IID

Q8NGE0_Q8NGG3.1 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	PHE	A	124	L	H	LEU	V	26
R	H	ARG	A	169	L	H	LYS	V	296
R	H	PRO	A	173	L	H	LYS	V	296
R	H	THR	A	176	L	H	LYS	V	299
R	H	ALA	A	177	L	H	LYS	V	299
R	H	VAL	A	180	L	-	PHE	V	293
R	H	VAL	A	180	L	H	LYS	V	299
R	H	ALA	A	181	L	H	LYS	V	299
R	H	LEU	A	184	L	H	ILE	V	289
R	H	LEU	A	184	L	-	PHE	V	293
R	H	HIS	A	185	L	H	ILE	V	289
R	H	THR	A	187	L	H	MET	V	285
R	H	THR	A	187	L	H	LEU	V	37
R	H	ILE	A	188	L	H	MET	V	285
R	H	ILE	A	188	L	H	CYS	V	286
R	H	ILE	A	188	L	H	ILE	V	289
R	H	VAL	A	191	L	H	MET	V	285
R	H	VAL	A	191	L	H	LEU	V	30
R	H	VAL	A	191	L	H	LEU	V	34
R	H	ALA	A	192	L	H	ILE	V	282
R	H	PHE	A	194	L	H	LEU	V	30
R	-	SER	A	195	L	H	LEU	V	30
R	-	ASP	A	221	L	H	PRO	V	274
R	-	ASP	A	221	L	H	PHE	V	275
R	H	HIS	A	223	L	H	PHE	V	258
R	H	HIS	A	223	L	H	PHE	V	275
R	H	THR	A	224	L	H	PHE	V	251
R	H	THR	A	224	L	H	PHE	V	275
R	H	THR	A	224	L	H	LEU	V	278
R	H	LEU	A	227	L	H	PHE	V	251
R	H	LEU	A	227	L	H	THR	V	254
R	H	LEU	A	228	L	H	PHE	V	251
R	H	LEU	A	228	L	H	ILE	V	282
R	H	TYR	A	231	L	H	THR	V	247
R	H	TYR	A	231	L	H	ILE	V	250
R	H	TYR	A	231	L	H	PHE	V	251
R	H	PHE	A	232	L	H	THR	V	247
R	H	PHE	A	232	L	H	PHE	V	251
R	H	PHE	A	232	L	H	ILE	V	290
R	H	PHE	A	232	L	-	ARG	V	294
R	H	SER	A	235	L	H	ALA	V	243
R	H	ILE	A	236	L	-	ARG	V	294
R	H	ILE	A	238	L	H	PHE	V	239
R	H	VAL	A	239	L	H	PHE	V	239
R	H	VAL	A	239	L	H	SER	V	240
R	H	LEU	A	242	L	H	ARG	V	235
R	H	LEU	A	242	L	H	GLY	V	236
R	H	LEU	A	242	L	H	PHE	V	239
R	H	ILE	A	243	L	H	GLY	V	236
R	H	ILE	A	246	L	H	SER	V	232
R	H	ILE	A	246	L	H	ARG	V	235
R	H	ILE	A	246	L	H	GLY	V	236
R	H	PHE	A	250	L	H	SER	V	232
R	H	PHE	A	250	L	H	SER	V	233
R	-	PRO	A	32	L	-	GLN	V	18
R	-	LYS	A	36	L	-	SER	V	20
R	-	LYS	A	36	L	H	THR	V	23
R	-	GLU	A	38	L	H	SER	V	22
R	-	GLU	A	38	L	H	THR	V	23
R	-	GLU	A	38	L	H	LEU	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

Q8NGE0_Q8NGG3.1 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	-	CB	PRO	A	32	L	-	HE21	GLN	V	18
R	-	C	LYS	A	36	L	-	HB2	SER	V	20
R	-	CB	LYS	A	36	L	-	H	SER	V	20
R	-	O	LYS	A	36	L	-	CB	SER	V	20
R	-	O	LYS	A	36	L	-	OG	SER	V	20
R	-	O	LYS	A	36	L	-	H	SER	V	20
R	-	O	LYS	A	36	L	-	HB2	SER	V	20
R	-	O	LYS	A	36	L	-	HG	SER	V	20
R	-	O	LYS	A	36	L	H	OG1	THR	V	23
R	-	N	GLU	A	38	L	H	HG1	THR	V	23
R	-	CA	GLU	A	38	L	H	HG1	THR	V	23
R	-	CB	GLU	A	38	L	H	OG1	THR	V	23
R	-	CB	GLU	A	38	L	H	HG1	THR	V	23
R	-	CG	GLU	A	38	L	H	OG1	THR	V	23
R	-	CG	GLU	A	38	L	H	HA	THR	V	23
R	-	CG	GLU	A	38	L	H	HG1	THR	V	23
R	-	CG	GLU	A	38	L	H	HG22	THR	V	23
R	-	CG	GLU	A	38	L	H	HD21	LEU	V	26
R	-	CG	GLU	A	38	L	H	HD23	LEU	V	26
R	-	CD	GLU	A	38	L	H	CA	THR	V	23
R	-	CD	GLU	A	38	L	H	OG1	THR	V	23
R	-	CD	GLU	A	38	L	H	HA	THR	V	23
R	-	CD	GLU	A	38	L	H	HG1	THR	V	23
R	-	CD	GLU	A	38	L	H	HG22	THR	V	23
R	-	CD	GLU	A	38	L	H	CD2	LEU	V	26
R	-	CD	GLU	A	38	L	H	HB2	LEU	V	26
R	-	CD	GLU	A	38	L	H	HB3	LEU	V	26
R	-	CD	GLU	A	38	L	H	HD21	LEU	V	26
R	-	CD	GLU	A	38	L	H	HD22	LEU	V	26
R	-	CD	GLU	A	38	L	H	HD23	LEU	V	26
R	-	OE1	GLU	A	38	L	H	HA	THR	V	23
R	-	OE1	GLU	A	38	L	H	HG1	THR	V	23
R	-	OE1	GLU	A	38	L	H	HG22	THR	V	23
R	-	OE1	GLU	A	38	L	H	CB	LEU	V	26
R	-	OE1	GLU	A	38	L	H	CG	LEU	V	26
R	-	OE1	GLU	A	38	L	H	CD2	LEU	V	26
R	-	OE1	GLU	A	38	L	H	HB2	LEU	V	26
R	-	OE1	GLU	A	38	L	H	HB3	LEU	V	26
R	-	OE1	GLU	A	38	L	H	HG	LEU	V	26
R	-	OE1	GLU	A	38	L	H	HD21	LEU	V	26
R	-	OE1	GLU	A	38	L	H	HD22	LEU	V	26
R	-	OE1	GLU	A	38	L	H	HD23	LEU	V	26
R	-	OE2	GLU	A	38	L	H	C	SER	V	22
R	-	OE2	GLU	A	38	L	H	O	SER	V	22
R	-	OE2	GLU	A	38	L	H	N	THR	V	23
R	-	OE2	GLU	A	38	L	H	CA	THR	V	23
R	-	OE2	GLU	A	38	L	H	CB	THR	V	23
R	-	OE2	GLU	A	38	L	H	OG1	THR	V	23
R	-	OE2	GLU	A	38	L	H	H	THR	V	23
R	-	OE2	GLU	A	38	L	H	HA	THR	V	23
R	-	OE2	GLU	A	38	L	H	HG1	THR	V	23
R	-	OE2	GLU	A	38	L	H	HG22	THR	V	23
R	-	OE2	GLU	A	38	L	H	CB	LEU	V	26
R	-	OE2	GLU	A	38	L	H	CD2	LEU	V	26
R	-	OE2	GLU	A	38	L	H	HB2	LEU	V	26
R	-	OE2	GLU	A	38	L	H	HB3	LEU	V	26
R	-	OE2	GLU	A	38	L	H	HD21	LEU	V	26
R	-	OE2	GLU	A	38	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	124	L	H	HD13	LEU	V	26
R	H	CE1	PHE	A	124	L	H	HD22	LEU	V	26
R	H	CZ	PHE	A	124	L	H	HD22	LEU	V	26
R	H	O	ARG	A	169	L	H	HZ1	LYS	V	296
R	H	CB	PRO	A	173	L	H	HE3	LYS	V	296
R	H	CG	PRO	A	173	L	H	HE3	LYS	V	296
R	H	O	THR	A	176	L	H	HE2	LYS	V	299
R	H	O	THR	A	176	L	H	HZ3	LYS	V	299
R	H	N	ALA	A	177	L	H	HE2	LYS	V	299
R	H	N	ALA	A	177	L	H	HZ2	LYS	V	299
R	H	N	ALA	A	177	L	H	HZ3	LYS	V	299
R	H	CA	ALA	A	177	L	H	CE	LYS	V	299
R	H	CA	ALA	A	177	L	H	NZ	LYS	V	299
R	H	CA	ALA	A	177	L	H	HD3	LYS	V	299
R	H	CA	ALA	A	177	L	H	HE2	LYS	V	299
R	H	CA	ALA	A	177	L	H	HZ1	LYS	V	299
R	H	CA	ALA	A	177	L	H	HZ2	LYS	V	299
R	H	CA	ALA	A	177	L	H	HZ3	LYS	V	299
R	H	C	ALA	A	177	L	H	NZ	LYS	V	299
R	H	C	ALA	A	177	L	H	HZ2	LYS	V	299
R	H	C	ALA	A	177	L	H	HZ3	LYS	V	299
R	H	CB	ALA	A	177	L	H	CE	LYS	V	299
R	H	CB	ALA	A	177	L	H	NZ	LYS	V	299
R	H	CB	ALA	A	177	L	H	HD2	LYS	V	299
R	H	CB	ALA	A	177	L	H	HD3	LYS	V	299
R	H	CB	ALA	A	177	L	H	HZ1	LYS	V	299
R	H	CB	ALA	A	177	L	H	HZ2	LYS	V	299
R	H	CB	ALA	A	177	L	H	HZ3	LYS	V	299
R	H	O	ALA	A	177	L	H	NZ	LYS	V	299
R	H	O	ALA	A	177	L	H	HZ1	LYS	V	299
R	H	O	ALA	A	177	L	H	HZ2	LYS	V	299
R	H	O	ALA	A	177	L	H	HZ3	LYS	V	299
R	H	CA	VAL	A	180	L	H	HZ3	LYS	V	299
R	H	CB	VAL	A	180	L	H	CE	LYS	V	299
R	H	CB	VAL	A	180	L	H	NZ	LYS	V	299
R	H	CB	VAL	A	180	L	H	HE2	LYS	V	299
R	H	CB	VAL	A	180	L	H	HE3	LYS	V	299
R	H	CB	VAL	A	180	L	H	HZ3	LYS	V	299
R	H	CG1	VAL	A	180	L	-	O	PHE	V	293
R	H	CG1	VAL	A	180	L	-	HB2	PHE	V	293
R	H	CG1	VAL	A	180	L	H	CE	LYS	V	299
R	H	CG1	VAL	A	180	L	H	NZ	LYS	V	299
R	H	CG1	VAL	A	180	L	H	HE2	LYS	V	299
R	H	CG1	VAL	A	180	L	H	HE3	LYS	V	299
R	H	CG1	VAL	A	180	L	H	HZ3	LYS	V	299
R	H	CG2	VAL	A	180	L	H	CE	LYS	V	299
R	H	CG2	VAL	A	180	L	H	HE2	LYS	V	299
R	H	CG2	VAL	A	180	L	H	HZ3	LYS	V	299
R	H	N	ALA	A	181	L	H	HZ3	LYS	V	299
R	H	CA	LEU	A	184	L	H	HG22	ILE	V	289
R	H	CA	LEU	A	184	L	H	HG23	ILE	V	289
R	H	CA	LEU	A	184	L	H	HD12	ILE	V	289
R	H	C	LEU	A	184	L	H	HG22	ILE	V	289
R	H	C	LEU	A	184	L	H	HD12	ILE	V	289
R	H	CB	LEU	A	184	L	H	CB	ILE	V	289
R	H	CB	LEU	A	184	L	H	CG1	ILE	V	289
R	H	CB	LEU	A	184	L	H	CG2	ILE	V	289
R	H	CB	LEU	A	184	L	H	CD1	ILE	V	289
R	H	CB	LEU	A	184	L	H	HG12	ILE	V	289
R	H	CB	LEU	A	184	L	H	HG21	ILE	V	289
R	H	CB	LEU	A	184	L	H	HG22	ILE	V	289
R	H	CB	LEU	A	184	L	H	HG23	ILE	V	289
R	H	CB	LEU	A	184	L	H	HD12	ILE	V	289
R	H	O	LEU	A	184	L	H	HG22	ILE	V	289
R	H	O	LEU	A	184	L	H	HD12	ILE	V	289
R	H	CG	LEU	A	184	L	H	CG1	ILE	V	289
R	H	CG	LEU	A	184	L	H	CG2	ILE	V	289
R	H	CG	LEU	A	184	L	H	HA	ILE	V	289
R	H	CG	LEU	A	184	L	H	HG12	ILE	V	289
R	H	CG	LEU	A	184	L	H	HG22	ILE	V	289
R	H	CG	LEU	A	184	L	H	HG23	ILE	V	289
R	H	CG	LEU	A	184	L	H	HD12	ILE	V	289
R	H	CG	LEU	A	184	L	-	HB3	PHE	V	293
R	H	CG	LEU	A	184	L	-	HD2	PHE	V	293
R	H	CD1	LEU	A	184	L	H	CA	ILE	V	289
R	H	CD1	LEU	A	184	L	H	CB	ILE	V	289
R	H	CD1	LEU	A	184	L	H	CG1	ILE	V	289
R	H	CD1	LEU	A	184	L	H	CG2	ILE	V	289
R	H	CD1	LEU	A	184	L	H	HA	ILE	V	289
R	H	CD1	LEU	A	184	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	184	L	H	HG21	ILE	V	289
R	H	CD1	LEU	A	184	L	H	HG22	ILE	V	289
R	H	CD1	LEU	A	184	L	H	HG23	ILE	V	289
R	H	CD1	LEU	A	184	L	-	CB	PHE	V	293
R	H	CD1	LEU	A	184	L	-	CG	PHE	V	293
R	H	CD1	LEU	A	184	L	-	CD2	PHE	V	293
R	H	CD1	LEU	A	184	L	-	HB2	PHE	V	293
R	H	CD1	LEU	A	184	L	-	HB3	PHE	V	293
R	H	CD1	LEU	A	184	L	-	HD2	PHE	V	293
R	H	CD2	LEU	A	184	L	H	CB	ILE	V	289
R	H	CD2	LEU	A	184	L	H	CG1	ILE	V	289
R	H	CD2	LEU	A	184	L	H	CG2	ILE	V	289
R	H	CD2	LEU	A	184	L	H	CD1	ILE	V	289
R	H	CD2	LEU	A	184	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	184	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	184	L	H	HG13	ILE	V	289
R	H	CD2	LEU	A	184	L	H	HG22	ILE	V	289
R	H	CD2	LEU	A	184	L	H	HG23	ILE	V	289
R	H	CD2	LEU	A	184	L	H	HD11	ILE	V	289
R	H	CD2	LEU	A	184	L	H	HD12	ILE	V	289
R	H	CD2	LEU	A	184	L	-	CD2	PHE	V	293
R	H	CD2	LEU	A	184	L	-	HD2	PHE	V	293
R	H	N	HIS	A	185	L	H	HG22	ILE	V	289
R	H	O	THR	A	187	L	H	HE1	MET	V	285
R	H	CG2	THR	A	187	L	H	HD23	LEU	V	37
R	H	CA	ILE	A	188	L	H	HE1	MET	V	285
R	H	CA	ILE	A	188	L	H	HE2	MET	V	285
R	H	CB	ILE	A	188	L	H	HE2	MET	V	285
R	H	O	ILE	A	188	L	H	HE1	MET	V	285
R	H	CG1	ILE	A	188	L	H	HE2	MET	V	285
R	H	CG1	ILE	A	188	L	H	SG	CYS	V	286
R	H	CG1	ILE	A	188	L	H	HG	CYS	V	286
R	H	CG1	ILE	A	188	L	H	CD1	ILE	V	289
R	H	CG1	ILE	A	188	L	H	HG22	ILE	V	289
R	H	CG1	ILE	A	188	L	H	HD12	ILE	V	289
R	H	CG1	ILE	A	188	L	H	HD13	ILE	V	289
R	H	CG2	ILE	A	188	L	H	SG	CYS	V	286
R	H	CD1	ILE	A	188	L	H	SG	CYS	V	286
R	H	CD1	ILE	A	188	L	H	HA	CYS	V	286
R	H	CD1	ILE	A	188	L	H	HB	ILE	V	289
R	H	CD1	ILE	A	188	L	H	HG22	ILE	V	289
R	H	CD1	ILE	A	188	L	H	HD12	ILE	V	289
R	H	CD1	ILE	A	188	L	H	HD13	ILE	V	289
R	H	CB	VAL	A	191	L	H	CD2	LEU	V	34
R	H	CB	VAL	A	191	L	H	HD12	LEU	V	34
R	H	CB	VAL	A	191	L	H	HD22	LEU	V	34
R	H	CB	VAL	A	191	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	191	L	H	HE1	MET	V	285
R	H	CG1	VAL	A	191	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	191	L	H	CG	LEU	V	34
R	H	CG1	VAL	A	191	L	H	CD1	LEU	V	34
R	H	CG1	VAL	A	191	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	191	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	191	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	191	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	191	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	191	L	H	HE1	MET	V	285
R	H	CG2	VAL	A	191	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	191	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	191	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	191	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	191	L	H	HE1	MET	V	285
R	H	CA	ALA	A	192	L	H	HD11	ILE	V	282
R	H	CB	ALA	A	192	L	H	HD11	ILE	V	282
R	H	CB	ALA	A	192	L	H	HD13	ILE	V	282
R	H	O	PHE	A	194	L	H	HD22	LEU	V	30
R	-	N	SER	A	195	L	H	HD23	LEU	V	30
R	-	CA	SER	A	195	L	H	HD23	LEU	V	30
R	-	CB	SER	A	195	L	H	HD23	LEU	V	30
R	-	OG	SER	A	195	L	H	CD2	LEU	V	30
R	-	OG	SER	A	195	L	H	HD21	LEU	V	30
R	-	OG	SER	A	195	L	H	HD23	LEU	V	30
R	-	N	ASP	A	221	L	H	HG3	PRO	V	274
R	-	CB	ASP	A	221	L	H	HG3	PRO	V	274
R	-	OD2	ASP	A	221	L	H	HG2	PRO	V	274
R	-	OD2	ASP	A	221	L	H	CE2	PHE	V	275
R	-	OD2	ASP	A	221	L	H	CZ	PHE	V	275
R	-	OD2	ASP	A	221	L	H	HE2	PHE	V	275
R	-	OD2	ASP	A	221	L	H	HZ	PHE	V	275
R	H	CB	HIS	A	223	L	H	HZ	PHE	V	275
R	H	CG	HIS	A	223	L	H	HZ	PHE	V	275
R	H	ND1	HIS	A	223	L	H	HE1	PHE	V	275
R	H	ND1	HIS	A	223	L	H	HZ	PHE	V	275
R	H	CE1	HIS	A	223	L	H	CE2	PHE	V	258
R	H	CE1	HIS	A	223	L	H	HE2	PHE	V	258
R	H	CA	THR	A	224	L	H	HD22	LEU	V	278
R	H	CA	THR	A	224	L	H	HD23	LEU	V	278
R	H	C	THR	A	224	L	H	HE1	PHE	V	251
R	H	CB	THR	A	224	L	H	CD1	LEU	V	278
R	H	CB	THR	A	224	L	H	CD2	LEU	V	278
R	H	CB	THR	A	224	L	H	HD12	LEU	V	278
R	H	CB	THR	A	224	L	H	HD13	LEU	V	278
R	H	CB	THR	A	224	L	H	HD21	LEU	V	278
R	H	CB	THR	A	224	L	H	HD22	LEU	V	278
R	H	CB	THR	A	224	L	H	HD23	LEU	V	278
R	H	O	THR	A	224	L	H	CE1	PHE	V	251
R	H	O	THR	A	224	L	H	HE1	PHE	V	251
R	H	CG2	THR	A	224	L	H	CB	LEU	V	278
R	H	CG2	THR	A	224	L	H	CG	LEU	V	278
R	H	CG2	THR	A	224	L	H	CD1	LEU	V	278
R	H	CG2	THR	A	224	L	H	CD2	LEU	V	278
R	H	CG2	THR	A	224	L	H	HB2	LEU	V	278
R	H	CG2	THR	A	224	L	H	HG	LEU	V	278
R	H	CG2	THR	A	224	L	H	HD11	LEU	V	278
R	H	CG2	THR	A	224	L	H	HD12	LEU	V	278
R	H	CG2	THR	A	224	L	H	HD13	LEU	V	278
R	H	CG2	THR	A	224	L	H	HD21	LEU	V	278
R	H	CG2	THR	A	224	L	H	HD22	LEU	V	278
R	H	CG2	THR	A	224	L	H	HD23	LEU	V	278
R	H	OG1	THR	A	224	L	H	CD1	PHE	V	275
R	H	OG1	THR	A	224	L	H	CE1	PHE	V	275
R	H	OG1	THR	A	224	L	H	HD1	PHE	V	275
R	H	OG1	THR	A	224	L	H	HE1	PHE	V	275
R	H	OG1	THR	A	224	L	H	CG	LEU	V	278
R	H	OG1	THR	A	224	L	H	CD2	LEU	V	278
R	H	OG1	THR	A	224	L	H	HB2	LEU	V	278
R	H	OG1	THR	A	224	L	H	HD13	LEU	V	278
R	H	OG1	THR	A	224	L	H	HD21	LEU	V	278
R	H	OG1	THR	A	224	L	H	HD22	LEU	V	278
R	H	OG1	THR	A	224	L	H	HD23	LEU	V	278
R	H	CA	LEU	A	227	L	H	HE1	PHE	V	251
R	H	CA	LEU	A	227	L	H	HZ	PHE	V	251
R	H	C	LEU	A	227	L	H	CE1	PHE	V	251
R	H	C	LEU	A	227	L	H	CZ	PHE	V	251
R	H	C	LEU	A	227	L	H	HE1	PHE	V	251
R	H	C	LEU	A	227	L	H	HZ	PHE	V	251
R	H	CB	LEU	A	227	L	H	CE1	PHE	V	251
R	H	CB	LEU	A	227	L	H	CZ	PHE	V	251
R	H	CB	LEU	A	227	L	H	HE1	PHE	V	251
R	H	CB	LEU	A	227	L	H	HZ	PHE	V	251
R	H	O	LEU	A	227	L	H	CZ	PHE	V	251
R	H	O	LEU	A	227	L	H	HZ	PHE	V	251
R	H	CD1	LEU	A	227	L	H	HG21	THR	V	254
R	H	N	LEU	A	228	L	H	CE1	PHE	V	251
R	H	N	LEU	A	228	L	H	CZ	PHE	V	251
R	H	N	LEU	A	228	L	H	HE1	PHE	V	251
R	H	N	LEU	A	228	L	H	HZ	PHE	V	251
R	H	CA	LEU	A	228	L	H	CE1	PHE	V	251
R	H	CA	LEU	A	228	L	H	CE2	PHE	V	251
R	H	CA	LEU	A	228	L	H	CZ	PHE	V	251
R	H	CA	LEU	A	228	L	H	HE1	PHE	V	251
R	H	CA	LEU	A	228	L	H	HE2	PHE	V	251
R	H	CA	LEU	A	228	L	H	HZ	PHE	V	251
R	H	C	LEU	A	228	L	H	HZ	PHE	V	251
R	H	CB	LEU	A	228	L	H	CZ	PHE	V	251
R	H	CB	LEU	A	228	L	H	HZ	PHE	V	251
R	H	O	LEU	A	228	L	H	HZ	PHE	V	251
R	H	CG	LEU	A	228	L	H	CE1	PHE	V	251
R	H	CG	LEU	A	228	L	H	CZ	PHE	V	251
R	H	CG	LEU	A	228	L	H	HE1	PHE	V	251
R	H	CG	LEU	A	228	L	H	HZ	PHE	V	251
R	H	CD1	LEU	A	228	L	H	HG21	ILE	V	282
R	H	CD1	LEU	A	228	L	H	HD13	ILE	V	282
R	H	CD2	LEU	A	228	L	H	CD2	PHE	V	251
R	H	CD2	LEU	A	228	L	H	CE1	PHE	V	251
R	H	CD2	LEU	A	228	L	H	CE2	PHE	V	251
R	H	CD2	LEU	A	228	L	H	CZ	PHE	V	251
R	H	CD2	LEU	A	228	L	H	HE1	PHE	V	251
R	H	CD2	LEU	A	228	L	H	HE2	PHE	V	251
R	H	CD2	LEU	A	228	L	H	HZ	PHE	V	251
R	H	CA	TYR	A	231	L	H	HG22	THR	V	247
R	H	CB	TYR	A	231	L	H	CG2	THR	V	247
R	H	CB	TYR	A	231	L	H	OG1	THR	V	247
R	H	CB	TYR	A	231	L	H	HG21	THR	V	247
R	H	CB	TYR	A	231	L	H	HG22	THR	V	247
R	H	CB	TYR	A	231	L	H	HE2	PHE	V	251
R	H	CG	TYR	A	231	L	H	HG22	THR	V	247
R	H	CD1	TYR	A	231	L	H	HD12	ILE	V	250
R	H	CD1	TYR	A	231	L	H	HD13	ILE	V	250
R	H	CD2	TYR	A	231	L	H	HG22	THR	V	247
R	H	CD2	TYR	A	231	L	H	HG21	ILE	V	250
R	H	CD2	TYR	A	231	L	H	HG22	ILE	V	250
R	H	CE1	TYR	A	231	L	H	CD1	ILE	V	250
R	H	CE1	TYR	A	231	L	H	HG22	ILE	V	250
R	H	CE1	TYR	A	231	L	H	HD11	ILE	V	250
R	H	CE1	TYR	A	231	L	H	HD12	ILE	V	250
R	H	CE1	TYR	A	231	L	H	HD13	ILE	V	250
R	H	CE2	TYR	A	231	L	H	CG2	ILE	V	250
R	H	CE2	TYR	A	231	L	H	HG21	ILE	V	250
R	H	CE2	TYR	A	231	L	H	HG22	ILE	V	250
R	H	CE2	TYR	A	231	L	H	HG23	ILE	V	250
R	H	CE2	TYR	A	231	L	H	HD12	ILE	V	250
R	H	OH	TYR	A	231	L	H	CG2	ILE	V	250
R	H	OH	TYR	A	231	L	H	CD1	ILE	V	250
R	H	OH	TYR	A	231	L	H	HG21	ILE	V	250
R	H	OH	TYR	A	231	L	H	HG22	ILE	V	250
R	H	OH	TYR	A	231	L	H	HG23	ILE	V	250
R	H	OH	TYR	A	231	L	H	HD12	ILE	V	250
R	H	CZ	TYR	A	231	L	H	CG2	ILE	V	250
R	H	CZ	TYR	A	231	L	H	CD1	ILE	V	250
R	H	CZ	TYR	A	231	L	H	HG21	ILE	V	250
R	H	CZ	TYR	A	231	L	H	HG22	ILE	V	250
R	H	CZ	TYR	A	231	L	H	HG23	ILE	V	250
R	H	CZ	TYR	A	231	L	H	HD12	ILE	V	250
R	H	CZ	TYR	A	231	L	H	HD13	ILE	V	250
R	H	N	PHE	A	232	L	H	HG21	THR	V	247
R	H	CG	PHE	A	232	L	H	HG21	THR	V	247
R	H	CG	PHE	A	232	L	H	HE2	PHE	V	251
R	H	CD1	PHE	A	232	L	H	HG21	THR	V	247
R	H	CD1	PHE	A	232	L	H	HD11	ILE	V	290
R	H	CD1	PHE	A	232	L	-	HH22	ARG	V	294
R	H	CD2	PHE	A	232	L	H	CG2	THR	V	247
R	H	CD2	PHE	A	232	L	H	HG21	THR	V	247
R	H	CD2	PHE	A	232	L	H	HG22	THR	V	247
R	H	CD2	PHE	A	232	L	H	HG23	THR	V	247
R	H	CD2	PHE	A	232	L	H	CE2	PHE	V	251
R	H	CD2	PHE	A	232	L	H	HE2	PHE	V	251
R	H	CD2	PHE	A	232	L	H	HZ	PHE	V	251
R	H	CE1	PHE	A	232	L	H	HG21	THR	V	247
R	H	CE1	PHE	A	232	L	H	CG1	ILE	V	290
R	H	CE1	PHE	A	232	L	H	CD1	ILE	V	290
R	H	CE1	PHE	A	232	L	H	HG12	ILE	V	290
R	H	CE1	PHE	A	232	L	H	HG13	ILE	V	290
R	H	CE1	PHE	A	232	L	H	HD11	ILE	V	290
R	H	CE1	PHE	A	232	L	H	HD12	ILE	V	290
R	H	CE2	PHE	A	232	L	H	CG2	THR	V	247
R	H	CE2	PHE	A	232	L	H	HG21	THR	V	247
R	H	CE2	PHE	A	232	L	H	HG22	THR	V	247
R	H	CE2	PHE	A	232	L	H	HG23	THR	V	247
R	H	CE2	PHE	A	232	L	H	CD2	PHE	V	251
R	H	CE2	PHE	A	232	L	H	CE2	PHE	V	251
R	H	CE2	PHE	A	232	L	H	HD2	PHE	V	251
R	H	CE2	PHE	A	232	L	H	HE2	PHE	V	251
R	H	CE2	PHE	A	232	L	H	HD11	ILE	V	290
R	H	CZ	PHE	A	232	L	H	CG2	THR	V	247
R	H	CZ	PHE	A	232	L	H	HG21	THR	V	247
R	H	CZ	PHE	A	232	L	H	HG23	THR	V	247
R	H	CZ	PHE	A	232	L	H	HE2	PHE	V	251
R	H	CZ	PHE	A	232	L	H	CD1	ILE	V	290
R	H	CZ	PHE	A	232	L	H	HD11	ILE	V	290
R	H	CZ	PHE	A	232	L	H	HD12	ILE	V	290
R	H	CZ	PHE	A	232	L	H	HD13	ILE	V	290
R	H	CB	SER	A	235	L	H	CB	ALA	V	243
R	H	CB	SER	A	235	L	H	HB1	ALA	V	243
R	H	CB	SER	A	235	L	H	HB3	ALA	V	243
R	H	OG	SER	A	235	L	H	HB1	ALA	V	243
R	H	CG1	ILE	A	236	L	-	HH22	ARG	V	294
R	H	CD1	ILE	A	236	L	-	NH2	ARG	V	294
R	H	CD1	ILE	A	236	L	-	HH22	ARG	V	294
R	H	CB	ILE	A	238	L	H	CE1	PHE	V	239
R	H	CB	ILE	A	238	L	H	HE1	PHE	V	239
R	H	CG1	ILE	A	238	L	H	HE1	PHE	V	239
R	H	CG2	ILE	A	238	L	H	CD1	PHE	V	239
R	H	CG2	ILE	A	238	L	H	CE1	PHE	V	239
R	H	CG2	ILE	A	238	L	H	CZ	PHE	V	239
R	H	CG2	ILE	A	238	L	H	HD1	PHE	V	239
R	H	CG2	ILE	A	238	L	H	HE1	PHE	V	239
R	H	CG2	ILE	A	238	L	H	HZ	PHE	V	239
R	H	CD1	ILE	A	238	L	H	HE1	PHE	V	239
R	H	CA	VAL	A	239	L	H	HD1	PHE	V	239
R	H	CB	VAL	A	239	L	H	CB	SER	V	240
R	H	CB	VAL	A	239	L	H	OG	SER	V	240
R	H	CB	VAL	A	239	L	H	HA	SER	V	240
R	H	CB	VAL	A	239	L	H	HB3	SER	V	240
R	H	CG1	VAL	A	239	L	H	CB	SER	V	240
R	H	CG1	VAL	A	239	L	H	OG	SER	V	240
R	H	CG1	VAL	A	239	L	H	HB2	SER	V	240
R	H	CG1	VAL	A	239	L	H	HB3	SER	V	240
R	H	CG1	VAL	A	239	L	H	HG	SER	V	240
R	H	CG2	VAL	A	239	L	H	HD1	PHE	V	239
R	H	CG2	VAL	A	239	L	H	N	SER	V	240
R	H	CG2	VAL	A	239	L	H	CA	SER	V	240
R	H	CG2	VAL	A	239	L	H	CB	SER	V	240
R	H	CG2	VAL	A	239	L	H	OG	SER	V	240
R	H	CG2	VAL	A	239	L	H	H	SER	V	240
R	H	CG2	VAL	A	239	L	H	HA	SER	V	240
R	H	CG2	VAL	A	239	L	H	HB3	SER	V	240
R	H	CG2	VAL	A	239	L	H	HG	SER	V	240
R	H	CB	LEU	A	242	L	H	HA3	GLY	V	236
R	H	CD1	LEU	A	242	L	H	CG	PHE	V	239
R	H	CD1	LEU	A	242	L	H	CD1	PHE	V	239
R	H	CD1	LEU	A	242	L	H	HB2	PHE	V	239
R	H	CD1	LEU	A	242	L	H	HD1	PHE	V	239
R	H	CD2	LEU	A	242	L	H	NH2	ARG	V	235
R	H	CD2	LEU	A	242	L	H	HH21	ARG	V	235
R	H	CG1	ILE	A	243	L	H	HA2	GLY	V	236
R	H	CB	ILE	A	246	L	H	HB2	SER	V	232
R	H	CG1	ILE	A	246	L	H	HB2	SER	V	232
R	H	CG1	ILE	A	246	L	H	HB3	ARG	V	235
R	H	CG1	ILE	A	246	L	H	HE	ARG	V	235
R	H	CG1	ILE	A	246	L	H	HH21	ARG	V	235
R	H	CG2	ILE	A	246	L	H	O	SER	V	232
R	H	CG2	ILE	A	246	L	H	HB2	SER	V	232
R	H	CD1	ILE	A	246	L	H	O	SER	V	232
R	H	CD1	ILE	A	246	L	H	CB	ARG	V	235
R	H	CD1	ILE	A	246	L	H	NE	ARG	V	235
R	H	CD1	ILE	A	246	L	H	HB3	ARG	V	235
R	H	CD1	ILE	A	246	L	H	HE	ARG	V	235
R	H	CD1	ILE	A	246	L	H	HH21	ARG	V	235
R	H	CD1	ILE	A	246	L	H	N	GLY	V	236
R	H	CD1	ILE	A	246	L	H	H	GLY	V	236
R	H	CG	PHE	A	250	L	H	HG	SER	V	232
R	H	CD1	PHE	A	250	L	H	OG	SER	V	232
R	H	CD1	PHE	A	250	L	H	HG	SER	V	232
R	H	CD2	PHE	A	250	L	H	OG	SER	V	232
R	H	CD2	PHE	A	250	L	H	HB2	SER	V	232
R	H	CD2	PHE	A	250	L	H	HG	SER	V	232
R	H	CE1	PHE	A	250	L	H	OG	SER	V	232
R	H	CE1	PHE	A	250	L	H	HG	SER	V	232
R	H	CE2	PHE	A	250	L	H	C	SER	V	232
R	H	CE2	PHE	A	250	L	H	CB	SER	V	232
R	H	CE2	PHE	A	250	L	H	OG	SER	V	232
R	H	CE2	PHE	A	250	L	H	HB2	SER	V	232
R	H	CE2	PHE	A	250	L	H	HG	SER	V	232
R	H	CE2	PHE	A	250	L	H	N	SER	V	233
R	H	CE2	PHE	A	250	L	H	CA	SER	V	233
R	H	CE2	PHE	A	250	L	H	HA	SER	V	233
R	H	CE2	PHE	A	250	L	H	HB2	SER	V	233
R	H	CZ	PHE	A	250	L	H	CA	SER	V	232
R	H	CZ	PHE	A	250	L	H	C	SER	V	232
R	H	CZ	PHE	A	250	L	H	CB	SER	V	232
R	H	CZ	PHE	A	250	L	H	OG	SER	V	232
R	H	CZ	PHE	A	250	L	H	HB2	SER	V	232
R	H	CZ	PHE	A	250	L	H	HB3	SER	V	232
R	H	CZ	PHE	A	250	L	H	HG	SER	V	232
R	H	CZ	PHE	A	250	L	H	N	SER	V	233
R	H	CZ	PHE	A	250	L	H	CA	SER	V	233
R	H	CZ	PHE	A	250	L	H	H	SER	V	233
R	H	CZ	PHE	A	250	L	H	HA	SER	V	233
R	H	CZ	PHE	A	250	L	H	HB2	SER	V	233

- 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