IID

Q8NGG4_Q8NGJ5.21 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	-	MET	A	1	L	-	LEU	V	129
R	H	LEU	A	118	L	H	GLU	V	22
R	H	ALA	A	149	L	-	SER	V	18
R	H	ALA	A	149	L	-	SER	V	20
R	H	ALA	A	149	L	H	VAL	V	23
R	H	CYS	A	150	L	H	VAL	V	23
R	H	LEU	A	152	L	-	LEU	V	17
R	H	LEU	A	152	L	-	SER	V	18
R	H	LEU	A	152	L	H	VAL	V	23
R	H	LEU	A	152	L	H	LEU	V	27
R	H	LEU	A	152	L	H	VAL	V	272
R	H	ARG	A	153	L	H	GLU	V	22
R	H	ARG	A	153	L	H	VAL	V	23
R	H	ARG	A	153	L	H	ALA	V	26
R	H	LEU	A	155	L	H	LEU	V	30
R	H	GLY	A	156	L	H	ALA	V	26
R	H	GLY	A	156	L	H	LEU	V	27
R	H	GLY	A	156	L	H	LEU	V	30
R	H	VAL	A	157	L	H	ALA	V	26
R	H	VAL	A	157	L	H	LEU	V	30
R	-	LEU	A	159	L	H	LEU	V	30
R	-	LEU	A	159	L	H	ILE	V	34
R	H	PRO	A	160	L	H	LEU	V	30
R	H	PRO	A	160	L	H	LEU	V	33
R	H	LEU	A	163	L	H	MET	V	283
R	H	LEU	A	163	L	H	LEU	V	284
R	H	LEU	A	163	L	H	ILE	V	34
R	H	LEU	A	163	L	H	ILE	V	37
R	H	LEU	A	164	L	H	ILE	V	37
R	H	ARG	A	166	L	H	LEU	V	284
R	H	ARG	A	166	L	H	LEU	V	287
R	H	ARG	A	166	L	H	ILE	V	288
R	H	ARG	A	166	L	H	LEU	V	291
R	H	HIS	A	167	L	H	LEU	V	287
R	H	HIS	A	167	L	H	LEU	V	291
R	H	HIS	A	167	L	H	ILE	V	37
R	H	TYR	A	200	L	H	ILE	V	29
R	H	TYR	A	200	L	H	LEU	V	33
R	H	PHE	A	215	L	H	GLU	V	22
R	-	ASP	A	3	L	H	LYS	V	235
R	-	TRP	A	4	L	H	LYS	V	235
R	-	TRP	A	4	L	-	ASN	V	293
R	-	TRP	A	4	L	H	GLU	V	295
R	-	TRP	A	4	L	H	MET	V	59
R	-	TRP	A	4	L	H	TYR	V	60
R	-	ASN	A	5	L	H	LYS	V	294
R	-	ASN	A	6	L	H	SER	V	238
R	-	ASN	A	6	L	H	THR	V	239
R	-	SER	A	7	L	-	ARG	V	292
R	-	SER	A	7	L	H	LYS	V	294
R	-	ASP	A	8	L	H	SER	V	238
R	-	ALA	A	9	L	H	LEU	V	291
R	-	ALA	A	9	L	-	ARG	V	292
R	-	ALA	A	9	L	H	LYS	V	297

- 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

Q8NGG4_Q8NGJ5.21 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	-	CE	MET	A	1	L	-	HD21	LEU	V	129
R	-	CA	ASP	A	3	L	H	HZ1	LYS	V	235
R	-	OD1	ASP	A	3	L	H	HZ1	LYS	V	235
R	-	N	TRP	A	4	L	H	HZ1	LYS	V	235
R	-	CA	TRP	A	4	L	H	OE1	GLU	V	295
R	-	C	TRP	A	4	L	H	HE3	LYS	V	235
R	-	O	TRP	A	4	L	H	CE	LYS	V	235
R	-	O	TRP	A	4	L	H	NZ	LYS	V	235
R	-	O	TRP	A	4	L	H	HE2	LYS	V	235
R	-	O	TRP	A	4	L	H	HE3	LYS	V	235
R	-	O	TRP	A	4	L	H	HZ1	LYS	V	235
R	-	CG	TRP	A	4	L	H	OE1	GLU	V	295
R	-	CD2	TRP	A	4	L	H	OE1	GLU	V	295
R	-	CE2	TRP	A	4	L	H	OE1	GLU	V	295
R	-	CE3	TRP	A	4	L	H	CD	GLU	V	295
R	-	CE3	TRP	A	4	L	H	OE1	GLU	V	295
R	-	CE3	TRP	A	4	L	H	OE2	GLU	V	295
R	-	CH2	TRP	A	4	L	H	SD	MET	V	59
R	-	CH2	TRP	A	4	L	H	HB3	MET	V	59
R	-	CH2	TRP	A	4	L	H	HE2	TYR	V	60
R	-	CH2	TRP	A	4	L	H	OE2	GLU	V	295
R	-	CZ3	TRP	A	4	L	H	SD	MET	V	59
R	-	CZ3	TRP	A	4	L	H	HE1	MET	V	59
R	-	CZ3	TRP	A	4	L	-	HD22	ASN	V	293
R	-	CZ3	TRP	A	4	L	H	CD	GLU	V	295
R	-	CZ3	TRP	A	4	L	H	OE1	GLU	V	295
R	-	CZ3	TRP	A	4	L	H	OE2	GLU	V	295
R	-	CA	ASN	A	5	L	H	HD3	LYS	V	294
R	-	C	ASN	A	5	L	H	HB3	LYS	V	294
R	-	C	ASN	A	5	L	H	HD3	LYS	V	294
R	-	CB	ASN	A	5	L	H	HD3	LYS	V	294
R	-	CB	ASN	A	5	L	H	HZ2	LYS	V	294
R	-	O	ASN	A	5	L	H	CB	LYS	V	294
R	-	O	ASN	A	5	L	H	CG	LYS	V	294
R	-	O	ASN	A	5	L	H	CD	LYS	V	294
R	-	O	ASN	A	5	L	H	HB2	LYS	V	294
R	-	O	ASN	A	5	L	H	HB3	LYS	V	294
R	-	O	ASN	A	5	L	H	HD2	LYS	V	294
R	-	O	ASN	A	5	L	H	HD3	LYS	V	294
R	-	CG	ASN	A	5	L	H	NZ	LYS	V	294
R	-	CG	ASN	A	5	L	H	HD3	LYS	V	294
R	-	CG	ASN	A	5	L	H	HZ2	LYS	V	294
R	-	CG	ASN	A	5	L	H	HZ3	LYS	V	294
R	-	ND2	ASN	A	5	L	H	CD	LYS	V	294
R	-	ND2	ASN	A	5	L	H	CE	LYS	V	294
R	-	ND2	ASN	A	5	L	H	NZ	LYS	V	294
R	-	ND2	ASN	A	5	L	H	HD2	LYS	V	294
R	-	ND2	ASN	A	5	L	H	HD3	LYS	V	294
R	-	ND2	ASN	A	5	L	H	HE2	LYS	V	294
R	-	ND2	ASN	A	5	L	H	HZ1	LYS	V	294
R	-	ND2	ASN	A	5	L	H	HZ2	LYS	V	294
R	-	ND2	ASN	A	5	L	H	HZ3	LYS	V	294
R	-	OD1	ASN	A	5	L	H	HZ2	LYS	V	294
R	-	CB	ASN	A	6	L	H	OG	SER	V	238
R	-	CG	ASN	A	6	L	H	CB	SER	V	238
R	-	CG	ASN	A	6	L	H	OG	SER	V	238
R	-	CG	ASN	A	6	L	H	HB2	SER	V	238
R	-	CG	ASN	A	6	L	H	HG	SER	V	238
R	-	ND2	ASN	A	6	L	H	CA	SER	V	238
R	-	ND2	ASN	A	6	L	H	C	SER	V	238
R	-	ND2	ASN	A	6	L	H	CB	SER	V	238
R	-	ND2	ASN	A	6	L	H	O	SER	V	238
R	-	ND2	ASN	A	6	L	H	OG	SER	V	238
R	-	ND2	ASN	A	6	L	H	HB2	SER	V	238
R	-	ND2	ASN	A	6	L	H	HB3	SER	V	238
R	-	ND2	ASN	A	6	L	H	HG	SER	V	238
R	-	ND2	ASN	A	6	L	H	N	THR	V	239
R	-	N	SER	A	7	L	H	CB	LYS	V	294
R	-	N	SER	A	7	L	H	HB2	LYS	V	294
R	-	N	SER	A	7	L	H	HB3	LYS	V	294
R	-	N	SER	A	7	L	H	HD2	LYS	V	294
R	-	N	SER	A	7	L	H	HD3	LYS	V	294
R	-	CA	SER	A	7	L	H	HB2	LYS	V	294
R	-	CA	SER	A	7	L	H	HD2	LYS	V	294
R	-	C	SER	A	7	L	H	HB2	LYS	V	294
R	-	CB	SER	A	7	L	H	CB	LYS	V	294
R	-	CB	SER	A	7	L	H	CG	LYS	V	294
R	-	CB	SER	A	7	L	H	CD	LYS	V	294
R	-	CB	SER	A	7	L	H	CE	LYS	V	294
R	-	CB	SER	A	7	L	H	HB2	LYS	V	294
R	-	CB	SER	A	7	L	H	HB3	LYS	V	294
R	-	CB	SER	A	7	L	H	HG2	LYS	V	294
R	-	CB	SER	A	7	L	H	HD2	LYS	V	294
R	-	CB	SER	A	7	L	H	HD3	LYS	V	294
R	-	CB	SER	A	7	L	H	HZ3	LYS	V	294
R	-	O	SER	A	7	L	-	O	ARG	V	292
R	-	O	SER	A	7	L	H	CB	LYS	V	294
R	-	O	SER	A	7	L	H	H	LYS	V	294
R	-	O	SER	A	7	L	H	HB2	LYS	V	294
R	-	OG	SER	A	7	L	H	CA	LYS	V	294
R	-	OG	SER	A	7	L	H	CB	LYS	V	294
R	-	OG	SER	A	7	L	H	CG	LYS	V	294
R	-	OG	SER	A	7	L	H	CD	LYS	V	294
R	-	OG	SER	A	7	L	H	CE	LYS	V	294
R	-	OG	SER	A	7	L	H	NZ	LYS	V	294
R	-	OG	SER	A	7	L	H	H	LYS	V	294
R	-	OG	SER	A	7	L	H	HA	LYS	V	294
R	-	OG	SER	A	7	L	H	HB2	LYS	V	294
R	-	OG	SER	A	7	L	H	HB3	LYS	V	294
R	-	OG	SER	A	7	L	H	HG2	LYS	V	294
R	-	OG	SER	A	7	L	H	HG3	LYS	V	294
R	-	OG	SER	A	7	L	H	HD2	LYS	V	294
R	-	OG	SER	A	7	L	H	HD3	LYS	V	294
R	-	OG	SER	A	7	L	H	HE2	LYS	V	294
R	-	OG	SER	A	7	L	H	HE3	LYS	V	294
R	-	OG	SER	A	7	L	H	HZ3	LYS	V	294
R	-	CG	ASP	A	8	L	H	CB	SER	V	238
R	-	CG	ASP	A	8	L	H	HB2	SER	V	238
R	-	OD1	ASP	A	8	L	H	CB	SER	V	238
R	-	OD1	ASP	A	8	L	H	HB2	SER	V	238
R	-	OD2	ASP	A	8	L	H	CB	SER	V	238
R	-	OD2	ASP	A	8	L	H	HB2	SER	V	238
R	-	OD2	ASP	A	8	L	H	HB3	SER	V	238
R	-	N	ALA	A	9	L	-	O	ARG	V	292
R	-	N	ALA	A	9	L	-	HA	ARG	V	292
R	-	N	ALA	A	9	L	-	HB3	ARG	V	292
R	-	CA	ALA	A	9	L	-	HA	ARG	V	292
R	-	CA	ALA	A	9	L	H	HZ3	LYS	V	297
R	-	CB	ALA	A	9	L	H	O	LEU	V	291
R	-	CB	ALA	A	9	L	-	CA	ARG	V	292
R	-	CB	ALA	A	9	L	-	O	ARG	V	292
R	-	CB	ALA	A	9	L	-	HA	ARG	V	292
R	-	CB	ALA	A	9	L	-	HG3	ARG	V	292
R	-	CB	ALA	A	9	L	H	NZ	LYS	V	297
R	-	CB	ALA	A	9	L	H	HZ1	LYS	V	297
R	-	CB	ALA	A	9	L	H	HZ2	LYS	V	297
R	-	CB	ALA	A	9	L	H	HZ3	LYS	V	297
R	-	O	ALA	A	9	L	-	HG3	ARG	V	292
R	H	CD2	LEU	A	118	L	H	OE1	GLU	V	22
R	H	CD2	LEU	A	118	L	H	OE2	GLU	V	22
R	H	N	ALA	A	149	L	H	HG23	VAL	V	23
R	H	CA	ALA	A	149	L	-	HG	SER	V	18
R	H	CA	ALA	A	149	L	H	CG2	VAL	V	23
R	H	CA	ALA	A	149	L	H	HG13	VAL	V	23
R	H	CA	ALA	A	149	L	H	HG21	VAL	V	23
R	H	CA	ALA	A	149	L	H	HG22	VAL	V	23
R	H	CA	ALA	A	149	L	H	HG23	VAL	V	23
R	H	C	ALA	A	149	L	H	CG2	VAL	V	23
R	H	C	ALA	A	149	L	H	HG13	VAL	V	23
R	H	C	ALA	A	149	L	H	HG21	VAL	V	23
R	H	C	ALA	A	149	L	H	HG22	VAL	V	23
R	H	C	ALA	A	149	L	H	HG23	VAL	V	23
R	H	CB	ALA	A	149	L	-	OG	SER	V	18
R	H	CB	ALA	A	149	L	-	HG	SER	V	18
R	H	CB	ALA	A	149	L	-	CB	SER	V	20
R	H	CB	ALA	A	149	L	-	HB2	SER	V	20
R	H	CB	ALA	A	149	L	-	HB3	SER	V	20
R	H	CB	ALA	A	149	L	-	HG	SER	V	20
R	H	CB	ALA	A	149	L	H	CG2	VAL	V	23
R	H	CB	ALA	A	149	L	H	HG13	VAL	V	23
R	H	CB	ALA	A	149	L	H	HG21	VAL	V	23
R	H	CB	ALA	A	149	L	H	HG22	VAL	V	23
R	H	CB	ALA	A	149	L	H	HG23	VAL	V	23
R	H	O	ALA	A	149	L	H	CB	VAL	V	23
R	H	O	ALA	A	149	L	H	CG1	VAL	V	23
R	H	O	ALA	A	149	L	H	CG2	VAL	V	23
R	H	O	ALA	A	149	L	H	HG12	VAL	V	23
R	H	O	ALA	A	149	L	H	HG13	VAL	V	23
R	H	O	ALA	A	149	L	H	HG21	VAL	V	23
R	H	O	ALA	A	149	L	H	HG22	VAL	V	23
R	H	O	ALA	A	149	L	H	HG23	VAL	V	23
R	H	N	CYS	A	150	L	H	HG22	VAL	V	23
R	H	N	CYS	A	150	L	H	HG23	VAL	V	23
R	H	CA	LEU	A	152	L	H	HG12	VAL	V	23
R	H	C	LEU	A	152	L	H	HG12	VAL	V	23
R	H	CB	LEU	A	152	L	H	CG1	VAL	V	23
R	H	CB	LEU	A	152	L	H	HG12	VAL	V	23
R	H	CB	LEU	A	152	L	H	HG13	VAL	V	23
R	H	CB	LEU	A	152	L	H	HD12	LEU	V	27
R	H	CB	LEU	A	152	L	H	HD23	LEU	V	27
R	H	O	LEU	A	152	L	H	HG12	VAL	V	23
R	H	O	LEU	A	152	L	H	HD21	LEU	V	27
R	H	O	LEU	A	152	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	152	L	-	O	LEU	V	17
R	H	CD1	LEU	A	152	L	-	HB2	SER	V	18
R	H	CD1	LEU	A	152	L	H	HG13	VAL	V	23
R	H	CD2	LEU	A	152	L	H	CG2	VAL	V	272
R	H	CD2	LEU	A	152	L	H	HG22	VAL	V	272
R	H	CD2	LEU	A	152	L	H	HG23	VAL	V	272
R	H	N	ARG	A	153	L	H	CG1	VAL	V	23
R	H	N	ARG	A	153	L	H	CG2	VAL	V	23
R	H	N	ARG	A	153	L	H	HA	VAL	V	23
R	H	N	ARG	A	153	L	H	HG12	VAL	V	23
R	H	N	ARG	A	153	L	H	HG13	VAL	V	23
R	H	N	ARG	A	153	L	H	HG22	VAL	V	23
R	H	CA	ARG	A	153	L	H	HA	VAL	V	23
R	H	CA	ARG	A	153	L	H	HG12	VAL	V	23
R	H	CA	ARG	A	153	L	H	HG22	VAL	V	23
R	H	CA	ARG	A	153	L	H	CB	ALA	V	26
R	H	CA	ARG	A	153	L	H	HB1	ALA	V	26
R	H	CA	ARG	A	153	L	H	HB2	ALA	V	26
R	H	CA	ARG	A	153	L	H	HB3	ALA	V	26
R	H	C	ARG	A	153	L	H	HB1	ALA	V	26
R	H	C	ARG	A	153	L	H	HB3	ALA	V	26
R	H	CB	ARG	A	153	L	H	CA	VAL	V	23
R	H	CB	ARG	A	153	L	H	CG2	VAL	V	23
R	H	CB	ARG	A	153	L	H	HA	VAL	V	23
R	H	CB	ARG	A	153	L	H	HG12	VAL	V	23
R	H	CB	ARG	A	153	L	H	HG21	VAL	V	23
R	H	CB	ARG	A	153	L	H	HG22	VAL	V	23
R	H	CB	ARG	A	153	L	H	HB2	ALA	V	26
R	H	CB	ARG	A	153	L	H	HB3	ALA	V	26
R	H	O	ARG	A	153	L	H	CB	ALA	V	26
R	H	O	ARG	A	153	L	H	HB1	ALA	V	26
R	H	O	ARG	A	153	L	H	HB2	ALA	V	26
R	H	O	ARG	A	153	L	H	HB3	ALA	V	26
R	H	CG	ARG	A	153	L	H	O	GLU	V	22
R	H	CG	ARG	A	153	L	H	HA	VAL	V	23
R	H	CG	ARG	A	153	L	H	HG22	VAL	V	23
R	H	CG	ARG	A	153	L	H	CB	ALA	V	26
R	H	CG	ARG	A	153	L	H	HB1	ALA	V	26
R	H	CG	ARG	A	153	L	H	HB2	ALA	V	26
R	H	CG	ARG	A	153	L	H	HB3	ALA	V	26
R	H	CD	ARG	A	153	L	H	HB3	GLU	V	22
R	H	CD	ARG	A	153	L	H	HA	VAL	V	23
R	H	CD	ARG	A	153	L	H	HG22	VAL	V	23
R	H	NE	ARG	A	153	L	H	CB	GLU	V	22
R	H	NE	ARG	A	153	L	H	OE2	GLU	V	22
R	H	NE	ARG	A	153	L	H	HB3	GLU	V	22
R	H	NH1	ARG	A	153	L	H	OE2	GLU	V	22
R	H	NH1	ARG	A	153	L	H	HB3	GLU	V	22
R	H	NH2	ARG	A	153	L	H	OE2	GLU	V	22
R	H	NH2	ARG	A	153	L	H	HB3	GLU	V	22
R	H	CZ	ARG	A	153	L	H	OE2	GLU	V	22
R	H	CZ	ARG	A	153	L	H	HB3	GLU	V	22
R	H	C	LEU	A	155	L	H	HD23	LEU	V	30
R	H	O	LEU	A	155	L	H	HD12	LEU	V	30
R	H	O	LEU	A	155	L	H	HD23	LEU	V	30
R	H	N	GLY	A	156	L	H	CD2	LEU	V	30
R	H	N	GLY	A	156	L	H	HD21	LEU	V	30
R	H	N	GLY	A	156	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	156	L	H	HD21	LEU	V	27
R	H	CA	GLY	A	156	L	H	CB	LEU	V	30
R	H	CA	GLY	A	156	L	H	CG	LEU	V	30
R	H	CA	GLY	A	156	L	H	CD2	LEU	V	30
R	H	CA	GLY	A	156	L	H	HB2	LEU	V	30
R	H	CA	GLY	A	156	L	H	HB3	LEU	V	30
R	H	CA	GLY	A	156	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	156	L	H	HD21	LEU	V	30
R	H	CA	GLY	A	156	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	156	L	H	HD23	LEU	V	30
R	H	C	GLY	A	156	L	H	O	ALA	V	26
R	H	C	GLY	A	156	L	H	HB1	ALA	V	26
R	H	C	GLY	A	156	L	H	CB	LEU	V	30
R	H	C	GLY	A	156	L	H	CG	LEU	V	30
R	H	C	GLY	A	156	L	H	CD1	LEU	V	30
R	H	C	GLY	A	156	L	H	CD2	LEU	V	30
R	H	C	GLY	A	156	L	H	HB2	LEU	V	30
R	H	C	GLY	A	156	L	H	HB3	LEU	V	30
R	H	C	GLY	A	156	L	H	HD12	LEU	V	30
R	H	C	GLY	A	156	L	H	HD21	LEU	V	30
R	H	C	GLY	A	156	L	H	HD23	LEU	V	30
R	H	O	GLY	A	156	L	H	O	ALA	V	26
R	H	O	GLY	A	156	L	H	CA	LEU	V	30
R	H	O	GLY	A	156	L	H	CB	LEU	V	30
R	H	O	GLY	A	156	L	H	CG	LEU	V	30
R	H	O	GLY	A	156	L	H	CD1	LEU	V	30
R	H	O	GLY	A	156	L	H	CD2	LEU	V	30
R	H	O	GLY	A	156	L	H	H	LEU	V	30
R	H	O	GLY	A	156	L	H	HA	LEU	V	30
R	H	O	GLY	A	156	L	H	HB2	LEU	V	30
R	H	O	GLY	A	156	L	H	HB3	LEU	V	30
R	H	O	GLY	A	156	L	H	HD11	LEU	V	30
R	H	O	GLY	A	156	L	H	HD12	LEU	V	30
R	H	O	GLY	A	156	L	H	HD13	LEU	V	30
R	H	O	GLY	A	156	L	H	HD21	LEU	V	30
R	H	O	GLY	A	156	L	H	HD22	LEU	V	30
R	H	O	GLY	A	156	L	H	HD23	LEU	V	30
R	H	N	VAL	A	157	L	H	HB1	ALA	V	26
R	H	N	VAL	A	157	L	H	HB2	LEU	V	30
R	H	N	VAL	A	157	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	157	L	H	HB1	ALA	V	26
R	H	CB	VAL	A	157	L	H	HB1	ALA	V	26
R	H	CG1	VAL	A	157	L	H	CA	ALA	V	26
R	H	CG1	VAL	A	157	L	H	CB	ALA	V	26
R	H	CG1	VAL	A	157	L	H	HA	ALA	V	26
R	H	CG1	VAL	A	157	L	H	HB1	ALA	V	26
R	H	CG1	VAL	A	157	L	H	HB2	ALA	V	26
R	H	CG1	VAL	A	157	L	H	HB3	ALA	V	26
R	-	N	LEU	A	159	L	H	HD12	LEU	V	30
R	-	N	LEU	A	159	L	H	HD13	LEU	V	30
R	-	CA	LEU	A	159	L	H	CD1	LEU	V	30
R	-	CA	LEU	A	159	L	H	HD12	LEU	V	30
R	-	CA	LEU	A	159	L	H	HD13	LEU	V	30
R	-	C	LEU	A	159	L	H	CD1	LEU	V	30
R	-	C	LEU	A	159	L	H	HD11	LEU	V	30
R	-	C	LEU	A	159	L	H	HD12	LEU	V	30
R	-	C	LEU	A	159	L	H	HD13	LEU	V	30
R	-	CB	LEU	A	159	L	H	CG	LEU	V	30
R	-	CB	LEU	A	159	L	H	CD1	LEU	V	30
R	-	CB	LEU	A	159	L	H	CD2	LEU	V	30
R	-	CB	LEU	A	159	L	H	HD11	LEU	V	30
R	-	CB	LEU	A	159	L	H	HD12	LEU	V	30
R	-	CB	LEU	A	159	L	H	HD13	LEU	V	30
R	-	CB	LEU	A	159	L	H	HD22	LEU	V	30
R	-	CB	LEU	A	159	L	H	HD23	LEU	V	30
R	-	CG	LEU	A	159	L	H	CD1	LEU	V	30
R	-	CG	LEU	A	159	L	H	HD11	LEU	V	30
R	-	CG	LEU	A	159	L	H	HD12	LEU	V	30
R	-	CG	LEU	A	159	L	H	HD13	LEU	V	30
R	-	CG	LEU	A	159	L	H	HD22	LEU	V	30
R	-	CG	LEU	A	159	L	H	HD11	ILE	V	34
R	-	CD1	LEU	A	159	L	H	HD13	LEU	V	30
R	-	CD2	LEU	A	159	L	H	CG	LEU	V	30
R	-	CD2	LEU	A	159	L	H	CD1	LEU	V	30
R	-	CD2	LEU	A	159	L	H	CD2	LEU	V	30
R	-	CD2	LEU	A	159	L	H	HG	LEU	V	30
R	-	CD2	LEU	A	159	L	H	HD11	LEU	V	30
R	-	CD2	LEU	A	159	L	H	HD12	LEU	V	30
R	-	CD2	LEU	A	159	L	H	HD13	LEU	V	30
R	-	CD2	LEU	A	159	L	H	HD22	LEU	V	30
R	-	CD2	LEU	A	159	L	H	HD23	LEU	V	30
R	-	CD2	LEU	A	159	L	H	CD1	ILE	V	34
R	-	CD2	LEU	A	159	L	H	HD11	ILE	V	34
R	-	CD2	LEU	A	159	L	H	HD12	ILE	V	34
R	-	CD2	LEU	A	159	L	H	HD13	ILE	V	34
R	H	N	PRO	A	160	L	H	CD1	LEU	V	30
R	H	N	PRO	A	160	L	H	HD11	LEU	V	30
R	H	N	PRO	A	160	L	H	HD12	LEU	V	30
R	H	N	PRO	A	160	L	H	HD13	LEU	V	30
R	H	CA	PRO	A	160	L	H	HD11	LEU	V	30
R	H	CA	PRO	A	160	L	H	HD12	LEU	V	33
R	H	CB	PRO	A	160	L	H	HD11	LEU	V	30
R	H	CB	PRO	A	160	L	H	CB	LEU	V	33
R	H	CB	PRO	A	160	L	H	CG	LEU	V	33
R	H	CB	PRO	A	160	L	H	CD1	LEU	V	33
R	H	CB	PRO	A	160	L	H	HB2	LEU	V	33
R	H	CB	PRO	A	160	L	H	HB3	LEU	V	33
R	H	CB	PRO	A	160	L	H	HD11	LEU	V	33
R	H	CB	PRO	A	160	L	H	HD12	LEU	V	33
R	H	CB	PRO	A	160	L	H	HD13	LEU	V	33
R	H	CG	PRO	A	160	L	H	CA	LEU	V	30
R	H	CG	PRO	A	160	L	H	CD1	LEU	V	30
R	H	CG	PRO	A	160	L	H	HA	LEU	V	30
R	H	CG	PRO	A	160	L	H	HD11	LEU	V	30
R	H	CG	PRO	A	160	L	H	HD12	LEU	V	30
R	H	CG	PRO	A	160	L	H	HD13	LEU	V	30
R	H	CG	PRO	A	160	L	H	CB	LEU	V	33
R	H	CG	PRO	A	160	L	H	CD1	LEU	V	33
R	H	CG	PRO	A	160	L	H	HB2	LEU	V	33
R	H	CG	PRO	A	160	L	H	HB3	LEU	V	33
R	H	CG	PRO	A	160	L	H	HD11	LEU	V	33
R	H	CG	PRO	A	160	L	H	HD12	LEU	V	33
R	H	CG	PRO	A	160	L	H	HD13	LEU	V	33
R	H	CD	PRO	A	160	L	H	CD1	LEU	V	30
R	H	CD	PRO	A	160	L	H	HA	LEU	V	30
R	H	CD	PRO	A	160	L	H	HD11	LEU	V	30
R	H	CD	PRO	A	160	L	H	HD12	LEU	V	30
R	H	CD	PRO	A	160	L	H	HD13	LEU	V	30
R	H	CD	PRO	A	160	L	H	HD11	LEU	V	33
R	H	C	LEU	A	163	L	H	HD12	ILE	V	37
R	H	CB	LEU	A	163	L	H	HD12	ILE	V	37
R	H	CB	LEU	A	163	L	H	HE1	MET	V	283
R	H	CG	LEU	A	163	L	H	SD	MET	V	283
R	H	CG	LEU	A	163	L	H	CE	MET	V	283
R	H	CG	LEU	A	163	L	H	HE1	MET	V	283
R	H	CG	LEU	A	163	L	H	HE3	MET	V	283
R	H	CD1	LEU	A	163	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	163	L	H	SD	MET	V	283
R	H	CD1	LEU	A	163	L	H	CE	MET	V	283
R	H	CD1	LEU	A	163	L	H	HE1	MET	V	283
R	H	CD1	LEU	A	163	L	H	HE2	MET	V	283
R	H	CD1	LEU	A	163	L	H	HE3	MET	V	283
R	H	CD2	LEU	A	163	L	H	SD	MET	V	283
R	H	CD2	LEU	A	163	L	H	CE	MET	V	283
R	H	CD2	LEU	A	163	L	H	HE1	MET	V	283
R	H	CD2	LEU	A	163	L	H	HE2	MET	V	283
R	H	CD2	LEU	A	163	L	H	HE3	MET	V	283
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	284
R	H	CG	LEU	A	164	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	164	L	H	HD11	ILE	V	37
R	H	O	ARG	A	166	L	H	CD1	LEU	V	291
R	H	O	ARG	A	166	L	H	HD11	LEU	V	291
R	H	O	ARG	A	166	L	H	HD12	LEU	V	291
R	H	CG	ARG	A	166	L	H	HD13	LEU	V	287
R	H	CG	ARG	A	166	L	H	HD23	LEU	V	287
R	H	CG	ARG	A	166	L	H	HD11	LEU	V	291
R	H	CG	ARG	A	166	L	H	HD13	LEU	V	291
R	H	CD	ARG	A	166	L	H	CD1	LEU	V	287
R	H	CD	ARG	A	166	L	H	HB2	LEU	V	287
R	H	CD	ARG	A	166	L	H	HD11	LEU	V	287
R	H	CD	ARG	A	166	L	H	HD13	LEU	V	287
R	H	CD	ARG	A	166	L	H	HD23	LEU	V	287
R	H	CD	ARG	A	166	L	H	HD13	LEU	V	291
R	H	NE	ARG	A	166	L	H	CB	LEU	V	287
R	H	NE	ARG	A	166	L	H	CG	LEU	V	287
R	H	NE	ARG	A	166	L	H	CD1	LEU	V	287
R	H	NE	ARG	A	166	L	H	HB2	LEU	V	287
R	H	NE	ARG	A	166	L	H	HB3	LEU	V	287
R	H	NE	ARG	A	166	L	H	HD11	LEU	V	287
R	H	NE	ARG	A	166	L	H	HD13	LEU	V	287
R	H	NE	ARG	A	166	L	H	HD23	LEU	V	287
R	H	NE	ARG	A	166	L	H	CD1	LEU	V	291
R	H	NE	ARG	A	166	L	H	HD11	LEU	V	291
R	H	NE	ARG	A	166	L	H	HD13	LEU	V	291
R	H	NH1	ARG	A	166	L	H	CD2	LEU	V	284
R	H	NH1	ARG	A	166	L	H	HD21	LEU	V	284
R	H	NH1	ARG	A	166	L	H	HD22	LEU	V	284
R	H	NH1	ARG	A	166	L	H	CB	LEU	V	287
R	H	NH1	ARG	A	166	L	H	CG	LEU	V	287
R	H	NH1	ARG	A	166	L	H	CD1	LEU	V	287
R	H	NH1	ARG	A	166	L	H	HB2	LEU	V	287
R	H	NH1	ARG	A	166	L	H	HB3	LEU	V	287
R	H	NH1	ARG	A	166	L	H	HD11	LEU	V	287
R	H	NH1	ARG	A	166	L	H	HD13	LEU	V	287
R	H	NH2	ARG	A	166	L	H	CA	LEU	V	287
R	H	NH2	ARG	A	166	L	H	C	LEU	V	287
R	H	NH2	ARG	A	166	L	H	CB	LEU	V	287
R	H	NH2	ARG	A	166	L	H	O	LEU	V	287
R	H	NH2	ARG	A	166	L	H	CG	LEU	V	287
R	H	NH2	ARG	A	166	L	H	HA	LEU	V	287
R	H	NH2	ARG	A	166	L	H	HB2	LEU	V	287
R	H	NH2	ARG	A	166	L	H	HB3	LEU	V	287
R	H	NH2	ARG	A	166	L	H	HD13	LEU	V	287
R	H	NH2	ARG	A	166	L	H	N	ILE	V	288
R	H	NH2	ARG	A	166	L	H	H	ILE	V	288
R	H	NH2	ARG	A	166	L	H	HA	ILE	V	288
R	H	NH2	ARG	A	166	L	H	HG13	ILE	V	288
R	H	NH2	ARG	A	166	L	H	HB2	LEU	V	291
R	H	NH2	ARG	A	166	L	H	HD13	LEU	V	291
R	H	CZ	ARG	A	166	L	H	CA	LEU	V	287
R	H	CZ	ARG	A	166	L	H	CB	LEU	V	287
R	H	CZ	ARG	A	166	L	H	CG	LEU	V	287
R	H	CZ	ARG	A	166	L	H	CD1	LEU	V	287
R	H	CZ	ARG	A	166	L	H	HB2	LEU	V	287
R	H	CZ	ARG	A	166	L	H	HB3	LEU	V	287
R	H	CZ	ARG	A	166	L	H	HD11	LEU	V	287
R	H	CZ	ARG	A	166	L	H	HD13	LEU	V	287
R	H	CZ	ARG	A	166	L	H	HD13	LEU	V	291
R	H	CG	HIS	A	167	L	H	HD23	LEU	V	287
R	H	CG	HIS	A	167	L	H	HD12	LEU	V	291
R	H	CD2	HIS	A	167	L	H	CD2	LEU	V	287
R	H	CD2	HIS	A	167	L	H	HD21	LEU	V	287
R	H	CD2	HIS	A	167	L	H	HD22	LEU	V	287
R	H	CD2	HIS	A	167	L	H	HD23	LEU	V	287
R	H	CD2	HIS	A	167	L	H	HD12	LEU	V	291
R	H	CD2	HIS	A	167	L	H	HD22	LEU	V	291
R	H	ND1	HIS	A	167	L	H	HD21	LEU	V	287
R	H	ND1	HIS	A	167	L	H	HD23	LEU	V	287
R	H	CE1	HIS	A	167	L	H	HG22	ILE	V	37
R	H	CE1	HIS	A	167	L	H	HG23	ILE	V	37
R	H	CE1	HIS	A	167	L	H	CD1	LEU	V	287
R	H	CE1	HIS	A	167	L	H	CD2	LEU	V	287
R	H	CE1	HIS	A	167	L	H	HD12	LEU	V	287
R	H	CE1	HIS	A	167	L	H	HD13	LEU	V	287
R	H	CE1	HIS	A	167	L	H	HD21	LEU	V	287
R	H	CE1	HIS	A	167	L	H	HD22	LEU	V	287
R	H	CE1	HIS	A	167	L	H	HD23	LEU	V	287
R	H	NE2	HIS	A	167	L	H	HG23	ILE	V	37
R	H	NE2	HIS	A	167	L	H	CG	LEU	V	287
R	H	NE2	HIS	A	167	L	H	CD2	LEU	V	287
R	H	NE2	HIS	A	167	L	H	HD12	LEU	V	287
R	H	NE2	HIS	A	167	L	H	HD21	LEU	V	287
R	H	NE2	HIS	A	167	L	H	HD22	LEU	V	287
R	H	NE2	HIS	A	167	L	H	HD23	LEU	V	287
R	H	NE2	HIS	A	167	L	H	HD12	LEU	V	291
R	H	CG	TYR	A	200	L	H	HD13	LEU	V	33
R	H	CD2	TYR	A	200	L	H	HG23	ILE	V	29
R	H	CD2	TYR	A	200	L	H	CD1	LEU	V	33
R	H	CD2	TYR	A	200	L	H	HD12	LEU	V	33
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	33
R	H	CE1	TYR	A	200	L	H	HD12	LEU	V	33
R	H	CE1	TYR	A	200	L	H	HD13	LEU	V	33
R	H	CE2	TYR	A	200	L	H	CG2	ILE	V	29
R	H	CE2	TYR	A	200	L	H	HG21	ILE	V	29
R	H	CE2	TYR	A	200	L	H	HG22	ILE	V	29
R	H	CE2	TYR	A	200	L	H	HG23	ILE	V	29
R	H	CE2	TYR	A	200	L	H	CD1	LEU	V	33
R	H	CE2	TYR	A	200	L	H	HD11	LEU	V	33
R	H	CE2	TYR	A	200	L	H	HD12	LEU	V	33
R	H	CE2	TYR	A	200	L	H	HD13	LEU	V	33
R	H	OH	TYR	A	200	L	H	HG21	ILE	V	29
R	H	OH	TYR	A	200	L	H	HG23	ILE	V	29
R	H	OH	TYR	A	200	L	H	CD1	LEU	V	33
R	H	OH	TYR	A	200	L	H	HD11	LEU	V	33
R	H	OH	TYR	A	200	L	H	HD12	LEU	V	33
R	H	OH	TYR	A	200	L	H	HD13	LEU	V	33
R	H	CZ	TYR	A	200	L	H	HG21	ILE	V	29
R	H	CZ	TYR	A	200	L	H	HG23	ILE	V	29
R	H	CZ	TYR	A	200	L	H	CD1	LEU	V	33
R	H	CZ	TYR	A	200	L	H	HD11	LEU	V	33
R	H	CZ	TYR	A	200	L	H	HD12	LEU	V	33
R	H	CZ	TYR	A	200	L	H	HD13	LEU	V	33
R	H	CD2	PHE	A	215	L	H	OE1	GLU	V	22
R	H	CE2	PHE	A	215	L	H	OE1	GLU	V	22

- 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