Structural features of residue 3 in chain B

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Electrostatic Interactions:
ASP A 16 OD2	ASP B 3 OD1	2.780	INTER-CHAIN
ASP A 16 OD2	ASP B 3 OD2	2.715	INTER-CHAIN
GLU A 22 OE1	ASP B 3 OD2	3.010	INTER-CHAIN
GLU A 104 OE1	ASP B 3 OD2	3.040	INTER-CHAIN
GLU A 104 OE2	ASP B 3 OD2	2.964	INTER-CHAIN
HIS A 107 ND1	ASP B 3 OD1	-1.622	INTER-CHAIN
HIS A 107 NE2	ASP B 3 OD1	-1.462	INTER-CHAIN
ASP B 3 OD1	GLU B 7 OE1	4.746	INTRA-CHAIN
ASP B 3 OD1	ASP A 16 OD2	2.780	INTER-CHAIN
ASP B 3 OD1	GLU A 22 OE1	2.926	INTER-CHAIN
ASP B 3 OD1	GLU A 104 OE1	2.958	INTER-CHAIN
ASP B 3 OD1	HIS A 107 ND1	-1.622	INTER-CHAIN
ASP B 3 OD1	ASP B 138 OD2	2.863	INTRA-CHAIN
ASP B 3 OD2	GLU B 7 OE1	4.280	INTRA-CHAIN
ASP B 3 OD2	ASP A 16 OD2	2.715	INTER-CHAIN
ASP B 3 OD2	GLU A 22 OE1	3.010	INTER-CHAIN
ASP B 3 OD2	GLU A 104 OE1	3.040	INTER-CHAIN
ASP B 3 OD2	HIS A 107 ND1	-1.586	INTER-CHAIN
ASP B 3 OD2	ASP B 138 OD2	2.690	INTRA-CHAIN
GLU B 7 OE1	ASP B 3 OD2	4.280	INTRA-CHAIN
GLU B 7 OE2	ASP B 3 OD2	4.888	INTRA-CHAIN
ASP B 138 OD2	ASP B 3 OD1	2.863	INTRA-CHAIN
ASP B 138 OD2	ASP B 3 OD2	2.690	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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|        N|      109|      A|         D|        3|      B|
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Protrusion Index:
ASP B 3 N	0.95
ASP B 3 CA	0.74
ASP B 3 C	0.51
ASP B 3 O	0.52
ASP B 3 CB	0.81
ASP B 3 CG	0.62
ASP B 3 OD1	0.53
ASP B 3 OD2	0.57

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Van der Waal's Interactions:
ASP B 3 OD2 1188	ASN A 105 ND2 846	-0.018	INTER-CHAIN
ASP B 3 OD2 1188	ASN A 109 ND2 879	-0.048	INTER-CHAIN