Structural features of residue 22 in chain B

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Electrostatic Interactions:
GLU A 52 OE2	ASP B 22 OD2	2.890	INTER-CHAIN
HIS A 83 ND1	ASP B 22 OD1	-3.520	INTER-CHAIN
HIS A 83 NE2	ASP B 22 OD1	-4.343	INTER-CHAIN
ASP A 112 OD1	ASP B 22 OD1	5.278	INTER-CHAIN
ASP A 112 OD1	ASP B 22 OD2	4.137	INTER-CHAIN
ASP A 112 OD2	ASP B 22 OD1	4.815	INTER-CHAIN
ASP A 112 OD2	ASP B 22 OD2	3.828	INTER-CHAIN
GLU B 19 OE1	ASP B 22 OD2	4.009	INTRA-CHAIN
GLU B 19 OE2	ASP B 22 OD2	4.009	INTRA-CHAIN
ASP B 22 OD1	GLU B 19 OE1	3.396	INTRA-CHAIN
ASP B 22 OD1	HIS A 83 ND1	-3.520	INTER-CHAIN
ASP B 22 OD1	ASP A 112 OD1	5.278	INTER-CHAIN
ASP B 22 OD1	ASP A 112 OD2	4.815	INTER-CHAIN
ASP B 22 OD1	GLU A 118 OE1	2.699	INTER-CHAIN
ASP B 22 OD2	GLU B 19 OE1	4.009	INTRA-CHAIN
ASP B 22 OD2	HIS A 83 ND1	-2.772	INTER-CHAIN
ASP B 22 OD2	ASP A 112 OD1	4.137	INTER-CHAIN
ASP B 22 OD2	ASP A 112 OD2	3.828	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|       82|      A|         D|       22|      B|
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Protrusion Index:
ASP B 22 N	0.48
ASP B 22 CA	0.47
ASP B 22 C	0.34
ASP B 22 O	0.29
ASP B 22 CB	0.64
ASP B 22 CG	0.86
ASP B 22 OD1	0.80
ASP B 22 OD2	1.34

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Van der Waal's Interactions:
GLY B 21 O 158	ASP B 22 OD2 166	-0.029	INTRA-CHAIN
ASP B 22 OD2 166	CYS B 23 SG 172	-0.014	INTRA-CHAIN
ASP B 22 OD2 166	LYS A 82 NZ 611	-0.825	INTER-CHAIN
ASP B 22 OD2 166	HIS A 83 NE2 621	-0.010	INTER-CHAIN