IID

Q8NGD4_A6ND48.13 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	TYR	A	100	L	H	LEU	V	289
R	H	TYR	A	100	L	H	THR	V	37
R	H	PHE	A	101	L	H	LEU	V	281
R	H	PHE	A	101	L	H	ILE	V	33
R	H	PHE	A	101	L	H	VAL	V	34
R	H	PHE	A	101	L	H	THR	V	37
R	H	PHE	A	105	L	H	ILE	V	33
R	H	TYR	A	118	L	H	TRP	V	309
R	H	MET	A	142	L	H	TRP	V	309
R	H	THR	A	145	L	H	HIS	V	305
R	H	TRP	A	147	L	H	LEU	V	40
R	H	LEU	A	148	L	H	LEU	V	40
R	H	LEU	A	148	L	H	LEU	V	44
R	H	SER	A	149	L	H	ARG	V	302
R	H	PHE	A	151	L	H	MET	V	298
R	H	PHE	A	151	L	H	THR	V	37
R	H	PHE	A	151	L	H	LEU	V	40
R	H	SER	A	152	L	H	MET	V	298
R	H	SER	A	152	L	H	LEU	V	44
R	H	TYR	A	153	L	H	ARG	V	302
R	H	ALA	A	155	L	H	LEU	V	289
R	H	ALA	A	155	L	H	LYS	V	295
R	H	ALA	A	155	L	H	MET	V	298
R	H	VAL	A	156	L	H	LEU	V	289
R	H	VAL	A	156	L	H	LYS	V	295
R	H	VAL	A	156	L	H	TRP	V	299
R	H	GLY	A	159	L	H	LEU	V	289
R	H	GLY	A	159	L	H	LYS	V	295
R	H	ASN	A	160	L	H	LYS	V	295
R	-	HIS	A	165	L	H	THR	V	241
R	-	HIS	A	165	L	-	ARG	V	290
R	H	LEU	A	200	L	H	TRP	V	299
R	H	LEU	A	200	L	H	ARG	V	302
R	H	TYR	A	33	L	H	LEU	V	25
R	H	TYR	A	33	L	H	PHE	V	26
R	H	TYR	A	33	L	H	ALA	V	29
R	H	TYR	A	33	L	H	ILE	V	30
R	H	LEU	A	34	L	H	GLY	V	22
R	H	LEU	A	34	L	H	LEU	V	25
R	H	LEU	A	37	L	H	LEU	V	25
R	H	LEU	A	37	L	H	PHE	V	28
R	H	LEU	A	37	L	H	ALA	V	29
R	H	LEU	A	41	L	H	LEU	V	25
R	H	LEU	A	41	L	H	PHE	V	28
R	H	LEU	A	41	L	H	PHE	V	86
R	H	LEU	A	69	L	H	PHE	V	28
R	H	LEU	A	69	L	H	ALA	V	29
R	H	LEU	A	69	L	H	ILE	V	33
R	H	CYS	A	70	L	H	ILE	V	33
R	H	TYR	A	71	L	H	ILE	V	33
R	H	SER	A	73	L	H	ALA	V	29
R	H	SER	A	73	L	H	ILE	V	30
R	H	SER	A	73	L	H	ILE	V	33
R	H	VAL	A	74	L	H	ILE	V	33
R	H	VAL	A	76	L	H	PHE	V	26
R	H	PRO	A	77	L	H	PHE	V	26
R	H	PRO	A	77	L	H	ILE	V	30
R	H	LYS	A	78	L	H	PHE	V	26
R	H	TYR	A	92	L	-	ARG	V	290
R	H	LEU	A	93	L	H	THR	V	245
R	H	LEU	A	93	L	H	LEU	V	249
R	H	LEU	A	93	L	H	LEU	V	282
R	H	VAL	A	96	L	H	ILE	V	285

- 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

Q8NGD4_A6ND48.13 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	CG	TYR	A	33	L	H	HD2	PHE	V	26
R	H	CD1	TYR	A	33	L	H	HB2	PHE	V	26
R	H	CD1	TYR	A	33	L	H	HD2	PHE	V	26
R	H	CD2	TYR	A	33	L	H	HD2	PHE	V	26
R	H	CE1	TYR	A	33	L	H	N	PHE	V	26
R	H	CE1	TYR	A	33	L	H	CA	PHE	V	26
R	H	CE1	TYR	A	33	L	H	CB	PHE	V	26
R	H	CE1	TYR	A	33	L	H	CG	PHE	V	26
R	H	CE1	TYR	A	33	L	H	CD2	PHE	V	26
R	H	CE1	TYR	A	33	L	H	HA	PHE	V	26
R	H	CE1	TYR	A	33	L	H	HB2	PHE	V	26
R	H	CE1	TYR	A	33	L	H	HD2	PHE	V	26
R	H	CE2	TYR	A	33	L	H	CD2	PHE	V	26
R	H	CE2	TYR	A	33	L	H	HA	PHE	V	26
R	H	CE2	TYR	A	33	L	H	HD2	PHE	V	26
R	H	OH	TYR	A	33	L	H	C	LEU	V	25
R	H	OH	TYR	A	33	L	H	O	LEU	V	25
R	H	OH	TYR	A	33	L	H	N	PHE	V	26
R	H	OH	TYR	A	33	L	H	CA	PHE	V	26
R	H	OH	TYR	A	33	L	H	C	PHE	V	26
R	H	OH	TYR	A	33	L	H	CB	PHE	V	26
R	H	OH	TYR	A	33	L	H	O	PHE	V	26
R	H	OH	TYR	A	33	L	H	CG	PHE	V	26
R	H	OH	TYR	A	33	L	H	CD2	PHE	V	26
R	H	OH	TYR	A	33	L	H	HA	PHE	V	26
R	H	OH	TYR	A	33	L	H	HB2	PHE	V	26
R	H	OH	TYR	A	33	L	H	HD2	PHE	V	26
R	H	OH	TYR	A	33	L	H	CB	ALA	V	29
R	H	OH	TYR	A	33	L	H	H	ALA	V	29
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	29
R	H	OH	TYR	A	33	L	H	HB2	ALA	V	29
R	H	OH	TYR	A	33	L	H	HB3	ALA	V	29
R	H	OH	TYR	A	33	L	H	HG13	ILE	V	30
R	H	CZ	TYR	A	33	L	H	CA	PHE	V	26
R	H	CZ	TYR	A	33	L	H	CB	PHE	V	26
R	H	CZ	TYR	A	33	L	H	CG	PHE	V	26
R	H	CZ	TYR	A	33	L	H	CD2	PHE	V	26
R	H	CZ	TYR	A	33	L	H	HA	PHE	V	26
R	H	CZ	TYR	A	33	L	H	HB2	PHE	V	26
R	H	CZ	TYR	A	33	L	H	HD2	PHE	V	26
R	H	CZ	TYR	A	33	L	H	HB2	ALA	V	29
R	H	CD2	LEU	A	34	L	H	HA2	GLY	V	22
R	H	CD2	LEU	A	34	L	H	HA3	GLY	V	22
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	25
R	H	CB	LEU	A	37	L	H	HB3	LEU	V	25
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	37	L	H	CB	LEU	V	25
R	H	CG	LEU	A	37	L	H	HB3	LEU	V	25
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	37	L	H	O	LEU	V	25
R	H	CD1	LEU	A	37	L	H	HB3	LEU	V	25
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	37	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	29
R	H	CD2	LEU	A	37	L	H	CA	LEU	V	25
R	H	CD2	LEU	A	37	L	H	C	LEU	V	25
R	H	CD2	LEU	A	37	L	H	CB	LEU	V	25
R	H	CD2	LEU	A	37	L	H	O	LEU	V	25
R	H	CD2	LEU	A	37	L	H	CG	LEU	V	25
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	25
R	H	CD2	LEU	A	37	L	H	HA	LEU	V	25
R	H	CD2	LEU	A	37	L	H	HB2	LEU	V	25
R	H	CD2	LEU	A	37	L	H	HB3	LEU	V	25
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	25
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	25
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	41	L	H	HE1	PHE	V	86
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	28
R	H	C	LEU	A	69	L	H	HB1	ALA	V	29
R	H	C	LEU	A	69	L	H	CD1	ILE	V	33
R	H	C	LEU	A	69	L	H	HD11	ILE	V	33
R	H	O	LEU	A	69	L	H	HB1	ALA	V	29
R	H	O	LEU	A	69	L	H	CD1	ILE	V	33
R	H	O	LEU	A	69	L	H	HD11	ILE	V	33
R	H	O	LEU	A	69	L	H	HD13	ILE	V	33
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	28
R	H	N	CYS	A	70	L	H	CG1	ILE	V	33
R	H	N	CYS	A	70	L	H	CD1	ILE	V	33
R	H	N	CYS	A	70	L	H	HG12	ILE	V	33
R	H	N	CYS	A	70	L	H	HG13	ILE	V	33
R	H	N	CYS	A	70	L	H	HD11	ILE	V	33
R	H	N	CYS	A	70	L	H	HD12	ILE	V	33
R	H	CA	CYS	A	70	L	H	CG1	ILE	V	33
R	H	CA	CYS	A	70	L	H	CD1	ILE	V	33
R	H	CA	CYS	A	70	L	H	HG12	ILE	V	33
R	H	CA	CYS	A	70	L	H	HG13	ILE	V	33
R	H	CA	CYS	A	70	L	H	HD11	ILE	V	33
R	H	CA	CYS	A	70	L	H	HD12	ILE	V	33
R	H	CA	CYS	A	70	L	H	HD13	ILE	V	33
R	H	C	CYS	A	70	L	H	CG1	ILE	V	33
R	H	C	CYS	A	70	L	H	CD1	ILE	V	33
R	H	C	CYS	A	70	L	H	HG12	ILE	V	33
R	H	C	CYS	A	70	L	H	HD11	ILE	V	33
R	H	C	CYS	A	70	L	H	HD12	ILE	V	33
R	H	C	CYS	A	70	L	H	HD13	ILE	V	33
R	H	CB	CYS	A	70	L	H	CB	ILE	V	33
R	H	CB	CYS	A	70	L	H	CG1	ILE	V	33
R	H	CB	CYS	A	70	L	H	CD1	ILE	V	33
R	H	CB	CYS	A	70	L	H	HG12	ILE	V	33
R	H	CB	CYS	A	70	L	H	HG13	ILE	V	33
R	H	CB	CYS	A	70	L	H	HG23	ILE	V	33
R	H	CB	CYS	A	70	L	H	HD11	ILE	V	33
R	H	CB	CYS	A	70	L	H	HD12	ILE	V	33
R	H	CB	CYS	A	70	L	H	HD13	ILE	V	33
R	H	O	CYS	A	70	L	H	CG1	ILE	V	33
R	H	O	CYS	A	70	L	H	CD1	ILE	V	33
R	H	O	CYS	A	70	L	H	HG12	ILE	V	33
R	H	O	CYS	A	70	L	H	HG22	ILE	V	33
R	H	O	CYS	A	70	L	H	HD11	ILE	V	33
R	H	O	CYS	A	70	L	H	HD12	ILE	V	33
R	H	O	CYS	A	70	L	H	HD13	ILE	V	33
R	H	SG	CYS	A	70	L	H	CA	ILE	V	33
R	H	SG	CYS	A	70	L	H	CB	ILE	V	33
R	H	SG	CYS	A	70	L	H	CG1	ILE	V	33
R	H	SG	CYS	A	70	L	H	CD1	ILE	V	33
R	H	SG	CYS	A	70	L	H	HA	ILE	V	33
R	H	SG	CYS	A	70	L	H	HG12	ILE	V	33
R	H	SG	CYS	A	70	L	H	HG13	ILE	V	33
R	H	SG	CYS	A	70	L	H	HG23	ILE	V	33
R	H	SG	CYS	A	70	L	H	HD11	ILE	V	33
R	H	SG	CYS	A	70	L	H	HD12	ILE	V	33
R	H	N	TYR	A	71	L	H	CD1	ILE	V	33
R	H	N	TYR	A	71	L	H	HD11	ILE	V	33
R	H	N	TYR	A	71	L	H	HD12	ILE	V	33
R	H	CA	SER	A	73	L	H	HG12	ILE	V	30
R	H	CA	SER	A	73	L	H	HG13	ILE	V	30
R	H	CA	SER	A	73	L	H	HD13	ILE	V	33
R	H	C	SER	A	73	L	H	HG12	ILE	V	30
R	H	C	SER	A	73	L	H	HD13	ILE	V	33
R	H	CB	SER	A	73	L	H	C	ALA	V	29
R	H	CB	SER	A	73	L	H	CB	ALA	V	29
R	H	CB	SER	A	73	L	H	O	ALA	V	29
R	H	CB	SER	A	73	L	H	HB1	ALA	V	29
R	H	CB	SER	A	73	L	H	HB2	ALA	V	29
R	H	CB	SER	A	73	L	H	N	ILE	V	30
R	H	CB	SER	A	73	L	H	CG1	ILE	V	30
R	H	CB	SER	A	73	L	H	HA	ILE	V	30
R	H	CB	SER	A	73	L	H	HG12	ILE	V	30
R	H	CB	SER	A	73	L	H	HG13	ILE	V	30
R	H	CB	SER	A	73	L	H	CD1	ILE	V	33
R	H	CB	SER	A	73	L	H	HD11	ILE	V	33
R	H	CB	SER	A	73	L	H	HD12	ILE	V	33
R	H	CB	SER	A	73	L	H	HD13	ILE	V	33
R	H	O	SER	A	73	L	H	CG1	ILE	V	30
R	H	O	SER	A	73	L	H	CD1	ILE	V	30
R	H	O	SER	A	73	L	H	HG12	ILE	V	30
R	H	O	SER	A	73	L	H	HG13	ILE	V	30
R	H	O	SER	A	73	L	H	HD13	ILE	V	30
R	H	OG	SER	A	73	L	H	CA	ALA	V	29
R	H	OG	SER	A	73	L	H	C	ALA	V	29
R	H	OG	SER	A	73	L	H	CB	ALA	V	29
R	H	OG	SER	A	73	L	H	O	ALA	V	29
R	H	OG	SER	A	73	L	H	HA	ALA	V	29
R	H	OG	SER	A	73	L	H	HB1	ALA	V	29
R	H	OG	SER	A	73	L	H	HB2	ALA	V	29
R	H	OG	SER	A	73	L	H	HB3	ALA	V	29
R	H	OG	SER	A	73	L	H	N	ILE	V	30
R	H	OG	SER	A	73	L	H	H	ILE	V	30
R	H	OG	SER	A	73	L	H	HG13	ILE	V	30
R	H	OG	SER	A	73	L	H	HD11	ILE	V	33
R	H	OG	SER	A	73	L	H	HD13	ILE	V	33
R	H	N	VAL	A	74	L	H	HD12	ILE	V	33
R	H	CG2	VAL	A	74	L	H	HG22	ILE	V	33
R	H	CG2	VAL	A	74	L	H	HD12	ILE	V	33
R	H	C	VAL	A	76	L	H	HE2	PHE	V	26
R	H	N	PRO	A	77	L	H	CE2	PHE	V	26
R	H	N	PRO	A	77	L	H	HE2	PHE	V	26
R	H	CA	PRO	A	77	L	H	CE2	PHE	V	26
R	H	CA	PRO	A	77	L	H	CZ	PHE	V	26
R	H	CA	PRO	A	77	L	H	HE2	PHE	V	26
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	26
R	H	C	PRO	A	77	L	H	CE2	PHE	V	26
R	H	C	PRO	A	77	L	H	CZ	PHE	V	26
R	H	C	PRO	A	77	L	H	HE2	PHE	V	26
R	H	C	PRO	A	77	L	H	HZ	PHE	V	26
R	H	CB	PRO	A	77	L	H	CD2	PHE	V	26
R	H	CB	PRO	A	77	L	H	CE1	PHE	V	26
R	H	CB	PRO	A	77	L	H	CE2	PHE	V	26
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	26
R	H	CB	PRO	A	77	L	H	HD2	PHE	V	26
R	H	CB	PRO	A	77	L	H	HE2	PHE	V	26
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	26
R	H	CB	PRO	A	77	L	H	CD1	ILE	V	30
R	H	CB	PRO	A	77	L	H	HD12	ILE	V	30
R	H	CB	PRO	A	77	L	H	HD13	ILE	V	30
R	H	O	PRO	A	77	L	H	HZ	PHE	V	26
R	H	CG	PRO	A	77	L	H	CD2	PHE	V	26
R	H	CG	PRO	A	77	L	H	CE2	PHE	V	26
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	26
R	H	CG	PRO	A	77	L	H	HD2	PHE	V	26
R	H	CG	PRO	A	77	L	H	HE2	PHE	V	26
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	26
R	H	CG	PRO	A	77	L	H	CD1	ILE	V	30
R	H	CG	PRO	A	77	L	H	HD13	ILE	V	30
R	H	CD	PRO	A	77	L	H	CE2	PHE	V	26
R	H	CD	PRO	A	77	L	H	HE2	PHE	V	26
R	H	N	LYS	A	78	L	H	HZ	PHE	V	26
R	H	CD1	TYR	A	92	L	-	HH22	ARG	V	290
R	H	CE1	TYR	A	92	L	-	NH2	ARG	V	290
R	H	CE1	TYR	A	92	L	-	HH21	ARG	V	290
R	H	CE1	TYR	A	92	L	-	HH22	ARG	V	290
R	H	OH	TYR	A	92	L	-	NH2	ARG	V	290
R	H	OH	TYR	A	92	L	-	HH21	ARG	V	290
R	H	OH	TYR	A	92	L	-	HH22	ARG	V	290
R	H	CZ	TYR	A	92	L	-	NH2	ARG	V	290
R	H	CZ	TYR	A	92	L	-	HH21	ARG	V	290
R	H	CZ	TYR	A	92	L	-	HH22	ARG	V	290
R	H	CB	LEU	A	93	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	93	L	H	HD12	LEU	V	249
R	H	CG	LEU	A	93	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	93	L	H	CG	LEU	V	249
R	H	CD1	LEU	A	93	L	H	CD1	LEU	V	249
R	H	CD1	LEU	A	93	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	93	L	H	HD11	LEU	V	249
R	H	CD1	LEU	A	93	L	H	HD12	LEU	V	249
R	H	CD1	LEU	A	93	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	93	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	93	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	93	L	H	HG21	THR	V	245
R	H	CD2	LEU	A	93	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	282
R	H	CG1	VAL	A	96	L	H	HG22	ILE	V	285
R	H	CG1	VAL	A	96	L	H	HG23	ILE	V	285
R	H	CD1	TYR	A	100	L	H	HG21	THR	V	37
R	H	CD2	TYR	A	100	L	H	CD1	LEU	V	289
R	H	CD2	TYR	A	100	L	H	HD12	LEU	V	289
R	H	CD2	TYR	A	100	L	H	HD13	LEU	V	289
R	H	CE1	TYR	A	100	L	H	CG2	THR	V	37
R	H	CE1	TYR	A	100	L	H	HG21	THR	V	37
R	H	CE1	TYR	A	100	L	H	HG23	THR	V	37
R	H	CE2	TYR	A	100	L	H	CD1	LEU	V	289
R	H	CE2	TYR	A	100	L	H	HD12	LEU	V	289
R	H	CE2	TYR	A	100	L	H	HD13	LEU	V	289
R	H	CE2	TYR	A	100	L	H	HD23	LEU	V	289
R	H	OH	TYR	A	100	L	H	HG23	THR	V	37
R	H	OH	TYR	A	100	L	H	HD13	LEU	V	289
R	H	CZ	TYR	A	100	L	H	HD13	LEU	V	289
R	H	CD1	PHE	A	101	L	H	HG21	ILE	V	33
R	H	CD1	PHE	A	101	L	H	HG23	ILE	V	33
R	H	CD1	PHE	A	101	L	H	CG2	THR	V	37
R	H	CD1	PHE	A	101	L	H	OG1	THR	V	37
R	H	CD1	PHE	A	101	L	H	HG21	THR	V	37
R	H	CD1	PHE	A	101	L	H	HG23	THR	V	37
R	H	CE1	PHE	A	101	L	H	HG21	ILE	V	33
R	H	CE1	PHE	A	101	L	H	CB	THR	V	37
R	H	CE1	PHE	A	101	L	H	CG2	THR	V	37
R	H	CE1	PHE	A	101	L	H	OG1	THR	V	37
R	H	CE1	PHE	A	101	L	H	HB	THR	V	37
R	H	CE1	PHE	A	101	L	H	HG1	THR	V	37
R	H	CE1	PHE	A	101	L	H	HG21	THR	V	37
R	H	CE1	PHE	A	101	L	H	HG22	THR	V	37
R	H	CE1	PHE	A	101	L	H	HG23	THR	V	37
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	281
R	H	CE2	PHE	A	101	L	H	HG21	THR	V	37
R	H	CE2	PHE	A	101	L	H	CD2	LEU	V	281
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	281
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	281
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	281
R	H	CZ	PHE	A	101	L	H	HG21	ILE	V	33
R	H	CZ	PHE	A	101	L	H	HA	VAL	V	34
R	H	CZ	PHE	A	101	L	H	CB	THR	V	37
R	H	CZ	PHE	A	101	L	H	CG2	THR	V	37
R	H	CZ	PHE	A	101	L	H	OG1	THR	V	37
R	H	CZ	PHE	A	101	L	H	HB	THR	V	37
R	H	CZ	PHE	A	101	L	H	HG21	THR	V	37
R	H	CZ	PHE	A	101	L	H	HG22	THR	V	37
R	H	CZ	PHE	A	101	L	H	HG23	THR	V	37
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	281
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	281
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	281
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	281
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	281
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	281
R	H	CE1	PHE	A	105	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	105	L	H	CG2	ILE	V	33
R	H	CE2	PHE	A	105	L	H	HG12	ILE	V	33
R	H	CE2	PHE	A	105	L	H	HG22	ILE	V	33
R	H	CE2	PHE	A	105	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	105	L	H	HD12	ILE	V	33
R	H	CZ	PHE	A	105	L	H	CG2	ILE	V	33
R	H	CZ	PHE	A	105	L	H	HG12	ILE	V	33
R	H	CZ	PHE	A	105	L	H	HG21	ILE	V	33
R	H	CZ	PHE	A	105	L	H	HG22	ILE	V	33
R	H	CZ	PHE	A	105	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	105	L	H	HD12	ILE	V	33
R	H	CD1	TYR	A	118	L	H	HH2	TRP	V	309
R	H	CE1	TYR	A	118	L	H	HH2	TRP	V	309
R	H	CG	MET	A	142	L	H	HZ2	TRP	V	309
R	H	CG	MET	A	142	L	H	HE1	TRP	V	309
R	H	SD	MET	A	142	L	H	HZ2	TRP	V	309
R	H	CE	MET	A	142	L	H	CH2	TRP	V	309
R	H	CE	MET	A	142	L	H	CZ2	TRP	V	309
R	H	CE	MET	A	142	L	H	HH2	TRP	V	309
R	H	CE	MET	A	142	L	H	HZ2	TRP	V	309
R	H	CB	THR	A	145	L	H	ND1	HIS	V	305
R	H	CB	THR	A	145	L	H	CE1	HIS	V	305
R	H	CB	THR	A	145	L	H	NE2	HIS	V	305
R	H	CB	THR	A	145	L	H	HE1	HIS	V	305
R	H	CB	THR	A	145	L	H	HE2	HIS	V	305
R	H	CG2	THR	A	145	L	H	CG	HIS	V	305
R	H	CG2	THR	A	145	L	H	ND1	HIS	V	305
R	H	CG2	THR	A	145	L	H	CE1	HIS	V	305
R	H	CG2	THR	A	145	L	H	NE2	HIS	V	305
R	H	CG2	THR	A	145	L	H	HE1	HIS	V	305
R	H	CG2	THR	A	145	L	H	HE2	HIS	V	305
R	H	OG1	THR	A	145	L	H	CD2	HIS	V	305
R	H	OG1	THR	A	145	L	H	ND1	HIS	V	305
R	H	OG1	THR	A	145	L	H	CE1	HIS	V	305
R	H	OG1	THR	A	145	L	H	NE2	HIS	V	305
R	H	OG1	THR	A	145	L	H	HE1	HIS	V	305
R	H	OG1	THR	A	145	L	H	HE2	HIS	V	305
R	H	CB	TRP	A	147	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	148	L	H	HD13	LEU	V	44
R	H	O	LEU	A	148	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	148	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	44
R	H	CA	SER	A	149	L	H	HG3	ARG	V	302
R	H	CB	SER	A	149	L	H	HG3	ARG	V	302
R	H	CB	SER	A	149	L	H	HD2	ARG	V	302
R	H	O	PHE	A	151	L	H	HE1	MET	V	298
R	H	CD1	PHE	A	151	L	H	HG23	THR	V	37
R	H	CD2	PHE	A	151	L	H	HD11	LEU	V	40
R	H	CD2	PHE	A	151	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	151	L	H	OG1	THR	V	37
R	H	CE1	PHE	A	151	L	H	HG23	THR	V	37
R	H	CE2	PHE	A	151	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	151	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	151	L	H	OG1	THR	V	37
R	H	CZ	PHE	A	151	L	H	HA	THR	V	37
R	H	CZ	PHE	A	151	L	H	HG23	THR	V	37
R	H	CZ	PHE	A	151	L	H	HD11	LEU	V	40
R	H	N	SER	A	152	L	H	HE2	MET	V	298
R	H	CA	SER	A	152	L	H	CE	MET	V	298
R	H	CA	SER	A	152	L	H	HE1	MET	V	298
R	H	CA	SER	A	152	L	H	HE2	MET	V	298
R	H	CA	SER	A	152	L	H	HE3	MET	V	298
R	H	C	SER	A	152	L	H	HE1	MET	V	298
R	H	C	SER	A	152	L	H	HE2	MET	V	298
R	H	CB	SER	A	152	L	H	HD23	LEU	V	44
R	H	CB	SER	A	152	L	H	CE	MET	V	298
R	H	CB	SER	A	152	L	H	HB3	MET	V	298
R	H	CB	SER	A	152	L	H	HE1	MET	V	298
R	H	CB	SER	A	152	L	H	HE2	MET	V	298
R	H	CB	SER	A	152	L	H	HE3	MET	V	298
R	H	O	SER	A	152	L	H	CE	MET	V	298
R	H	O	SER	A	152	L	H	HE1	MET	V	298
R	H	O	SER	A	152	L	H	HE2	MET	V	298
R	H	OG	SER	A	152	L	H	CD2	LEU	V	44
R	H	OG	SER	A	152	L	H	HD12	LEU	V	44
R	H	OG	SER	A	152	L	H	HD22	LEU	V	44
R	H	OG	SER	A	152	L	H	HD23	LEU	V	44
R	H	OG	SER	A	152	L	H	CE	MET	V	298
R	H	OG	SER	A	152	L	H	HB3	MET	V	298
R	H	OG	SER	A	152	L	H	HE1	MET	V	298
R	H	OG	SER	A	152	L	H	HE2	MET	V	298
R	H	OG	SER	A	152	L	H	HE3	MET	V	298
R	H	N	TYR	A	153	L	H	HH11	ARG	V	302
R	H	CA	TYR	A	153	L	H	HH11	ARG	V	302
R	H	CB	TYR	A	153	L	H	HH11	ARG	V	302
R	H	N	ALA	A	155	L	H	HD22	LEU	V	289
R	H	CA	ALA	A	155	L	H	CD1	LEU	V	289
R	H	CA	ALA	A	155	L	H	CD2	LEU	V	289
R	H	CA	ALA	A	155	L	H	HD12	LEU	V	289
R	H	CA	ALA	A	155	L	H	HD13	LEU	V	289
R	H	CA	ALA	A	155	L	H	HD21	LEU	V	289
R	H	CA	ALA	A	155	L	H	HD22	LEU	V	289
R	H	CA	ALA	A	155	L	H	HD23	LEU	V	289
R	H	C	ALA	A	155	L	H	CD2	LEU	V	289
R	H	C	ALA	A	155	L	H	HD22	LEU	V	289
R	H	CB	ALA	A	155	L	H	CG	LEU	V	289
R	H	CB	ALA	A	155	L	H	CD1	LEU	V	289
R	H	CB	ALA	A	155	L	H	CD2	LEU	V	289
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	289
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	289
R	H	CB	ALA	A	155	L	H	HD21	LEU	V	289
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	289
R	H	CB	ALA	A	155	L	H	HD23	LEU	V	289
R	H	CB	ALA	A	155	L	H	CE	MET	V	298
R	H	CB	ALA	A	155	L	H	HE1	MET	V	298
R	H	CB	ALA	A	155	L	H	HE2	MET	V	298
R	H	O	ALA	A	155	L	H	CD2	LEU	V	289
R	H	O	ALA	A	155	L	H	HB2	LEU	V	289
R	H	O	ALA	A	155	L	H	HD12	LEU	V	289
R	H	O	ALA	A	155	L	H	HD22	LEU	V	289
R	H	O	ALA	A	155	L	H	HD3	LYS	V	295
R	H	N	VAL	A	156	L	H	HD22	LEU	V	289
R	H	CA	VAL	A	156	L	H	HD2	LYS	V	295
R	H	CG1	VAL	A	156	L	H	HZ3	TRP	V	299
R	H	CG2	VAL	A	156	L	H	HE3	TRP	V	299
R	H	CA	GLY	A	159	L	H	O	LEU	V	289
R	H	CA	GLY	A	159	L	H	HD3	LYS	V	295
R	H	CA	GLY	A	159	L	H	HZ2	LYS	V	295
R	H	CA	GLY	A	159	L	H	HZ3	LYS	V	295
R	H	C	GLY	A	159	L	H	NZ	LYS	V	295
R	H	C	GLY	A	159	L	H	HZ2	LYS	V	295
R	H	C	GLY	A	159	L	H	HZ3	LYS	V	295
R	H	O	GLY	A	159	L	H	HZ2	LYS	V	295
R	H	O	GLY	A	159	L	H	HZ3	LYS	V	295
R	H	N	ASN	A	160	L	H	HZ2	LYS	V	295
R	H	OD1	ASN	A	160	L	H	HZ2	LYS	V	295
R	-	ND1	HIS	A	165	L	H	HG21	THR	V	241
R	-	ND1	HIS	A	165	L	-	HH12	ARG	V	290
R	-	ND1	HIS	A	165	L	-	HH22	ARG	V	290
R	-	CE1	HIS	A	165	L	H	HG21	THR	V	241
R	-	CE1	HIS	A	165	L	H	HG22	THR	V	241
R	-	CE1	HIS	A	165	L	-	NH1	ARG	V	290
R	-	CE1	HIS	A	165	L	-	NH2	ARG	V	290
R	-	CE1	HIS	A	165	L	-	HH12	ARG	V	290
R	-	CE1	HIS	A	165	L	-	HH22	ARG	V	290
R	-	NE2	HIS	A	165	L	H	HG21	THR	V	241
R	-	NE2	HIS	A	165	L	-	HH12	ARG	V	290
R	-	NE2	HIS	A	165	L	-	HH22	ARG	V	290
R	H	CB	LEU	A	200	L	H	HH2	TRP	V	299
R	H	CG	LEU	A	200	L	H	HH2	TRP	V	299
R	H	CD2	LEU	A	200	L	H	CH2	TRP	V	299
R	H	CD2	LEU	A	200	L	H	CZ2	TRP	V	299
R	H	CD2	LEU	A	200	L	H	CZ3	TRP	V	299
R	H	CD2	LEU	A	200	L	H	HH2	TRP	V	299
R	H	CD2	LEU	A	200	L	H	HZ2	TRP	V	299
R	H	CD2	LEU	A	200	L	H	HH22	ARG	V	302

- 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