Structural features of residue 436 in chain B

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Electrostatic Interactions:
ASP A 10 OD1	ASP B 436 OD1	2.765	INTER-CHAIN
ASP A 10 OD1	ASP B 436 OD2	2.729	INTER-CHAIN
ASP A 10 OD2	ASP B 436 OD1	3.072	INTER-CHAIN
ASP A 10 OD2	ASP B 436 OD2	3.006	INTER-CHAIN
GLU A 61 OE1	ASP B 436 OD2	2.869	INTER-CHAIN
GLU A 61 OE2	ASP B 436 OD2	3.162	INTER-CHAIN
GLU A 66 OE1	ASP B 436 OD2	6.858	INTER-CHAIN
GLU A 66 OE2	ASP B 436 OD2	9.316	INTER-CHAIN
GLU A 67 OE1	ASP B 436 OD2	2.770	INTER-CHAIN
ASP A 69 OD1	ASP B 436 OD2	2.708	INTER-CHAIN
HIS A 318 NE2	ASP B 436 OD1	-1.388	INTER-CHAIN
GLU A 334 OE1	ASP B 436 OD2	2.812	INTER-CHAIN
GLU A 334 OE2	ASP B 436 OD2	3.157	INTER-CHAIN
ASP A 433 OD1	ASP B 436 OD2	2.706	INTER-CHAIN
ASP B 356 OD1	ASP B 436 OD1	3.058	INTRA-CHAIN
ASP B 356 OD1	ASP B 436 OD2	2.747	INTRA-CHAIN
ASP B 356 OD2	ASP B 436 OD1	2.807	INTRA-CHAIN
HIS B 357 ND1	ASP B 436 OD1	-1.659	INTRA-CHAIN
HIS B 357 NE2	ASP B 436 OD1	-1.479	INTRA-CHAIN
HIS B 359 ND1	ASP B 436 OD1	-1.349	INTRA-CHAIN
HIS B 432 ND1	ASP B 436 OD1	-1.464	INTRA-CHAIN
ASP B 436 OD1	ASP A 10 OD1	2.765	INTER-CHAIN
ASP B 436 OD1	ASP A 10 OD2	3.072	INTER-CHAIN
ASP B 436 OD1	GLU A 61 OE1	2.833	INTER-CHAIN
ASP B 436 OD1	GLU A 66 OE1	5.648	INTER-CHAIN
ASP B 436 OD1	ASP B 356 OD1	3.058	INTRA-CHAIN
ASP B 436 OD1	ASP B 356 OD2	2.807	INTRA-CHAIN
ASP B 436 OD1	HIS B 357 ND1	-1.659	INTRA-CHAIN
ASP B 436 OD1	HIS B 359 ND1	-1.349	INTRA-CHAIN
ASP B 436 OD1	HIS B 432 ND1	-1.464	INTRA-CHAIN
ASP B 436 OD1	GLU B 454 OE1	4.715	INTRA-CHAIN
ASP B 436 OD1	GLU B 455 OE1	4.218	INTRA-CHAIN
ASP B 436 OD2	ASP A 10 OD1	2.729	INTER-CHAIN
ASP B 436 OD2	ASP A 10 OD2	3.006	INTER-CHAIN
ASP B 436 OD2	GLU A 61 OE1	2.869	INTER-CHAIN
ASP B 436 OD2	GLU A 66 OE1	6.858	INTER-CHAIN
ASP B 436 OD2	GLU A 67 OE1	2.770	INTER-CHAIN
ASP B 436 OD2	ASP A 69 OD1	2.708	INTER-CHAIN
ASP B 436 OD2	GLU A 334 OE1	2.812	INTER-CHAIN
ASP B 436 OD2	ASP B 356 OD1	2.747	INTRA-CHAIN
ASP B 436 OD2	HIS B 357 ND1	-1.448	INTRA-CHAIN
ASP B 436 OD2	ASP A 433 OD1	2.706	INTER-CHAIN
ASP B 436 OD2	GLU B 454 OE1	4.306	INTRA-CHAIN
ASP B 436 OD2	GLU B 455 OE1	3.632	INTRA-CHAIN
GLU B 454 OE1	ASP B 436 OD2	4.306	INTRA-CHAIN
GLU B 454 OE2	ASP B 436 OD2	4.314	INTRA-CHAIN
GLU B 455 OE1	ASP B 436 OD2	3.632	INTRA-CHAIN
GLU B 455 OE2	ASP B 436 OD2	3.745	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|       45|      A|         D|      436|      B|
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|        R|       48|      A|         D|      436|      B|
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Protrusion Index:
ASP B 436 N	0.05
ASP B 436 CA	0.05
ASP B 436 C	0.04
ASP B 436 O	0.04
ASP B 436 CB	0.06
ASP B 436 CG	0.09
ASP B 436 OD1	0.04
ASP B 436 OD2	0.03

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Van der Waal's Interactions:
LEU A 41 CD2 332	ASP B 436 OD2 7155	-0.028	INTER-CHAIN
THR A 45 CG2 359	ASP B 436 OD2 7155	-0.059	INTER-CHAIN
GLU A 66 OE2 531	ASP B 436 OD2 7155	-0.143	INTER-CHAIN
LEU B 73 CD2 4320	ASP B 436 OD2 7155	-0.035	INTRA-CHAIN
LYS B 75 NZ 4335	ASP B 436 OD2 7155	-0.008	INTRA-CHAIN
GLY B 434 O 7140	ASP B 436 OD2 7155	-0.011	INTRA-CHAIN
THR B 435 CG2 7147	ASP B 436 OD2 7155	-0.023	INTRA-CHAIN
ASP B 436 OD2 7155	VAL B 452 CG2 7277	-0.019	INTRA-CHAIN