Structural features of residue 65 in chain B

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Electrostatic Interactions:
ASP A 33 OD1	ASP B 65 OD1	2.942	INTER-CHAIN
ASP A 33 OD2	ASP B 65 OD1	2.821	INTER-CHAIN
GLU A 36 OE1	ASP B 65 OD2	2.865	INTER-CHAIN
GLU A 36 OE2	ASP B 65 OD2	3.373	INTER-CHAIN
ASP A 41 OD1	ASP B 65 OD1	3.137	INTER-CHAIN
ASP A 41 OD1	ASP B 65 OD2	2.835	INTER-CHAIN
ASP A 41 OD2	ASP B 65 OD1	3.613	INTER-CHAIN
ASP A 41 OD2	ASP B 65 OD2	3.260	INTER-CHAIN
HIS A 42 ND1	ASP B 65 OD1	-3.197	INTER-CHAIN
HIS A 42 NE2	ASP B 65 OD1	-4.073	INTER-CHAIN
ASP A 59 OD1	ASP B 65 OD1	2.777	INTER-CHAIN
ASP A 59 OD2	ASP B 65 OD1	2.908	INTER-CHAIN
HIS A 64 ND1	ASP B 65 OD1	-2.742	INTER-CHAIN
HIS A 64 NE2	ASP B 65 OD1	-2.908	INTER-CHAIN
GLU A 79 OE1	ASP B 65 OD2	4.764	INTER-CHAIN
GLU A 79 OE2	ASP B 65 OD2	5.850	INTER-CHAIN
GLU A 111 OE1	ASP B 65 OD2	3.268	INTER-CHAIN
GLU A 111 OE2	ASP B 65 OD2	2.867	INTER-CHAIN
ASP A 115 OD1	ASP B 65 OD1	2.801	INTER-CHAIN
ASP A 115 OD1	ASP B 65 OD2	2.876	INTER-CHAIN
ASP A 115 OD2	ASP B 65 OD1	3.193	INTER-CHAIN
ASP A 115 OD2	ASP B 65 OD2	3.327	INTER-CHAIN
GLU A 136 OE2	ASP B 65 OD2	2.731	INTER-CHAIN
GLU B 36 OE2	ASP B 65 OD2	3.045	INTRA-CHAIN
HIS B 42 ND1	ASP B 65 OD1	-1.754	INTRA-CHAIN
HIS B 42 NE2	ASP B 65 OD1	-1.909	INTRA-CHAIN
HIS B 64 ND1	ASP B 65 OD1	-2.998	INTRA-CHAIN
HIS B 64 NE2	ASP B 65 OD1	-2.395	INTRA-CHAIN
ASP B 65 OD1	ASP A 33 OD1	2.942	INTER-CHAIN
ASP B 65 OD1	ASP A 33 OD2	2.821	INTER-CHAIN
ASP B 65 OD1	GLU A 36 OE1	3.397	INTER-CHAIN
ASP B 65 OD1	ASP A 41 OD1	3.137	INTER-CHAIN
ASP B 65 OD1	ASP A 41 OD2	3.613	INTER-CHAIN
ASP B 65 OD1	HIS B 42 ND1	-1.754	INTRA-CHAIN
ASP B 65 OD1	HIS A 42 ND1	-3.197	INTER-CHAIN
ASP B 65 OD1	ASP A 59 OD1	2.777	INTER-CHAIN
ASP B 65 OD1	ASP A 59 OD2	2.908	INTER-CHAIN
ASP B 65 OD1	HIS A 64 ND1	-2.742	INTER-CHAIN
ASP B 65 OD1	HIS B 64 ND1	-2.998	INTRA-CHAIN
ASP B 65 OD1	GLU A 79 OE1	5.071	INTER-CHAIN
ASP B 65 OD1	GLU A 111 OE1	2.873	INTER-CHAIN
ASP B 65 OD1	ASP B 115 OD2	2.713	INTRA-CHAIN
ASP B 65 OD1	ASP A 115 OD1	2.801	INTER-CHAIN
ASP B 65 OD1	ASP A 115 OD2	3.193	INTER-CHAIN
ASP B 65 OD2	GLU A 36 OE1	2.865	INTER-CHAIN
ASP B 65 OD2	ASP A 41 OD1	2.835	INTER-CHAIN
ASP B 65 OD2	ASP A 41 OD2	3.260	INTER-CHAIN
ASP B 65 OD2	HIS B 42 ND1	-1.928	INTRA-CHAIN
ASP B 65 OD2	HIS A 42 ND1	-2.450	INTER-CHAIN
ASP B 65 OD2	HIS A 64 ND1	-2.998	INTER-CHAIN
ASP B 65 OD2	HIS B 64 ND1	-2.980	INTRA-CHAIN
ASP B 65 OD2	GLU A 79 OE1	4.764	INTER-CHAIN
ASP B 65 OD2	GLU A 111 OE1	3.268	INTER-CHAIN
ASP B 65 OD2	ASP B 115 OD2	3.047	INTRA-CHAIN
ASP B 65 OD2	ASP A 115 OD1	2.876	INTER-CHAIN
ASP B 65 OD2	ASP A 115 OD2	3.327	INTER-CHAIN
GLU B 111 OE2	ASP B 65 OD2	2.822	INTRA-CHAIN
ASP B 115 OD2	ASP B 65 OD1	2.713	INTRA-CHAIN
ASP B 115 OD2	ASP B 65 OD2	3.047	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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|        H|       64|      A|         D|       65|      B|
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|        D|       65|      A|         D|       65|      B|
----------------------------------------------------------

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Protrusion Index:
ASP B 65 N	0.41
ASP B 65 CA	0.34
ASP B 65 C	0.26
ASP B 65 O	0.28
ASP B 65 CB	0.26
ASP B 65 CG	0.29
ASP B 65 OD1	0.39
ASP B 65 OD2	0.26

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Salt bridges:
HIS A 64	ASP B 65	2.881	INTER-CHAIN

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Van der Waal's Interactions:
SER A 61 OG 535	ASP B 65 OD2 1635	-0.014	INTER-CHAIN
HIS A 64 NE2 564	ASP B 65 OD2 1635	-0.009	INTER-CHAIN
ASP B 65 OD2 1635	VAL A 67 CG2 591	-0.021	INTER-CHAIN
ASP B 65 OD2 1635	GLU A 79 OE2 678	-0.009	INTER-CHAIN