IID

O60403_Q8NGK0.1 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	-	VAL	A	247	L	H	MET	V	157
R	-	LEU	A	25	L	H	LEU	V	36
R	H	ILE	A	250	L	H	MET	V	157
R	H	CYS	A	251	L	H	PHE	V	102
R	H	LEU	A	254	L	H	PHE	V	103
R	H	LEU	A	254	L	H	LEU	V	95
R	H	LEU	A	254	L	H	SER	V	99
R	H	LEU	A	255	L	H	PHE	V	102
R	H	LEU	A	255	L	H	PHE	V	103
R	H	TYR	A	257	L	H	LEU	V	95
R	H	THR	A	258	L	H	PHE	V	103
R	H	THR	A	258	L	H	LEU	V	95
R	H	THR	A	258	L	H	ALA	V	96
R	H	THR	A	258	L	H	SER	V	99
R	H	ILE	A	261	L	S	ALA	V	93
R	H	ILE	A	261	L	H	LEU	V	95
R	H	ILE	A	261	L	H	ALA	V	96
R	H	PHE	A	269	L	-	GLN	V	89
R	-	GLN	A	272	L	H	LEU	V	86
R	-	GLN	A	272	L	-	SER	V	87
R	-	GLN	A	272	L	-	THR	V	88
R	-	ALA	A	273	L	H	ALA	V	83
R	-	ALA	A	273	L	H	LEU	V	86
R	-	PRO	A	274	L	H	PHE	V	28
R	-	PRO	A	274	L	H	LEU	V	82
R	-	PRO	A	274	L	H	ALA	V	83
R	-	PRO	A	274	L	H	LEU	V	86
R	H	LEU	A	276	L	H	LEU	V	32
R	H	LEU	A	276	L	H	TYR	V	35
R	H	LEU	A	276	L	H	LEU	V	36
R	H	VAL	A	277	L	H	PRO	V	79
R	H	VAL	A	277	L	H	LEU	V	82
R	H	VAL	A	277	L	H	ALA	V	83
R	H	MET	A	28	L	H	LEU	V	40
R	H	VAL	A	280	L	H	VAL	V	75
R	H	VAL	A	280	L	H	PRO	V	79
R	H	MET	A	284	L	H	VAL	V	75
R	H	PHE	A	288	L	H	PHE	V	103
R	H	PHE	A	288	L	H	PHE	V	107
R	H	PHE	A	288	L	H	LEU	V	72
R	H	MET	A	292	L	H	PHE	V	103
R	H	MET	A	292	L	H	PHE	V	107
R	H	MET	A	292	L	H	TRP	V	149
R	H	VAL	A	299	L	H	ALA	V	150
R	H	ILE	A	30	L	H	THR	V	309
R	H	ILE	A	30	L	-	SER	V	313
R	H	LYS	A	300	L	H	VAL	V	154
R	H	TRP	A	31	L	H	PHE	V	306
R	H	TRP	A	31	L	H	THR	V	309
R	H	TRP	A	31	L	H	LEU	V	40
R	H	TRP	A	31	L	H	LEU	V	43
R	H	TRP	A	31	L	H	LEU	V	44
R	H	TRP	A	31	L	H	ALA	V	47
R	H	ILE	A	32	L	H	LEU	V	43
R	H	ILE	A	34	L	H	LEU	V	43
R	H	ILE	A	34	L	H	ALA	V	47
R	H	ILE	A	34	L	H	TRP	V	50
R	H	PRO	A	35	L	H	LEU	V	43
R	H	PHE	A	38	L	H	MET	V	46
R	H	PHE	A	38	L	H	TRP	V	50
R	H	PHE	A	38	L	H	VAL	V	68

- 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

O60403_Q8NGK0.1 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	-	CD1	LEU	A	25	L	H	HD12	LEU	V	36
R	-	CD1	LEU	A	25	L	H	HD22	LEU	V	36
R	-	CD2	LEU	A	25	L	H	HD22	LEU	V	36
R	-	CD2	LEU	A	25	L	H	HD23	LEU	V	36
R	H	SD	MET	A	28	L	H	HD12	LEU	V	40
R	H	SD	MET	A	28	L	H	HD22	LEU	V	40
R	H	CE	MET	A	28	L	H	CG	LEU	V	40
R	H	CE	MET	A	28	L	H	CD1	LEU	V	40
R	H	CE	MET	A	28	L	H	CD2	LEU	V	40
R	H	CE	MET	A	28	L	H	HB2	LEU	V	40
R	H	CE	MET	A	28	L	H	HD12	LEU	V	40
R	H	CE	MET	A	28	L	H	HD13	LEU	V	40
R	H	CE	MET	A	28	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	30	L	H	HG23	THR	V	309
R	H	CD1	ILE	A	30	L	-	HB3	SER	V	313
R	H	CA	TRP	A	31	L	H	HD12	LEU	V	43
R	H	C	TRP	A	31	L	H	CD1	LEU	V	43
R	H	C	TRP	A	31	L	H	HD12	LEU	V	43
R	H	CB	TRP	A	31	L	H	HD11	LEU	V	40
R	H	CB	TRP	A	31	L	H	HD12	LEU	V	40
R	H	CB	TRP	A	31	L	H	HD12	LEU	V	43
R	H	O	TRP	A	31	L	H	CD1	LEU	V	43
R	H	O	TRP	A	31	L	H	HB3	LEU	V	43
R	H	O	TRP	A	31	L	H	HD11	LEU	V	43
R	H	O	TRP	A	31	L	H	HD12	LEU	V	43
R	H	O	TRP	A	31	L	H	HD13	LEU	V	43
R	H	O	TRP	A	31	L	H	HD22	LEU	V	43
R	H	CG	TRP	A	31	L	H	CD1	LEU	V	40
R	H	CG	TRP	A	31	L	H	HD11	LEU	V	40
R	H	CG	TRP	A	31	L	H	HD12	LEU	V	40
R	H	CG	TRP	A	31	L	H	HD13	LEU	V	40
R	H	CD1	TRP	A	31	L	H	CD1	LEU	V	40
R	H	CD1	TRP	A	31	L	H	HD12	LEU	V	40
R	H	CD1	TRP	A	31	L	H	HD13	LEU	V	40
R	H	CD2	TRP	A	31	L	H	CD1	LEU	V	40
R	H	CD2	TRP	A	31	L	H	HD11	LEU	V	40
R	H	CD2	TRP	A	31	L	H	HD12	LEU	V	40
R	H	CD2	TRP	A	31	L	H	HD13	LEU	V	40
R	H	CD2	TRP	A	31	L	H	CD2	LEU	V	44
R	H	CD2	TRP	A	31	L	H	HG	LEU	V	44
R	H	CD2	TRP	A	31	L	H	HD21	LEU	V	44
R	H	CD2	TRP	A	31	L	H	HD22	LEU	V	44
R	H	CE2	TRP	A	31	L	H	CD1	LEU	V	40
R	H	CE2	TRP	A	31	L	H	HD11	LEU	V	40
R	H	CE2	TRP	A	31	L	H	HD12	LEU	V	40
R	H	CE2	TRP	A	31	L	H	HD13	LEU	V	40
R	H	CE2	TRP	A	31	L	H	CD2	LEU	V	44
R	H	CE2	TRP	A	31	L	H	HD21	LEU	V	44
R	H	CE2	TRP	A	31	L	H	HD22	LEU	V	44
R	H	CE3	TRP	A	31	L	H	CD1	LEU	V	40
R	H	CE3	TRP	A	31	L	H	HD11	LEU	V	40
R	H	CE3	TRP	A	31	L	H	HD13	LEU	V	40
R	H	CE3	TRP	A	31	L	H	HB3	LEU	V	43
R	H	CE3	TRP	A	31	L	H	CG	LEU	V	44
R	H	CE3	TRP	A	31	L	H	CD2	LEU	V	44
R	H	CE3	TRP	A	31	L	H	HA	LEU	V	44
R	H	CE3	TRP	A	31	L	H	HG	LEU	V	44
R	H	CE3	TRP	A	31	L	H	HD21	LEU	V	44
R	H	CE3	TRP	A	31	L	H	HD22	LEU	V	44
R	H	NE1	TRP	A	31	L	H	CD1	LEU	V	40
R	H	NE1	TRP	A	31	L	H	HD12	LEU	V	40
R	H	NE1	TRP	A	31	L	H	HD13	LEU	V	40
R	H	NE1	TRP	A	31	L	H	HD22	LEU	V	44
R	H	CH2	TRP	A	31	L	H	HD13	LEU	V	40
R	H	CH2	TRP	A	31	L	H	CB	LEU	V	44
R	H	CH2	TRP	A	31	L	H	CG	LEU	V	44
R	H	CH2	TRP	A	31	L	H	CD1	LEU	V	44
R	H	CH2	TRP	A	31	L	H	CD2	LEU	V	44
R	H	CH2	TRP	A	31	L	H	HA	LEU	V	44
R	H	CH2	TRP	A	31	L	H	HG	LEU	V	44
R	H	CH2	TRP	A	31	L	H	HD13	LEU	V	44
R	H	CH2	TRP	A	31	L	H	HD21	LEU	V	44
R	H	CH2	TRP	A	31	L	H	HD22	LEU	V	44
R	H	CH2	TRP	A	31	L	H	HD23	LEU	V	44
R	H	CZ2	TRP	A	31	L	H	HD13	LEU	V	40
R	H	CZ2	TRP	A	31	L	H	CG	LEU	V	44
R	H	CZ2	TRP	A	31	L	H	CD2	LEU	V	44
R	H	CZ2	TRP	A	31	L	H	HG	LEU	V	44
R	H	CZ2	TRP	A	31	L	H	HD13	LEU	V	44
R	H	CZ2	TRP	A	31	L	H	HD21	LEU	V	44
R	H	CZ2	TRP	A	31	L	H	HD22	LEU	V	44
R	H	CZ2	TRP	A	31	L	H	HD23	LEU	V	44
R	H	CZ2	TRP	A	31	L	H	HD2	PHE	V	306
R	H	CZ2	TRP	A	31	L	H	HG21	THR	V	309
R	H	CZ3	TRP	A	31	L	H	HD11	LEU	V	40
R	H	CZ3	TRP	A	31	L	H	HD13	LEU	V	40
R	H	CZ3	TRP	A	31	L	H	N	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	CA	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	CB	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	CG	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	CD2	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	HA	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	HG	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	HD21	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	HD22	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	HD23	LEU	V	44
R	H	CZ3	TRP	A	31	L	H	HB2	ALA	V	47
R	H	N	ILE	A	32	L	H	HD12	LEU	V	43
R	H	CA	ILE	A	34	L	H	HD22	LEU	V	43
R	H	C	ILE	A	34	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	34	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	34	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	34	L	H	HB3	ALA	V	47
R	H	CG2	ILE	A	34	L	H	HZ3	TRP	V	50
R	H	CD1	ILE	A	34	L	H	CB	ALA	V	47
R	H	CD1	ILE	A	34	L	H	HB1	ALA	V	47
R	H	CD1	ILE	A	34	L	H	HB3	ALA	V	47
R	H	N	PRO	A	35	L	H	CD2	LEU	V	43
R	H	N	PRO	A	35	L	H	HD22	LEU	V	43
R	H	N	PRO	A	35	L	H	HD23	LEU	V	43
R	H	CA	PRO	A	35	L	H	HD22	LEU	V	43
R	H	CA	PRO	A	35	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	35	L	H	CD2	LEU	V	43
R	H	CB	PRO	A	35	L	H	HD21	LEU	V	43
R	H	CB	PRO	A	35	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	35	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	35	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	35	L	H	CD2	LEU	V	43
R	H	CG	PRO	A	35	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	35	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	35	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	35	L	H	HD23	LEU	V	43
R	H	CD	PRO	A	35	L	H	CG	LEU	V	43
R	H	CD	PRO	A	35	L	H	CD1	LEU	V	43
R	H	CD	PRO	A	35	L	H	CD2	LEU	V	43
R	H	CD	PRO	A	35	L	H	HD12	LEU	V	43
R	H	CD	PRO	A	35	L	H	HD13	LEU	V	43
R	H	CD	PRO	A	35	L	H	HD21	LEU	V	43
R	H	CD	PRO	A	35	L	H	HD22	LEU	V	43
R	H	CD	PRO	A	35	L	H	HD23	LEU	V	43
R	H	CB	PHE	A	38	L	H	CH2	TRP	V	50
R	H	CB	PHE	A	38	L	H	HH2	TRP	V	50
R	H	CG	PHE	A	38	L	H	CH2	TRP	V	50
R	H	CG	PHE	A	38	L	H	HH2	TRP	V	50
R	H	CD1	PHE	A	38	L	H	HE1	MET	V	46
R	H	CD1	PHE	A	38	L	H	HH2	TRP	V	50
R	H	CD2	PHE	A	38	L	H	CH2	TRP	V	50
R	H	CD2	PHE	A	38	L	H	CZ2	TRP	V	50
R	H	CD2	PHE	A	38	L	H	CZ3	TRP	V	50
R	H	CD2	PHE	A	38	L	H	HH2	TRP	V	50
R	H	CD2	PHE	A	38	L	H	HZ2	TRP	V	50
R	H	CE1	PHE	A	38	L	H	HG23	VAL	V	68
R	H	CE2	PHE	A	38	L	H	CH2	TRP	V	50
R	H	CE2	PHE	A	38	L	H	CZ2	TRP	V	50
R	H	CE2	PHE	A	38	L	H	HH2	TRP	V	50
R	H	CE2	PHE	A	38	L	H	HZ2	TRP	V	50
R	H	CZ	PHE	A	38	L	H	HH2	TRP	V	50
R	H	CZ	PHE	A	38	L	H	HZ2	TRP	V	50
R	H	CZ	PHE	A	38	L	H	HG23	VAL	V	68
R	-	CA	VAL	A	247	L	H	HE2	MET	V	157
R	-	CB	VAL	A	247	L	H	HG2	MET	V	157
R	-	CB	VAL	A	247	L	H	HE2	MET	V	157
R	-	O	VAL	A	247	L	H	HE2	MET	V	157
R	-	CG1	VAL	A	247	L	H	HG2	MET	V	157
R	-	CG1	VAL	A	247	L	H	HE2	MET	V	157
R	-	CG2	VAL	A	247	L	H	HG2	MET	V	157
R	-	CG2	VAL	A	247	L	H	HE2	MET	V	157
R	H	CB	ILE	A	250	L	H	CE	MET	V	157
R	H	CB	ILE	A	250	L	H	HE1	MET	V	157
R	H	CB	ILE	A	250	L	H	HE2	MET	V	157
R	H	CG1	ILE	A	250	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	250	L	H	CE	MET	V	157
R	H	CG2	ILE	A	250	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	250	L	H	HE2	MET	V	157
R	H	CD1	ILE	A	250	L	H	CE	MET	V	157
R	H	CD1	ILE	A	250	L	H	HE1	MET	V	157
R	H	CD1	ILE	A	250	L	H	HE2	MET	V	157
R	H	SG	CYS	A	251	L	H	CZ	PHE	V	102
R	H	SG	CYS	A	251	L	H	HZ	PHE	V	102
R	H	O	LEU	A	254	L	H	OG	SER	V	99
R	H	O	LEU	A	254	L	H	HB3	SER	V	99
R	H	O	LEU	A	254	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	254	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	254	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	254	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	254	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	254	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	254	L	H	OG	SER	V	99
R	H	CD2	LEU	A	254	L	H	HG	SER	V	99
R	H	N	LEU	A	255	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	255	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	255	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	255	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	255	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	255	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	255	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	255	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	255	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	255	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	255	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	255	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	255	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	257	L	H	CD2	LEU	V	95
R	H	CB	TYR	A	257	L	H	HD21	LEU	V	95
R	H	CB	TYR	A	257	L	H	HD22	LEU	V	95
R	H	CG	TYR	A	257	L	H	HD22	LEU	V	95
R	H	CA	THR	A	258	L	H	OG	SER	V	99
R	H	CB	THR	A	258	L	H	HA	ALA	V	96
R	H	CB	THR	A	258	L	H	CB	SER	V	99
R	H	CB	THR	A	258	L	H	OG	SER	V	99
R	H	CB	THR	A	258	L	H	HB2	SER	V	99
R	H	CB	THR	A	258	L	H	HB3	SER	V	99
R	H	CB	THR	A	258	L	H	HG	SER	V	99
R	H	CB	THR	A	258	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	258	L	H	CA	ALA	V	96
R	H	CG2	THR	A	258	L	H	HA	ALA	V	96
R	H	CG2	THR	A	258	L	H	CB	SER	V	99
R	H	CG2	THR	A	258	L	H	OG	SER	V	99
R	H	CG2	THR	A	258	L	H	HB2	SER	V	99
R	H	CG2	THR	A	258	L	H	HB3	SER	V	99
R	H	CG2	THR	A	258	L	H	HG	SER	V	99
R	H	OG1	THR	A	258	L	H	O	LEU	V	95
R	H	OG1	THR	A	258	L	H	HG	LEU	V	95
R	H	OG1	THR	A	258	L	H	HA	ALA	V	96
R	H	OG1	THR	A	258	L	H	CA	SER	V	99
R	H	OG1	THR	A	258	L	H	CB	SER	V	99
R	H	OG1	THR	A	258	L	H	OG	SER	V	99
R	H	OG1	THR	A	258	L	H	HB2	SER	V	99
R	H	OG1	THR	A	258	L	H	HB3	SER	V	99
R	H	OG1	THR	A	258	L	H	HG	SER	V	99
R	H	CG2	ILE	A	261	L	S	HB2	ALA	V	93
R	H	CG2	ILE	A	261	L	S	HB3	ALA	V	93
R	H	CG2	ILE	A	261	L	H	HB2	ALA	V	96
R	H	CD1	ILE	A	261	L	H	CD2	LEU	V	95
R	H	CD1	ILE	A	261	L	H	HB3	LEU	V	95
R	H	CD1	ILE	A	261	L	H	HD21	LEU	V	95
R	H	CB	PHE	A	269	L	-	OE1	GLN	V	89
R	H	CG	PHE	A	269	L	-	OE1	GLN	V	89
R	H	CD1	PHE	A	269	L	-	OE1	GLN	V	89
R	H	CD1	PHE	A	269	L	-	HE22	GLN	V	89
R	-	CA	GLN	A	272	L	H	HB3	LEU	V	86
R	-	C	GLN	A	272	L	H	CB	LEU	V	86
R	-	C	GLN	A	272	L	H	HB2	LEU	V	86
R	-	C	GLN	A	272	L	H	HB3	LEU	V	86
R	-	C	GLN	A	272	L	H	HD12	LEU	V	86
R	-	C	GLN	A	272	L	H	HD13	LEU	V	86
R	-	CB	GLN	A	272	L	H	C	LEU	V	86
R	-	CB	GLN	A	272	L	H	CB	LEU	V	86
R	-	CB	GLN	A	272	L	H	O	LEU	V	86
R	-	CB	GLN	A	272	L	H	HB2	LEU	V	86
R	-	CB	GLN	A	272	L	H	HB3	LEU	V	86
R	-	CB	GLN	A	272	L	-	HA	SER	V	87
R	-	O	GLN	A	272	L	H	CB	LEU	V	86
R	-	O	GLN	A	272	L	H	CG	LEU	V	86
R	-	O	GLN	A	272	L	H	CD1	LEU	V	86
R	-	O	GLN	A	272	L	H	HB2	LEU	V	86
R	-	O	GLN	A	272	L	H	HB3	LEU	V	86
R	-	O	GLN	A	272	L	H	HD12	LEU	V	86
R	-	O	GLN	A	272	L	H	HD13	LEU	V	86
R	-	CG	GLN	A	272	L	H	O	LEU	V	86
R	-	CG	GLN	A	272	L	-	HA	SER	V	87
R	-	CD	GLN	A	272	L	H	C	LEU	V	86
R	-	CD	GLN	A	272	L	H	O	LEU	V	86
R	-	CD	GLN	A	272	L	-	HA	SER	V	87
R	-	CD	GLN	A	272	L	-	H	THR	V	88
R	-	CD	GLN	A	272	L	-	HG22	THR	V	88
R	-	NE2	GLN	A	272	L	H	O	LEU	V	86
R	-	NE2	GLN	A	272	L	-	HG22	THR	V	88
R	-	OE1	GLN	A	272	L	H	C	LEU	V	86
R	-	OE1	GLN	A	272	L	H	O	LEU	V	86
R	-	OE1	GLN	A	272	L	-	N	SER	V	87
R	-	OE1	GLN	A	272	L	-	CA	SER	V	87
R	-	OE1	GLN	A	272	L	-	C	SER	V	87
R	-	OE1	GLN	A	272	L	-	HA	SER	V	87
R	-	OE1	GLN	A	272	L	-	N	THR	V	88
R	-	OE1	GLN	A	272	L	-	H	THR	V	88
R	-	OE1	GLN	A	272	L	-	HG22	THR	V	88
R	-	CA	ALA	A	273	L	H	HA	ALA	V	83
R	-	CA	ALA	A	273	L	H	HB1	ALA	V	83
R	-	CA	ALA	A	273	L	H	HD12	LEU	V	86
R	-	C	ALA	A	273	L	H	HD12	LEU	V	86
R	-	CB	ALA	A	273	L	H	CB	ALA	V	83
R	-	CB	ALA	A	273	L	H	HB1	ALA	V	83
R	-	CB	ALA	A	273	L	H	HB3	ALA	V	83
R	-	N	PRO	A	274	L	H	HD12	LEU	V	86
R	-	CA	PRO	A	274	L	H	HD12	LEU	V	86
R	-	CB	PRO	A	274	L	H	CZ	PHE	V	28
R	-	CB	PRO	A	274	L	H	HE2	PHE	V	28
R	-	CB	PRO	A	274	L	H	HZ	PHE	V	28
R	-	CB	PRO	A	274	L	H	HD12	LEU	V	86
R	-	CG	PRO	A	274	L	H	CE2	PHE	V	28
R	-	CG	PRO	A	274	L	H	CZ	PHE	V	28
R	-	CG	PRO	A	274	L	H	HE2	PHE	V	28
R	-	CG	PRO	A	274	L	H	HZ	PHE	V	28
R	-	CG	PRO	A	274	L	H	HB2	LEU	V	82
R	-	CG	PRO	A	274	L	H	CD1	LEU	V	86
R	-	CG	PRO	A	274	L	H	HD11	LEU	V	86
R	-	CG	PRO	A	274	L	H	HD12	LEU	V	86
R	-	CD	PRO	A	274	L	H	HE2	PHE	V	28
R	-	CD	PRO	A	274	L	H	CA	ALA	V	83
R	-	CD	PRO	A	274	L	H	HA	ALA	V	83
R	-	CD	PRO	A	274	L	H	HB3	ALA	V	83
R	-	CD	PRO	A	274	L	H	CD1	LEU	V	86
R	-	CD	PRO	A	274	L	H	HD11	LEU	V	86
R	-	CD	PRO	A	274	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	276	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	276	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	276	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	276	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	276	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	276	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	276	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	276	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	276	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	276	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	277	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	277	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	277	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	277	L	H	C	PRO	V	79
R	H	CG1	VAL	A	277	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	277	L	H	O	PRO	V	79
R	H	CG1	VAL	A	277	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	277	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	277	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	277	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	277	L	H	C	PRO	V	79
R	H	CG2	VAL	A	277	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	277	L	H	O	PRO	V	79
R	H	CG2	VAL	A	277	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	277	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	277	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	277	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	280	L	H	CG1	VAL	V	75
R	H	CG1	VAL	A	280	L	H	HG12	VAL	V	75
R	H	CG1	VAL	A	280	L	H	HG13	VAL	V	75
R	H	CG1	VAL	A	280	L	H	HG2	PRO	V	79
R	H	CG	MET	A	284	L	H	CG1	VAL	V	75
R	H	CG	MET	A	284	L	H	HG11	VAL	V	75
R	H	CG	MET	A	284	L	H	HG13	VAL	V	75
R	H	SD	MET	A	284	L	H	CG1	VAL	V	75
R	H	SD	MET	A	284	L	H	HG11	VAL	V	75
R	H	SD	MET	A	284	L	H	HG13	VAL	V	75
R	H	CE	MET	A	284	L	H	HG11	VAL	V	75
R	H	CE	MET	A	284	L	H	HG13	VAL	V	75
R	H	CD1	PHE	A	288	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	288	L	H	HD23	LEU	V	72
R	H	CE1	PHE	A	288	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	288	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	288	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	288	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	288	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	288	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	288	L	H	CD2	LEU	V	72
R	H	CE2	PHE	A	288	L	H	HD13	LEU	V	72
R	H	CE2	PHE	A	288	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	288	L	H	HD23	LEU	V	72
R	H	CE2	PHE	A	288	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	288	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	288	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	288	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	288	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	288	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	288	L	H	HZ	PHE	V	107
R	H	CE	MET	A	292	L	H	HE1	PHE	V	103
R	H	CE	MET	A	292	L	H	HZ	PHE	V	107
R	H	CE	MET	A	292	L	H	HZ3	TRP	V	149
R	H	CB	VAL	A	299	L	H	HB3	ALA	V	150
R	H	CG1	VAL	A	299	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	299	L	H	HA	ALA	V	150
R	H	CG1	VAL	A	299	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	299	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	299	L	H	HB3	ALA	V	150
R	H	CE	LYS	A	300	L	H	HG21	VAL	V	154
R	H	CE	LYS	A	300	L	H	HG22	VAL	V	154
R	H	NZ	LYS	A	300	L	H	CG2	VAL	V	154
R	H	NZ	LYS	A	300	L	H	HG21	VAL	V	154
R	H	NZ	LYS	A	300	L	H	HG22	VAL	V	154
R	H	NZ	LYS	A	300	L	H	HG23	VAL	V	154

- 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