Structural features of residue 22 in chain B

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Electrostatic Interactions:
GLU A 23 OE2	GLU B 22 OE1	2.898	INTER-CHAIN
GLU A 23 OE2	GLU B 22 OE2	3.018	INTER-CHAIN
ASP A 112 OD1	GLU B 22 OE1	5.810	INTER-CHAIN
ASP A 112 OD2	GLU B 22 OE1	4.387	INTER-CHAIN
ASP A 115 OD1	GLU B 22 OE1	3.923	INTER-CHAIN
ASP A 115 OD2	GLU B 22 OE1	3.940	INTER-CHAIN
GLU A 116 OE1	GLU B 22 OE1	3.820	INTER-CHAIN
GLU A 116 OE1	GLU B 22 OE2	3.903	INTER-CHAIN
GLU A 116 OE2	GLU B 22 OE1	4.572	INTER-CHAIN
GLU A 116 OE2	GLU B 22 OE2	4.843	INTER-CHAIN
ASP A 118 OD1	GLU B 22 OE1	2.851	INTER-CHAIN
ASP A 118 OD2	GLU B 22 OE1	3.186	INTER-CHAIN
LYS B 9 NZ	GLU B 22 OE2	-1.343	INTRA-CHAIN
GLU B 22 OE1	LYS B 9 NZ	-1.418	INTRA-CHAIN
GLU B 22 OE1	GLU A 23 OE2	2.898	INTER-CHAIN
GLU B 22 OE1	LYS B 25 NZ	-5.187	INTRA-CHAIN
GLU B 22 OE1	ASP A 112 OD2	4.387	INTER-CHAIN
GLU B 22 OE1	ASP A 115 OD2	3.940	INTER-CHAIN
GLU B 22 OE1	GLU A 116 OE1	3.820	INTER-CHAIN
GLU B 22 OE1	GLU A 116 OE2	4.572	INTER-CHAIN
GLU B 22 OE1	ASP A 118 OD2	3.186	INTER-CHAIN
GLU B 22 OE2	LYS B 9 NZ	-1.343	INTRA-CHAIN
GLU B 22 OE2	GLU A 23 OE2	3.018	INTER-CHAIN
GLU B 22 OE2	LYS B 25 NZ	-3.201	INTRA-CHAIN
GLU B 22 OE2	ASP A 112 OD2	4.612	INTER-CHAIN
GLU B 22 OE2	ASP A 115 OD2	4.195	INTER-CHAIN
GLU B 22 OE2	GLU A 116 OE1	3.903	INTER-CHAIN
GLU B 22 OE2	GLU A 116 OE2	4.843	INTER-CHAIN
GLU B 22 OE2	ASP A 118 OD2	3.641	INTER-CHAIN
LYS B 25 NZ	GLU B 22 OE2	-3.201	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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|        Y|      114|      A|         E|       22|      B|
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Protrusion Index:
GLU B 22 N	0.12
GLU B 22 CA	0.17
GLU B 22 C	0.22
GLU B 22 O	0.34
GLU B 22 CB	0.32
GLU B 22 CG	0.29
GLU B 22 CD	0.41
GLU B 22 OE1	0.56
GLU B 22 OE2	0.35

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Van der Waal's Interactions:
ALA B 20 CB 1243	GLU B 22 OE2 1260	-0.057	INTRA-CHAIN
GLU B 22 OE2 1260	LYS B 25 NZ 1286	-0.058	INTRA-CHAIN
GLU B 22 OE2 1260	ARG A 33 NH2 260	-0.061	INTER-CHAIN