Structural features of residue 601 in chain A

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Electrostatic Interactions:
GLU A 500 OE2	ASP A 601 OD2	2.720	INTRA-CHAIN
HIS A 569 ND1	ASP A 601 OD1	-1.980	INTRA-CHAIN
HIS A 569 NE2	ASP A 601 OD1	-2.436	INTRA-CHAIN
ASP A 601 OD1	HIS A 569 ND1	-1.980	INTRA-CHAIN
ASP A 601 OD1	HIS B 569 ND1	-2.267	INTER-CHAIN
ASP A 601 OD1	GLU B 573 OE1	5.814	INTER-CHAIN
ASP A 601 OD1	ASP B 577 OD1	3.452	INTER-CHAIN
ASP A 601 OD1	ASP B 577 OD2	3.383	INTER-CHAIN
ASP A 601 OD2	HIS A 569 ND1	-1.736	INTRA-CHAIN
ASP A 601 OD2	HIS B 569 ND1	-2.222	INTER-CHAIN
ASP A 601 OD2	GLU B 573 OE1	7.945	INTER-CHAIN
ASP A 601 OD2	ASP B 577 OD1	4.031	INTER-CHAIN
ASP A 601 OD2	ASP B 577 OD2	3.989	INTER-CHAIN
HIS B 569 ND1	ASP A 601 OD1	-2.267	INTER-CHAIN
HIS B 569 NE2	ASP A 601 OD1	-2.554	INTER-CHAIN
GLU B 573 OE1	ASP A 601 OD2	7.945	INTER-CHAIN
GLU B 573 OE2	ASP A 601 OD2	8.906	INTER-CHAIN
ASP B 577 OD1	ASP A 601 OD1	3.452	INTER-CHAIN
ASP B 577 OD1	ASP A 601 OD2	4.031	INTER-CHAIN
ASP B 577 OD2	ASP A 601 OD1	3.383	INTER-CHAIN
ASP B 577 OD2	ASP A 601 OD2	3.989	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|      601|      A|         V|      597|      B|
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Protrusion Index:
ASP A 601 N	0.26
ASP A 601 CA	0.49
ASP A 601 C	0.46
ASP A 601 O	0.65
ASP A 601 CB	0.41
ASP A 601 CG	0.36
ASP A 601 OD1	0.26
ASP A 601 OD2	0.41
ASP A 601 H	0.13

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Van der Waal's Interactions:
HIS A 569 HE2 941	ASP A 601 H 1236	-0.000	INTRA-CHAIN
SER A 599 HG 1215	ASP A 601 H 1236	-0.000	INTRA-CHAIN
PHE B 508 H 1603	ASP A 601 H 1236	-0.000	INTER-CHAIN
THR B 596 HG1 2423	ASP A 601 H 1236	-0.008	INTER-CHAIN