IID

Q8IXE1_Q8NGC4.1 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	124	L	H	PRO	V	266
R	H	TYR	A	124	L	H	ALA	V	267
R	-	GLN	A	129	L	-	PHE	V	265
R	-	GLN	A	129	L	H	PRO	V	266
R	-	ARG	A	132	L	H	PHE	V	256
R	-	ARG	A	132	L	-	PHE	V	265
R	H	MET	A	151	L	H	THR	V	241
R	H	MET	A	151	L	H	ILE	V	245
R	H	ILE	A	155	L	H	SER	V	238
R	H	ILE	A	155	L	H	THR	V	242
R	H	ILE	A	155	L	-	ARG	V	290
R	H	HIS	A	156	L	-	ARG	V	290
R	H	LEU	A	159	L	-	ARG	V	290
R	H	ILE	A	162	L	H	GLN	V	292
R	H	LEU	A	163	L	H	GLN	V	292
R	H	LEU	A	163	L	H	LYS	V	295
R	-	ARG	A	166	L	H	LYS	V	235
R	-	ARG	A	166	L	H	GLN	V	292
R	-	ASP	A	192	L	H	ARG	V	299
R	-	ASP	A	192	L	H	SER	V	303
R	H	THR	A	194	L	H	LEU	V	302
R	H	VAL	A	195	L	H	LYS	V	295
R	H	VAL	A	195	L	H	MET	V	298
R	H	VAL	A	195	L	H	ARG	V	299
R	H	VAL	A	195	L	H	LEU	V	302
R	H	ASN	A	196	L	H	ARG	V	299
R	H	LEU	A	198	L	H	LEU	V	44
R	H	VAL	A	199	L	-	LEU	V	289
R	H	VAL	A	199	L	H	LYS	V	295
R	H	PHE	A	201	L	H	ILE	V	37
R	H	VAL	A	202	L	H	LEU	V	281
R	H	VAL	A	202	L	H	VAL	V	285
R	H	VAL	A	202	L	H	ILE	V	37
R	H	ASP	A	203	L	H	VAL	V	285
R	H	GLY	A	205	L	H	PHE	V	34
R	H	VAL	A	206	L	H	ILE	V	278
R	H	VAL	A	206	L	H	LEU	V	281
R	H	VAL	A	206	L	H	MET	V	282
R	H	VAL	A	206	L	H	PHE	V	34
R	H	ALA	A	209	L	H	LEU	V	30
R	H	ALA	A	209	L	H	PHE	V	34
R	H	SER	A	210	L	H	PHE	V	274
R	H	SER	A	210	L	H	ILE	V	278
R	H	SER	A	210	L	H	PHE	V	34
R	H	PHE	A	212	L	H	LEU	V	26
R	H	PHE	A	212	L	H	LEU	V	30
R	H	SER	A	213	L	H	LEU	V	30
R	H	SER	A	213	L	H	PHE	V	34
R	H	LEU	A	214	L	H	VAL	V	270
R	H	LEU	A	214	L	H	PHE	V	274
R	H	LEU	A	216	L	H	ALA	V	23
R	H	LEU	A	216	L	H	LEU	V	26
R	H	LEU	A	216	L	H	VAL	V	27
R	H	LEU	A	217	L	-	LEU	V	17
R	H	LEU	A	217	L	H	VAL	V	270
R	H	LEU	A	217	L	H	LEU	V	273
R	H	ILE	A	220	L	-	THR	V	18
R	H	ILE	A	220	L	H	ALA	V	23
R	H	GLN	A	221	L	H	PRO	V	266
R	H	GLN	A	224	L	-	THR	V	18

- 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

Q8IXE1_Q8NGC4.1 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	H	OH	TYR	A	124	L	H	HB2	PRO	V	266
R	H	OH	TYR	A	124	L	H	H	ALA	V	267
R	H	OH	TYR	A	124	L	H	HB3	ALA	V	267
R	-	NE2	GLN	A	129	L	-	HD1	PHE	V	265
R	-	NE2	GLN	A	129	L	H	HD3	PRO	V	266
R	-	NH1	ARG	A	132	L	-	CD1	PHE	V	265
R	-	NH1	ARG	A	132	L	-	CE1	PHE	V	265
R	-	NH1	ARG	A	132	L	-	HD1	PHE	V	265
R	-	NH1	ARG	A	132	L	-	HE1	PHE	V	265
R	-	NH2	ARG	A	132	L	H	HZ	PHE	V	256
R	-	NH2	ARG	A	132	L	-	HE1	PHE	V	265
R	-	CZ	ARG	A	132	L	-	HE1	PHE	V	265
R	H	CB	MET	A	151	L	H	HD11	ILE	V	245
R	H	CE	MET	A	151	L	H	HG21	THR	V	241
R	H	CA	ILE	A	155	L	-	HH22	ARG	V	290
R	H	C	ILE	A	155	L	-	HH22	ARG	V	290
R	H	CB	ILE	A	155	L	-	HH12	ARG	V	290
R	H	CB	ILE	A	155	L	-	HH22	ARG	V	290
R	H	O	ILE	A	155	L	-	HH12	ARG	V	290
R	H	O	ILE	A	155	L	-	HH22	ARG	V	290
R	H	CG1	ILE	A	155	L	H	OG	SER	V	238
R	H	CG1	ILE	A	155	L	H	HG	SER	V	238
R	H	CG1	ILE	A	155	L	H	OG1	THR	V	242
R	H	CG1	ILE	A	155	L	H	HG1	THR	V	242
R	H	CG2	ILE	A	155	L	H	OG1	THR	V	242
R	H	CG2	ILE	A	155	L	H	HG1	THR	V	242
R	H	CG2	ILE	A	155	L	-	NH1	ARG	V	290
R	H	CG2	ILE	A	155	L	-	NH2	ARG	V	290
R	H	CG2	ILE	A	155	L	-	CZ	ARG	V	290
R	H	CG2	ILE	A	155	L	-	HH12	ARG	V	290
R	H	CG2	ILE	A	155	L	-	HH21	ARG	V	290
R	H	CG2	ILE	A	155	L	-	HH22	ARG	V	290
R	H	CD1	ILE	A	155	L	H	O	SER	V	238
R	H	CD1	ILE	A	155	L	H	OG	SER	V	238
R	H	CD1	ILE	A	155	L	H	OG1	THR	V	242
R	H	CD1	ILE	A	155	L	H	HA	THR	V	242
R	H	CD1	ILE	A	155	L	H	HG1	THR	V	242
R	H	N	HIS	A	156	L	-	HH22	ARG	V	290
R	H	CD1	LEU	A	159	L	-	CG	ARG	V	290
R	H	CD1	LEU	A	159	L	-	HA	ARG	V	290
R	H	CD1	LEU	A	159	L	-	HG2	ARG	V	290
R	H	CD2	LEU	A	159	L	-	NH2	ARG	V	290
R	H	CD2	LEU	A	159	L	-	HH21	ARG	V	290
R	H	CG2	ILE	A	162	L	H	HE21	GLN	V	292
R	H	CG2	ILE	A	162	L	H	HE22	GLN	V	292
R	H	CG	LEU	A	163	L	H	NZ	LYS	V	295
R	H	CG	LEU	A	163	L	H	HZ1	LYS	V	295
R	H	CG	LEU	A	163	L	H	HZ3	LYS	V	295
R	H	CD1	LEU	A	163	L	H	HZ3	LYS	V	295
R	H	CD2	LEU	A	163	L	H	HE22	GLN	V	292
R	H	CD2	LEU	A	163	L	H	CD	LYS	V	295
R	H	CD2	LEU	A	163	L	H	CE	LYS	V	295
R	H	CD2	LEU	A	163	L	H	NZ	LYS	V	295
R	H	CD2	LEU	A	163	L	H	HD2	LYS	V	295
R	H	CD2	LEU	A	163	L	H	HD3	LYS	V	295
R	H	CD2	LEU	A	163	L	H	HZ1	LYS	V	295
R	H	CD2	LEU	A	163	L	H	HZ2	LYS	V	295
R	H	CD2	LEU	A	163	L	H	HZ3	LYS	V	295
R	-	CD	ARG	A	166	L	H	NE2	GLN	V	292
R	-	CD	ARG	A	166	L	H	HE22	GLN	V	292
R	-	NE	ARG	A	166	L	H	NE2	GLN	V	292
R	-	NE	ARG	A	166	L	H	HG3	GLN	V	292
R	-	NE	ARG	A	166	L	H	HE21	GLN	V	292
R	-	NH1	ARG	A	166	L	H	CG	GLN	V	292
R	-	NH1	ARG	A	166	L	H	CD	GLN	V	292
R	-	NH1	ARG	A	166	L	H	NE2	GLN	V	292
R	-	NH1	ARG	A	166	L	H	HB3	GLN	V	292
R	-	NH1	ARG	A	166	L	H	HG2	GLN	V	292
R	-	NH1	ARG	A	166	L	H	HG3	GLN	V	292
R	-	NH1	ARG	A	166	L	H	HE21	GLN	V	292
R	-	NH2	ARG	A	166	L	H	NZ	LYS	V	235
R	-	NH2	ARG	A	166	L	H	HZ2	LYS	V	235
R	-	NH2	ARG	A	166	L	H	HG3	GLN	V	292
R	-	NH2	ARG	A	166	L	H	HE21	GLN	V	292
R	-	CZ	ARG	A	166	L	H	CG	GLN	V	292
R	-	CZ	ARG	A	166	L	H	NE2	GLN	V	292
R	-	CZ	ARG	A	166	L	H	HG3	GLN	V	292
R	-	CZ	ARG	A	166	L	H	HE21	GLN	V	292
R	-	O	ASP	A	192	L	H	CD	ARG	V	299
R	-	O	ASP	A	192	L	H	HD2	ARG	V	299
R	-	O	ASP	A	192	L	H	HD3	ARG	V	299
R	-	OD2	ASP	A	192	L	H	HB2	SER	V	303
R	H	CG2	THR	A	194	L	H	HD13	LEU	V	302
R	H	N	VAL	A	195	L	H	CG	ARG	V	299
R	H	N	VAL	A	195	L	H	HG2	ARG	V	299
R	H	N	VAL	A	195	L	H	HD3	ARG	V	299
R	H	CA	VAL	A	195	L	H	CG	ARG	V	299
R	H	CA	VAL	A	195	L	H	HG2	ARG	V	299
R	H	CA	VAL	A	195	L	H	HG3	ARG	V	299
R	H	CA	VAL	A	195	L	H	HD3	ARG	V	299
R	H	C	VAL	A	195	L	H	HH11	ARG	V	299
R	H	CB	VAL	A	195	L	H	CG	ARG	V	299
R	H	CB	VAL	A	195	L	H	CD	ARG	V	299
R	H	CB	VAL	A	195	L	H	NH1	ARG	V	299
R	H	CB	VAL	A	195	L	H	HG2	ARG	V	299
R	H	CB	VAL	A	195	L	H	HG3	ARG	V	299
R	H	CB	VAL	A	195	L	H	HD2	ARG	V	299
R	H	CB	VAL	A	195	L	H	HD3	ARG	V	299
R	H	CB	VAL	A	195	L	H	HH11	ARG	V	299
R	H	CG1	VAL	A	195	L	H	O	LYS	V	295
R	H	CG1	VAL	A	195	L	H	HA	LYS	V	295
R	H	CG1	VAL	A	195	L	H	HB3	LYS	V	295
R	H	CG1	VAL	A	195	L	H	HG2	LYS	V	295
R	H	CG1	VAL	A	195	L	H	HD3	LYS	V	295
R	H	CG1	VAL	A	195	L	H	CG	ARG	V	299
R	H	CG1	VAL	A	195	L	H	NH1	ARG	V	299
R	H	CG1	VAL	A	195	L	H	HG2	ARG	V	299
R	H	CG1	VAL	A	195	L	H	HG3	ARG	V	299
R	H	CG1	VAL	A	195	L	H	HD3	ARG	V	299
R	H	CG1	VAL	A	195	L	H	HH11	ARG	V	299
R	H	CG2	VAL	A	195	L	H	O	LYS	V	295
R	H	CG2	VAL	A	195	L	H	HB3	MET	V	298
R	H	CG2	VAL	A	195	L	H	N	ARG	V	299
R	H	CG2	VAL	A	195	L	H	CA	ARG	V	299
R	H	CG2	VAL	A	195	L	H	CB	ARG	V	299
R	H	CG2	VAL	A	195	L	H	CG	ARG	V	299
R	H	CG2	VAL	A	195	L	H	CD	ARG	V	299
R	H	CG2	VAL	A	195	L	H	H	ARG	V	299
R	H	CG2	VAL	A	195	L	H	HA	ARG	V	299
R	H	CG2	VAL	A	195	L	H	HB2	ARG	V	299
R	H	CG2	VAL	A	195	L	H	HB3	ARG	V	299
R	H	CG2	VAL	A	195	L	H	HG2	ARG	V	299
R	H	CG2	VAL	A	195	L	H	HG3	ARG	V	299
R	H	CG2	VAL	A	195	L	H	HD2	ARG	V	299
R	H	CG2	VAL	A	195	L	H	HD3	ARG	V	299
R	H	CG2	VAL	A	195	L	H	HD11	LEU	V	302
R	H	N	ASN	A	196	L	H	HD3	ARG	V	299
R	H	N	ASN	A	196	L	H	HH11	ARG	V	299
R	H	CG	ASN	A	196	L	H	NH1	ARG	V	299
R	H	CG	ASN	A	196	L	H	HH11	ARG	V	299
R	H	CG	ASN	A	196	L	H	HH12	ARG	V	299
R	H	ND2	ASN	A	196	L	H	HH11	ARG	V	299
R	H	ND2	ASN	A	196	L	H	HH12	ARG	V	299
R	H	OD1	ASN	A	196	L	H	CD	ARG	V	299
R	H	OD1	ASN	A	196	L	H	NH1	ARG	V	299
R	H	OD1	ASN	A	196	L	H	CZ	ARG	V	299
R	H	OD1	ASN	A	196	L	H	HD3	ARG	V	299
R	H	OD1	ASN	A	196	L	H	HH11	ARG	V	299
R	H	OD1	ASN	A	196	L	H	HH12	ARG	V	299
R	H	CD2	LEU	A	198	L	H	HD21	LEU	V	44
R	H	CA	VAL	A	199	L	-	HD13	LEU	V	289
R	H	CB	VAL	A	199	L	-	HB3	LEU	V	289
R	H	CB	VAL	A	199	L	-	HD13	LEU	V	289
R	H	CG1	VAL	A	199	L	-	HB3	LEU	V	289
R	H	CG1	VAL	A	199	L	-	HD13	LEU	V	289
R	H	CG1	VAL	A	199	L	H	HD2	LYS	V	295
R	H	CG2	VAL	A	199	L	-	CD2	LEU	V	289
R	H	CG2	VAL	A	199	L	-	HB3	LEU	V	289
R	H	CG2	VAL	A	199	L	-	HD13	LEU	V	289
R	H	CG2	VAL	A	199	L	-	HD22	LEU	V	289
R	H	CG2	VAL	A	199	L	H	HG2	LYS	V	295
R	H	CG2	VAL	A	199	L	H	HD2	LYS	V	295
R	H	CE1	PHE	A	201	L	H	CD1	ILE	V	37
R	H	CE1	PHE	A	201	L	H	HG13	ILE	V	37
R	H	CE1	PHE	A	201	L	H	HD11	ILE	V	37
R	H	CZ	PHE	A	201	L	H	HD11	ILE	V	37
R	H	CB	VAL	A	202	L	H	HG22	ILE	V	37
R	H	CB	VAL	A	202	L	H	HG23	ILE	V	37
R	H	O	VAL	A	202	L	H	HD22	LEU	V	281
R	H	CG1	VAL	A	202	L	H	CG2	ILE	V	37
R	H	CG1	VAL	A	202	L	H	HG21	ILE	V	37
R	H	CG1	VAL	A	202	L	H	HG22	ILE	V	37
R	H	CG1	VAL	A	202	L	H	HG23	ILE	V	37
R	H	CG1	VAL	A	202	L	H	HD11	LEU	V	281
R	H	CG1	VAL	A	202	L	H	HD12	LEU	V	281
R	H	CG1	VAL	A	202	L	H	CG2	VAL	V	285
R	H	CG1	VAL	A	202	L	H	HG21	VAL	V	285
R	H	CG1	VAL	A	202	L	H	HG22	VAL	V	285
R	H	CG1	VAL	A	202	L	H	HG23	VAL	V	285
R	H	CG2	VAL	A	202	L	H	CG2	ILE	V	37
R	H	CG2	VAL	A	202	L	H	HG21	ILE	V	37
R	H	CG2	VAL	A	202	L	H	HG22	ILE	V	37
R	H	CG2	VAL	A	202	L	H	HG23	ILE	V	37
R	H	CG2	VAL	A	202	L	H	HD12	ILE	V	37
R	H	CB	ASP	A	203	L	H	HG12	VAL	V	285
R	H	CB	ASP	A	203	L	H	HG13	VAL	V	285
R	H	CG	ASP	A	203	L	H	HG12	VAL	V	285
R	H	OD1	ASP	A	203	L	H	CG1	VAL	V	285
R	H	OD1	ASP	A	203	L	H	HG11	VAL	V	285
R	H	OD1	ASP	A	203	L	H	HG12	VAL	V	285
R	H	OD1	ASP	A	203	L	H	HG13	VAL	V	285
R	H	C	GLY	A	205	L	H	HE1	PHE	V	34
R	H	O	GLY	A	205	L	H	HE1	PHE	V	34
R	H	O	GLY	A	205	L	H	HZ	PHE	V	34
R	H	N	VAL	A	206	L	H	HE1	PHE	V	34
R	H	N	VAL	A	206	L	H	HD22	LEU	V	281
R	H	CA	VAL	A	206	L	H	HE1	PHE	V	34
R	H	CA	VAL	A	206	L	H	CD2	LEU	V	281
R	H	CA	VAL	A	206	L	H	HD21	LEU	V	281
R	H	CA	VAL	A	206	L	H	HD22	LEU	V	281
R	H	CA	VAL	A	206	L	H	HD23	LEU	V	281
R	H	C	VAL	A	206	L	H	HD22	LEU	V	281
R	H	CB	VAL	A	206	L	H	CG	LEU	V	281
R	H	CB	VAL	A	206	L	H	CD2	LEU	V	281
R	H	CB	VAL	A	206	L	H	HG	LEU	V	281
R	H	CB	VAL	A	206	L	H	HD21	LEU	V	281
R	H	CB	VAL	A	206	L	H	HD22	LEU	V	281
R	H	CB	VAL	A	206	L	H	HD23	LEU	V	281
R	H	CG1	VAL	A	206	L	H	HG22	ILE	V	278
R	H	CG1	VAL	A	206	L	H	CG	LEU	V	281
R	H	CG1	VAL	A	206	L	H	CD2	LEU	V	281
R	H	CG1	VAL	A	206	L	H	HB2	LEU	V	281
R	H	CG1	VAL	A	206	L	H	HG	LEU	V	281
R	H	CG1	VAL	A	206	L	H	HD21	LEU	V	281
R	H	CG1	VAL	A	206	L	H	HD22	LEU	V	281
R	H	CG1	VAL	A	206	L	H	CG	MET	V	282
R	H	CG1	VAL	A	206	L	H	HG2	MET	V	282
R	H	CG1	VAL	A	206	L	H	HG3	MET	V	282
R	H	CG2	VAL	A	206	L	H	CB	LEU	V	281
R	H	CG2	VAL	A	206	L	H	CG	LEU	V	281
R	H	CG2	VAL	A	206	L	H	CD1	LEU	V	281
R	H	CG2	VAL	A	206	L	H	CD2	LEU	V	281
R	H	CG2	VAL	A	206	L	H	HB2	LEU	V	281
R	H	CG2	VAL	A	206	L	H	HG	LEU	V	281
R	H	CG2	VAL	A	206	L	H	HD11	LEU	V	281
R	H	CG2	VAL	A	206	L	H	HD12	LEU	V	281
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	281
R	H	CG2	VAL	A	206	L	H	HD21	LEU	V	281
R	H	CG2	VAL	A	206	L	H	HD22	LEU	V	281
R	H	CG2	VAL	A	206	L	H	HD23	LEU	V	281
R	H	N	ALA	A	209	L	H	HZ	PHE	V	34
R	H	CA	ALA	A	209	L	H	HD22	LEU	V	30
R	H	CA	ALA	A	209	L	H	CZ	PHE	V	34
R	H	CA	ALA	A	209	L	H	HZ	PHE	V	34
R	H	C	ALA	A	209	L	H	CZ	PHE	V	34
R	H	C	ALA	A	209	L	H	HZ	PHE	V	34
R	H	CB	ALA	A	209	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	209	L	H	CE1	PHE	V	34
R	H	CB	ALA	A	209	L	H	CE2	PHE	V	34
R	H	CB	ALA	A	209	L	H	CZ	PHE	V	34
R	H	CB	ALA	A	209	L	H	HE1	PHE	V	34
R	H	CB	ALA	A	209	L	H	HE2	PHE	V	34
R	H	CB	ALA	A	209	L	H	HZ	PHE	V	34
R	H	O	ALA	A	209	L	H	HD13	LEU	V	30
R	H	O	ALA	A	209	L	H	HZ	PHE	V	34
R	H	N	SER	A	210	L	H	HZ	PHE	V	34
R	H	N	SER	A	210	L	H	HD12	ILE	V	278
R	H	CA	SER	A	210	L	H	HD11	ILE	V	278
R	H	CA	SER	A	210	L	H	HD12	ILE	V	278
R	H	CB	SER	A	210	L	H	HE2	PHE	V	274
R	H	CB	SER	A	210	L	H	CG2	ILE	V	278
R	H	CB	SER	A	210	L	H	HG13	ILE	V	278
R	H	CB	SER	A	210	L	H	HG21	ILE	V	278
R	H	CB	SER	A	210	L	H	HG22	ILE	V	278
R	H	CB	SER	A	210	L	H	HD12	ILE	V	278
R	H	CD1	PHE	A	212	L	H	HD12	LEU	V	26
R	H	CD1	PHE	A	212	L	H	HD23	LEU	V	26
R	H	CD1	PHE	A	212	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	212	L	H	CG	LEU	V	26
R	H	CE1	PHE	A	212	L	H	CD1	LEU	V	26
R	H	CE1	PHE	A	212	L	H	CD2	LEU	V	26
R	H	CE1	PHE	A	212	L	H	HG	LEU	V	26
R	H	CE1	PHE	A	212	L	H	HD12	LEU	V	26
R	H	CE1	PHE	A	212	L	H	HD13	LEU	V	26
R	H	CE1	PHE	A	212	L	H	HD21	LEU	V	26
R	H	CE1	PHE	A	212	L	H	HD22	LEU	V	26
R	H	CE1	PHE	A	212	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	212	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	212	L	H	CD2	LEU	V	26
R	H	CZ	PHE	A	212	L	H	HD12	LEU	V	26
R	H	CZ	PHE	A	212	L	H	HD22	LEU	V	26
R	H	CZ	PHE	A	212	L	H	HD23	LEU	V	26
R	H	CB	SER	A	213	L	H	HD13	LEU	V	30
R	H	OG	SER	A	213	L	H	CD1	LEU	V	30
R	H	OG	SER	A	213	L	H	HD11	LEU	V	30
R	H	OG	SER	A	213	L	H	HD12	LEU	V	30
R	H	OG	SER	A	213	L	H	HD13	LEU	V	30
R	H	OG	SER	A	213	L	H	HE2	PHE	V	34
R	H	CD2	LEU	A	214	L	H	CG1	VAL	V	270
R	H	CD2	LEU	A	214	L	H	HG11	VAL	V	270
R	H	CD2	LEU	A	214	L	H	HG12	VAL	V	270
R	H	CD2	LEU	A	214	L	H	HG13	VAL	V	270
R	H	CD2	LEU	A	214	L	H	HD2	PHE	V	274
R	H	CB	LEU	A	216	L	H	HD21	LEU	V	26
R	H	CG	LEU	A	216	L	H	CD2	LEU	V	26
R	H	CG	LEU	A	216	L	H	HD21	LEU	V	26
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	26
R	H	CD1	LEU	A	216	L	H	HD21	LEU	V	26
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	216	L	H	HA	ALA	V	23
R	H	CD2	LEU	A	216	L	H	CG	LEU	V	26
R	H	CD2	LEU	A	216	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	216	L	H	HB2	LEU	V	26
R	H	CD2	LEU	A	216	L	H	HG	LEU	V	26
R	H	CD2	LEU	A	216	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	216	L	H	HG21	VAL	V	27
R	H	CB	LEU	A	217	L	H	CG1	VAL	V	270
R	H	CB	LEU	A	217	L	H	CG2	VAL	V	270
R	H	CB	LEU	A	217	L	H	HG12	VAL	V	270
R	H	CB	LEU	A	217	L	H	HG13	VAL	V	270
R	H	CB	LEU	A	217	L	H	HG22	VAL	V	270
R	H	CB	LEU	A	217	L	H	HG23	VAL	V	270
R	H	CG	LEU	A	217	L	-	HD23	LEU	V	17
R	H	CG	LEU	A	217	L	H	CG2	VAL	V	270
R	H	CG	LEU	A	217	L	H	HG12	VAL	V	270
R	H	CG	LEU	A	217	L	H	HG22	VAL	V	270
R	H	CG	LEU	A	217	L	H	HG23	VAL	V	270
R	H	CG	LEU	A	217	L	H	HD21	LEU	V	273
R	H	CD1	LEU	A	217	L	-	HD12	LEU	V	17
R	H	CD1	LEU	A	217	L	H	CA	VAL	V	270
R	H	CD1	LEU	A	217	L	H	CB	VAL	V	270
R	H	CD1	LEU	A	217	L	H	CG1	VAL	V	270
R	H	CD1	LEU	A	217	L	H	CG2	VAL	V	270
R	H	CD1	LEU	A	217	L	H	HA	VAL	V	270
R	H	CD1	LEU	A	217	L	H	HG11	VAL	V	270
R	H	CD1	LEU	A	217	L	H	HG12	VAL	V	270
R	H	CD1	LEU	A	217	L	H	HG13	VAL	V	270
R	H	CD1	LEU	A	217	L	H	HG22	VAL	V	270
R	H	CD1	LEU	A	217	L	H	HG23	VAL	V	270
R	H	CD1	LEU	A	217	L	H	CD2	LEU	V	273
R	H	CD1	LEU	A	217	L	H	HB3	LEU	V	273
R	H	CD1	LEU	A	217	L	H	HD21	LEU	V	273
R	H	CD1	LEU	A	217	L	H	HD23	LEU	V	273
R	H	CD2	LEU	A	217	L	-	CG	LEU	V	17
R	H	CD2	LEU	A	217	L	-	CD1	LEU	V	17
R	H	CD2	LEU	A	217	L	-	CD2	LEU	V	17
R	H	CD2	LEU	A	217	L	-	HG	LEU	V	17
R	H	CD2	LEU	A	217	L	-	HD12	LEU	V	17
R	H	CD2	LEU	A	217	L	-	HD23	LEU	V	17
R	H	CD2	LEU	A	217	L	H	CG2	VAL	V	270
R	H	CD2	LEU	A	217	L	H	HG23	VAL	V	270
R	H	CD2	LEU	A	217	L	H	HD23	LEU	V	273
R	H	CG1	ILE	A	220	L	H	HB1	ALA	V	23
R	H	CG1	ILE	A	220	L	H	HB3	ALA	V	23
R	H	CG2	ILE	A	220	L	-	OG1	THR	V	18
R	H	CG2	ILE	A	220	L	-	HB	THR	V	18
R	H	CG2	ILE	A	220	L	-	HG1	THR	V	18
R	H	CD1	ILE	A	220	L	-	OG1	THR	V	18
R	H	CD1	ILE	A	220	L	-	HB	THR	V	18
R	H	CD1	ILE	A	220	L	-	HG21	THR	V	18
R	H	CD1	ILE	A	220	L	H	CB	ALA	V	23
R	H	CD1	ILE	A	220	L	H	HB1	ALA	V	23
R	H	CD1	ILE	A	220	L	H	HB2	ALA	V	23
R	H	CD1	ILE	A	220	L	H	HB3	ALA	V	23
R	H	CD	GLN	A	221	L	H	HB3	PRO	V	266
R	H	NE2	GLN	A	221	L	H	HB3	PRO	V	266
R	H	OE1	GLN	A	221	L	H	HB3	PRO	V	266
R	H	NE2	GLN	A	224	L	-	HG1	THR	V	18

- 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