Structural features of residue 109 in chain A

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Electrostatic Interactions:
ASP A 19 OD1	ASP A 109 OD2	2.745	INTRA-CHAIN
GLU A 20 OE1	ASP A 109 OD2	4.678	INTRA-CHAIN
GLU A 20 OE2	ASP A 109 OD2	4.540	INTRA-CHAIN
ASP A 109 OD1	ASP B 9 OD2	2.681	INTER-CHAIN
ASP A 109 OD1	GLU B 20 OE1	2.994	INTER-CHAIN
ASP A 109 OD1	GLU A 20 OE1	3.734	INTRA-CHAIN
ASP A 109 OD1	GLU A 111 OE1	6.150	INTRA-CHAIN
ASP A 109 OD1	HIS B 115 ND1	-1.368	INTER-CHAIN
ASP A 109 OD1	HIS A 115 ND1	-1.567	INTRA-CHAIN
ASP A 109 OD1	HIS A 116 ND1	-1.498	INTRA-CHAIN
ASP A 109 OD2	ASP A 19 OD1	2.745	INTRA-CHAIN
ASP A 109 OD2	GLU A 20 OE1	4.678	INTRA-CHAIN
ASP A 109 OD2	GLU A 111 OE1	5.642	INTRA-CHAIN
ASP A 109 OD2	HIS A 115 ND1	-1.487	INTRA-CHAIN
ASP A 109 OD2	HIS A 116 ND1	-1.468	INTRA-CHAIN
GLU A 111 OE1	ASP A 109 OD2	5.642	INTRA-CHAIN
GLU A 111 OE2	ASP A 109 OD2	6.618	INTRA-CHAIN
HIS A 115 ND1	ASP A 109 OD1	-1.567	INTRA-CHAIN
HIS A 115 NE2	ASP A 109 OD1	-1.399	INTRA-CHAIN
HIS A 116 ND1	ASP A 109 OD1	-1.498	INTRA-CHAIN
HIS A 116 NE2	ASP A 109 OD1	-1.381	INTRA-CHAIN
ASP B 9 OD2	ASP A 109 OD1	2.681	INTER-CHAIN
GLU B 89 OE2	ASP A 109 OD2	2.933	INTER-CHAIN
HIS B 115 ND1	ASP A 109 OD1	-1.368	INTER-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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|        D|      109|      A|         K|      106|      B|
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Protrusion Index:
ASP A 109 N	0.21
ASP A 109 CA	0.19
ASP A 109 C	0.23
ASP A 109 O	0.19
ASP A 109 CB	0.30
ASP A 109 CG	0.30
ASP A 109 OD1	0.28
ASP A 109 OD2	0.33

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Van der Waal's Interactions:
ASP A 109 OD2 861	MET B 110 CE 869	-0.016	INTER-CHAIN
ASP A 109 OD2 861	GLU A 111 OE2 878	-0.018	INTRA-CHAIN
PHE B 103 CZ 810	ASP A 109 OD2 861	-0.012	INTER-CHAIN