Structural features of residue 16 in chain B

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Electrostatic Interactions:
HIS A 228 ND1	ASP B 16 OD1	-1.389	INTER-CHAIN
HIS A 228 NE2	ASP B 16 OD1	-1.379	INTER-CHAIN
ASP A 325 OD1	ASP B 16 OD1	3.296	INTER-CHAIN
ASP A 325 OD1	ASP B 16 OD2	3.530	INTER-CHAIN
ASP A 325 OD2	ASP B 16 OD1	3.500	INTER-CHAIN
ASP A 325 OD2	ASP B 16 OD2	3.653	INTER-CHAIN
GLU A 326 OE1	ASP B 16 OD2	2.701	INTER-CHAIN
GLU A 326 OE2	ASP B 16 OD2	2.798	INTER-CHAIN
HIS A 330 ND1	ASP B 16 OD1	-1.402	INTER-CHAIN
GLU A 340 OE1	ASP B 16 OD2	2.733	INTER-CHAIN
GLU A 340 OE2	ASP B 16 OD2	2.860	INTER-CHAIN
GLU A 356 OE1	ASP B 16 OD2	5.801	INTER-CHAIN
GLU A 356 OE2	ASP B 16 OD2	4.814	INTER-CHAIN
ASP A 358 OD1	ASP B 16 OD1	4.365	INTER-CHAIN
ASP A 358 OD1	ASP B 16 OD2	3.640	INTER-CHAIN
ASP A 358 OD2	ASP B 16 OD1	4.154	INTER-CHAIN
ASP A 358 OD2	ASP B 16 OD2	3.441	INTER-CHAIN
GLU B 13 OE1	ASP B 16 OD2	4.207	INTRA-CHAIN
GLU B 13 OE2	ASP B 16 OD2	4.152	INTRA-CHAIN
ASP B 16 OD1	GLU B 13 OE1	3.717	INTRA-CHAIN
ASP B 16 OD1	GLU B 169 OE1	2.954	INTRA-CHAIN
ASP B 16 OD1	HIS A 228 ND1	-1.389	INTER-CHAIN
ASP B 16 OD1	ASP A 325 OD1	3.296	INTER-CHAIN
ASP B 16 OD1	ASP A 325 OD2	3.500	INTER-CHAIN
ASP B 16 OD1	HIS A 330 ND1	-1.402	INTER-CHAIN
ASP B 16 OD1	GLU A 340 OE1	2.861	INTER-CHAIN
ASP B 16 OD1	GLU A 356 OE1	6.178	INTER-CHAIN
ASP B 16 OD1	ASP A 358 OD1	4.365	INTER-CHAIN
ASP B 16 OD1	ASP A 358 OD2	4.154	INTER-CHAIN
ASP B 16 OD2	GLU B 13 OE1	4.207	INTRA-CHAIN
ASP B 16 OD2	GLU B 169 OE1	2.943	INTRA-CHAIN
ASP B 16 OD2	HIS A 228 ND1	-1.363	INTER-CHAIN
ASP B 16 OD2	ASP A 325 OD1	3.530	INTER-CHAIN
ASP B 16 OD2	ASP A 325 OD2	3.653	INTER-CHAIN
ASP B 16 OD2	GLU A 326 OE1	2.701	INTER-CHAIN
ASP B 16 OD2	HIS A 330 ND1	-1.491	INTER-CHAIN
ASP B 16 OD2	GLU A 340 OE1	2.733	INTER-CHAIN
ASP B 16 OD2	GLU A 356 OE1	5.801	INTER-CHAIN
ASP B 16 OD2	ASP A 358 OD1	3.640	INTER-CHAIN
ASP B 16 OD2	ASP A 358 OD2	3.441	INTER-CHAIN
GLU B 169 OE1	ASP B 16 OD2	2.943	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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|        K|      332|      A|         D|       16|      B|
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Protrusion Index:
ASP B 16 N	0.31
ASP B 16 CA	0.43
ASP B 16 C	0.51
ASP B 16 O	0.63
ASP B 16 CB	0.68
ASP B 16 CG	0.64
ASP B 16 OD1	0.53
ASP B 16 OD2	0.78

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Van der Waal's Interactions:
ASP B 16 OD2 122	VAL B 17 CG2 129	-0.019	INTRA-CHAIN
ASP B 16 OD2 122	ARG B 19 NH2 148	-0.061	INTRA-CHAIN
ASP B 16 OD2 122	LYS A 332 NZ 2588	-2.300	INTER-CHAIN