Structural features of residue 496 in chain A

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Electrostatic Interactions:
ASP A 496 OD1	GLU B 72 OE1	4.266	INTER-CHAIN
ASP A 496 OD1	GLU B 75 OE1	2.992	INTER-CHAIN
ASP A 496 OD1	GLU B 96 OE1	3.277	INTER-CHAIN
ASP A 496 OD2	ASP B 28 OD1	2.767	INTER-CHAIN
ASP A 496 OD2	ASP B 28 OD2	2.879	INTER-CHAIN
ASP A 496 OD2	GLU B 72 OE1	3.841	INTER-CHAIN
ASP A 496 OD2	GLU B 96 OE1	3.950	INTER-CHAIN
ASP B 28 OD1	ASP A 496 OD2	2.767	INTER-CHAIN
ASP B 28 OD2	ASP A 496 OD2	2.879	INTER-CHAIN
GLU B 72 OE1	ASP A 496 OD2	3.841	INTER-CHAIN
GLU B 72 OE2	ASP A 496 OD2	3.615	INTER-CHAIN
GLU B 75 OE2	ASP A 496 OD2	3.076	INTER-CHAIN
GLU B 96 OE1	ASP A 496 OD2	3.950	INTER-CHAIN
GLU B 96 OE2	ASP A 496 OD2	4.430	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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|        S|       67|      B|         D|      496|      A|
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Protrusion Index:
ASP A 496 N	0.52
ASP A 496 CA	0.80
ASP A 496 C	1.17
ASP A 496 O	1.13
ASP A 496 CB	0.83
ASP A 496 CG	0.68
ASP A 496 OD1	0.68
ASP A 496 OD2	0.46
ASP A 496 OXT	1.42

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Van der Waal's Interactions:
LYS A 421 NZ 3222	ASP A 496 OXT 3826	-0.011	INTRA-CHAIN
LYS A 491 NZ 3790	ASP A 496 OXT 3826	-0.797	INTRA-CHAIN
GLY B 64 O 4296	ASP A 496 OXT 3826	-0.035	INTER-CHAIN
ALA B 66 CB 4309	ASP A 496 OXT 3826	-0.468	INTER-CHAIN