Structural features of residue 16 in chain A

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Electrostatic Interactions:
ASP A 16 OD1	GLU B 11 OE1	3.123	INTER-CHAIN
ASP A 16 OD1	GLU A 187 OE1	2.781	INTRA-CHAIN
ASP A 16 OD1	GLU A 189 OE1	3.399	INTRA-CHAIN
ASP A 16 OD1	HIS A 344 ND1	-1.731	INTRA-CHAIN
ASP A 16 OD1	GLU A 347 OE1	5.677	INTRA-CHAIN
ASP A 16 OD1	HIS A 351 ND1	-2.404	INTRA-CHAIN
ASP A 16 OD2	GLU B 11 OE1	2.928	INTER-CHAIN
ASP A 16 OD2	GLU A 187 OE1	3.096	INTRA-CHAIN
ASP A 16 OD2	GLU A 189 OE1	3.534	INTRA-CHAIN
ASP A 16 OD2	HIS A 344 ND1	-2.015	INTRA-CHAIN
ASP A 16 OD2	GLU A 347 OE1	6.893	INTRA-CHAIN
ASP A 16 OD2	HIS A 351 ND1	-2.410	INTRA-CHAIN
GLU A 187 OE1	ASP A 16 OD2	3.096	INTRA-CHAIN
GLU A 187 OE2	ASP A 16 OD2	3.307	INTRA-CHAIN
GLU A 189 OE1	ASP A 16 OD2	3.534	INTRA-CHAIN
GLU A 189 OE2	ASP A 16 OD2	3.576	INTRA-CHAIN
HIS A 344 ND1	ASP A 16 OD1	-1.731	INTRA-CHAIN
HIS A 344 NE2	ASP A 16 OD1	-2.002	INTRA-CHAIN
GLU A 347 OE1	ASP A 16 OD2	6.893	INTRA-CHAIN
GLU A 347 OE2	ASP A 16 OD2	5.836	INTRA-CHAIN
HIS A 351 ND1	ASP A 16 OD1	-2.404	INTRA-CHAIN
HIS A 351 NE2	ASP A 16 OD1	-2.353	INTRA-CHAIN
GLU B 11 OE1	ASP A 16 OD2	2.928	INTER-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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|        K|        8|      B|         D|       16|      A|
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|        Q|      360|      B|         D|       16|      A|
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Protrusion Index:
ASP A 16 N	0.23
ASP A 16 CA	0.24
ASP A 16 C	0.32
ASP A 16 O	0.27
ASP A 16 CB	0.13
ASP A 16 CG	0.18
ASP A 16 OD1	0.33
ASP A 16 OD2	0.13

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Van der Waal's Interactions:
ILE A 15 CD1 78	ASP A 16 OD2 86	-0.021	INTRA-CHAIN
ASP A 16 OD2 86	MET A 198 CE 1544	-0.035	INTRA-CHAIN
ASP A 16 OD2 86	GLU A 347 OE2 2734	-0.009	INTRA-CHAIN
ASP A 16 OD2 86	TYR A 348 OH 2746	-0.043	INTRA-CHAIN
ASP A 16 OD2 86	SER A 350 OG 2759	-0.009	INTRA-CHAIN
ASP A 16 OD2 86	LEU B 359 CD2 5829	-0.035	INTER-CHAIN