Structural features of residue 418 in chain B

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Electrostatic Interactions:
GLU A 93 OE1	ASP B 418 OD2	3.206	INTER-CHAIN
GLU A 93 OE2	ASP B 418 OD2	2.859	INTER-CHAIN
HIS A 410 ND1	ASP B 418 OD1	-1.695	INTER-CHAIN
HIS A 410 NE2	ASP B 418 OD1	-2.034	INTER-CHAIN
HIS B 410 ND1	ASP B 418 OD1	-1.382	INTRA-CHAIN
ASP B 418 OD1	GLU A 93 OE1	3.033	INTER-CHAIN
ASP B 418 OD1	HIS A 410 ND1	-1.695	INTER-CHAIN
ASP B 418 OD1	HIS B 410 ND1	-1.382	INTRA-CHAIN
ASP B 418 OD1	ASP B 419 OD1	5.448	INTRA-CHAIN
ASP B 418 OD1	ASP B 419 OD2	4.482	INTRA-CHAIN
ASP B 418 OD2	GLU A 93 OE1	3.206	INTER-CHAIN
ASP B 418 OD2	HIS A 410 ND1	-1.574	INTER-CHAIN
ASP B 418 OD2	ASP B 419 OD1	5.025	INTRA-CHAIN
ASP B 418 OD2	ASP B 419 OD2	4.233	INTRA-CHAIN
ASP B 419 OD1	ASP B 418 OD1	5.448	INTRA-CHAIN
ASP B 419 OD1	ASP B 418 OD2	5.025	INTRA-CHAIN
ASP B 419 OD2	ASP B 418 OD1	4.482	INTRA-CHAIN
ASP B 419 OD2	ASP B 418 OD2	4.233	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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|        N|      404|      A|         D|      418|      B|
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Protrusion Index:
ASP B 418 N	1.11
ASP B 418 CA	1.06
ASP B 418 C	0.75
ASP B 418 O	0.63
ASP B 418 CB	1.15
ASP B 418 CG	1.71
ASP B 418 OD1	2.16
ASP B 418 OD2	1.94

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Van der Waal's Interactions:
ALA A 406 CB 2843	ASP B 418 OD2 2929	-0.042	INTER-CHAIN