Structural features of residue 68 in chain A

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Electrostatic Interactions:
ASP A 33 OD1	ASP A 68 OD1	2.866	INTRA-CHAIN
ASP A 33 OD1	ASP A 68 OD2	2.847	INTRA-CHAIN
ASP A 33 OD2	ASP A 68 OD1	3.211	INTRA-CHAIN
ASP A 33 OD2	ASP A 68 OD2	3.135	INTRA-CHAIN
ASP A 68 OD1	ASP A 33 OD1	2.866	INTRA-CHAIN
ASP A 68 OD1	ASP A 33 OD2	3.211	INTRA-CHAIN
ASP A 68 OD1	GLU A 70 OE1	3.726	INTRA-CHAIN
ASP A 68 OD1	HIS D 78 ND1	-1.347	INTER-CHAIN
ASP A 68 OD1	ASP D 146 OD1	2.774	INTER-CHAIN
ASP A 68 OD1	ASP D 159 OD1	2.909	INTER-CHAIN
ASP A 68 OD1	ASP D 165 OD1	2.936	INTER-CHAIN
ASP A 68 OD1	ASP D 165 OD2	2.790	INTER-CHAIN
ASP A 68 OD1	HIS D 168 ND1	-1.553	INTER-CHAIN
ASP A 68 OD1	ASP C 360 OD1	4.804	INTER-CHAIN
ASP A 68 OD1	ASP C 360 OD2	3.859	INTER-CHAIN
ASP A 68 OD1	ASP D 360 OD1	8.698	INTER-CHAIN
ASP A 68 OD1	ASP D 360 OD2	15.691	INTER-CHAIN
ASP A 68 OD1	ASP C 388 OD2	2.823	INTER-CHAIN
ASP A 68 OD2	ASP A 33 OD1	2.847	INTRA-CHAIN
ASP A 68 OD2	ASP A 33 OD2	3.135	INTRA-CHAIN
ASP A 68 OD2	GLU A 70 OE1	4.420	INTRA-CHAIN
ASP A 68 OD2	HIS D 78 ND1	-1.516	INTER-CHAIN
ASP A 68 OD2	ASP D 146 OD1	2.744	INTER-CHAIN
ASP A 68 OD2	ASP D 159 OD1	2.945	INTER-CHAIN
ASP A 68 OD2	ASP D 165 OD1	3.173	INTER-CHAIN
ASP A 68 OD2	ASP D 165 OD2	3.033	INTER-CHAIN
ASP A 68 OD2	HIS D 168 ND1	-1.765	INTER-CHAIN
ASP A 68 OD2	GLU D 330 OE1	2.703	INTER-CHAIN
ASP A 68 OD2	ASP C 360 OD1	3.871	INTER-CHAIN
ASP A 68 OD2	ASP C 360 OD2	3.223	INTER-CHAIN
ASP A 68 OD2	ASP D 360 OD1	6.067	INTER-CHAIN
ASP A 68 OD2	ASP D 360 OD2	8.961	INTER-CHAIN
ASP A 68 OD2	ASP C 388 OD1	2.892	INTER-CHAIN
ASP A 68 OD2	ASP C 388 OD2	3.156	INTER-CHAIN
GLU A 70 OE1	ASP A 68 OD2	4.420	INTRA-CHAIN
GLU A 70 OE2	ASP A 68 OD2	4.877	INTRA-CHAIN
ASP C 360 OD1	ASP A 68 OD1	4.804	INTER-CHAIN
ASP C 360 OD1	ASP A 68 OD2	3.871	INTER-CHAIN
ASP C 360 OD2	ASP A 68 OD1	3.859	INTER-CHAIN
ASP C 360 OD2	ASP A 68 OD2	3.223	INTER-CHAIN
ASP C 388 OD1	ASP A 68 OD2	2.892	INTER-CHAIN
ASP C 388 OD2	ASP A 68 OD1	2.823	INTER-CHAIN
ASP C 388 OD2	ASP A 68 OD2	3.156	INTER-CHAIN
GLU D 74 OE2	ASP A 68 OD2	2.924	INTER-CHAIN
HIS D 78 ND1	ASP A 68 OD1	-1.347	INTER-CHAIN
HIS D 78 NE2	ASP A 68 OD1	-1.454	INTER-CHAIN
ASP D 146 OD1	ASP A 68 OD1	2.774	INTER-CHAIN
ASP D 146 OD1	ASP A 68 OD2	2.744	INTER-CHAIN
ASP D 159 OD1	ASP A 68 OD1	2.909	INTER-CHAIN
ASP D 159 OD1	ASP A 68 OD2	2.945	INTER-CHAIN
ASP D 165 OD1	ASP A 68 OD1	2.936	INTER-CHAIN
ASP D 165 OD1	ASP A 68 OD2	3.173	INTER-CHAIN
ASP D 165 OD2	ASP A 68 OD1	2.790	INTER-CHAIN
ASP D 165 OD2	ASP A 68 OD2	3.033	INTER-CHAIN
HIS D 168 ND1	ASP A 68 OD1	-1.553	INTER-CHAIN
HIS D 168 NE2	ASP A 68 OD1	-1.770	INTER-CHAIN
HIS D 220 NE2	ASP A 68 OD1	-1.375	INTER-CHAIN
GLU D 330 OE1	ASP A 68 OD2	2.703	INTER-CHAIN
ASP D 360 OD1	ASP A 68 OD1	8.698	INTER-CHAIN
ASP D 360 OD1	ASP A 68 OD2	6.067	INTER-CHAIN
ASP D 360 OD2	ASP A 68 OD1	15.691	INTER-CHAIN
ASP D 360 OD2	ASP A 68 OD2	8.961	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        T|      361|      D|         D|       68|      A|
----------------------------------------------------------

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Protrusion Index:
ASP A 68 N	-0.01
ASP A 68 CA	0.01
ASP A 68 C	0.01
ASP A 68 O	0.04
ASP A 68 CB	0.03
ASP A 68 CG	0.02
ASP A 68 OD1	0.04
ASP A 68 OD2	-0.01

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Salt bridges:
ASP A 68	ARG A 69	2.237	INTRA-CHAIN
ASP A 68	ASP D 360	2.557	INTER-CHAIN

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Van der Waal's Interactions:
LEU A 64 CD2 278	ASP A 68 OD2 317	-0.070	INTRA-CHAIN
PHE A 67 CZ 309	ASP A 68 OD2 317	-0.035	INTRA-CHAIN
ASP A 68 OD2 317	VAL D 76 CG2 1963	-0.011	INTER-CHAIN
ASP A 68 OD2 317	PHE D 356 CZ 4213	-0.007	INTER-CHAIN
ASP A 68 OD2 317	SER D 357 OG 4219	-1.402	INTER-CHAIN
ASP A 68 OD2 317	ASP D 360 OD2 4244	-0.114	INTER-CHAIN