Structural features of residue 25 in chain B

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Electrostatic Interactions:
HIS A 80 ND1	ASP B 25 OD1	-1.347	INTER-CHAIN
GLU A 91 OE2	ASP B 25 OD2	2.716	INTER-CHAIN
ASP A 98 OD1	ASP B 25 OD1	3.256	INTER-CHAIN
ASP A 98 OD1	ASP B 25 OD2	2.906	INTER-CHAIN
ASP A 98 OD2	ASP B 25 OD1	2.824	INTER-CHAIN
ASP B 25 OD1	GLU B 29 OE1	6.218	INTRA-CHAIN
ASP B 25 OD1	ASP B 67 OD2	2.681	INTRA-CHAIN
ASP B 25 OD1	HIS A 80 ND1	-1.347	INTER-CHAIN
ASP B 25 OD1	ASP A 98 OD1	3.256	INTER-CHAIN
ASP B 25 OD1	ASP A 98 OD2	2.824	INTER-CHAIN
ASP B 25 OD2	GLU B 29 OE1	7.843	INTRA-CHAIN
ASP B 25 OD2	ASP B 67 OD1	2.712	INTRA-CHAIN
ASP B 25 OD2	ASP B 67 OD2	2.931	INTRA-CHAIN
ASP B 25 OD2	ASP A 98 OD1	2.906	INTER-CHAIN
GLU B 29 OE1	ASP B 25 OD2	7.843	INTRA-CHAIN
GLU B 29 OE2	ASP B 25 OD2	6.124	INTRA-CHAIN
ASP B 67 OD1	ASP B 25 OD2	2.712	INTRA-CHAIN
ASP B 67 OD2	ASP B 25 OD1	2.681	INTRA-CHAIN
ASP B 67 OD2	ASP B 25 OD2	2.931	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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|        Y|       96|      A|         D|       25|      B|
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Protrusion Index:
ASP B 25 N	0.44
ASP B 25 CA	0.50
ASP B 25 C	0.45
ASP B 25 O	0.47
ASP B 25 CB	0.80
ASP B 25 CG	0.97
ASP B 25 OD1	0.69
ASP B 25 OD2	1.11

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Salt bridges:
ASP B 25	LYS B 26	2.254	INTRA-CHAIN

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Van der Waal's Interactions:
SER B 22 OG 1021	ASP B 25 OD2 1043	-0.010	INTRA-CHAIN
ASP B 25 OD2 1043	LYS B 26 NZ 1052	-0.016	INTRA-CHAIN
ASP B 25 OD2 1043	GLU B 29 OE2 1074	-0.012	INTRA-CHAIN
ASP B 25 OD2 1043	LYS A 95 NZ 776	-0.008	INTER-CHAIN