IID

Q6IFN5_Q8NGX8.1 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	TYR	A	138	L	-	ASP	V	196
R	H	ARG	A	157	L	H	LYS	V	268
R	H	LEU	A	158	L	-	ASP	V	196
R	H	LEU	A	158	L	H	SER	V	198
R	H	LEU	A	158	L	H	LYS	V	268
R	H	GLY	A	160	L	H	LEU	V	269
R	H	PHE	A	161	L	H	LEU	V	190
R	H	PHE	A	161	L	H	ASN	V	191
R	H	PHE	A	161	L	-	SER	V	193
R	H	PHE	A	161	L	-	ALA	V	197
R	H	PHE	A	161	L	H	GLU	V	201
R	H	PHE	A	161	L	H	LYS	V	268
R	H	LEU	A	164	L	H	ASN	V	191
R	H	LEU	A	164	L	H	LEU	V	269
R	H	LEU	A	164	L	-	ALA	V	272
R	H	LEU	A	165	L	H	ASN	V	191
R	H	LEU	A	165	L	H	VAL	V	192
R	H	LEU	A	165	L	-	SER	V	193
R	H	LEU	A	165	L	-	CYS	V	194
R	H	PHE	A	168	L	-	GLN	V	178
R	H	PHE	A	168	L	-	ASN	V	180
R	H	PHE	A	168	L	H	ASN	V	191
R	H	PHE	A	168	L	H	VAL	V	192
R	H	ILE	A	169	L	-	CYS	V	174
R	H	ILE	A	169	L	-	CYS	V	194
R	H	LEU	A	171	L	-	GLN	V	178
R	H	LEU	A	172	L	-	CYS	V	174
R	H	LEU	A	172	L	-	GLY	V	175
R	H	LEU	A	172	L	-	MET	V	176
R	H	LEU	A	172	L	-	PRO	V	177
R	H	LEU	A	172	L	-	GLN	V	178
R	H	LEU	A	172	L	S	ILE	V	18
R	H	GLN	A	175	L	-	GLN	V	178
R	H	LEU	A	176	L	-	MET	V	176
R	H	PHE	A	219	L	-	VAL	V	13
R	H	PHE	A	219	L	-	GLU	V	7
R	H	ALA	A	222	L	-	GLU	V	7
R	H	ILE	A	223	L	-	CYS	V	174
R	H	ILE	A	223	L	-	GLY	V	175
R	H	PHE	A	224	L	-	GLY	V	175
R	H	PHE	A	224	L	-	MET	V	176
R	H	LEU	A	227	L	-	HIS	V	172
R	H	LEU	A	227	L	-	CYS	V	174
R	H	LEU	A	274	L	-	THR	V	2
R	H	TYR	A	277	L	-	ILE	V	5
R	H	LEU	A	278	L	-	THR	V	2
R	H	LEU	A	278	L	-	THR	V	3
R	-	TYR	A	3	L	-	PRO	V	23
R	-	TYR	A	3	L	H	ASN	V	274
R	-	TYR	A	3	L	H	SER	V	275
R	-	TYR	A	3	L	H	VAL	V	278
R	-	PHE	A	4	L	-	ASN	V	180
R	-	PHE	A	4	L	H	ASN	V	274
R	-	PRO	A	5	L	-	PRO	V	23
R	-	ILE	A	6	L	-	LEU	V	20
R	-	ILE	A	6	L	-	PRO	V	23
R	-	ILE	A	6	L	H	ASN	V	274
R	-	ILE	A	6	L	H	LYS	V	277
R	-	PHE	A	9	L	-	ARG	V	25
R	-	PHE	A	9	L	H	PRO	V	26

- 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

Q6IFN5_Q8NGX8.1 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	-	CA	TYR	A	3	L	H	HB2	ASN	V	274
R	-	CA	TYR	A	3	L	H	HD21	ASN	V	274
R	-	C	TYR	A	3	L	H	HD21	ASN	V	274
R	-	CB	TYR	A	3	L	H	CB	ASN	V	274
R	-	CB	TYR	A	3	L	H	CG	ASN	V	274
R	-	CB	TYR	A	3	L	H	ND2	ASN	V	274
R	-	CB	TYR	A	3	L	H	HB2	ASN	V	274
R	-	CB	TYR	A	3	L	H	HB3	ASN	V	274
R	-	CB	TYR	A	3	L	H	HD21	ASN	V	274
R	-	O	TYR	A	3	L	H	HD21	ASN	V	274
R	-	CG	TYR	A	3	L	-	HG3	PRO	V	23
R	-	CG	TYR	A	3	L	H	CB	ASN	V	274
R	-	CG	TYR	A	3	L	H	HB2	ASN	V	274
R	-	CG	TYR	A	3	L	H	HB3	ASN	V	274
R	-	CG	TYR	A	3	L	H	HD21	ASN	V	274
R	-	CD1	TYR	A	3	L	-	CG	PRO	V	23
R	-	CD1	TYR	A	3	L	-	CD	PRO	V	23
R	-	CD1	TYR	A	3	L	-	HG2	PRO	V	23
R	-	CD1	TYR	A	3	L	-	HG3	PRO	V	23
R	-	CD1	TYR	A	3	L	-	HD2	PRO	V	23
R	-	CD1	TYR	A	3	L	-	HD3	PRO	V	23
R	-	CD1	TYR	A	3	L	H	CA	ASN	V	274
R	-	CD1	TYR	A	3	L	H	CB	ASN	V	274
R	-	CD1	TYR	A	3	L	H	O	ASN	V	274
R	-	CD1	TYR	A	3	L	H	CG	ASN	V	274
R	-	CD1	TYR	A	3	L	H	ND2	ASN	V	274
R	-	CD1	TYR	A	3	L	H	HB2	ASN	V	274
R	-	CD1	TYR	A	3	L	H	HB3	ASN	V	274
R	-	CD1	TYR	A	3	L	H	HD21	ASN	V	274
R	-	CD2	TYR	A	3	L	H	HB2	ASN	V	274
R	-	CD2	TYR	A	3	L	H	HB3	ASN	V	274
R	-	CE1	TYR	A	3	L	-	CG	PRO	V	23
R	-	CE1	TYR	A	3	L	-	CD	PRO	V	23
R	-	CE1	TYR	A	3	L	-	HG2	PRO	V	23
R	-	CE1	TYR	A	3	L	-	HG3	PRO	V	23
R	-	CE1	TYR	A	3	L	-	HD2	PRO	V	23
R	-	CE1	TYR	A	3	L	-	HD3	PRO	V	23
R	-	CE1	TYR	A	3	L	H	CB	ASN	V	274
R	-	CE1	TYR	A	3	L	H	O	ASN	V	274
R	-	CE1	TYR	A	3	L	H	HB2	ASN	V	274
R	-	CE1	TYR	A	3	L	H	HB3	ASN	V	274
R	-	CE1	TYR	A	3	L	H	HG21	VAL	V	278
R	-	CE1	TYR	A	3	L	H	HG22	VAL	V	278
R	-	CE2	TYR	A	3	L	H	HB3	ASN	V	274
R	-	CE2	TYR	A	3	L	H	HA	SER	V	275
R	-	CE2	TYR	A	3	L	H	CG2	VAL	V	278
R	-	CE2	TYR	A	3	L	H	HG21	VAL	V	278
R	-	CE2	TYR	A	3	L	H	HG22	VAL	V	278
R	-	OH	TYR	A	3	L	H	CB	VAL	V	278
R	-	OH	TYR	A	3	L	H	CG2	VAL	V	278
R	-	OH	TYR	A	3	L	H	H	VAL	V	278
R	-	OH	TYR	A	3	L	H	HB	VAL	V	278
R	-	OH	TYR	A	3	L	H	HG21	VAL	V	278
R	-	OH	TYR	A	3	L	H	HG22	VAL	V	278
R	-	OH	TYR	A	3	L	H	HG23	VAL	V	278
R	-	CZ	TYR	A	3	L	H	O	ASN	V	274
R	-	CZ	TYR	A	3	L	H	HB3	ASN	V	274
R	-	CZ	TYR	A	3	L	H	HA	SER	V	275
R	-	CZ	TYR	A	3	L	H	CG2	VAL	V	278
R	-	CZ	TYR	A	3	L	H	HG21	VAL	V	278
R	-	CZ	TYR	A	3	L	H	HG22	VAL	V	278
R	-	CZ	TYR	A	3	L	H	HG23	VAL	V	278
R	-	N	PHE	A	4	L	H	ND2	ASN	V	274
R	-	N	PHE	A	4	L	H	HD21	ASN	V	274
R	-	N	PHE	A	4	L	H	HD22	ASN	V	274
R	-	CA	PHE	A	4	L	H	HD21	ASN	V	274
R	-	CA	PHE	A	4	L	H	HD22	ASN	V	274
R	-	CB	PHE	A	4	L	H	HD21	ASN	V	274
R	-	CB	PHE	A	4	L	H	HD22	ASN	V	274
R	-	CG	PHE	A	4	L	H	ND2	ASN	V	274
R	-	CG	PHE	A	4	L	H	HD21	ASN	V	274
R	-	CG	PHE	A	4	L	H	HD22	ASN	V	274
R	-	CD1	PHE	A	4	L	H	ND2	ASN	V	274
R	-	CD1	PHE	A	4	L	H	HD22	ASN	V	274
R	-	CD2	PHE	A	4	L	H	CG	ASN	V	274
R	-	CD2	PHE	A	4	L	H	ND2	ASN	V	274
R	-	CD2	PHE	A	4	L	H	HB2	ASN	V	274
R	-	CD2	PHE	A	4	L	H	HD21	ASN	V	274
R	-	CD2	PHE	A	4	L	H	HD22	ASN	V	274
R	-	CE1	PHE	A	4	L	H	ND2	ASN	V	274
R	-	CE1	PHE	A	4	L	H	HD22	ASN	V	274
R	-	CE2	PHE	A	4	L	-	HD22	ASN	V	180
R	-	CE2	PHE	A	4	L	H	CB	ASN	V	274
R	-	CE2	PHE	A	4	L	H	CG	ASN	V	274
R	-	CE2	PHE	A	4	L	H	ND2	ASN	V	274
R	-	CE2	PHE	A	4	L	H	OD1	ASN	V	274
R	-	CE2	PHE	A	4	L	H	H	ASN	V	274
R	-	CE2	PHE	A	4	L	H	HB2	ASN	V	274
R	-	CE2	PHE	A	4	L	H	HD21	ASN	V	274
R	-	CE2	PHE	A	4	L	H	HD22	ASN	V	274
R	-	CZ	PHE	A	4	L	-	HD22	ASN	V	180
R	-	CZ	PHE	A	4	L	H	CG	ASN	V	274
R	-	CZ	PHE	A	4	L	H	ND2	ASN	V	274
R	-	CZ	PHE	A	4	L	H	OD1	ASN	V	274
R	-	CZ	PHE	A	4	L	H	HD21	ASN	V	274
R	-	CZ	PHE	A	4	L	H	HD22	ASN	V	274
R	-	CD	PRO	A	5	L	-	HB2	PRO	V	23
R	-	CG1	ILE	A	6	L	-	HB3	PRO	V	23
R	-	CG2	ILE	A	6	L	-	HD12	LEU	V	20
R	-	CG2	ILE	A	6	L	-	HD23	LEU	V	20
R	-	CD1	ILE	A	6	L	-	HB3	LEU	V	20
R	-	CD1	ILE	A	6	L	-	HD12	LEU	V	20
R	-	CD1	ILE	A	6	L	-	HB3	PRO	V	23
R	-	CD1	ILE	A	6	L	H	HD22	ASN	V	274
R	-	CD1	ILE	A	6	L	H	HZ1	LYS	V	277
R	-	CG	PHE	A	9	L	H	HD3	PRO	V	26
R	-	CD1	PHE	A	9	L	H	CD	PRO	V	26
R	-	CD1	PHE	A	9	L	H	HG2	PRO	V	26
R	-	CD1	PHE	A	9	L	H	HG3	PRO	V	26
R	-	CD1	PHE	A	9	L	H	HD2	PRO	V	26
R	-	CD1	PHE	A	9	L	H	HD3	PRO	V	26
R	-	CE1	PHE	A	9	L	-	HA	ARG	V	25
R	-	CE1	PHE	A	9	L	H	CG	PRO	V	26
R	-	CE1	PHE	A	9	L	H	CD	PRO	V	26
R	-	CE1	PHE	A	9	L	H	HG3	PRO	V	26
R	-	CE1	PHE	A	9	L	H	HD2	PRO	V	26
R	-	CE1	PHE	A	9	L	H	HD3	PRO	V	26
R	-	CE2	PHE	A	9	L	-	HA	ARG	V	25
R	-	CE2	PHE	A	9	L	-	HG3	ARG	V	25
R	-	CE2	PHE	A	9	L	H	HD3	PRO	V	26
R	-	CZ	PHE	A	9	L	-	CA	ARG	V	25
R	-	CZ	PHE	A	9	L	-	CG	ARG	V	25
R	-	CZ	PHE	A	9	L	-	HA	ARG	V	25
R	-	CZ	PHE	A	9	L	-	HG3	ARG	V	25
R	-	CZ	PHE	A	9	L	H	CD	PRO	V	26
R	-	CZ	PHE	A	9	L	H	HD2	PRO	V	26
R	-	CZ	PHE	A	9	L	H	HD3	PRO	V	26
R	H	OH	TYR	A	138	L	-	OD2	ASP	V	196
R	H	OH	TYR	A	138	L	-	HB2	ASP	V	196
R	H	CA	ARG	A	157	L	H	HD2	LYS	V	268
R	H	CA	ARG	A	157	L	H	HE3	LYS	V	268
R	H	CA	ARG	A	157	L	H	HZ2	LYS	V	268
R	H	C	ARG	A	157	L	H	CD	LYS	V	268
R	H	C	ARG	A	157	L	H	CE	LYS	V	268
R	H	C	ARG	A	157	L	H	NZ	LYS	V	268
R	H	C	ARG	A	157	L	H	HD2	LYS	V	268
R	H	C	ARG	A	157	L	H	HE3	LYS	V	268
R	H	C	ARG	A	157	L	H	HZ2	LYS	V	268
R	H	CB	ARG	A	157	L	H	CD	LYS	V	268
R	H	CB	ARG	A	157	L	H	CE	LYS	V	268
R	H	CB	ARG	A	157	L	H	HG2	LYS	V	268
R	H	CB	ARG	A	157	L	H	HD2	LYS	V	268
R	H	CB	ARG	A	157	L	H	HE3	LYS	V	268
R	H	CB	ARG	A	157	L	H	HZ2	LYS	V	268
R	H	O	ARG	A	157	L	H	CD	LYS	V	268
R	H	O	ARG	A	157	L	H	CE	LYS	V	268
R	H	O	ARG	A	157	L	H	NZ	LYS	V	268
R	H	O	ARG	A	157	L	H	HD2	LYS	V	268
R	H	O	ARG	A	157	L	H	HD3	LYS	V	268
R	H	O	ARG	A	157	L	H	HE3	LYS	V	268
R	H	O	ARG	A	157	L	H	HZ2	LYS	V	268
R	H	O	ARG	A	157	L	H	HZ3	LYS	V	268
R	H	CG	ARG	A	157	L	H	HE3	LYS	V	268
R	H	CD	ARG	A	157	L	H	HE3	LYS	V	268
R	H	N	LEU	A	158	L	H	NZ	LYS	V	268
R	H	N	LEU	A	158	L	H	HZ2	LYS	V	268
R	H	CA	LEU	A	158	L	H	NZ	LYS	V	268
R	H	CA	LEU	A	158	L	H	HZ2	LYS	V	268
R	H	CD1	LEU	A	158	L	-	CG	ASP	V	196
R	H	CD1	LEU	A	158	L	-	OD1	ASP	V	196
R	H	CD1	LEU	A	158	L	H	HB3	SER	V	198
R	H	CD2	LEU	A	158	L	-	OD1	ASP	V	196
R	H	CA	GLY	A	160	L	H	HD23	LEU	V	269
R	H	N	PHE	A	161	L	H	HD2	LYS	V	268
R	H	CA	PHE	A	161	L	H	HD3	LYS	V	268
R	H	CB	PHE	A	161	L	H	CD	LYS	V	268
R	H	CB	PHE	A	161	L	H	NZ	LYS	V	268
R	H	CB	PHE	A	161	L	H	HD2	LYS	V	268
R	H	CB	PHE	A	161	L	H	HD3	LYS	V	268
R	H	CB	PHE	A	161	L	H	HZ2	LYS	V	268
R	H	CB	PHE	A	161	L	H	HZ3	LYS	V	268
R	H	O	PHE	A	161	L	H	OD1	ASN	V	191
R	H	CG	PHE	A	161	L	H	HA	ASN	V	191
R	H	CG	PHE	A	161	L	H	OE1	GLU	V	201
R	H	CG	PHE	A	161	L	H	NZ	LYS	V	268
R	H	CG	PHE	A	161	L	H	HD3	LYS	V	268
R	H	CG	PHE	A	161	L	H	HZ2	LYS	V	268
R	H	CG	PHE	A	161	L	H	HZ3	LYS	V	268
R	H	CD1	PHE	A	161	L	-	HB3	ALA	V	197
R	H	CD1	PHE	A	161	L	H	HZ3	LYS	V	268
R	H	CD2	PHE	A	161	L	H	O	LEU	V	190
R	H	CD2	PHE	A	161	L	H	N	ASN	V	191
R	H	CD2	PHE	A	161	L	H	CA	ASN	V	191
R	H	CD2	PHE	A	161	L	H	CB	ASN	V	191
R	H	CD2	PHE	A	161	L	H	CG	ASN	V	191
R	H	CD2	PHE	A	161	L	H	OD1	ASN	V	191
R	H	CD2	PHE	A	161	L	H	HA	ASN	V	191
R	H	CD2	PHE	A	161	L	H	HB2	ASN	V	191
R	H	CD2	PHE	A	161	L	H	OE1	GLU	V	201
R	H	CD2	PHE	A	161	L	H	HD3	LYS	V	268
R	H	CD2	PHE	A	161	L	H	HZ3	LYS	V	268
R	H	CE1	PHE	A	161	L	H	O	LEU	V	190
R	H	CE1	PHE	A	161	L	H	HA	ASN	V	191
R	H	CE1	PHE	A	161	L	-	OG	SER	V	193
R	H	CE1	PHE	A	161	L	-	HG	SER	V	193
R	H	CE1	PHE	A	161	L	-	CB	ALA	V	197
R	H	CE1	PHE	A	161	L	-	H	ALA	V	197
R	H	CE1	PHE	A	161	L	-	HB2	ALA	V	197
R	H	CE1	PHE	A	161	L	-	HB3	ALA	V	197
R	H	CE2	PHE	A	161	L	H	C	LEU	V	190
R	H	CE2	PHE	A	161	L	H	O	LEU	V	190
R	H	CE2	PHE	A	161	L	H	HB3	LEU	V	190
R	H	CE2	PHE	A	161	L	H	N	ASN	V	191
R	H	CE2	PHE	A	161	L	H	CA	ASN	V	191
R	H	CE2	PHE	A	161	L	H	C	ASN	V	191
R	H	CE2	PHE	A	161	L	H	CB	ASN	V	191
R	H	CE2	PHE	A	161	L	H	O	ASN	V	191
R	H	CE2	PHE	A	161	L	H	CG	ASN	V	191
R	H	CE2	PHE	A	161	L	H	OD1	ASN	V	191
R	H	CE2	PHE	A	161	L	H	H	ASN	V	191
R	H	CE2	PHE	A	161	L	H	HA	ASN	V	191
R	H	CE2	PHE	A	161	L	H	HB2	ASN	V	191
R	H	CE2	PHE	A	161	L	-	HB3	ALA	V	197
R	H	CZ	PHE	A	161	L	H	C	LEU	V	190
R	H	CZ	PHE	A	161	L	H	O	LEU	V	190
R	H	CZ	PHE	A	161	L	H	N	ASN	V	191
R	H	CZ	PHE	A	161	L	H	CA	ASN	V	191
R	H	CZ	PHE	A	161	L	H	C	ASN	V	191
R	H	CZ	PHE	A	161	L	H	HA	ASN	V	191
R	H	CZ	PHE	A	161	L	-	OG	SER	V	193
R	H	CZ	PHE	A	161	L	-	H	SER	V	193
R	H	CZ	PHE	A	161	L	-	HG	SER	V	193
R	H	CZ	PHE	A	161	L	-	CB	ALA	V	197
R	H	CZ	PHE	A	161	L	-	HB2	ALA	V	197
R	H	CZ	PHE	A	161	L	-	HB3	ALA	V	197
R	H	CA	LEU	A	164	L	H	HD22	ASN	V	191
R	H	C	LEU	A	164	L	H	HD22	ASN	V	191
R	H	CB	LEU	A	164	L	H	CG	ASN	V	191
R	H	CB	LEU	A	164	L	H	ND2	ASN	V	191
R	H	CB	LEU	A	164	L	H	OD1	ASN	V	191
R	H	CB	LEU	A	164	L	H	HD22	ASN	V	191
R	H	O	LEU	A	164	L	H	HD22	ASN	V	191
R	H	CG	LEU	A	164	L	H	OD1	ASN	V	191
R	H	CG	LEU	A	164	L	H	HD22	ASN	V	191
R	H	CD1	LEU	A	164	L	H	OD1	ASN	V	191
R	H	CD1	LEU	A	164	L	H	HD22	ASN	V	191
R	H	CD1	LEU	A	164	L	H	HA	LEU	V	269
R	H	CD1	LEU	A	164	L	H	HD21	LEU	V	269
R	H	CD1	LEU	A	164	L	-	HB2	ALA	V	272
R	H	CD2	LEU	A	164	L	H	HD22	ASN	V	191
R	H	CD2	LEU	A	164	L	-	HB2	ALA	V	272
R	H	N	LEU	A	165	L	H	O	ASN	V	191
R	H	CA	LEU	A	165	L	H	O	ASN	V	191
R	H	CB	LEU	A	165	L	H	O	ASN	V	191
R	H	CB	LEU	A	165	L	-	O	SER	V	193
R	H	CG	LEU	A	165	L	H	O	ASN	V	191
R	H	CG	LEU	A	165	L	H	HA	VAL	V	192
R	H	CG	LEU	A	165	L	-	C	SER	V	193
R	H	CG	LEU	A	165	L	-	O	SER	V	193
R	H	CG	LEU	A	165	L	-	HA	CYS	V	194
R	H	CD1	LEU	A	165	L	H	C	ASN	V	191
R	H	CD1	LEU	A	165	L	H	O	ASN	V	191
R	H	CD1	LEU	A	165	L	H	N	VAL	V	192
R	H	CD1	LEU	A	165	L	H	CA	VAL	V	192
R	H	CD1	LEU	A	165	L	H	C	VAL	V	192
R	H	CD1	LEU	A	165	L	H	O	VAL	V	192
R	H	CD1	LEU	A	165	L	H	HA	VAL	V	192
R	H	CD1	LEU	A	165	L	-	N	SER	V	193
R	H	CD1	LEU	A	165	L	-	CA	SER	V	193
R	H	CD1	LEU	A	165	L	-	C	SER	V	193
R	H	CD1	LEU	A	165	L	-	O	SER	V	193
R	H	CD1	LEU	A	165	L	-	H	SER	V	193
R	H	CD1	LEU	A	165	L	-	N	CYS	V	194
R	H	CD1	LEU	A	165	L	-	HA	CYS	V	194
R	H	CD2	LEU	A	165	L	-	CA	SER	V	193
R	H	CD2	LEU	A	165	L	-	C	SER	V	193
R	H	CD2	LEU	A	165	L	-	O	SER	V	193
R	H	CD2	LEU	A	165	L	-	OG	SER	V	193
R	H	CD2	LEU	A	165	L	-	HG	SER	V	193
R	H	CD2	LEU	A	165	L	-	N	CYS	V	194
R	H	CD2	LEU	A	165	L	-	CA	CYS	V	194
R	H	CD2	LEU	A	165	L	-	C	CYS	V	194
R	H	CD2	LEU	A	165	L	-	HA	CYS	V	194
R	H	CB	PHE	A	168	L	H	HG11	VAL	V	192
R	H	CG	PHE	A	168	L	H	HG11	VAL	V	192
R	H	CD1	PHE	A	168	L	-	HB2	GLN	V	178
R	H	CD2	PHE	A	168	L	H	ND2	ASN	V	191
R	H	CD2	PHE	A	168	L	H	HD21	ASN	V	191
R	H	CD2	PHE	A	168	L	H	HD22	ASN	V	191
R	H	CD2	PHE	A	168	L	H	HG11	VAL	V	192
R	H	CE1	PHE	A	168	L	-	HB2	ASN	V	180
R	H	CE2	PHE	A	168	L	H	ND2	ASN	V	191
R	H	CE2	PHE	A	168	L	H	HD21	ASN	V	191
R	H	CE2	PHE	A	168	L	H	HD22	ASN	V	191
R	H	CZ	PHE	A	168	L	-	HB2	ASN	V	180
R	H	CG1	ILE	A	169	L	-	HG	CYS	V	194
R	H	CD1	ILE	A	169	L	-	HB2	CYS	V	174
R	H	CD1	ILE	A	169	L	-	SG	CYS	V	194
R	H	CD1	ILE	A	169	L	-	HA	CYS	V	194
R	H	CD1	ILE	A	169	L	-	HG	CYS	V	194
R	H	CG	LEU	A	171	L	-	OE1	GLN	V	178
R	H	CD2	LEU	A	171	L	-	OE1	GLN	V	178
R	H	CA	LEU	A	172	L	-	HG3	GLN	V	178
R	H	CB	LEU	A	172	L	-	C	MET	V	176
R	H	CB	LEU	A	172	L	-	O	MET	V	176
R	H	CB	LEU	A	172	L	-	H	MET	V	176
R	H	CB	LEU	A	172	L	-	HB2	MET	V	176
R	H	CB	LEU	A	172	L	-	HA	PRO	V	177
R	H	CB	LEU	A	172	L	-	HG3	GLN	V	178
R	H	CG	LEU	A	172	L	-	N	MET	V	176
R	H	CG	LEU	A	172	L	-	CA	MET	V	176
R	H	CG	LEU	A	172	L	-	C	MET	V	176
R	H	CG	LEU	A	172	L	-	CB	MET	V	176
R	H	CG	LEU	A	172	L	-	O	MET	V	176
R	H	CG	LEU	A	172	L	-	H	MET	V	176
R	H	CG	LEU	A	172	L	-	HB2	MET	V	176
R	H	CG	LEU	A	172	L	-	HB3	MET	V	176
R	H	CG	LEU	A	172	L	-	N	PRO	V	177
R	H	CG	LEU	A	172	L	-	HA	PRO	V	177
R	H	CG	LEU	A	172	L	-	HG3	GLN	V	178
R	H	CD1	LEU	A	172	L	S	CD1	ILE	V	18
R	H	CD1	LEU	A	172	L	S	HD11	ILE	V	18
R	H	CD1	LEU	A	172	L	S	HD12	ILE	V	18
R	H	CD1	LEU	A	172	L	-	N	MET	V	176
R	H	CD1	LEU	A	172	L	-	CA	MET	V	176
R	H	CD1	LEU	A	172	L	-	C	MET	V	176
R	H	CD1	LEU	A	172	L	-	CB	MET	V	176
R	H	CD1	LEU	A	172	L	-	O	MET	V	176
R	H	CD1	LEU	A	172	L	-	H	MET	V	176
R	H	CD1	LEU	A	172	L	-	HB2	MET	V	176
R	H	CD1	LEU	A	172	L	-	HB3	MET	V	176
R	H	CD1	LEU	A	172	L	-	N	PRO	V	177
R	H	CD1	LEU	A	172	L	-	CG	GLN	V	178
R	H	CD1	LEU	A	172	L	-	HG2	GLN	V	178
R	H	CD1	LEU	A	172	L	-	HG3	GLN	V	178
R	H	CD1	LEU	A	172	L	-	HE21	GLN	V	178
R	H	CD2	LEU	A	172	L	-	O	CYS	V	174
R	H	CD2	LEU	A	172	L	-	C	GLY	V	175
R	H	CD2	LEU	A	172	L	-	HA3	GLY	V	175
R	H	CD2	LEU	A	172	L	-	N	MET	V	176
R	H	CD2	LEU	A	172	L	-	CA	MET	V	176
R	H	CD2	LEU	A	172	L	-	C	MET	V	176
R	H	CD2	LEU	A	172	L	-	CB	MET	V	176
R	H	CD2	LEU	A	172	L	-	O	MET	V	176
R	H	CD2	LEU	A	172	L	-	H	MET	V	176
R	H	CD2	LEU	A	172	L	-	HA	MET	V	176
R	H	CD2	LEU	A	172	L	-	HB2	MET	V	176
R	H	CD2	LEU	A	172	L	-	HB3	MET	V	176
R	H	CD2	LEU	A	172	L	-	N	PRO	V	177
R	H	CD2	LEU	A	172	L	-	CA	PRO	V	177
R	H	CD2	LEU	A	172	L	-	CD	PRO	V	177
R	H	CD2	LEU	A	172	L	-	HA	PRO	V	177
R	H	CD2	LEU	A	172	L	-	HD2	PRO	V	177
R	H	CB	GLN	A	175	L	-	NE2	GLN	V	178
R	H	CB	GLN	A	175	L	-	HE21	GLN	V	178
R	H	CB	GLN	A	175	L	-	HE22	GLN	V	178
R	H	CG	GLN	A	175	L	-	NE2	GLN	V	178
R	H	CG	GLN	A	175	L	-	HE21	GLN	V	178
R	H	CG	GLN	A	175	L	-	HE22	GLN	V	178
R	H	CD	GLN	A	175	L	-	HE22	GLN	V	178
R	H	CG	LEU	A	176	L	-	CG	MET	V	176
R	H	CG	LEU	A	176	L	-	HB2	MET	V	176
R	H	CG	LEU	A	176	L	-	HG2	MET	V	176
R	H	CG	LEU	A	176	L	-	HG3	MET	V	176
R	H	CD1	LEU	A	176	L	-	CB	MET	V	176
R	H	CD1	LEU	A	176	L	-	CG	MET	V	176
R	H	CD1	LEU	A	176	L	-	H	MET	V	176
R	H	CD1	LEU	A	176	L	-	HB2	MET	V	176
R	H	CD1	LEU	A	176	L	-	HG2	MET	V	176
R	H	CD1	LEU	A	176	L	-	HG3	MET	V	176
R	H	CD2	LEU	A	176	L	-	CG	MET	V	176
R	H	CD2	LEU	A	176	L	-	HB2	MET	V	176
R	H	CD2	LEU	A	176	L	-	HG2	MET	V	176
R	H	CD2	LEU	A	176	L	-	HG3	MET	V	176
R	H	CA	PHE	A	219	L	-	OE1	GLU	V	7
R	H	CD2	PHE	A	219	L	-	OE1	GLU	V	7
R	H	CE1	PHE	A	219	L	-	CG2	VAL	V	13
R	H	CE1	PHE	A	219	L	-	HG13	VAL	V	13
R	H	CE1	PHE	A	219	L	-	HG22	VAL	V	13
R	H	CE1	PHE	A	219	L	-	HG23	VAL	V	13
R	H	CE2	PHE	A	219	L	-	HG22	VAL	V	13
R	H	CZ	PHE	A	219	L	-	CG2	VAL	V	13
R	H	CZ	PHE	A	219	L	-	HG21	VAL	V	13
R	H	CZ	PHE	A	219	L	-	HG22	VAL	V	13
R	H	CZ	PHE	A	219	L	-	HG23	VAL	V	13
R	H	CA	ALA	A	222	L	-	OE2	GLU	V	7
R	H	CB	ALA	A	222	L	-	CD	GLU	V	7
R	H	CB	ALA	A	222	L	-	OE1	GLU	V	7
R	H	CB	ALA	A	222	L	-	OE2	GLU	V	7
R	H	CG2	ILE	A	223	L	-	HB3	CYS	V	174
R	H	CG2	ILE	A	223	L	-	H	GLY	V	175
R	H	CE1	PHE	A	224	L	-	HA3	GLY	V	175
R	H	CE2	PHE	A	224	L	-	HA2	GLY	V	175
R	H	CE2	PHE	A	224	L	-	HA3	GLY	V	175
R	H	CZ	PHE	A	224	L	-	CA	GLY	V	175
R	H	CZ	PHE	A	224	L	-	HA2	GLY	V	175
R	H	CZ	PHE	A	224	L	-	HA3	GLY	V	175
R	H	CZ	PHE	A	224	L	-	H	MET	V	176
R	H	CG	LEU	A	227	L	-	HG	CYS	V	174
R	H	CD1	LEU	A	227	L	-	HE2	HIS	V	172
R	H	CD1	LEU	A	227	L	-	SG	CYS	V	174
R	H	CD1	LEU	A	227	L	-	HB3	CYS	V	174
R	H	CD1	LEU	A	227	L	-	HG	CYS	V	174
R	H	CG	LEU	A	274	L	-	HG21	THR	V	2
R	H	CG	LEU	A	274	L	-	HG23	THR	V	2
R	H	CD2	LEU	A	274	L	-	CG2	THR	V	2
R	H	CD2	LEU	A	274	L	-	HG21	THR	V	2
R	H	CD2	LEU	A	274	L	-	HG22	THR	V	2
R	H	CD2	LEU	A	274	L	-	HG23	THR	V	2
R	H	OH	TYR	A	277	L	-	HD12	ILE	V	5
R	H	CG	LEU	A	278	L	-	HG23	THR	V	2
R	H	CD1	LEU	A	278	L	-	CG2	THR	V	2
R	H	CD1	LEU	A	278	L	-	HA	THR	V	2
R	H	CD1	LEU	A	278	L	-	HG21	THR	V	2
R	H	CD1	LEU	A	278	L	-	HG22	THR	V	2
R	H	CD1	LEU	A	278	L	-	HG23	THR	V	2
R	H	CD2	LEU	A	278	L	-	HB	THR	V	3

- 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