Structural features of residue 66 in chain B

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Electrostatic Interactions:
GLU A 64 OE1	ASP B 66 OD2	2.828	INTER-CHAIN
GLU A 64 OE2	ASP B 66 OD2	2.908	INTER-CHAIN
HIS A 89 NE2	ASP B 66 OD1	-1.403	INTER-CHAIN
HIS A 91 ND1	ASP B 66 OD1	-2.141	INTER-CHAIN
HIS A 91 NE2	ASP B 66 OD1	-1.920	INTER-CHAIN
ASP A 95 OD1	ASP B 66 OD1	4.357	INTER-CHAIN
ASP A 95 OD1	ASP B 66 OD2	4.513	INTER-CHAIN
ASP A 95 OD2	ASP B 66 OD1	4.218	INTER-CHAIN
ASP A 95 OD2	ASP B 66 OD2	4.616	INTER-CHAIN
GLU A 98 OE1	ASP B 66 OD2	3.201	INTER-CHAIN
GLU A 98 OE2	ASP B 66 OD2	2.879	INTER-CHAIN
HIS A 137 ND1	ASP B 66 OD1	-1.501	INTER-CHAIN
HIS A 137 NE2	ASP B 66 OD1	-1.649	INTER-CHAIN
ASP A 156 OD1	ASP B 66 OD1	3.519	INTER-CHAIN
ASP A 156 OD1	ASP B 66 OD2	3.302	INTER-CHAIN
ASP A 156 OD2	ASP B 66 OD1	3.159	INTER-CHAIN
ASP A 156 OD2	ASP B 66 OD2	3.039	INTER-CHAIN
GLU B 5 OE1	ASP B 66 OD2	2.897	INTRA-CHAIN
GLU B 5 OE2	ASP B 66 OD2	3.026	INTRA-CHAIN
GLU B 59 OE1	ASP B 66 OD2	3.361	INTRA-CHAIN
GLU B 59 OE2	ASP B 66 OD2	3.453	INTRA-CHAIN
GLU B 61 OE1	ASP B 66 OD2	4.534	INTRA-CHAIN
GLU B 61 OE2	ASP B 66 OD2	5.025	INTRA-CHAIN
GLU B 62 OE1	ASP B 66 OD2	3.402	INTRA-CHAIN
GLU B 62 OE2	ASP B 66 OD2	3.393	INTRA-CHAIN
GLU B 64 OE1	ASP B 66 OD2	3.394	INTRA-CHAIN
GLU B 64 OE2	ASP B 66 OD2	3.515	INTRA-CHAIN
ASP B 66 OD1	GLU B 5 OE1	2.855	INTRA-CHAIN
ASP B 66 OD1	GLU B 59 OE1	3.395	INTRA-CHAIN
ASP B 66 OD1	GLU B 61 OE1	3.731	INTRA-CHAIN
ASP B 66 OD1	GLU B 62 OE1	3.154	INTRA-CHAIN
ASP B 66 OD1	GLU A 64 OE1	2.801	INTER-CHAIN
ASP B 66 OD1	GLU B 64 OE1	3.248	INTRA-CHAIN
ASP B 66 OD1	HIS B 91 ND1	-1.350	INTRA-CHAIN
ASP B 66 OD1	HIS A 91 ND1	-2.141	INTER-CHAIN
ASP B 66 OD1	ASP A 95 OD1	4.357	INTER-CHAIN
ASP B 66 OD1	ASP A 95 OD2	4.218	INTER-CHAIN
ASP B 66 OD1	GLU A 98 OE1	3.722	INTER-CHAIN
ASP B 66 OD1	GLU B 98 OE1	2.832	INTRA-CHAIN
ASP B 66 OD1	HIS A 137 ND1	-1.501	INTER-CHAIN
ASP B 66 OD1	ASP A 156 OD1	3.519	INTER-CHAIN
ASP B 66 OD1	ASP A 156 OD2	3.159	INTER-CHAIN
ASP B 66 OD1	ASP B 156 OD1	4.276	INTRA-CHAIN
ASP B 66 OD1	ASP B 156 OD2	4.016	INTRA-CHAIN
ASP B 66 OD2	GLU B 5 OE1	2.897	INTRA-CHAIN
ASP B 66 OD2	GLU B 59 OE1	3.361	INTRA-CHAIN
ASP B 66 OD2	GLU B 61 OE1	4.534	INTRA-CHAIN
ASP B 66 OD2	GLU B 62 OE1	3.402	INTRA-CHAIN
ASP B 66 OD2	GLU A 64 OE1	2.828	INTER-CHAIN
ASP B 66 OD2	GLU B 64 OE1	3.394	INTRA-CHAIN
ASP B 66 OD2	HIS A 91 ND1	-1.915	INTER-CHAIN
ASP B 66 OD2	ASP A 95 OD1	4.513	INTER-CHAIN
ASP B 66 OD2	ASP A 95 OD2	4.616	INTER-CHAIN
ASP B 66 OD2	GLU A 98 OE1	3.201	INTER-CHAIN
ASP B 66 OD2	HIS A 137 ND1	-1.348	INTER-CHAIN
ASP B 66 OD2	ASP A 156 OD1	3.302	INTER-CHAIN
ASP B 66 OD2	ASP A 156 OD2	3.039	INTER-CHAIN
ASP B 66 OD2	ASP B 156 OD1	4.231	INTRA-CHAIN
ASP B 66 OD2	ASP B 156 OD2	4.138	INTRA-CHAIN
HIS B 91 ND1	ASP B 66 OD1	-1.350	INTRA-CHAIN
HIS B 91 NE2	ASP B 66 OD1	-1.354	INTRA-CHAIN
ASP B 156 OD1	ASP B 66 OD1	4.276	INTRA-CHAIN
ASP B 156 OD1	ASP B 66 OD2	4.231	INTRA-CHAIN
ASP B 156 OD2	ASP B 66 OD1	4.016	INTRA-CHAIN
ASP B 156 OD2	ASP B 66 OD2	4.138	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        Y|      130|      A|         D|       66|      B|
----------------------------------------------------------

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Protrusion Index:
ASP B 66 N	0.05
ASP B 66 CA	0.03
ASP B 66 C	-0.02
ASP B 66 O	-0.04
ASP B 66 CB	0.19
ASP B 66 CG	0.13
ASP B 66 OD1	0.07
ASP B 66 OD2	0.16

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Van der Waal's Interactions:
LYS B 4 NZ 1522	ASP B 66 OD2 2029	-2.095	INTRA-CHAIN
GLN B 60 NE2 1981	ASP B 66 OD2 2029	-0.024	INTRA-CHAIN
GLY B 65 O 2021	ASP B 66 OD2 2029	-0.023	INTRA-CHAIN
ASP B 66 OD2 2029	ALA A 97 CB 795	-0.048	INTER-CHAIN
ASP B 66 OD2 2029	TYR A 130 OH 1052	-0.843	INTER-CHAIN
ASP B 66 OD2 2029	PRO A 133 CD 1073	-0.187	INTER-CHAIN
ASP B 66 OD2 2029	ALA B 155 CB 2742	-0.048	INTRA-CHAIN