Structural features of residue 109 in chain B

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Electrostatic Interactions:
GLU A 224 OE1	ASP B 109 OD2	3.005	INTER-CHAIN
GLU A 224 OE2	ASP B 109 OD2	3.357	INTER-CHAIN
GLU A 225 OE1	ASP B 109 OD2	3.220	INTER-CHAIN
GLU A 225 OE2	ASP B 109 OD2	2.844	INTER-CHAIN
ASP B 109 OD1	ASP B 202 OD1	9.511	INTRA-CHAIN
ASP B 109 OD1	ASP B 202 OD2	8.099	INTRA-CHAIN
ASP B 109 OD1	GLU A 224 OE1	2.843	INTER-CHAIN
ASP B 109 OD1	GLU A 225 OE1	3.012	INTER-CHAIN
ASP B 109 OD2	ASP B 202 OD1	6.573	INTRA-CHAIN
ASP B 109 OD2	ASP B 202 OD2	5.777	INTRA-CHAIN
ASP B 109 OD2	GLU A 224 OE1	3.005	INTER-CHAIN
ASP B 109 OD2	GLU A 225 OE1	3.220	INTER-CHAIN
ASP B 202 OD1	ASP B 109 OD1	9.511	INTRA-CHAIN
ASP B 202 OD1	ASP B 109 OD2	6.573	INTRA-CHAIN
ASP B 202 OD2	ASP B 109 OD1	8.099	INTRA-CHAIN
ASP B 202 OD2	ASP B 109 OD2	5.777	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|      215|      A|         D|      109|      B|
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Protrusion Index:
ASP B 109 N	0.37
ASP B 109 CA	0.38
ASP B 109 C	0.54
ASP B 109 O	0.78
ASP B 109 CB	0.47
ASP B 109 CG	0.42
ASP B 109 OD1	0.30
ASP B 109 OD2	0.58

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Salt bridges:
ASP B 109	LYS A 215	3.062	INTER-CHAIN

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Van der Waal's Interactions:
ASN A 90 ND2 711	ASP B 109 OD2 3847	-0.009	INTER-CHAIN
ASP B 109 OD2 3847	PRO B 110 CD 3854	-0.014	INTRA-CHAIN
ASP B 109 OD2 3847	ASP B 202 OD2 4554	-0.008	INTRA-CHAIN
ASP B 109 OD2 3847	LYS A 215 NZ 1648	-0.171	INTER-CHAIN