Structural features of residue 35 in chain B

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Electrostatic Interactions:
ASP A 34 OD2	GLU B 35 OE1	2.679	INTER-CHAIN
ASP B 33 OD1	GLU B 35 OE1	6.082	INTRA-CHAIN
ASP B 33 OD2	GLU B 35 OE1	5.349	INTRA-CHAIN
ASP B 34 OD1	GLU B 35 OE1	4.308	INTRA-CHAIN
ASP B 34 OD2	GLU B 35 OE1	4.932	INTRA-CHAIN
GLU B 35 OE1	ASP B 33 OD2	5.349	INTRA-CHAIN
GLU B 35 OE1	ASP A 34 OD2	2.679	INTER-CHAIN
GLU B 35 OE1	ASP B 34 OD2	4.932	INTRA-CHAIN
GLU B 35 OE1	GLU B 37 OE1	2.972	INTRA-CHAIN
GLU B 35 OE1	GLU B 37 OE2	3.238	INTRA-CHAIN
GLU B 35 OE2	ASP B 33 OD2	5.769	INTRA-CHAIN
GLU B 35 OE2	ASP A 33 OD2	2.831	INTER-CHAIN
GLU B 35 OE2	ASP A 34 OD2	3.069	INTER-CHAIN
GLU B 35 OE2	ASP B 34 OD2	6.099	INTRA-CHAIN
GLU B 35 OE2	GLU B 37 OE1	2.760	INTRA-CHAIN
GLU B 35 OE2	GLU B 37 OE2	2.942	INTRA-CHAIN
GLU B 37 OE1	GLU B 35 OE1	2.972	INTRA-CHAIN
GLU B 37 OE1	GLU B 35 OE2	2.760	INTRA-CHAIN
GLU B 37 OE2	GLU B 35 OE1	3.238	INTRA-CHAIN
GLU B 37 OE2	GLU B 35 OE2	2.942	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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|        K|      101|      A|         E|       35|      B|
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Protrusion Index:
GLU B 35 N	1.40
GLU B 35 CA	1.15
GLU B 35 C	0.97
GLU B 35 O	0.95
GLU B 35 CB	1.37
GLU B 35 CG	1.54
GLU B 35 CD	1.98
GLU B 35 OE1	1.98
GLU B 35 OE2	2.42

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Van der Waal's Interactions:
ASP B 33 OD2 263	GLU B 35 OE2 280	-0.008	INTRA-CHAIN
ASP B 34 OD2 271	GLU B 35 OE2 280	-0.011	INTRA-CHAIN