Structural features of residue 1 in chain L

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Electrostatic Interactions:
GLU H 46 OE1	ASP L 1 OD2	3.544	INTER-CHAIN
GLU H 46 OE2	ASP L 1 OD2	4.299	INTER-CHAIN
ASP L 1 OD1	GLU H 46 OE1	3.029	INTER-CHAIN
ASP L 1 OD1	HIS L 98 ND1	-1.947	INTRA-CHAIN
ASP L 1 OD2	GLU H 46 OE1	3.544	INTER-CHAIN
ASP L 1 OD2	HIS L 98 ND1	-1.949	INTRA-CHAIN
HIS L 98 ND1	ASP L 1 OD1	-1.947	INTRA-CHAIN
HIS L 98 NE2	ASP L 1 OD1	-1.818	INTRA-CHAIN

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Protrusion Index:
ASP L 1 N	0.97
ASP L 1 CA	0.69
ASP L 1 C	0.54
ASP L 1 O	0.69
ASP L 1 CB	0.74
ASP L 1 CG	0.83
ASP L 1 OD1	1.11
ASP L 1 OD2	0.62
ASP L 1 H1	1.17
ASP L 1 H2	1.00
ASP L 1 H3	0.86

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Van der Waal's Interactions:
ASP L 1 H3 11	VAL L 2 H 19	-0.004	INTRA-CHAIN
ASP L 1 H3 11	VAL L 3 H 27	-0.000	INTRA-CHAIN
ASP L 1 H3 11	SER L 26 HG 227	-0.000	INTRA-CHAIN
ASP L 1 H3 11	GLN L 27 HE22 239	-0.000	INTRA-CHAIN
ASP L 1 H3 11	PRO L 100 CD 947	-0.001	INTRA-CHAIN
ASP L 1 H3 11	THR L 102 HG1 965	-0.000	INTRA-CHAIN