Structural features of residue 26 in chain B

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Electrostatic Interactions:
ASP A 19 OD1	ASP B 26 OD2	2.798	INTER-CHAIN
ASP A 19 OD2	ASP B 26 OD1	2.792	INTER-CHAIN
ASP A 19 OD2	ASP B 26 OD2	3.104	INTER-CHAIN
GLU A 38 OE1	ASP B 26 OD2	4.510	INTER-CHAIN
GLU A 38 OE2	ASP B 26 OD2	4.524	INTER-CHAIN
GLU A 50 OE1	ASP B 26 OD2	3.625	INTER-CHAIN
GLU A 50 OE2	ASP B 26 OD2	3.096	INTER-CHAIN
ASP B 26 OD1	ASP A 19 OD2	2.792	INTER-CHAIN
ASP B 26 OD1	ASP B 30 OD1	3.941	INTRA-CHAIN
ASP B 26 OD1	ASP B 30 OD2	4.343	INTRA-CHAIN
ASP B 26 OD1	GLU A 38 OE1	3.654	INTER-CHAIN
ASP B 26 OD1	GLU A 50 OE1	3.287	INTER-CHAIN
ASP B 26 OD2	ASP A 19 OD1	2.798	INTER-CHAIN
ASP B 26 OD2	ASP A 19 OD2	3.104	INTER-CHAIN
ASP B 26 OD2	ASP B 30 OD1	3.251	INTRA-CHAIN
ASP B 26 OD2	ASP B 30 OD2	3.515	INTRA-CHAIN
ASP B 26 OD2	GLU A 38 OE1	4.510	INTER-CHAIN
ASP B 26 OD2	GLU A 50 OE1	3.625	INTER-CHAIN
ASP B 30 OD1	ASP B 26 OD1	3.941	INTRA-CHAIN
ASP B 30 OD1	ASP B 26 OD2	3.251	INTRA-CHAIN
ASP B 30 OD2	ASP B 26 OD1	4.343	INTRA-CHAIN
ASP B 30 OD2	ASP B 26 OD2	3.515	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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|        Q|       51|      A|         D|       26|      B|
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Protrusion Index:
ASP B 26 N	1.06
ASP B 26 CA	1.37
ASP B 26 C	1.45
ASP B 26 O	1.94
ASP B 26 CB	1.22
ASP B 26 CG	0.77
ASP B 26 OD1	0.77
ASP B 26 OD2	0.63

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Van der Waal's Interactions:
TYR B 8 OH 1084	ASP B 26 OD2 1201	-0.040	INTRA-CHAIN
SER B 24 OG 1187	ASP B 26 OD2 1201	-0.105	INTRA-CHAIN
SER B 25 OG 1193	ASP B 26 OD2 1201	-0.054	INTRA-CHAIN
ASP B 26 OD2 1201	GLY B 27 O 1205	-0.008	INTRA-CHAIN
ASP B 26 OD2 1201	VAL B 28 CG2 1212	-0.309	INTRA-CHAIN
ASP B 26 OD2 1201	ASN A 48 ND2 328	-0.018	INTER-CHAIN
ASP B 26 OD2 1201	GLN A 51 NE2 353	-0.920	INTER-CHAIN