Structural features of residue 298 in chain A

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Electrostatic Interactions:
GLU A 150 OE1	ASP A 298 OD2	3.244	INTRA-CHAIN
GLU A 150 OE2	ASP A 298 OD2	2.829	INTRA-CHAIN
ASP A 154 OD1	ASP A 298 OD1	3.477	INTRA-CHAIN
ASP A 154 OD1	ASP A 298 OD2	3.741	INTRA-CHAIN
ASP A 154 OD2	ASP A 298 OD1	3.935	INTRA-CHAIN
ASP A 154 OD2	ASP A 298 OD2	4.179	INTRA-CHAIN
GLU A 160 OE1	ASP A 298 OD2	2.757	INTRA-CHAIN
GLU A 160 OE2	ASP A 298 OD2	3.000	INTRA-CHAIN
GLU A 231 OE1	ASP A 298 OD2	3.176	INTRA-CHAIN
GLU A 231 OE2	ASP A 298 OD2	3.417	INTRA-CHAIN
ASP A 298 OD1	GLU A 150 OE1	3.449	INTRA-CHAIN
ASP A 298 OD1	ASP A 154 OD1	3.477	INTRA-CHAIN
ASP A 298 OD1	ASP A 154 OD2	3.935	INTRA-CHAIN
ASP A 298 OD1	HIS B 222 ND1	-1.549	INTER-CHAIN
ASP A 298 OD1	GLU A 231 OE1	2.989	INTRA-CHAIN
ASP A 298 OD1	GLU B 231 OE1	3.355	INTER-CHAIN
ASP A 298 OD1	GLU A 327 OE1	3.143	INTRA-CHAIN
ASP A 298 OD2	GLU A 150 OE1	3.244	INTRA-CHAIN
ASP A 298 OD2	ASP B 154 OD1	2.854	INTER-CHAIN
ASP A 298 OD2	ASP B 154 OD2	2.753	INTER-CHAIN
ASP A 298 OD2	ASP A 154 OD1	3.741	INTRA-CHAIN
ASP A 298 OD2	ASP A 154 OD2	4.179	INTRA-CHAIN
ASP A 298 OD2	GLU A 160 OE1	2.757	INTRA-CHAIN
ASP A 298 OD2	HIS B 222 ND1	-1.805	INTER-CHAIN
ASP A 298 OD2	GLU A 231 OE1	3.176	INTRA-CHAIN
ASP A 298 OD2	GLU B 231 OE1	4.088	INTER-CHAIN
ASP A 298 OD2	ASP B 270 OD2	2.809	INTER-CHAIN
ASP A 298 OD2	GLU A 327 OE1	2.725	INTRA-CHAIN
GLU A 327 OE1	ASP A 298 OD2	2.725	INTRA-CHAIN
GLU A 327 OE2	ASP A 298 OD2	3.109	INTRA-CHAIN
ASP B 154 OD1	ASP A 298 OD2	2.854	INTER-CHAIN
ASP B 154 OD2	ASP A 298 OD2	2.753	INTER-CHAIN
HIS B 222 ND1	ASP A 298 OD1	-1.549	INTER-CHAIN
HIS B 222 NE2	ASP A 298 OD1	-1.429	INTER-CHAIN
GLU B 231 OE1	ASP A 298 OD2	4.088	INTER-CHAIN
GLU B 231 OE2	ASP A 298 OD2	3.916	INTER-CHAIN
ASP B 270 OD2	ASP A 298 OD2	2.809	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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|        D|      298|      A|         D|      274|      B|
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|        K|      223|      B|         D|      298|      A|
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Protrusion Index:
ASP A 298 N	0.04
ASP A 298 CA	0.10
ASP A 298 C	0.11
ASP A 298 O	0.13
ASP A 298 CB	0.16
ASP A 298 CG	0.26
ASP A 298 OD1	0.34
ASP A 298 OD2	0.20

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Van der Waal's Interactions:
ARG A 149 NH2 1157	ASP A 298 OD2 2396	-0.037	INTRA-CHAIN
TYR A 156 OH 1217	ASP A 298 OD2 2396	-0.762	INTRA-CHAIN
VAL A 295 CG2 2376	ASP A 298 OD2 2396	-0.011	INTRA-CHAIN
GLY A 297 O 2388	ASP A 298 OD2 2396	-0.018	INTRA-CHAIN