Structural features of residue 177 in chain B

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Electrostatic Interactions:
GLU A 173 OE1	GLU B 177 OE1	3.642	INTER-CHAIN
GLU A 173 OE1	GLU B 177 OE2	3.045	INTER-CHAIN
GLU A 173 OE2	GLU B 177 OE1	4.522	INTER-CHAIN
GLU A 173 OE2	GLU B 177 OE2	3.639	INTER-CHAIN
GLU A 291 OE1	GLU B 177 OE2	2.747	INTER-CHAIN
ASP A 293 OD1	GLU B 177 OE1	3.594	INTER-CHAIN
ASP A 293 OD2	GLU B 177 OE1	4.030	INTER-CHAIN
ASP A 301 OD1	GLU B 177 OE1	4.856	INTER-CHAIN
ASP A 301 OD2	GLU B 177 OE1	5.419	INTER-CHAIN
LYS A 306 NZ	GLU B 177 OE2	-1.257	INTER-CHAIN
GLU A 312 OE2	GLU B 177 OE1	3.056	INTER-CHAIN
GLU A 312 OE2	GLU B 177 OE2	2.832	INTER-CHAIN
LYS B 160 NZ	GLU B 177 OE2	-1.217	INTRA-CHAIN
ASP B 168 OD1	GLU B 177 OE1	2.945	INTRA-CHAIN
ASP B 168 OD2	GLU B 177 OE1	3.027	INTRA-CHAIN
GLU B 173 OE1	GLU B 177 OE1	3.872	INTRA-CHAIN
GLU B 173 OE1	GLU B 177 OE2	3.341	INTRA-CHAIN
GLU B 173 OE2	GLU B 177 OE1	3.715	INTRA-CHAIN
GLU B 173 OE2	GLU B 177 OE2	3.174	INTRA-CHAIN
GLU B 177 OE1	LYS B 160 NZ	-1.113	INTRA-CHAIN
GLU B 177 OE1	ASP B 168 OD2	3.027	INTRA-CHAIN
GLU B 177 OE1	GLU B 173 OE1	3.872	INTRA-CHAIN
GLU B 177 OE1	GLU B 173 OE2	3.715	INTRA-CHAIN
GLU B 177 OE1	GLU A 173 OE1	3.642	INTER-CHAIN
GLU B 177 OE1	GLU A 173 OE2	4.522	INTER-CHAIN
GLU B 177 OE1	LYS B 181 NZ	-2.508	INTRA-CHAIN
GLU B 177 OE1	ASP A 293 OD2	4.030	INTER-CHAIN
GLU B 177 OE1	ASP A 301 OD2	5.419	INTER-CHAIN
GLU B 177 OE1	LYS A 306 NZ	-1.259	INTER-CHAIN
GLU B 177 OE1	GLU A 312 OE2	3.056	INTER-CHAIN
GLU B 177 OE2	LYS B 160 NZ	-1.217	INTRA-CHAIN
GLU B 177 OE2	ASP B 168 OD2	3.083	INTRA-CHAIN
GLU B 177 OE2	GLU B 173 OE1	3.341	INTRA-CHAIN
GLU B 177 OE2	GLU B 173 OE2	3.174	INTRA-CHAIN
GLU B 177 OE2	GLU A 173 OE1	3.045	INTER-CHAIN
GLU B 177 OE2	GLU A 173 OE2	3.639	INTER-CHAIN
GLU B 177 OE2	LYS B 181 NZ	-3.738	INTRA-CHAIN
GLU B 177 OE2	GLU A 291 OE1	2.747	INTER-CHAIN
GLU B 177 OE2	ASP A 293 OD2	4.147	INTER-CHAIN
GLU B 177 OE2	ASP A 301 OD2	5.173	INTER-CHAIN
GLU B 177 OE2	LYS A 306 NZ	-1.257	INTER-CHAIN
GLU B 177 OE2	GLU A 312 OE2	2.832	INTER-CHAIN
LYS B 181 NZ	GLU B 177 OE2	-3.738	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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|        T|      297|      A|         E|      177|      B|
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|        Y|      298|      A|         E|      177|      B|
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Protrusion Index:
GLU B 177 N	0.03
GLU B 177 CA	0.07
GLU B 177 C	0.07
GLU B 177 O	0.08
GLU B 177 CB	0.06
GLU B 177 CG	0.16
GLU B 177 CD	0.20
GLU B 177 OE1	0.17
GLU B 177 OE2	0.30

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Salt bridges:
GLU B 177	LYS B 181	3.186	INTRA-CHAIN

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Van der Waal's Interactions:
GLU B 177 OE2 3846	LYS B 181 NZ 3877	-0.145	INTRA-CHAIN
GLU B 177 OE2 3846	GLY A 295 O 2237	-0.259	INTER-CHAIN
GLU B 177 OE2 3846	LEU A 296 CD2 2245	-0.063	INTER-CHAIN
GLU B 177 OE2 3846	THR A 297 CG2 2252	-0.361	INTER-CHAIN