Structural features of residue 27 in chain B

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Electrostatic Interactions:
GLU A 70 OE2	ASP B 27 OD2	2.786	INTER-CHAIN
GLU A 91 OE1	ASP B 27 OD2	2.760	INTER-CHAIN
HIS B 25 ND1	ASP B 27 OD1	-2.257	INTRA-CHAIN
HIS B 25 NE2	ASP B 27 OD1	-2.723	INTRA-CHAIN
ASP B 27 OD1	HIS B 25 ND1	-2.257	INTRA-CHAIN
ASP B 27 OD1	ASP B 29 OD1	4.999	INTRA-CHAIN
ASP B 27 OD1	ASP B 29 OD2	4.064	INTRA-CHAIN
ASP B 27 OD1	GLU A 70 OE1	2.758	INTER-CHAIN
ASP B 27 OD1	GLU B 87 OE1	4.288	INTRA-CHAIN
ASP B 27 OD1	GLU A 91 OE1	3.091	INTER-CHAIN
ASP B 27 OD2	HIS B 25 ND1	-2.653	INTRA-CHAIN
ASP B 27 OD2	ASP B 29 OD1	4.565	INTRA-CHAIN
ASP B 27 OD2	ASP B 29 OD2	3.787	INTRA-CHAIN
ASP B 27 OD2	ASP B 79 OD1	2.739	INTRA-CHAIN
ASP B 27 OD2	GLU B 87 OE1	5.311	INTRA-CHAIN
ASP B 27 OD2	GLU A 91 OE1	2.760	INTER-CHAIN
ASP B 29 OD1	ASP B 27 OD1	4.999	INTRA-CHAIN
ASP B 29 OD1	ASP B 27 OD2	4.565	INTRA-CHAIN
ASP B 29 OD2	ASP B 27 OD1	4.064	INTRA-CHAIN
ASP B 29 OD2	ASP B 27 OD2	3.787	INTRA-CHAIN
ASP B 79 OD1	ASP B 27 OD2	2.739	INTRA-CHAIN
GLU B 87 OE1	ASP B 27 OD2	5.311	INTRA-CHAIN
GLU B 87 OE2	ASP B 27 OD2	6.847	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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|        S|        1|      A|         D|       27|      B|
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Protrusion Index:
ASP B 27 N	0.91
ASP B 27 CA	1.19
ASP B 27 C	1.17
ASP B 27 O	0.98
ASP B 27 CB	1.51
ASP B 27 CG	1.60
ASP B 27 OD1	1.89
ASP B 27 OD2	1.32

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Van der Waal's Interactions:
SER A 1 OG 6	ASP B 27 OD2 225	-0.289	INTER-CHAIN
VAL A 3 CG2 27	ASP B 27 OD2 225	-0.074	INTER-CHAIN
HIS B 25 NE2 210	ASP B 27 OD2 225	-0.014	INTRA-CHAIN
ASP B 27 OD2 225	LEU B 28 CD2 233	-0.034	INTRA-CHAIN
ASP B 27 OD2 225	GLU B 87 OE2 693	-0.023	INTRA-CHAIN