Structural features of residue 605 in chain A

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Electrostatic Interactions:
GLU A 500 OE1	ASP A 605 OD2	3.798	INTRA-CHAIN
GLU A 500 OE2	ASP A 605 OD2	3.340	INTRA-CHAIN
HIS A 569 ND1	ASP A 605 OD1	-1.399	INTRA-CHAIN
HIS A 569 NE2	ASP A 605 OD1	-1.475	INTRA-CHAIN
ASP A 601 OD1	ASP A 605 OD1	2.969	INTRA-CHAIN
ASP A 601 OD1	ASP A 605 OD2	2.851	INTRA-CHAIN
ASP A 601 OD2	ASP A 605 OD1	2.847	INTRA-CHAIN
ASP A 601 OD2	ASP A 605 OD2	2.772	INTRA-CHAIN
ASP A 605 OD1	GLU A 500 OE1	4.515	INTRA-CHAIN
ASP A 605 OD1	HIS A 569 ND1	-1.399	INTRA-CHAIN
ASP A 605 OD1	ASP A 601 OD1	2.969	INTRA-CHAIN
ASP A 605 OD1	ASP A 601 OD2	2.847	INTRA-CHAIN
ASP A 605 OD2	GLU A 500 OE1	3.798	INTRA-CHAIN
ASP A 605 OD2	ASP A 601 OD1	2.851	INTRA-CHAIN
ASP A 605 OD2	ASP A 601 OD2	2.772	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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|        R|      594|      B|         D|      605|      A|
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Protrusion Index:
ASP A 605 N	0.12
ASP A 605 CA	0.23
ASP A 605 C	0.20
ASP A 605 O	0.20
ASP A 605 CB	0.51
ASP A 605 CG	0.63
ASP A 605 OD1	0.53
ASP A 605 OD2	0.68
ASP A 605 H	0.13

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Short Contacts:
TYR B 510 OH	ASP A 605 H	-0.006	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 605 H 1267	LEU A 606 H 1276	-0.001	INTRA-CHAIN
TYR B 510 HH 1625	ASP A 605 H 1267	-0.007	INTER-CHAIN
ARG B 594 HH22 2406	ASP A 605 H 1267	-0.000	INTER-CHAIN