Structural features of residue 65 in chain A

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Electrostatic Interactions:
GLU A 36 OE1	ASP A 65 OD2	2.694	INTRA-CHAIN
GLU A 36 OE2	ASP A 65 OD2	3.104	INTRA-CHAIN
ASP A 41 OD2	ASP A 65 OD1	2.781	INTRA-CHAIN
HIS A 42 ND1	ASP A 65 OD1	-1.960	INTRA-CHAIN
HIS A 42 NE2	ASP A 65 OD1	-2.198	INTRA-CHAIN
HIS A 64 ND1	ASP A 65 OD1	-2.579	INTRA-CHAIN
HIS A 64 NE2	ASP A 65 OD1	-2.332	INTRA-CHAIN
ASP A 65 OD1	ASP B 33 OD1	2.790	INTER-CHAIN
ASP A 65 OD1	GLU B 36 OE1	2.928	INTER-CHAIN
ASP A 65 OD1	ASP B 41 OD1	2.904	INTER-CHAIN
ASP A 65 OD1	ASP B 41 OD2	3.246	INTER-CHAIN
ASP A 65 OD1	ASP A 41 OD2	2.781	INTRA-CHAIN
ASP A 65 OD1	HIS B 42 ND1	-2.534	INTER-CHAIN
ASP A 65 OD1	HIS A 42 ND1	-1.960	INTRA-CHAIN
ASP A 65 OD1	HIS A 64 ND1	-2.579	INTRA-CHAIN
ASP A 65 OD1	HIS B 64 ND1	-4.471	INTER-CHAIN
ASP A 65 OD1	GLU A 79 OE1	3.708	INTRA-CHAIN
ASP A 65 OD1	GLU B 111 OE1	2.733	INTER-CHAIN
ASP A 65 OD1	GLU A 111 OE1	2.912	INTRA-CHAIN
ASP A 65 OD1	ASP B 115 OD1	2.821	INTER-CHAIN
ASP A 65 OD1	ASP B 115 OD2	3.226	INTER-CHAIN
ASP A 65 OD1	ASP A 115 OD2	2.940	INTRA-CHAIN
ASP A 65 OD2	GLU A 36 OE1	2.694	INTRA-CHAIN
ASP A 65 OD2	ASP B 41 OD2	2.835	INTER-CHAIN
ASP A 65 OD2	HIS B 42 ND1	-2.001	INTER-CHAIN
ASP A 65 OD2	HIS A 42 ND1	-1.902	INTRA-CHAIN
ASP A 65 OD2	HIS A 64 ND1	-2.161	INTRA-CHAIN
ASP A 65 OD2	HIS B 64 ND1	-3.384	INTER-CHAIN
ASP A 65 OD2	ASP B 71 OD1	2.720	INTER-CHAIN
ASP A 65 OD2	GLU A 79 OE1	4.452	INTRA-CHAIN
ASP A 65 OD2	GLU B 111 OE1	3.040	INTER-CHAIN
ASP A 65 OD2	GLU A 111 OE1	2.889	INTRA-CHAIN
ASP A 65 OD2	ASP B 115 OD1	3.084	INTER-CHAIN
ASP A 65 OD2	ASP B 115 OD2	3.616	INTER-CHAIN
ASP A 65 OD2	ASP A 115 OD1	2.932	INTRA-CHAIN
ASP A 65 OD2	ASP A 115 OD2	3.450	INTRA-CHAIN
ASP A 65 OD2	GLU A 136 OE1	2.715	INTRA-CHAIN
ASP A 65 OD2	GLU B 136 OE1	2.745	INTER-CHAIN
GLU A 79 OE1	ASP A 65 OD2	4.452	INTRA-CHAIN
GLU A 79 OE2	ASP A 65 OD2	4.934	INTRA-CHAIN
GLU A 111 OE1	ASP A 65 OD2	2.889	INTRA-CHAIN
ASP A 115 OD1	ASP A 65 OD2	2.932	INTRA-CHAIN
ASP A 115 OD2	ASP A 65 OD1	2.940	INTRA-CHAIN
ASP A 115 OD2	ASP A 65 OD2	3.450	INTRA-CHAIN
GLU A 136 OE1	ASP A 65 OD2	2.715	INTRA-CHAIN
GLU A 136 OE2	ASP A 65 OD2	2.956	INTRA-CHAIN
ASP B 33 OD1	ASP A 65 OD1	2.790	INTER-CHAIN
GLU B 36 OE2	ASP A 65 OD2	2.919	INTER-CHAIN
ASP B 41 OD1	ASP A 65 OD1	2.904	INTER-CHAIN
ASP B 41 OD2	ASP A 65 OD1	3.246	INTER-CHAIN
ASP B 41 OD2	ASP A 65 OD2	2.835	INTER-CHAIN
HIS B 42 ND1	ASP A 65 OD1	-2.534	INTER-CHAIN
HIS B 42 NE2	ASP A 65 OD1	-2.925	INTER-CHAIN
HIS B 64 ND1	ASP A 65 OD1	-4.471	INTER-CHAIN
HIS B 64 NE2	ASP A 65 OD1	-3.067	INTER-CHAIN
ASP B 71 OD1	ASP A 65 OD2	2.720	INTER-CHAIN
GLU B 111 OE1	ASP A 65 OD2	3.040	INTER-CHAIN
GLU B 111 OE2	ASP A 65 OD2	3.457	INTER-CHAIN
ASP B 115 OD1	ASP A 65 OD1	2.821	INTER-CHAIN
ASP B 115 OD1	ASP A 65 OD2	3.084	INTER-CHAIN
ASP B 115 OD2	ASP A 65 OD1	3.226	INTER-CHAIN
ASP B 115 OD2	ASP A 65 OD2	3.616	INTER-CHAIN
GLU B 136 OE1	ASP A 65 OD2	2.745	INTER-CHAIN
GLU B 136 OE2	ASP A 65 OD2	2.950	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|       65|      A|         D|       65|      B|
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|        H|       64|      B|         D|       65|      A|
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Protrusion Index:
ASP A 65 N	0.36
ASP A 65 CA	0.31
ASP A 65 C	0.26
ASP A 65 O	0.25
ASP A 65 CB	0.20
ASP A 65 CG	0.23
ASP A 65 OD1	0.32
ASP A 65 OD2	0.22

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Van der Waal's Interactions:
ASP A 65 OD2 572	VAL B 67 CG2 1654	-0.062	INTER-CHAIN
ASP A 65 OD2 572	VAL A 67 CG2 591	-0.008	INTRA-CHAIN
SER B 61 OG 1598	ASP A 65 OD2 572	-0.010	INTER-CHAIN
ARG B 63 NH2 1617	ASP A 65 OD2 572	-0.045	INTER-CHAIN