Structural features of residue 36 in chain B

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Electrostatic Interactions:
GLU A 190 OE1	ASP B 36 OD2	3.612	INTER-CHAIN
GLU A 190 OE2	ASP B 36 OD2	3.451	INTER-CHAIN
ASP A 436 OD1	ASP B 36 OD1	3.144	INTER-CHAIN
ASP A 436 OD1	ASP B 36 OD2	3.053	INTER-CHAIN
ASP A 436 OD2	ASP B 36 OD1	3.218	INTER-CHAIN
ASP A 436 OD2	ASP B 36 OD2	3.068	INTER-CHAIN
ASP B 36 OD1	ASP B 53 OD1	4.163	INTRA-CHAIN
ASP B 36 OD1	ASP B 53 OD2	3.939	INTRA-CHAIN
ASP B 36 OD1	GLU B 59 OE1	3.011	INTRA-CHAIN
ASP B 36 OD1	GLU A 190 OE1	3.279	INTER-CHAIN
ASP B 36 OD1	ASP A 436 OD1	3.144	INTER-CHAIN
ASP B 36 OD1	ASP A 436 OD2	3.218	INTER-CHAIN
ASP B 36 OD2	ASP B 53 OD1	4.300	INTRA-CHAIN
ASP B 36 OD2	ASP B 53 OD2	4.132	INTRA-CHAIN
ASP B 36 OD2	ASP B 58 OD1	2.758	INTRA-CHAIN
ASP B 36 OD2	GLU B 59 OE1	3.538	INTRA-CHAIN
ASP B 36 OD2	GLU A 190 OE1	3.612	INTER-CHAIN
ASP B 36 OD2	ASP A 436 OD1	3.053	INTER-CHAIN
ASP B 36 OD2	ASP A 436 OD2	3.068	INTER-CHAIN
ASP B 53 OD1	ASP B 36 OD1	4.163	INTRA-CHAIN
ASP B 53 OD1	ASP B 36 OD2	4.300	INTRA-CHAIN
ASP B 53 OD2	ASP B 36 OD1	3.939	INTRA-CHAIN
ASP B 53 OD2	ASP B 36 OD2	4.132	INTRA-CHAIN
ASP B 58 OD1	ASP B 36 OD2	2.758	INTRA-CHAIN
GLU B 59 OE1	ASP B 36 OD2	3.538	INTRA-CHAIN
GLU B 59 OE2	ASP B 36 OD2	4.000	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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|        R|      430|      A|         D|       36|      B|
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Protrusion Index:
ASP B 36 N	1.04
ASP B 36 CA	0.88
ASP B 36 C	0.63
ASP B 36 O	0.52
ASP B 36 CB	0.93
ASP B 36 CG	0.80
ASP B 36 OD1	0.88
ASP B 36 OD2	0.75

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Salt bridges:
ASP B 36	LYS B 37	2.293	INTRA-CHAIN

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Van der Waal's Interactions:
GLY B 35 O 4260	ASP B 36 OD2 4268	-0.076	INTRA-CHAIN
ASP B 36 OD2 4268	LEU B 38 CD2 4285	-0.020	INTRA-CHAIN
ASP B 36 OD2 4268	ASN B 39 ND2 4293	-0.030	INTRA-CHAIN