IID

Q9HB14_Q9BQ31.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	THR	A	453	L	-	CYS	V	374
R	H	LEU	A	455	L	-	PHE	V	387
R	H	SER	A	456	L	-	HIS	V	376
R	H	SER	A	457	L	-	CYS	V	374
R	H	SER	A	457	L	-	SER	V	388
R	H	SER	A	457	L	-	GLY	V	389
R	H	VAL	A	458	L	-	PHE	V	387
R	H	VAL	A	458	L	-	SER	V	388
R	H	VAL	A	458	L	-	GLY	V	389
R	H	VAL	A	458	L	-	GLY	V	390
R	-	GLY	A	459	L	-	ASN	V	385
R	-	GLY	A	459	L	-	GLU	V	386
R	-	GLY	A	459	L	-	PHE	V	387
R	-	GLY	A	459	L	-	SER	V	388
R	-	GLY	A	459	L	-	GLY	V	389
R	-	ILE	A	460	L	-	HIS	V	376
R	-	ILE	A	460	L	-	GLU	V	386
R	-	ILE	A	460	L	-	SER	V	388
R	-	VAL	A	461	L	-	ASN	V	385
R	-	VAL	A	461	L	-	PHE	V	387
R	-	VAL	A	461	L	-	SER	V	388
R	-	VAL	A	462	L	-	ASP	V	384
R	-	VAL	A	462	L	-	ASN	V	385
R	-	ASP	A	469	L	H	ARG	V	400
R	-	ASP	A	469	L	H	GLU	V	403
R	-	ALA	A	470	L	H	ARG	V	400
R	-	SER	A	471	L	H	ARG	V	400
R	-	SER	A	472	L	H	MET	V	397
R	-	SER	A	472	L	H	ARG	V	400
R	-	ILE	A	473	L	H	MET	V	397
R	-	GLU	A	474	L	H	MET	V	397
R	-	ASP	A	475	L	H	MET	V	397
R	-	ASN	A	476	L	H	ALA	V	393
R	-	ASN	A	476	L	H	PHE	V	394
R	-	GLU	A	477	L	H	PHE	V	394
R	-	CYS	A	480	L	H	LEU	V	363
R	-	CYS	A	480	L	H	LEU	V	367
R	-	THR	A	482	L	H	VAL	V	133
R	-	THR	A	482	L	H	SER	V	136
R	-	THR	A	482	L	H	LEU	V	140
R	-	THR	A	483	L	H	LEU	V	140
R	-	THR	A	483	L	H	LEU	V	360
R	-	THR	A	483	L	H	GLN	V	364
R	-	SER	A	484	L	H	LEU	V	140
R	-	SER	A	484	L	H	GLN	V	364
R	-	LEU	A	485	L	H	LEU	V	140
R	-	GLU	A	486	L	H	PHE	V	141
R	-	GLU	A	486	L	H	LEU	V	144
R	-	ASN	A	487	L	H	ARG	V	148

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9HB14_Q9BQ31.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	O	THR	A	453	L	-	HB2	CYS	V	374
R	H	CG2	THR	A	453	L	-	C	CYS	V	374
R	H	CG2	THR	A	453	L	-	O	CYS	V	374
R	H	CG2	THR	A	453	L	-	HB2	CYS	V	374
R	H	CG2	THR	A	453	L	-	HB3	CYS	V	374
R	H	CD2	LEU	A	455	L	-	HE1	PHE	V	387
R	H	CB	SER	A	456	L	-	HE2	HIS	V	376
R	H	OG	SER	A	456	L	-	NE2	HIS	V	376
R	H	OG	SER	A	456	L	-	HE2	HIS	V	376
R	H	C	SER	A	457	L	-	CA	GLY	V	389
R	H	C	SER	A	457	L	-	HA2	GLY	V	389
R	H	C	SER	A	457	L	-	HA3	GLY	V	389
R	H	CB	SER	A	457	L	-	CB	CYS	V	374
R	H	CB	SER	A	457	L	-	SG	CYS	V	374
R	H	CB	SER	A	457	L	-	HB2	CYS	V	374
R	H	CB	SER	A	457	L	-	HB3	CYS	V	374
R	H	CB	SER	A	457	L	-	HG	CYS	V	374
R	H	O	SER	A	457	L	-	O	SER	V	388
R	H	O	SER	A	457	L	-	CA	GLY	V	389
R	H	O	SER	A	457	L	-	HA2	GLY	V	389
R	H	O	SER	A	457	L	-	HA3	GLY	V	389
R	H	OG	SER	A	457	L	-	SG	CYS	V	374
R	H	OG	SER	A	457	L	-	HB3	CYS	V	374
R	H	N	VAL	A	458	L	-	CA	GLY	V	389
R	H	N	VAL	A	458	L	-	HA3	GLY	V	389
R	H	CA	VAL	A	458	L	-	C	SER	V	388
R	H	CA	VAL	A	458	L	-	O	SER	V	388
R	H	CA	VAL	A	458	L	-	H	SER	V	388
R	H	CA	VAL	A	458	L	-	N	GLY	V	389
R	H	CA	VAL	A	458	L	-	CA	GLY	V	389
R	H	CA	VAL	A	458	L	-	C	GLY	V	389
R	H	CA	VAL	A	458	L	-	O	GLY	V	389
R	H	CA	VAL	A	458	L	-	H	GLY	V	389
R	H	CA	VAL	A	458	L	-	HA2	GLY	V	389
R	H	CA	VAL	A	458	L	-	HA3	GLY	V	389
R	H	C	VAL	A	458	L	-	HA	PHE	V	387
R	H	C	VAL	A	458	L	-	N	SER	V	388
R	H	C	VAL	A	458	L	-	CA	SER	V	388
R	H	C	VAL	A	458	L	-	C	SER	V	388
R	H	C	VAL	A	458	L	-	O	SER	V	388
R	H	C	VAL	A	458	L	-	H	SER	V	388
R	H	C	VAL	A	458	L	-	N	GLY	V	389
R	H	C	VAL	A	458	L	-	CA	GLY	V	389
R	H	C	VAL	A	458	L	-	H	GLY	V	389
R	H	C	VAL	A	458	L	-	HA3	GLY	V	389
R	H	CB	VAL	A	458	L	-	C	SER	V	388
R	H	CB	VAL	A	458	L	-	N	GLY	V	389
R	H	CB	VAL	A	458	L	-	CA	GLY	V	389
R	H	CB	VAL	A	458	L	-	C	GLY	V	389
R	H	CB	VAL	A	458	L	-	O	GLY	V	389
R	H	CB	VAL	A	458	L	-	H	GLY	V	389
R	H	CB	VAL	A	458	L	-	HA3	GLY	V	389
R	H	O	VAL	A	458	L	-	CA	PHE	V	387
R	H	O	VAL	A	458	L	-	C	PHE	V	387
R	H	O	VAL	A	458	L	-	H	PHE	V	387
R	H	O	VAL	A	458	L	-	HA	PHE	V	387
R	H	O	VAL	A	458	L	-	N	SER	V	388
R	H	O	VAL	A	458	L	-	CA	SER	V	388
R	H	O	VAL	A	458	L	-	C	SER	V	388
R	H	O	VAL	A	458	L	-	CB	SER	V	388
R	H	O	VAL	A	458	L	-	O	SER	V	388
R	H	O	VAL	A	458	L	-	H	SER	V	388
R	H	O	VAL	A	458	L	-	HA	SER	V	388
R	H	O	VAL	A	458	L	-	HB3	SER	V	388
R	H	O	VAL	A	458	L	-	N	GLY	V	389
R	H	O	VAL	A	458	L	-	CA	GLY	V	389
R	H	O	VAL	A	458	L	-	H	GLY	V	389
R	H	O	VAL	A	458	L	-	HA2	GLY	V	389
R	H	O	VAL	A	458	L	-	HA3	GLY	V	389
R	H	CG1	VAL	A	458	L	-	HA	PHE	V	387
R	H	CG1	VAL	A	458	L	-	HD1	PHE	V	387
R	H	CG1	VAL	A	458	L	-	N	SER	V	388
R	H	CG1	VAL	A	458	L	-	CA	SER	V	388
R	H	CG1	VAL	A	458	L	-	C	SER	V	388
R	H	CG1	VAL	A	458	L	-	H	SER	V	388
R	H	CG1	VAL	A	458	L	-	HA	SER	V	388
R	H	CG1	VAL	A	458	L	-	N	GLY	V	389
R	H	CG1	VAL	A	458	L	-	CA	GLY	V	389
R	H	CG1	VAL	A	458	L	-	C	GLY	V	389
R	H	CG1	VAL	A	458	L	-	H	GLY	V	389
R	H	CG1	VAL	A	458	L	-	HA3	GLY	V	389
R	H	CG1	VAL	A	458	L	-	N	GLY	V	390
R	H	CG1	VAL	A	458	L	-	H	GLY	V	390
R	H	CG2	VAL	A	458	L	-	N	GLY	V	389
R	H	CG2	VAL	A	458	L	-	CA	GLY	V	389
R	H	CG2	VAL	A	458	L	-	C	GLY	V	389
R	H	CG2	VAL	A	458	L	-	O	GLY	V	389
R	H	CG2	VAL	A	458	L	-	H	GLY	V	389
R	H	CG2	VAL	A	458	L	-	HA3	GLY	V	389
R	H	CG2	VAL	A	458	L	-	N	GLY	V	390
R	H	CG2	VAL	A	458	L	-	H	GLY	V	390
R	H	CG2	VAL	A	458	L	-	HA2	GLY	V	390
R	-	N	GLY	A	459	L	-	HA	PHE	V	387
R	-	N	GLY	A	459	L	-	H	SER	V	388
R	-	N	GLY	A	459	L	-	HA3	GLY	V	389
R	-	CA	GLY	A	459	L	-	CA	GLU	V	386
R	-	CA	GLY	A	459	L	-	C	GLU	V	386
R	-	CA	GLY	A	459	L	-	CB	GLU	V	386
R	-	CA	GLY	A	459	L	-	CG	GLU	V	386
R	-	CA	GLY	A	459	L	-	HA	GLU	V	386
R	-	CA	GLY	A	459	L	-	HB3	GLU	V	386
R	-	CA	GLY	A	459	L	-	HG2	GLU	V	386
R	-	CA	GLY	A	459	L	-	N	PHE	V	387
R	-	CA	GLY	A	459	L	-	CA	PHE	V	387
R	-	CA	GLY	A	459	L	-	H	PHE	V	387
R	-	CA	GLY	A	459	L	-	HA	PHE	V	387
R	-	CA	GLY	A	459	L	-	H	SER	V	388
R	-	C	GLY	A	459	L	-	CA	GLU	V	386
R	-	C	GLY	A	459	L	-	CB	GLU	V	386
R	-	C	GLY	A	459	L	-	CG	GLU	V	386
R	-	C	GLY	A	459	L	-	HA	GLU	V	386
R	-	C	GLY	A	459	L	-	HB3	GLU	V	386
R	-	C	GLY	A	459	L	-	HG2	GLU	V	386
R	-	C	GLY	A	459	L	-	HG3	GLU	V	386
R	-	C	GLY	A	459	L	-	N	PHE	V	387
R	-	C	GLY	A	459	L	-	H	PHE	V	387
R	-	C	GLY	A	459	L	-	H	SER	V	388
R	-	O	GLY	A	459	L	-	O	ASN	V	385
R	-	O	GLY	A	459	L	-	N	GLU	V	386
R	-	O	GLY	A	459	L	-	CA	GLU	V	386
R	-	O	GLY	A	459	L	-	C	GLU	V	386
R	-	O	GLY	A	459	L	-	CB	GLU	V	386
R	-	O	GLY	A	459	L	-	CG	GLU	V	386
R	-	O	GLY	A	459	L	-	HA	GLU	V	386
R	-	O	GLY	A	459	L	-	HB3	GLU	V	386
R	-	O	GLY	A	459	L	-	HG2	GLU	V	386
R	-	O	GLY	A	459	L	-	HG3	GLU	V	386
R	-	O	GLY	A	459	L	-	N	PHE	V	387
R	-	O	GLY	A	459	L	-	H	PHE	V	387
R	-	N	ILE	A	460	L	-	HA	GLU	V	386
R	-	N	ILE	A	460	L	-	HG2	GLU	V	386
R	-	N	ILE	A	460	L	-	H	SER	V	388
R	-	C	ILE	A	460	L	-	O	SER	V	388
R	-	CD1	ILE	A	460	L	-	HE1	HIS	V	376
R	-	N	VAL	A	461	L	-	O	SER	V	388
R	-	N	VAL	A	461	L	-	H	SER	V	388
R	-	N	VAL	A	461	L	-	HB3	SER	V	388
R	-	CA	VAL	A	461	L	-	O	SER	V	388
R	-	CA	VAL	A	461	L	-	HB3	SER	V	388
R	-	C	VAL	A	461	L	-	HB3	SER	V	388
R	-	CB	VAL	A	461	L	-	CA	SER	V	388
R	-	CB	VAL	A	461	L	-	C	SER	V	388
R	-	CB	VAL	A	461	L	-	CB	SER	V	388
R	-	CB	VAL	A	461	L	-	O	SER	V	388
R	-	CB	VAL	A	461	L	-	OG	SER	V	388
R	-	CB	VAL	A	461	L	-	HB2	SER	V	388
R	-	CB	VAL	A	461	L	-	HB3	SER	V	388
R	-	CB	VAL	A	461	L	-	HG	SER	V	388
R	-	O	VAL	A	461	L	-	O	ASN	V	385
R	-	O	VAL	A	461	L	-	H	PHE	V	387
R	-	O	VAL	A	461	L	-	CB	SER	V	388
R	-	O	VAL	A	461	L	-	HB2	SER	V	388
R	-	O	VAL	A	461	L	-	HB3	SER	V	388
R	-	CG1	VAL	A	461	L	-	CB	SER	V	388
R	-	CG1	VAL	A	461	L	-	HB3	SER	V	388
R	-	CG1	VAL	A	461	L	-	HG	SER	V	388
R	-	CG2	VAL	A	461	L	-	C	SER	V	388
R	-	CG2	VAL	A	461	L	-	CB	SER	V	388
R	-	CG2	VAL	A	461	L	-	O	SER	V	388
R	-	CG2	VAL	A	461	L	-	HB3	SER	V	388
R	-	N	VAL	A	462	L	-	O	ASN	V	385
R	-	CA	VAL	A	462	L	-	O	ASN	V	385
R	-	CG1	VAL	A	462	L	-	O	ASP	V	384
R	-	CG1	VAL	A	462	L	-	HB3	ASN	V	385
R	-	CG2	VAL	A	462	L	-	C	ASP	V	384
R	-	CG2	VAL	A	462	L	-	N	ASN	V	385
R	-	CG2	VAL	A	462	L	-	CA	ASN	V	385
R	-	CG2	VAL	A	462	L	-	C	ASN	V	385
R	-	CG2	VAL	A	462	L	-	O	ASN	V	385
R	-	CG2	VAL	A	462	L	-	H	ASN	V	385
R	-	CG2	VAL	A	462	L	-	HB3	ASN	V	385
R	-	CA	ASP	A	469	L	H	HH12	ARG	V	400
R	-	C	ASP	A	469	L	H	NH1	ARG	V	400
R	-	C	ASP	A	469	L	H	HH11	ARG	V	400
R	-	C	ASP	A	469	L	H	HH12	ARG	V	400
R	-	CB	ASP	A	469	L	H	HH12	ARG	V	400
R	-	O	ASP	A	469	L	H	NH1	ARG	V	400
R	-	O	ASP	A	469	L	H	HH11	ARG	V	400
R	-	O	ASP	A	469	L	H	HH12	ARG	V	400
R	-	O	ASP	A	469	L	H	CD	GLU	V	403
R	-	O	ASP	A	469	L	H	OE2	GLU	V	403
R	-	O	ASP	A	469	L	H	HB2	GLU	V	403
R	-	O	ASP	A	469	L	H	HB3	GLU	V	403
R	-	N	ALA	A	470	L	H	NH1	ARG	V	400
R	-	N	ALA	A	470	L	H	HH11	ARG	V	400
R	-	N	ALA	A	470	L	H	HH12	ARG	V	400
R	-	CA	ALA	A	470	L	H	NH1	ARG	V	400
R	-	CA	ALA	A	470	L	H	HH11	ARG	V	400
R	-	CA	ALA	A	470	L	H	HH12	ARG	V	400
R	-	C	ALA	A	470	L	H	NH1	ARG	V	400
R	-	C	ALA	A	470	L	H	HD2	ARG	V	400
R	-	C	ALA	A	470	L	H	HH11	ARG	V	400
R	-	C	ALA	A	470	L	H	HH12	ARG	V	400
R	-	O	ALA	A	470	L	H	NH1	ARG	V	400
R	-	O	ALA	A	470	L	H	CZ	ARG	V	400
R	-	O	ALA	A	470	L	H	HH11	ARG	V	400
R	-	O	ALA	A	470	L	H	HH12	ARG	V	400
R	-	N	SER	A	471	L	H	NH1	ARG	V	400
R	-	N	SER	A	471	L	H	HD2	ARG	V	400
R	-	N	SER	A	471	L	H	HH11	ARG	V	400
R	-	CA	SER	A	471	L	H	HD2	ARG	V	400
R	-	C	SER	A	471	L	H	CD	ARG	V	400
R	-	C	SER	A	471	L	H	NE	ARG	V	400
R	-	C	SER	A	471	L	H	HD2	ARG	V	400
R	-	O	SER	A	471	L	H	NE	ARG	V	400
R	-	O	SER	A	471	L	H	NH1	ARG	V	400
R	-	O	SER	A	471	L	H	NH2	ARG	V	400
R	-	O	SER	A	471	L	H	CZ	ARG	V	400
R	-	O	SER	A	471	L	H	HD2	ARG	V	400
R	-	N	SER	A	472	L	H	CD	ARG	V	400
R	-	N	SER	A	472	L	H	HB3	ARG	V	400
R	-	N	SER	A	472	L	H	HG2	ARG	V	400
R	-	N	SER	A	472	L	H	HD2	ARG	V	400
R	-	C	SER	A	472	L	H	HG2	ARG	V	400
R	-	O	SER	A	472	L	H	HA	MET	V	397
R	-	O	SER	A	472	L	H	HG3	MET	V	397
R	-	O	SER	A	472	L	H	CB	ARG	V	400
R	-	O	SER	A	472	L	H	CG	ARG	V	400
R	-	O	SER	A	472	L	H	HB2	ARG	V	400
R	-	O	SER	A	472	L	H	HB3	ARG	V	400
R	-	O	SER	A	472	L	H	HG2	ARG	V	400
R	-	OG	SER	A	472	L	H	NE	ARG	V	400
R	-	OG	SER	A	472	L	H	HG2	ARG	V	400
R	-	OG	SER	A	472	L	H	HE	ARG	V	400
R	-	CA	ILE	A	473	L	H	CG	MET	V	397
R	-	CA	ILE	A	473	L	H	HG2	MET	V	397
R	-	CA	ILE	A	473	L	H	HG3	MET	V	397
R	-	C	ILE	A	473	L	H	HG3	MET	V	397
R	-	N	GLU	A	474	L	H	CG	MET	V	397
R	-	N	GLU	A	474	L	H	SD	MET	V	397
R	-	N	GLU	A	474	L	H	HG3	MET	V	397
R	-	CA	GLU	A	474	L	H	SD	MET	V	397
R	-	CA	GLU	A	474	L	H	HG3	MET	V	397
R	-	C	GLU	A	474	L	H	SD	MET	V	397
R	-	C	GLU	A	474	L	H	HG3	MET	V	397
R	-	O	GLU	A	474	L	H	CB	MET	V	397
R	-	O	GLU	A	474	L	H	CG	MET	V	397
R	-	O	GLU	A	474	L	H	SD	MET	V	397
R	-	O	GLU	A	474	L	H	HB2	MET	V	397
R	-	O	GLU	A	474	L	H	HG3	MET	V	397
R	-	N	ASP	A	475	L	H	SD	MET	V	397
R	-	N	ASN	A	476	L	H	CE2	PHE	V	394
R	-	N	ASN	A	476	L	H	HD2	PHE	V	394
R	-	N	ASN	A	476	L	H	HE2	PHE	V	394
R	-	CA	ASN	A	476	L	H	HB3	ALA	V	393
R	-	CA	ASN	A	476	L	H	HD2	PHE	V	394
R	-	CA	ASN	A	476	L	H	HE2	PHE	V	394
R	-	C	ASN	A	476	L	H	CD2	PHE	V	394
R	-	C	ASN	A	476	L	H	CE2	PHE	V	394
R	-	C	ASN	A	476	L	H	HD2	PHE	V	394
R	-	C	ASN	A	476	L	H	HE2	PHE	V	394
R	-	CB	ASN	A	476	L	H	CB	ALA	V	393
R	-	CB	ASN	A	476	L	H	HB1	ALA	V	393
R	-	CB	ASN	A	476	L	H	HB2	ALA	V	393
R	-	CB	ASN	A	476	L	H	HB3	ALA	V	393
R	-	CB	ASN	A	476	L	H	HD2	PHE	V	394
R	-	O	ASN	A	476	L	H	CD2	PHE	V	394
R	-	O	ASN	A	476	L	H	CE2	PHE	V	394
R	-	O	ASN	A	476	L	H	HD2	PHE	V	394
R	-	O	ASN	A	476	L	H	HE2	PHE	V	394
R	-	CG	ASN	A	476	L	H	CB	ALA	V	393
R	-	CG	ASN	A	476	L	H	HB1	ALA	V	393
R	-	CG	ASN	A	476	L	H	HB2	ALA	V	393
R	-	CG	ASN	A	476	L	H	HB3	ALA	V	393
R	-	ND2	ASN	A	476	L	H	CA	ALA	V	393
R	-	ND2	ASN	A	476	L	H	CB	ALA	V	393
R	-	ND2	ASN	A	476	L	H	H	ALA	V	393
R	-	ND2	ASN	A	476	L	H	HB1	ALA	V	393
R	-	ND2	ASN	A	476	L	H	HB2	ALA	V	393
R	-	ND2	ASN	A	476	L	H	HB3	ALA	V	393
R	-	OD1	ASN	A	476	L	H	HB3	ALA	V	393
R	-	N	GLU	A	477	L	H	HE2	PHE	V	394
R	-	CA	GLU	A	477	L	H	HE2	PHE	V	394
R	-	C	CYS	A	480	L	H	HD13	LEU	V	367
R	-	CB	CYS	A	480	L	H	HD13	LEU	V	363
R	-	CB	CYS	A	480	L	H	HD23	LEU	V	363
R	-	CB	CYS	A	480	L	H	HD13	LEU	V	367
R	-	O	CYS	A	480	L	H	CD1	LEU	V	367
R	-	O	CYS	A	480	L	H	HD12	LEU	V	367
R	-	O	CYS	A	480	L	H	HD13	LEU	V	367
R	-	SG	CYS	A	480	L	H	HD13	LEU	V	363
R	-	SG	CYS	A	480	L	H	HD23	LEU	V	363
R	-	N	THR	A	482	L	H	HB3	SER	V	136
R	-	CA	THR	A	482	L	H	HB3	SER	V	136
R	-	C	THR	A	482	L	H	HB3	SER	V	136
R	-	CB	THR	A	482	L	H	CB	SER	V	136
R	-	CB	THR	A	482	L	H	HB2	SER	V	136
R	-	CB	THR	A	482	L	H	HB3	SER	V	136
R	-	O	THR	A	482	L	H	HB3	SER	V	136
R	-	O	THR	A	482	L	H	HD23	LEU	V	140
R	-	OG1	THR	A	482	L	H	HA	VAL	V	133
R	-	OG1	THR	A	482	L	H	CB	SER	V	136
R	-	OG1	THR	A	482	L	H	OG	SER	V	136
R	-	OG1	THR	A	482	L	H	HB2	SER	V	136
R	-	OG1	THR	A	482	L	H	HB3	SER	V	136
R	-	OG1	THR	A	482	L	H	HG	SER	V	136
R	-	CA	THR	A	483	L	H	HD23	LEU	V	140
R	-	C	THR	A	483	L	H	HD23	LEU	V	140
R	-	C	THR	A	483	L	H	HE21	GLN	V	364
R	-	C	THR	A	483	L	H	HE22	GLN	V	364
R	-	CB	THR	A	483	L	H	HD13	LEU	V	140
R	-	CB	THR	A	483	L	H	HD23	LEU	V	140
R	-	CB	THR	A	483	L	H	HD22	LEU	V	360
R	-	CB	THR	A	483	L	H	HD23	LEU	V	360
R	-	CB	THR	A	483	L	H	HE21	GLN	V	364
R	-	CB	THR	A	483	L	H	HE22	GLN	V	364
R	-	O	THR	A	483	L	H	NE2	GLN	V	364
R	-	O	THR	A	483	L	H	HE21	GLN	V	364
R	-	O	THR	A	483	L	H	HE22	GLN	V	364
R	-	CG2	THR	A	483	L	H	CD1	LEU	V	140
R	-	CG2	THR	A	483	L	H	HB2	LEU	V	140
R	-	CG2	THR	A	483	L	H	HD13	LEU	V	140
R	-	CG2	THR	A	483	L	H	HD23	LEU	V	140
R	-	CG2	THR	A	483	L	H	HD12	LEU	V	360
R	-	CG2	THR	A	483	L	H	HD22	LEU	V	360
R	-	CG2	THR	A	483	L	H	HD23	LEU	V	360
R	-	OG1	THR	A	483	L	H	CD2	LEU	V	360
R	-	OG1	THR	A	483	L	H	HD21	LEU	V	360
R	-	OG1	THR	A	483	L	H	HD22	LEU	V	360
R	-	OG1	THR	A	483	L	H	HD23	LEU	V	360
R	-	OG1	THR	A	483	L	H	NE2	GLN	V	364
R	-	OG1	THR	A	483	L	H	HE21	GLN	V	364
R	-	OG1	THR	A	483	L	H	HE22	GLN	V	364
R	-	N	SER	A	484	L	H	HD23	LEU	V	140
R	-	CA	SER	A	484	L	H	CD2	LEU	V	140
R	-	CA	SER	A	484	L	H	HD21	LEU	V	140
R	-	CA	SER	A	484	L	H	HD22	LEU	V	140
R	-	CA	SER	A	484	L	H	HD23	LEU	V	140
R	-	C	SER	A	484	L	H	HD22	LEU	V	140
R	-	CB	SER	A	484	L	H	CD2	LEU	V	140
R	-	CB	SER	A	484	L	H	HD12	LEU	V	140
R	-	CB	SER	A	484	L	H	HD22	LEU	V	140
R	-	CB	SER	A	484	L	H	HD23	LEU	V	140
R	-	OG	SER	A	484	L	H	HE22	GLN	V	364
R	-	N	LEU	A	485	L	H	HD22	LEU	V	140
R	-	CD	GLU	A	486	L	H	HB2	PHE	V	141
R	-	CD	GLU	A	486	L	H	HD2	PHE	V	141
R	-	OE1	GLU	A	486	L	H	CD2	PHE	V	141
R	-	OE1	GLU	A	486	L	H	HB2	PHE	V	141
R	-	OE1	GLU	A	486	L	H	HD2	PHE	V	141
R	-	OE2	GLU	A	486	L	H	CD2	PHE	V	141
R	-	OE2	GLU	A	486	L	H	HA	PHE	V	141
R	-	OE2	GLU	A	486	L	H	HB2	PHE	V	141
R	-	OE2	GLU	A	486	L	H	HD2	PHE	V	141
R	-	OE2	GLU	A	486	L	H	HD11	LEU	V	144
R	-	CG	ASN	A	487	L	H	HH22	ARG	V	148
R	-	ND2	ASN	A	487	L	H	HH21	ARG	V	148
R	-	ND2	ASN	A	487	L	H	HH22	ARG	V	148
R	-	OD1	ASN	A	487	L	H	NH2	ARG	V	148
R	-	OD1	ASN	A	487	L	H	HH22	ARG	V	148

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1