN
ASP L 1 OD2	GLU H 85 OE1	2.759	INTER-CHAIN

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Protrusion Index:
ASP L 1 N	1.34
ASP L 1 CA	0.95
ASP L 1 C	0.98
ASP L 1 O	1.17
ASP L 1 CB	1.29
ASP L 1 CG	1.11
ASP L 1 OD1	0.77
ASP L 1 OD2	1.40

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Van der Waal's Interactions:
MET L 0 C 3	ASP L 1 OD2 16	-0.029	INTRA-CHAIN
MET L 0 O 4	ASP L 1 OD2 16	-0.015	INTRA-CHAIN
ASP L 1 OD2 16	VAL L 3 CG2 31	-0.338	INTRA-CHAIN
ASP L 1 OD2 16	SER L 26 OG 192	-0.010	INTRA-CHAIN
ASP L 1 OD2 16	THR L 97 CG2 741	-0.022	INTRA-CHAIN