IID

Q8NFF2_Q15306.15 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	ILE	A	129	L	-	GLN	V	397
R	H	ARG	A	132	L	-	PRO	V	394
R	H	ARG	A	132	L	-	GLN	V	397
R	-	LEU	A	133	L	-	ASP	V	393
R	-	LEU	A	133	L	-	PRO	V	394
R	-	LEU	A	133	L	-	GLN	V	397
R	-	HIS	A	134	L	-	PRO	V	394
R	-	HIS	A	134	L	-	GLN	V	395
R	-	HIS	A	134	L	-	GLN	V	397
R	-	LEU	A	135	L	-	GLN	V	397
R	H	VAL	A	239	L	S	ILE	V	261
R	H	VAL	A	239	L	-	ARG	V	398
R	H	LEU	A	243	L	-	ARG	V	259
R	H	LEU	A	243	L	-	ARG	V	398
R	-	SER	A	362	L	-	GLY	V	7
R	-	SER	A	363	L	-	GLY	V	7
R	-	LYS	A	364	L	-	GLY	V	7
R	-	LYS	A	364	L	-	ARG	V	8
R	-	LYS	A	364	L	-	GLY	V	9
R	-	LEU	A	366	L	-	GLY	V	10
R	-	LEU	A	366	L	-	GLU	V	11
R	-	LEU	A	366	L	-	GLY	V	9
R	-	ASN	A	368	L	-	GLU	V	11
R	-	GLN	A	388	L	-	ASN	V	2
R	-	GLN	A	389	L	-	MET	V	1
R	-	GLN	A	389	L	-	ASN	V	2
R	-	ASN	A	390	L	-	MET	V	1
R	-	ASN	A	390	L	-	ASN	V	2
R	-	ASN	A	390	L	-	LEU	V	3
R	-	GLN	A	391	L	-	LEU	V	3
R	-	GLU	A	392	L	-	MET	V	1
R	-	GLU	A	392	L	-	LEU	V	3
R	H	LEU	A	436	L	-	ARG	V	426
R	H	VAL	A	439	L	-	ARG	V	376
R	H	THR	A	440	L	-	GLY	V	375
R	H	THR	A	440	L	-	ARG	V	376
R	H	THR	A	440	L	-	SER	V	377
R	H	LYS	A	451	L	-	ASN	V	344
R	H	LYS	A	451	L	-	ASP	V	345
R	H	LYS	A	451	L	-	TRP	V	42
R	H	LYS	A	451	L	-	GLU	V	43
R	H	PHE	A	452	L	-	ASN	V	344
R	H	MET	A	454	L	-	ASN	V	344
R	H	VAL	A	455	L	-	ASN	V	344
R	H	ILE	A	458	L	-	ARG	V	380
R	H	THR	A	459	L	-	SER	V	377
R	H	LEU	A	462	L	-	LEU	V	378
R	H	LEU	A	462	L	H	TYR	V	414
R	H	ALA	A	465	L	H	GLN	V	418
R	H	VAL	A	466	L	-	LEU	V	378
R	H	VAL	A	466	L	H	GLN	V	418
R	H	TYR	A	469	L	H	GLN	V	419
R	H	TRP	A	473	L	H	PHE	V	424
R	H	MET	A	543	L	S	LEU	V	262
R	H	MET	A	543	L	S	GLU	V	265
R	H	VAL	A	544	L	S	HIS	V	253
R	H	VAL	A	544	L	S	GLU	V	265
R	H	VAL	A	544	L	H	ARG	V	411
R	H	VAL	A	545	L	-	ASN	V	212
R	-	ASN	A	546	L	-	ASN	V	212
R	-	TYR	A	547	L	S	GLU	V	265
R	-	TYR	A	547	L	S	LEU	V	266
R	-	THR	A	87	L	H	PHE	V	424

- 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

Q8NFF2_Q15306.15 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	-	O	THR	A	87	L	H	HZ	PHE	V	424
R	H	O	ILE	A	129	L	-	HE22	GLN	V	397
R	H	CA	ARG	A	132	L	-	HA	PRO	V	394
R	H	C	ARG	A	132	L	-	CA	PRO	V	394
R	H	C	ARG	A	132	L	-	O	PRO	V	394
R	H	C	ARG	A	132	L	-	HA	PRO	V	394
R	H	C	ARG	A	132	L	-	HB3	PRO	V	394
R	H	C	ARG	A	132	L	-	NE2	GLN	V	397
R	H	C	ARG	A	132	L	-	HE21	GLN	V	397
R	H	C	ARG	A	132	L	-	HE22	GLN	V	397
R	H	O	ARG	A	132	L	-	CA	PRO	V	394
R	H	O	ARG	A	132	L	-	C	PRO	V	394
R	H	O	ARG	A	132	L	-	CB	PRO	V	394
R	H	O	ARG	A	132	L	-	O	PRO	V	394
R	H	O	ARG	A	132	L	-	HA	PRO	V	394
R	H	O	ARG	A	132	L	-	HB2	PRO	V	394
R	H	O	ARG	A	132	L	-	HB3	PRO	V	394
R	H	O	ARG	A	132	L	-	NE2	GLN	V	397
R	H	O	ARG	A	132	L	-	HE21	GLN	V	397
R	H	O	ARG	A	132	L	-	HE22	GLN	V	397
R	-	N	LEU	A	133	L	-	O	PRO	V	394
R	-	N	LEU	A	133	L	-	HA	PRO	V	394
R	-	N	LEU	A	133	L	-	CD	GLN	V	397
R	-	N	LEU	A	133	L	-	NE2	GLN	V	397
R	-	N	LEU	A	133	L	-	HE21	GLN	V	397
R	-	N	LEU	A	133	L	-	HE22	GLN	V	397
R	-	CA	LEU	A	133	L	-	O	PRO	V	394
R	-	CA	LEU	A	133	L	-	CG	GLN	V	397
R	-	CA	LEU	A	133	L	-	CD	GLN	V	397
R	-	CA	LEU	A	133	L	-	NE2	GLN	V	397
R	-	CA	LEU	A	133	L	-	OE1	GLN	V	397
R	-	CA	LEU	A	133	L	-	HG2	GLN	V	397
R	-	CA	LEU	A	133	L	-	HG3	GLN	V	397
R	-	CA	LEU	A	133	L	-	HE21	GLN	V	397
R	-	CA	LEU	A	133	L	-	HE22	GLN	V	397
R	-	C	LEU	A	133	L	-	O	PRO	V	394
R	-	C	LEU	A	133	L	-	CG	GLN	V	397
R	-	C	LEU	A	133	L	-	CD	GLN	V	397
R	-	C	LEU	A	133	L	-	NE2	GLN	V	397
R	-	C	LEU	A	133	L	-	HG2	GLN	V	397
R	-	C	LEU	A	133	L	-	HG3	GLN	V	397
R	-	C	LEU	A	133	L	-	HE21	GLN	V	397
R	-	C	LEU	A	133	L	-	HE22	GLN	V	397
R	-	CB	LEU	A	133	L	-	CB	GLN	V	397
R	-	CB	LEU	A	133	L	-	CG	GLN	V	397
R	-	CB	LEU	A	133	L	-	CD	GLN	V	397
R	-	CB	LEU	A	133	L	-	NE2	GLN	V	397
R	-	CB	LEU	A	133	L	-	OE1	GLN	V	397
R	-	CB	LEU	A	133	L	-	HG2	GLN	V	397
R	-	CB	LEU	A	133	L	-	HG3	GLN	V	397
R	-	CB	LEU	A	133	L	-	HE21	GLN	V	397
R	-	CB	LEU	A	133	L	-	HE22	GLN	V	397
R	-	O	LEU	A	133	L	-	O	PRO	V	394
R	-	O	LEU	A	133	L	-	CG	GLN	V	397
R	-	O	LEU	A	133	L	-	CD	GLN	V	397
R	-	O	LEU	A	133	L	-	NE2	GLN	V	397
R	-	O	LEU	A	133	L	-	HG2	GLN	V	397
R	-	O	LEU	A	133	L	-	HG3	GLN	V	397
R	-	O	LEU	A	133	L	-	HE21	GLN	V	397
R	-	O	LEU	A	133	L	-	HE22	GLN	V	397
R	-	CG	LEU	A	133	L	-	CB	GLN	V	397
R	-	CG	LEU	A	133	L	-	CG	GLN	V	397
R	-	CG	LEU	A	133	L	-	CD	GLN	V	397
R	-	CG	LEU	A	133	L	-	NE2	GLN	V	397
R	-	CG	LEU	A	133	L	-	OE1	GLN	V	397
R	-	CG	LEU	A	133	L	-	HA	GLN	V	397
R	-	CG	LEU	A	133	L	-	HB3	GLN	V	397
R	-	CG	LEU	A	133	L	-	HG2	GLN	V	397
R	-	CG	LEU	A	133	L	-	HG3	GLN	V	397
R	-	CG	LEU	A	133	L	-	HE21	GLN	V	397
R	-	CG	LEU	A	133	L	-	HE22	GLN	V	397
R	-	CD1	LEU	A	133	L	-	CB	GLN	V	397
R	-	CD1	LEU	A	133	L	-	CG	GLN	V	397
R	-	CD1	LEU	A	133	L	-	CD	GLN	V	397
R	-	CD1	LEU	A	133	L	-	NE2	GLN	V	397
R	-	CD1	LEU	A	133	L	-	OE1	GLN	V	397
R	-	CD1	LEU	A	133	L	-	HA	GLN	V	397
R	-	CD1	LEU	A	133	L	-	HB3	GLN	V	397
R	-	CD1	LEU	A	133	L	-	HG2	GLN	V	397
R	-	CD1	LEU	A	133	L	-	HE21	GLN	V	397
R	-	CD1	LEU	A	133	L	-	HE22	GLN	V	397
R	-	CD2	LEU	A	133	L	-	O	ASP	V	393
R	-	CD2	LEU	A	133	L	-	N	GLN	V	397
R	-	CD2	LEU	A	133	L	-	CA	GLN	V	397
R	-	CD2	LEU	A	133	L	-	CB	GLN	V	397
R	-	CD2	LEU	A	133	L	-	CG	GLN	V	397
R	-	CD2	LEU	A	133	L	-	CD	GLN	V	397
R	-	CD2	LEU	A	133	L	-	NE2	GLN	V	397
R	-	CD2	LEU	A	133	L	-	OE1	GLN	V	397
R	-	CD2	LEU	A	133	L	-	HA	GLN	V	397
R	-	CD2	LEU	A	133	L	-	HB3	GLN	V	397
R	-	CD2	LEU	A	133	L	-	HG2	GLN	V	397
R	-	CD2	LEU	A	133	L	-	HG3	GLN	V	397
R	-	CD2	LEU	A	133	L	-	HE21	GLN	V	397
R	-	CD2	LEU	A	133	L	-	HE22	GLN	V	397
R	-	N	HIS	A	134	L	-	O	PRO	V	394
R	-	N	HIS	A	134	L	-	NE2	GLN	V	397
R	-	N	HIS	A	134	L	-	HE21	GLN	V	397
R	-	N	HIS	A	134	L	-	HE22	GLN	V	397
R	-	CG	HIS	A	134	L	-	O	PRO	V	394
R	-	CD2	HIS	A	134	L	-	C	PRO	V	394
R	-	CD2	HIS	A	134	L	-	O	PRO	V	394
R	-	CD2	HIS	A	134	L	-	HB2	PRO	V	394
R	-	CD2	HIS	A	134	L	-	HA	GLN	V	395
R	-	NE2	HIS	A	134	L	-	O	PRO	V	394
R	-	NE2	HIS	A	134	L	-	HB2	PRO	V	394
R	-	NE2	HIS	A	134	L	-	HB3	PRO	V	394
R	-	CG	LEU	A	135	L	-	CG	GLN	V	397
R	-	CG	LEU	A	135	L	-	HG2	GLN	V	397
R	-	CD1	LEU	A	135	L	-	HG2	GLN	V	397
R	-	CD2	LEU	A	135	L	-	CG	GLN	V	397
R	-	CD2	LEU	A	135	L	-	HG2	GLN	V	397
R	-	CD2	LEU	A	135	L	-	HG3	GLN	V	397
R	H	CB	VAL	A	239	L	-	HH22	ARG	V	398
R	H	O	VAL	A	239	L	-	HH12	ARG	V	398
R	H	CG1	VAL	A	239	L	S	HD11	ILE	V	261
R	H	CG1	VAL	A	239	L	-	NH1	ARG	V	398
R	H	CG1	VAL	A	239	L	-	NH2	ARG	V	398
R	H	CG1	VAL	A	239	L	-	CZ	ARG	V	398
R	H	CG1	VAL	A	239	L	-	HH12	ARG	V	398
R	H	CG1	VAL	A	239	L	-	HH21	ARG	V	398
R	H	CG1	VAL	A	239	L	-	HH22	ARG	V	398
R	H	CG2	VAL	A	239	L	S	HG12	ILE	V	261
R	H	CG2	VAL	A	239	L	-	HH22	ARG	V	398
R	H	CG	LEU	A	243	L	-	NH1	ARG	V	398
R	H	CG	LEU	A	243	L	-	HH11	ARG	V	398
R	H	CG	LEU	A	243	L	-	HH12	ARG	V	398
R	H	CD1	LEU	A	243	L	-	HH12	ARG	V	398
R	H	CD2	LEU	A	243	L	-	HH21	ARG	V	259
R	H	CD2	LEU	A	243	L	-	NH1	ARG	V	398
R	H	CD2	LEU	A	243	L	-	HH11	ARG	V	398
R	H	CD2	LEU	A	243	L	-	HH12	ARG	V	398
R	-	C	SER	A	362	L	-	HA3	GLY	V	7
R	-	O	SER	A	362	L	-	N	GLY	V	7
R	-	O	SER	A	362	L	-	CA	GLY	V	7
R	-	O	SER	A	362	L	-	C	GLY	V	7
R	-	O	SER	A	362	L	-	O	GLY	V	7
R	-	O	SER	A	362	L	-	H	GLY	V	7
R	-	O	SER	A	362	L	-	HA3	GLY	V	7
R	-	N	SER	A	363	L	-	HA3	GLY	V	7
R	-	N	LYS	A	364	L	-	O	GLY	V	7
R	-	CB	LYS	A	364	L	-	O	GLY	V	7
R	-	CB	LYS	A	364	L	-	H	GLY	V	9
R	-	O	LYS	A	364	L	-	HA2	GLY	V	9
R	-	CG	LYS	A	364	L	-	O	GLY	V	7
R	-	CD	LYS	A	364	L	-	O	GLY	V	7
R	-	CD	LYS	A	364	L	-	HA	ARG	V	8
R	-	CG	LEU	A	366	L	-	HA2	GLY	V	9
R	-	CG	LEU	A	366	L	-	CG	GLU	V	11
R	-	CG	LEU	A	366	L	-	HA	GLU	V	11
R	-	CG	LEU	A	366	L	-	HG2	GLU	V	11
R	-	CG	LEU	A	366	L	-	HG3	GLU	V	11
R	-	CD1	LEU	A	366	L	-	CA	GLY	V	9
R	-	CD1	LEU	A	366	L	-	C	GLY	V	9
R	-	CD1	LEU	A	366	L	-	O	GLY	V	9
R	-	CD1	LEU	A	366	L	-	HA2	GLY	V	9
R	-	CD1	LEU	A	366	L	-	HA3	GLY	V	9
R	-	CD1	LEU	A	366	L	-	N	GLY	V	10
R	-	CD1	LEU	A	366	L	-	C	GLY	V	10
R	-	CD1	LEU	A	366	L	-	N	GLU	V	11
R	-	CD1	LEU	A	366	L	-	CG	GLU	V	11
R	-	CD1	LEU	A	366	L	-	H	GLU	V	11
R	-	CD1	LEU	A	366	L	-	HA	GLU	V	11
R	-	CD1	LEU	A	366	L	-	HG2	GLU	V	11
R	-	CD1	LEU	A	366	L	-	HG3	GLU	V	11
R	-	CD2	LEU	A	366	L	-	O	GLY	V	10
R	-	CD2	LEU	A	366	L	-	N	GLU	V	11
R	-	CD2	LEU	A	366	L	-	CA	GLU	V	11
R	-	CD2	LEU	A	366	L	-	CB	GLU	V	11
R	-	CD2	LEU	A	366	L	-	CG	GLU	V	11
R	-	CD2	LEU	A	366	L	-	HA	GLU	V	11
R	-	CD2	LEU	A	366	L	-	HG2	GLU	V	11
R	-	CD2	LEU	A	366	L	-	HG3	GLU	V	11
R	-	CA	ASN	A	368	L	-	OE1	GLU	V	11
R	-	CA	ASN	A	368	L	-	OE2	GLU	V	11
R	-	C	ASN	A	368	L	-	OE1	GLU	V	11
R	-	CB	ASN	A	368	L	-	CD	GLU	V	11
R	-	CB	ASN	A	368	L	-	OE1	GLU	V	11
R	-	CB	ASN	A	368	L	-	OE2	GLU	V	11
R	-	O	ASN	A	368	L	-	CD	GLU	V	11
R	-	O	ASN	A	368	L	-	OE1	GLU	V	11
R	-	O	ASN	A	368	L	-	OE2	GLU	V	11
R	-	CG	ASN	A	368	L	-	OE2	GLU	V	11
R	-	ND2	ASN	A	368	L	-	OE2	GLU	V	11
R	-	N	GLN	A	388	L	-	ND2	ASN	V	2
R	-	N	GLN	A	388	L	-	HD21	ASN	V	2
R	-	N	GLN	A	388	L	-	HD22	ASN	V	2
R	-	CA	GLN	A	388	L	-	ND2	ASN	V	2
R	-	CA	GLN	A	388	L	-	HD21	ASN	V	2
R	-	CA	GLN	A	388	L	-	HD22	ASN	V	2
R	-	C	GLN	A	388	L	-	HD22	ASN	V	2
R	-	N	GLN	A	389	L	-	ND2	ASN	V	2
R	-	N	GLN	A	389	L	-	H	ASN	V	2
R	-	N	GLN	A	389	L	-	HB2	ASN	V	2
R	-	N	GLN	A	389	L	-	HD21	ASN	V	2
R	-	N	GLN	A	389	L	-	HD22	ASN	V	2
R	-	CA	GLN	A	389	L	-	HA	MET	V	1
R	-	CA	GLN	A	389	L	-	H	ASN	V	2
R	-	C	GLN	A	389	L	-	CA	MET	V	1
R	-	C	GLN	A	389	L	-	HA	MET	V	1
R	-	C	GLN	A	389	L	-	N	ASN	V	2
R	-	C	GLN	A	389	L	-	H	ASN	V	2
R	-	C	GLN	A	389	L	-	HB2	ASN	V	2
R	-	CB	GLN	A	389	L	-	HA	MET	V	1
R	-	CB	GLN	A	389	L	-	H1	MET	V	1
R	-	CB	GLN	A	389	L	-	H2	MET	V	1
R	-	O	GLN	A	389	L	-	N	MET	V	1
R	-	O	GLN	A	389	L	-	CA	MET	V	1
R	-	O	GLN	A	389	L	-	C	MET	V	1
R	-	O	GLN	A	389	L	-	CB	MET	V	1
R	-	O	GLN	A	389	L	-	CG	MET	V	1
R	-	O	GLN	A	389	L	-	HA	MET	V	1
R	-	O	GLN	A	389	L	-	HB3	MET	V	1
R	-	O	GLN	A	389	L	-	HG2	MET	V	1
R	-	O	GLN	A	389	L	-	H1	MET	V	1
R	-	O	GLN	A	389	L	-	H2	MET	V	1
R	-	O	GLN	A	389	L	-	N	ASN	V	2
R	-	O	GLN	A	389	L	-	CA	ASN	V	2
R	-	O	GLN	A	389	L	-	H	ASN	V	2
R	-	O	GLN	A	389	L	-	HB2	ASN	V	2
R	-	N	ASN	A	390	L	-	HA	MET	V	1
R	-	N	ASN	A	390	L	-	H	ASN	V	2
R	-	CA	ASN	A	390	L	-	HA	MET	V	1
R	-	CA	ASN	A	390	L	-	HG2	MET	V	1
R	-	C	ASN	A	390	L	-	HA	MET	V	1
R	-	C	ASN	A	390	L	-	HG2	MET	V	1
R	-	CB	ASN	A	390	L	-	HG2	MET	V	1
R	-	O	ASN	A	390	L	-	CA	MET	V	1
R	-	O	ASN	A	390	L	-	CB	MET	V	1
R	-	O	ASN	A	390	L	-	CG	MET	V	1
R	-	O	ASN	A	390	L	-	HA	MET	V	1
R	-	O	ASN	A	390	L	-	HB3	MET	V	1
R	-	O	ASN	A	390	L	-	HG2	MET	V	1
R	-	O	ASN	A	390	L	-	N	ASN	V	2
R	-	O	ASN	A	390	L	-	O	ASN	V	2
R	-	O	ASN	A	390	L	-	H	ASN	V	2
R	-	O	ASN	A	390	L	-	HD11	LEU	V	3
R	-	CA	GLN	A	391	L	-	HD12	LEU	V	3
R	-	C	GLN	A	391	L	-	HD12	LEU	V	3
R	-	CB	GLN	A	391	L	-	HD12	LEU	V	3
R	-	N	GLU	A	392	L	-	CD1	LEU	V	3
R	-	N	GLU	A	392	L	-	HD11	LEU	V	3
R	-	N	GLU	A	392	L	-	HD12	LEU	V	3
R	-	CA	GLU	A	392	L	-	HD12	LEU	V	3
R	-	C	GLU	A	392	L	-	HD12	LEU	V	3
R	-	O	GLU	A	392	L	-	CD1	LEU	V	3
R	-	O	GLU	A	392	L	-	HD11	LEU	V	3
R	-	O	GLU	A	392	L	-	HD12	LEU	V	3
R	-	O	GLU	A	392	L	-	HD13	LEU	V	3
R	-	OE2	GLU	A	392	L	-	CE	MET	V	1
R	-	OE2	GLU	A	392	L	-	HE1	MET	V	1
R	-	OE2	GLU	A	392	L	-	HE2	MET	V	1
R	H	CG	LEU	A	436	L	-	HH22	ARG	V	426
R	H	CD1	LEU	A	436	L	-	NH2	ARG	V	426
R	H	CD1	LEU	A	436	L	-	HH12	ARG	V	426
R	H	CD1	LEU	A	436	L	-	HH22	ARG	V	426
R	H	O	VAL	A	439	L	-	HH11	ARG	V	376
R	H	CG1	VAL	A	439	L	-	NH1	ARG	V	376
R	H	CG1	VAL	A	439	L	-	HH11	ARG	V	376
R	H	CG1	VAL	A	439	L	-	HH12	ARG	V	376
R	H	C	THR	A	440	L	-	HB2	SER	V	377
R	H	CB	THR	A	440	L	-	HB2	SER	V	377
R	H	O	THR	A	440	L	-	CB	SER	V	377
R	H	O	THR	A	440	L	-	HB2	SER	V	377
R	H	CG2	THR	A	440	L	-	C	GLY	V	375
R	H	CG2	THR	A	440	L	-	O	GLY	V	375
R	H	CG2	THR	A	440	L	-	CA	ARG	V	376
R	H	CG2	THR	A	440	L	-	C	ARG	V	376
R	H	CG2	THR	A	440	L	-	HA	ARG	V	376
R	H	CG2	THR	A	440	L	-	N	SER	V	377
R	H	CG2	THR	A	440	L	-	H	SER	V	377
R	H	O	LYS	A	451	L	-	HB2	ASN	V	344
R	H	O	LYS	A	451	L	-	HB3	ASP	V	345
R	H	NZ	LYS	A	451	L	-	O	TRP	V	42
R	H	NZ	LYS	A	451	L	-	HA	GLU	V	43
R	H	CD1	PHE	A	452	L	-	HD21	ASN	V	344
R	H	CB	MET	A	454	L	-	HB3	ASN	V	344
R	H	CG	MET	A	454	L	-	HB3	ASN	V	344
R	H	CG2	VAL	A	455	L	-	ND2	ASN	V	344
R	H	CG2	VAL	A	455	L	-	HD21	ASN	V	344
R	H	CG2	VAL	A	455	L	-	HD22	ASN	V	344
R	H	CG2	ILE	A	458	L	-	HG2	ARG	V	380
R	H	CD1	ILE	A	458	L	-	CD	ARG	V	380
R	H	CD1	ILE	A	458	L	-	NE	ARG	V	380
R	H	CD1	ILE	A	458	L	-	HG2	ARG	V	380
R	H	CD1	ILE	A	458	L	-	HD3	ARG	V	380
R	H	CD1	ILE	A	458	L	-	HE	ARG	V	380
R	H	CB	THR	A	459	L	-	HB2	SER	V	377
R	H	CB	THR	A	459	L	-	HB3	SER	V	377
R	H	CG2	THR	A	459	L	-	CB	SER	V	377
R	H	CG2	THR	A	459	L	-	OG	SER	V	377
R	H	CG2	THR	A	459	L	-	HB2	SER	V	377
R	H	CG2	THR	A	459	L	-	HB3	SER	V	377
R	H	CG2	THR	A	459	L	-	HG	SER	V	377
R	H	CA	LEU	A	462	L	-	HD11	LEU	V	378
R	H	CB	LEU	A	462	L	-	CD1	LEU	V	378
R	H	CB	LEU	A	462	L	-	HB2	LEU	V	378
R	H	CB	LEU	A	462	L	-	HD11	LEU	V	378
R	H	CB	LEU	A	462	L	-	HD12	LEU	V	378
R	H	CG	LEU	A	462	L	-	CB	LEU	V	378
R	H	CG	LEU	A	462	L	-	CD1	LEU	V	378
R	H	CG	LEU	A	462	L	-	HB2	LEU	V	378
R	H	CG	LEU	A	462	L	-	HD11	LEU	V	378
R	H	CG	LEU	A	462	L	-	HD12	LEU	V	378
R	H	CG	LEU	A	462	L	H	OH	TYR	V	414
R	H	CG	LEU	A	462	L	H	HH	TYR	V	414
R	H	CD1	LEU	A	462	L	-	CA	LEU	V	378
R	H	CD1	LEU	A	462	L	-	CB	LEU	V	378
R	H	CD1	LEU	A	462	L	-	O	LEU	V	378
R	H	CD1	LEU	A	462	L	-	CG	LEU	V	378
R	H	CD1	LEU	A	462	L	-	CD1	LEU	V	378
R	H	CD1	LEU	A	462	L	-	H	LEU	V	378
R	H	CD1	LEU	A	462	L	-	HB2	LEU	V	378
R	H	CD1	LEU	A	462	L	-	HB3	LEU	V	378
R	H	CD1	LEU	A	462	L	-	HD11	LEU	V	378
R	H	CD1	LEU	A	462	L	-	HD12	LEU	V	378
R	H	CD1	LEU	A	462	L	H	OH	TYR	V	414
R	H	CD1	LEU	A	462	L	H	HE2	TYR	V	414
R	H	CD2	LEU	A	462	L	-	CB	LEU	V	378
R	H	CD2	LEU	A	462	L	-	CD1	LEU	V	378
R	H	CD2	LEU	A	462	L	-	HB2	LEU	V	378
R	H	CD2	LEU	A	462	L	-	HB3	LEU	V	378
R	H	CD2	LEU	A	462	L	-	HD11	LEU	V	378
R	H	CD2	LEU	A	462	L	-	HD12	LEU	V	378
R	H	CD2	LEU	A	462	L	-	HD13	LEU	V	378
R	H	CD2	LEU	A	462	L	H	CE2	TYR	V	414
R	H	CD2	LEU	A	462	L	H	OH	TYR	V	414
R	H	CD2	LEU	A	462	L	H	CZ	TYR	V	414
R	H	CD2	LEU	A	462	L	H	HE2	TYR	V	414
R	H	CD2	LEU	A	462	L	H	HH	TYR	V	414
R	H	CA	ALA	A	465	L	H	HE21	GLN	V	418
R	H	C	ALA	A	465	L	H	HE21	GLN	V	418
R	H	CB	ALA	A	465	L	H	NE2	GLN	V	418
R	H	CB	ALA	A	465	L	H	HE21	GLN	V	418
R	H	CB	ALA	A	465	L	H	HE22	GLN	V	418
R	H	O	ALA	A	465	L	H	HE21	GLN	V	418
R	H	N	VAL	A	466	L	H	HE21	GLN	V	418
R	H	CA	VAL	A	466	L	H	HE21	GLN	V	418
R	H	CG2	VAL	A	466	L	-	HD13	LEU	V	378
R	H	CG2	VAL	A	466	L	H	HG3	GLN	V	418
R	H	CG2	VAL	A	466	L	H	HE21	GLN	V	418
R	H	CZ	TYR	A	469	L	H	HA	GLN	V	419
R	H	CH2	TRP	A	473	L	H	HE2	PHE	V	424
R	H	O	MET	A	543	L	S	CD	GLU	V	265
R	H	O	MET	A	543	L	S	OE2	GLU	V	265
R	H	SD	MET	A	543	L	S	HD21	LEU	V	262
R	H	CE	MET	A	543	L	S	HD21	LEU	V	262
R	H	CA	VAL	A	544	L	S	CD	GLU	V	265
R	H	CA	VAL	A	544	L	S	OE1	GLU	V	265
R	H	CB	VAL	A	544	L	S	CD	GLU	V	265
R	H	CB	VAL	A	544	L	S	OE1	GLU	V	265
R	H	CB	VAL	A	544	L	S	OE2	GLU	V	265
R	H	CG1	VAL	A	544	L	S	CE1	HIS	V	253
R	H	CG1	VAL	A	544	L	S	NE2	HIS	V	253
R	H	CG1	VAL	A	544	L	S	HE1	HIS	V	253
R	H	CG1	VAL	A	544	L	S	HE2	HIS	V	253
R	H	CG1	VAL	A	544	L	S	CD	GLU	V	265
R	H	CG1	VAL	A	544	L	S	OE1	GLU	V	265
R	H	CG1	VAL	A	544	L	S	OE2	GLU	V	265
R	H	CG1	VAL	A	544	L	H	NH2	ARG	V	411
R	H	CG1	VAL	A	544	L	H	HH22	ARG	V	411
R	H	CG2	VAL	A	544	L	S	CD	GLU	V	265
R	H	CG2	VAL	A	544	L	S	OE1	GLU	V	265
R	H	CG2	VAL	A	544	L	S	OE2	GLU	V	265
R	H	O	VAL	A	545	L	-	HD22	ASN	V	212
R	H	CG1	VAL	A	545	L	-	ND2	ASN	V	212
R	H	CG1	VAL	A	545	L	-	HD21	ASN	V	212
R	H	CG1	VAL	A	545	L	-	HD22	ASN	V	212
R	-	CG	ASN	A	546	L	-	HD22	ASN	V	212
R	-	ND2	ASN	A	546	L	-	HD22	ASN	V	212
R	-	OD1	ASN	A	546	L	-	OD1	ASN	V	212
R	-	OD1	ASN	A	546	L	-	HD22	ASN	V	212
R	-	OH	TYR	A	547	L	S	CG	GLU	V	265
R	-	OH	TYR	A	547	L	S	HG2	GLU	V	265
R	-	OH	TYR	A	547	L	S	HA	LEU	V	266

- 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