IID

Q6IFN5_Q8NGQ1.1 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	SER	A	230	L	-	TRP	V	38
R	H	SER	A	230	L	H	ILE	V	41
R	H	LEU	A	233	L	H	ILE	V	41
R	H	LEU	A	233	L	H	LEU	V	42
R	H	LEU	A	233	L	H	VAL	V	45
R	H	PHE	A	234	L	H	ILE	V	41
R	H	TYR	A	236	L	H	MET	V	48
R	H	TYR	A	237	L	H	PRO	V	40
R	H	TYR	A	237	L	H	ILE	V	41
R	H	TYR	A	237	L	H	PHE	V	43
R	H	TYR	A	237	L	H	GLY	V	44
R	H	VAL	A	240	L	H	GLY	V	44
R	H	VAL	A	240	L	H	LEU	V	47
R	H	VAL	A	240	L	H	MET	V	48
R	H	PHE	A	256	L	H	MET	V	48
R	H	GLY	A	260	L	H	ILE	V	52
R	H	LEU	A	263	L	H	MET	V	48
R	H	LEU	A	263	L	H	ILE	V	52
R	H	ALA	A	264	L	H	LEU	V	303
R	H	CYS	A	267	L	H	LEU	V	299
R	H	CYS	A	267	L	H	LEU	V	300
R	H	CYS	A	267	L	H	LEU	V	49
R	H	LEU	A	268	L	H	LEU	V	300
R	H	LEU	A	268	L	H	LEU	V	303
R	H	TYR	A	270	L	H	PHE	V	292
R	H	GLY	A	271	L	H	PHE	V	292
R	H	GLY	A	271	L	H	ILE	V	296
R	H	THR	A	272	L	H	PHE	V	292
R	H	THR	A	272	L	H	LEU	V	300
R	H	LEU	A	274	L	H	VAL	V	288
R	H	LEU	A	274	L	H	PHE	V	292
R	H	VAL	A	275	L	H	LEU	V	265
R	H	VAL	A	275	L	H	PHE	V	292
R	H	LEU	A	278	L	H	PHE	V	272
R	H	LEU	A	278	L	H	ARG	V	285
R	H	LEU	A	278	L	H	VAL	V	288
R	H	LEU	A	278	L	H	ALA	V	289
R	H	LEU	A	278	L	H	PHE	V	292
R	H	ALA	A	281	L	H	PHE	V	272
R	H	ALA	A	281	L	H	ARG	V	285
R	H	VAL	A	282	L	H	PHE	V	272
R	H	VAL	A	282	L	-	ARG	V	276
R	H	VAL	A	282	L	H	ARG	V	285
R	-	LEU	A	283	L	H	LEU	V	271
R	-	LEU	A	283	L	H	PHE	V	272
R	-	LEU	A	283	L	-	SER	V	275
R	-	LEU	A	283	L	-	ARG	V	276
R	H	ARG	A	287	L	H	MET	V	264
R	H	LYS	A	288	L	H	MET	V	264
R	H	LYS	A	288	L	H	GLY	V	268
R	H	LYS	A	288	L	H	LEU	V	271
R	H	VAL	A	291	L	H	MET	V	264
R	H	MET	A	295	L	H	ILE	V	261
R	H	VAL	A	299	L	-	ARG	V	308
R	H	LEU	A	303	L	-	ARG	V	308
R	H	ILE	A	307	L	-	LEU	V	307
R	-	LEU	A	310	L	H	LYS	V	313
R	-	ARG	A	311	L	-	LEU	V	307
R	H	LYS	A	313	L	-	GLN	V	324
R	-	ASP	A	38	L	H	LEU	V	241
R	-	GLU	A	40	L	H	LEU	V	241
R	H	LEU	A	41	L	H	LEU	V	237
R	H	LEU	A	41	L	H	LEU	V	241
R	H	LEU	A	41	L	H	PHE	V	253
R	H	VAL	A	44	L	H	ARG	V	249
R	H	VAL	A	44	L	H	PHE	V	253
R	H	LEU	A	48	L	H	HIS	V	250
R	H	SER	A	51	L	H	HIS	V	250

- 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_Q8NGQ1.1 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	-	OD2	ASP	A	38	L	H	HD13	LEU	V	241
R	-	OD2	ASP	A	38	L	H	HD23	LEU	V	241
R	-	CB	GLU	A	40	L	H	HD22	LEU	V	241
R	-	CD	GLU	A	40	L	H	HD22	LEU	V	241
R	-	OE2	GLU	A	40	L	H	HB3	LEU	V	241
R	-	OE2	GLU	A	40	L	H	HD12	LEU	V	241
R	-	OE2	GLU	A	40	L	H	HD22	LEU	V	241
R	H	N	LEU	A	41	L	H	HD23	LEU	V	241
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	253
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	237
R	H	CD1	LEU	A	41	L	H	CE1	PHE	V	253
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	253
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	253
R	H	CD1	LEU	A	41	L	H	HE1	PHE	V	253
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	253
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	253
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	237
R	H	CB	VAL	A	44	L	H	HE2	PHE	V	253
R	H	CG1	VAL	A	44	L	H	HB3	ARG	V	249
R	H	CG1	VAL	A	44	L	H	CD2	PHE	V	253
R	H	CG1	VAL	A	44	L	H	CE2	PHE	V	253
R	H	CG1	VAL	A	44	L	H	HD2	PHE	V	253
R	H	CG1	VAL	A	44	L	H	HE2	PHE	V	253
R	H	CG2	VAL	A	44	L	H	CD	ARG	V	249
R	H	CG2	VAL	A	44	L	H	NE	ARG	V	249
R	H	CG2	VAL	A	44	L	H	NH1	ARG	V	249
R	H	CG2	VAL	A	44	L	H	CZ	ARG	V	249
R	H	CG2	VAL	A	44	L	H	HD2	ARG	V	249
R	H	CG2	VAL	A	44	L	H	HH11	ARG	V	249
R	H	CG2	VAL	A	44	L	H	HH12	ARG	V	249
R	H	CG2	VAL	A	44	L	H	HE2	PHE	V	253
R	H	CA	LEU	A	48	L	H	HD2	HIS	V	250
R	H	CD1	LEU	A	48	L	H	CD2	HIS	V	250
R	H	CD1	LEU	A	48	L	H	NE2	HIS	V	250
R	H	CD1	LEU	A	48	L	H	HD2	HIS	V	250
R	H	CD1	LEU	A	48	L	H	HE2	HIS	V	250
R	H	OG	SER	A	51	L	H	NE2	HIS	V	250
R	H	OG	SER	A	51	L	H	HE2	HIS	V	250
R	H	CA	SER	A	230	L	-	HZ3	TRP	V	38
R	H	CB	SER	A	230	L	-	CH2	TRP	V	38
R	H	CB	SER	A	230	L	-	CZ3	TRP	V	38
R	H	CB	SER	A	230	L	-	HH2	TRP	V	38
R	H	CB	SER	A	230	L	-	HZ3	TRP	V	38
R	H	O	SER	A	230	L	-	HZ3	TRP	V	38
R	H	O	SER	A	230	L	H	HG23	ILE	V	41
R	H	OG	SER	A	230	L	-	HH2	TRP	V	38
R	H	N	LEU	A	233	L	H	HG22	VAL	V	45
R	H	CA	LEU	A	233	L	H	CG2	ILE	V	41
R	H	CA	LEU	A	233	L	H	HG21	ILE	V	41
R	H	CA	LEU	A	233	L	H	HG22	ILE	V	41
R	H	CA	LEU	A	233	L	H	CG2	VAL	V	45
R	H	CA	LEU	A	233	L	H	HG21	VAL	V	45
R	H	CA	LEU	A	233	L	H	HG22	VAL	V	45
R	H	CA	LEU	A	233	L	H	HG23	VAL	V	45
R	H	C	LEU	A	233	L	H	CG2	ILE	V	41
R	H	C	LEU	A	233	L	H	HG21	ILE	V	41
R	H	C	LEU	A	233	L	H	HG22	ILE	V	41
R	H	C	LEU	A	233	L	H	HG23	ILE	V	41
R	H	C	LEU	A	233	L	H	CG2	VAL	V	45
R	H	C	LEU	A	233	L	H	HG21	VAL	V	45
R	H	C	LEU	A	233	L	H	HG22	VAL	V	45
R	H	C	LEU	A	233	L	H	HG23	VAL	V	45
R	H	CB	LEU	A	233	L	H	CG2	ILE	V	41
R	H	CB	LEU	A	233	L	H	HG21	ILE	V	41
R	H	CB	LEU	A	233	L	H	HG22	ILE	V	41
R	H	CB	LEU	A	233	L	H	HG23	ILE	V	41
R	H	CB	LEU	A	233	L	H	CG2	VAL	V	45
R	H	CB	LEU	A	233	L	H	HG21	VAL	V	45
R	H	CB	LEU	A	233	L	H	HG22	VAL	V	45
R	H	CB	LEU	A	233	L	H	HG23	VAL	V	45
R	H	O	LEU	A	233	L	H	O	ILE	V	41
R	H	O	LEU	A	233	L	H	CG2	ILE	V	41
R	H	O	LEU	A	233	L	H	HA	ILE	V	41
R	H	O	LEU	A	233	L	H	HG21	ILE	V	41
R	H	O	LEU	A	233	L	H	HG22	ILE	V	41
R	H	O	LEU	A	233	L	H	CG2	VAL	V	45
R	H	O	LEU	A	233	L	H	HG21	VAL	V	45
R	H	O	LEU	A	233	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	233	L	H	HG21	ILE	V	41
R	H	CG	LEU	A	233	L	H	CG2	VAL	V	45
R	H	CG	LEU	A	233	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	233	L	H	HG21	VAL	V	45
R	H	CG	LEU	A	233	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	233	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	233	L	H	HG21	ILE	V	41
R	H	CD1	LEU	A	233	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	233	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	233	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	233	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	233	L	H	CB	VAL	V	45
R	H	CD2	LEU	A	233	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	233	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	233	L	H	HB	VAL	V	45
R	H	CD2	LEU	A	233	L	H	HG11	VAL	V	45
R	H	CD2	LEU	A	233	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	233	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	233	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	233	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	233	L	H	HG23	VAL	V	45
R	H	N	PHE	A	234	L	H	CG2	ILE	V	41
R	H	N	PHE	A	234	L	H	HG12	ILE	V	41
R	H	N	PHE	A	234	L	H	HG21	ILE	V	41
R	H	N	PHE	A	234	L	H	HG22	ILE	V	41
R	H	N	PHE	A	234	L	H	HG23	ILE	V	41
R	H	N	PHE	A	234	L	H	HD13	ILE	V	41
R	H	CA	PHE	A	234	L	H	CG1	ILE	V	41
R	H	CA	PHE	A	234	L	H	CG2	ILE	V	41
R	H	CA	PHE	A	234	L	H	HG12	ILE	V	41
R	H	CA	PHE	A	234	L	H	HG22	ILE	V	41
R	H	CA	PHE	A	234	L	H	HG23	ILE	V	41
R	H	CA	PHE	A	234	L	H	HD13	ILE	V	41
R	H	C	PHE	A	234	L	H	HG12	ILE	V	41
R	H	C	PHE	A	234	L	H	HG22	ILE	V	41
R	H	CB	PHE	A	234	L	H	CD1	ILE	V	41
R	H	CB	PHE	A	234	L	H	HG12	ILE	V	41
R	H	CB	PHE	A	234	L	H	HG22	ILE	V	41
R	H	CB	PHE	A	234	L	H	HG23	ILE	V	41
R	H	CB	PHE	A	234	L	H	HD11	ILE	V	41
R	H	CB	PHE	A	234	L	H	HD13	ILE	V	41
R	H	O	PHE	A	234	L	H	HG12	ILE	V	41
R	H	CG	PHE	A	234	L	H	HG12	ILE	V	41
R	H	CG	PHE	A	234	L	H	HD11	ILE	V	41
R	H	CG	PHE	A	234	L	H	HD13	ILE	V	41
R	H	CD2	PHE	A	234	L	H	CG1	ILE	V	41
R	H	CD2	PHE	A	234	L	H	CD1	ILE	V	41
R	H	CD2	PHE	A	234	L	H	HG12	ILE	V	41
R	H	CD2	PHE	A	234	L	H	HG13	ILE	V	41
R	H	CD2	PHE	A	234	L	H	HD11	ILE	V	41
R	H	CD2	PHE	A	234	L	H	HD13	ILE	V	41
R	H	CE2	PHE	A	234	L	H	HG12	ILE	V	41
R	H	CE2	PHE	A	234	L	H	HD11	ILE	V	41
R	H	CB	TYR	A	236	L	H	HG3	MET	V	48
R	H	CG	TYR	A	236	L	H	HG3	MET	V	48
R	H	CD1	TYR	A	236	L	H	HG3	MET	V	48
R	H	CD1	TYR	A	236	L	H	HE2	MET	V	48
R	H	CE1	TYR	A	236	L	H	HE2	MET	V	48
R	H	N	TYR	A	237	L	H	HA3	GLY	V	44
R	H	CA	TYR	A	237	L	H	HA	ILE	V	41
R	H	CA	TYR	A	237	L	H	CA	GLY	V	44
R	H	CA	TYR	A	237	L	H	HA3	GLY	V	44
R	H	C	TYR	A	237	L	H	HA3	GLY	V	44
R	H	CB	TYR	A	237	L	H	O	PRO	V	40
R	H	CB	TYR	A	237	L	H	CA	ILE	V	41
R	H	CB	TYR	A	237	L	H	C	ILE	V	41
R	H	CB	TYR	A	237	L	H	O	ILE	V	41
R	H	CB	TYR	A	237	L	H	HA	ILE	V	41
R	H	CB	TYR	A	237	L	H	HG12	ILE	V	41
R	H	CB	TYR	A	237	L	H	HG22	ILE	V	41
R	H	CB	TYR	A	237	L	H	H	GLY	V	44
R	H	CB	TYR	A	237	L	H	HA3	GLY	V	44
R	H	O	TYR	A	237	L	H	HA3	GLY	V	44
R	H	CG	TYR	A	237	L	H	C	PRO	V	40
R	H	CG	TYR	A	237	L	H	O	PRO	V	40
R	H	CG	TYR	A	237	L	H	HB3	PRO	V	40
R	H	CG	TYR	A	237	L	H	N	ILE	V	41
R	H	CG	TYR	A	237	L	H	CA	ILE	V	41
R	H	CG	TYR	A	237	L	H	HA	ILE	V	41
R	H	CG	TYR	A	237	L	H	HG12	ILE	V	41
R	H	CG	TYR	A	237	L	H	H	GLY	V	44
R	H	CG	TYR	A	237	L	H	HA3	GLY	V	44
R	H	CD1	TYR	A	237	L	H	C	PRO	V	40
R	H	CD1	TYR	A	237	L	H	CB	PRO	V	40
R	H	CD1	TYR	A	237	L	H	O	PRO	V	40
R	H	CD1	TYR	A	237	L	H	HB2	PRO	V	40
R	H	CD1	TYR	A	237	L	H	HB3	PRO	V	40
R	H	CD1	TYR	A	237	L	H	N	ILE	V	41
R	H	CD1	TYR	A	237	L	H	CA	ILE	V	41
R	H	CD1	TYR	A	237	L	H	HA	ILE	V	41
R	H	CD1	TYR	A	237	L	H	HG12	ILE	V	41
R	H	CD1	TYR	A	237	L	H	HG13	ILE	V	41
R	H	CD2	TYR	A	237	L	H	CA	PRO	V	40
R	H	CD2	TYR	A	237	L	H	C	PRO	V	40
R	H	CD2	TYR	A	237	L	H	CB	PRO	V	40
R	H	CD2	TYR	A	237	L	H	O	PRO	V	40
R	H	CD2	TYR	A	237	L	H	HA	PRO	V	40
R	H	CD2	TYR	A	237	L	H	HB2	PRO	V	40
R	H	CD2	TYR	A	237	L	H	HB3	PRO	V	40
R	H	CD2	TYR	A	237	L	H	N	ILE	V	41
R	H	CD2	TYR	A	237	L	H	CA	ILE	V	41
R	H	CD2	TYR	A	237	L	H	C	ILE	V	41
R	H	CD2	TYR	A	237	L	H	O	ILE	V	41
R	H	CD2	TYR	A	237	L	H	HA	ILE	V	41
R	H	CD2	TYR	A	237	L	H	HB3	PHE	V	43
R	H	CD2	TYR	A	237	L	H	HD1	PHE	V	43
R	H	CD2	TYR	A	237	L	H	N	GLY	V	44
R	H	CD2	TYR	A	237	L	H	CA	GLY	V	44
R	H	CD2	TYR	A	237	L	H	H	GLY	V	44
R	H	CD2	TYR	A	237	L	H	HA3	GLY	V	44
R	H	CE1	TYR	A	237	L	H	CA	PRO	V	40
R	H	CE1	TYR	A	237	L	H	C	PRO	V	40
R	H	CE1	TYR	A	237	L	H	CB	PRO	V	40
R	H	CE1	TYR	A	237	L	H	O	PRO	V	40
R	H	CE1	TYR	A	237	L	H	HB2	PRO	V	40
R	H	CE1	TYR	A	237	L	H	HB3	PRO	V	40
R	H	CE1	TYR	A	237	L	H	N	ILE	V	41
R	H	CE1	TYR	A	237	L	H	HG13	ILE	V	41
R	H	CE2	TYR	A	237	L	H	CA	PRO	V	40
R	H	CE2	TYR	A	237	L	H	C	PRO	V	40
R	H	CE2	TYR	A	237	L	H	CB	PRO	V	40
R	H	CE2	TYR	A	237	L	H	O	PRO	V	40
R	H	CE2	TYR	A	237	L	H	HA	PRO	V	40
R	H	CE2	TYR	A	237	L	H	HB2	PRO	V	40
R	H	CE2	TYR	A	237	L	H	HB3	PRO	V	40
R	H	CE2	TYR	A	237	L	H	N	ILE	V	41
R	H	CE2	TYR	A	237	L	H	HA	ILE	V	41
R	H	CE2	TYR	A	237	L	H	HB3	PHE	V	43
R	H	CE2	TYR	A	237	L	H	HD1	PHE	V	43
R	H	CE2	TYR	A	237	L	H	H	GLY	V	44
R	H	OH	TYR	A	237	L	H	CA	PRO	V	40
R	H	OH	TYR	A	237	L	H	C	PRO	V	40
R	H	OH	TYR	A	237	L	H	CB	PRO	V	40
R	H	OH	TYR	A	237	L	H	O	PRO	V	40
R	H	OH	TYR	A	237	L	H	CG	PRO	V	40
R	H	OH	TYR	A	237	L	H	HA	PRO	V	40
R	H	OH	TYR	A	237	L	H	HB2	PRO	V	40
R	H	OH	TYR	A	237	L	H	HB3	PRO	V	40
R	H	OH	TYR	A	237	L	H	HG2	PRO	V	40
R	H	OH	TYR	A	237	L	H	HG3	PRO	V	40
R	H	CZ	TYR	A	237	L	H	CA	PRO	V	40
R	H	CZ	TYR	A	237	L	H	C	PRO	V	40
R	H	CZ	TYR	A	237	L	H	CB	PRO	V	40
R	H	CZ	TYR	A	237	L	H	O	PRO	V	40
R	H	CZ	TYR	A	237	L	H	CG	PRO	V	40
R	H	CZ	TYR	A	237	L	H	HA	PRO	V	40
R	H	CZ	TYR	A	237	L	H	HB2	PRO	V	40
R	H	CZ	TYR	A	237	L	H	HB3	PRO	V	40
R	H	CZ	TYR	A	237	L	H	HG2	PRO	V	40
R	H	CZ	TYR	A	237	L	H	HG3	PRO	V	40
R	H	CZ	TYR	A	237	L	H	N	ILE	V	41
R	H	CB	VAL	A	240	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	240	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	240	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	240	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	240	L	H	O	GLY	V	44
R	H	CG2	VAL	A	240	L	H	HA2	GLY	V	44
R	H	CG2	VAL	A	240	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	240	L	H	CG	MET	V	48
R	H	CG2	VAL	A	240	L	H	SD	MET	V	48
R	H	CG2	VAL	A	240	L	H	HG2	MET	V	48
R	H	CG2	VAL	A	240	L	H	HG3	MET	V	48
R	H	CD1	PHE	A	256	L	H	HE1	MET	V	48
R	H	CE1	PHE	A	256	L	H	HE1	MET	V	48
R	H	CA	GLY	A	260	L	H	HD11	ILE	V	52
R	H	O	GLY	A	260	L	H	HD13	ILE	V	52
R	H	CB	LEU	A	263	L	H	CD1	ILE	V	52
R	H	CB	LEU	A	263	L	H	HD11	ILE	V	52
R	H	CB	LEU	A	263	L	H	HD12	ILE	V	52
R	H	CB	LEU	A	263	L	H	HD13	ILE	V	52
R	H	CG	LEU	A	263	L	H	HD11	ILE	V	52
R	H	CD1	LEU	A	263	L	H	CB	MET	V	48
R	H	CD1	LEU	A	263	L	H	CE	MET	V	48
R	H	CD1	LEU	A	263	L	H	HB2	MET	V	48
R	H	CD1	LEU	A	263	L	H	HG3	MET	V	48
R	H	CD1	LEU	A	263	L	H	HE2	MET	V	48
R	H	CD1	LEU	A	263	L	H	HE3	MET	V	48
R	H	CD1	LEU	A	263	L	H	CD1	ILE	V	52
R	H	CD1	LEU	A	263	L	H	HD11	ILE	V	52
R	H	CD1	LEU	A	263	L	H	HD12	ILE	V	52
R	H	CD1	LEU	A	263	L	H	HD13	ILE	V	52
R	H	CA	ALA	A	264	L	H	HD13	LEU	V	303
R	H	CB	ALA	A	264	L	H	HD12	LEU	V	303
R	H	CB	ALA	A	264	L	H	HD13	LEU	V	303
R	H	CB	ALA	A	264	L	H	HD23	LEU	V	303
R	H	O	ALA	A	264	L	H	HD12	LEU	V	303
R	H	C	CYS	A	267	L	H	HD22	LEU	V	300
R	H	CB	CYS	A	267	L	H	CD2	LEU	V	299
R	H	CB	CYS	A	267	L	H	HD21	LEU	V	299
R	H	CB	CYS	A	267	L	H	HD22	LEU	V	299
R	H	CB	CYS	A	267	L	H	HD22	LEU	V	300
R	H	O	CYS	A	267	L	H	HD12	LEU	V	300
R	H	O	CYS	A	267	L	H	HD22	LEU	V	300
R	H	SG	CYS	A	267	L	H	CD2	LEU	V	49
R	H	SG	CYS	A	267	L	H	HD21	LEU	V	49
R	H	SG	CYS	A	267	L	H	HD22	LEU	V	49
R	H	SG	CYS	A	267	L	H	HD23	LEU	V	49
R	H	SG	CYS	A	267	L	H	CD2	LEU	V	299
R	H	SG	CYS	A	267	L	H	HD21	LEU	V	299
R	H	SG	CYS	A	267	L	H	HD22	LEU	V	299
R	H	SG	CYS	A	267	L	H	HD23	LEU	V	299
R	H	N	LEU	A	268	L	H	HD22	LEU	V	300
R	H	CA	LEU	A	268	L	H	HD22	LEU	V	300
R	H	CG	LEU	A	268	L	H	HD23	LEU	V	300
R	H	CG	LEU	A	268	L	H	HD11	LEU	V	303
R	H	CG	LEU	A	268	L	H	HD12	LEU	V	303
R	H	CD1	LEU	A	268	L	H	HD12	LEU	V	303
R	H	CD2	LEU	A	268	L	H	CD2	LEU	V	300
R	H	CD2	LEU	A	268	L	H	HD21	LEU	V	300
R	H	CD2	LEU	A	268	L	H	HD22	LEU	V	300
R	H	CD2	LEU	A	268	L	H	HD23	LEU	V	300
R	H	CD2	LEU	A	268	L	H	HD11	LEU	V	303
R	H	CD2	LEU	A	268	L	H	HD12	LEU	V	303
R	H	O	TYR	A	270	L	H	HZ	PHE	V	292
R	H	CA	GLY	A	271	L	H	CE1	PHE	V	292
R	H	CA	GLY	A	271	L	H	HE1	PHE	V	292
R	H	CA	GLY	A	271	L	H	HG22	ILE	V	296
R	H	CA	GLY	A	271	L	H	HG23	ILE	V	296
R	H	C	GLY	A	271	L	H	CE1	PHE	V	292
R	H	C	GLY	A	271	L	H	HE1	PHE	V	292
R	H	C	GLY	A	271	L	H	HZ	PHE	V	292
R	H	C	GLY	A	271	L	H	HG23	ILE	V	296
R	H	O	GLY	A	271	L	H	CD1	PHE	V	292
R	H	O	GLY	A	271	L	H	CE1	PHE	V	292
R	H	O	GLY	A	271	L	H	CZ	PHE	V	292
R	H	O	GLY	A	271	L	H	HD1	PHE	V	292
R	H	O	GLY	A	271	L	H	HE1	PHE	V	292
R	H	O	GLY	A	271	L	H	HZ	PHE	V	292
R	H	O	GLY	A	271	L	H	HG23	ILE	V	296
R	H	N	THR	A	272	L	H	HE1	PHE	V	292
R	H	CG2	THR	A	272	L	H	HD13	LEU	V	300
R	H	N	LEU	A	274	L	H	HZ	PHE	V	292
R	H	CA	LEU	A	274	L	H	CZ	PHE	V	292
R	H	CA	LEU	A	274	L	H	HZ	PHE	V	292
R	H	C	LEU	A	274	L	H	CE2	PHE	V	292
R	H	C	LEU	A	274	L	H	CZ	PHE	V	292
R	H	C	LEU	A	274	L	H	HE2	PHE	V	292
R	H	C	LEU	A	274	L	H	HZ	PHE	V	292
R	H	CB	LEU	A	274	L	H	CE2	PHE	V	292
R	H	CB	LEU	A	274	L	H	CZ	PHE	V	292
R	H	CB	LEU	A	274	L	H	HE2	PHE	V	292
R	H	CB	LEU	A	274	L	H	HZ	PHE	V	292
R	H	O	LEU	A	274	L	H	CZ	PHE	V	292
R	H	O	LEU	A	274	L	H	HE2	PHE	V	292
R	H	O	LEU	A	274	L	H	HZ	PHE	V	292
R	H	CG	LEU	A	274	L	H	CG1	VAL	V	288
R	H	CG	LEU	A	274	L	H	HG11	VAL	V	288
R	H	CG	LEU	A	274	L	H	HG12	VAL	V	288
R	H	CG	LEU	A	274	L	H	HG13	VAL	V	288
R	H	CG	LEU	A	274	L	H	CE2	PHE	V	292
R	H	CG	LEU	A	274	L	H	CZ	PHE	V	292
R	H	CG	LEU	A	274	L	H	HE2	PHE	V	292
R	H	CG	LEU	A	274	L	H	HZ	PHE	V	292
R	H	CD1	LEU	A	274	L	H	CG1	VAL	V	288
R	H	CD1	LEU	A	274	L	H	HG11	VAL	V	288
R	H	CD1	LEU	A	274	L	H	HG12	VAL	V	288
R	H	CD1	LEU	A	274	L	H	HG13	VAL	V	288
R	H	CD1	LEU	A	274	L	H	HE2	PHE	V	292
R	H	CD1	LEU	A	274	L	H	HZ	PHE	V	292
R	H	CD2	LEU	A	274	L	H	CG1	VAL	V	288
R	H	CD2	LEU	A	274	L	H	HG11	VAL	V	288
R	H	CD2	LEU	A	274	L	H	HG12	VAL	V	288
R	H	CD2	LEU	A	274	L	H	HG13	VAL	V	288
R	H	CD2	LEU	A	274	L	H	CD2	PHE	V	292
R	H	CD2	LEU	A	274	L	H	CE2	PHE	V	292
R	H	CD2	LEU	A	274	L	H	CZ	PHE	V	292
R	H	CD2	LEU	A	274	L	H	HE2	PHE	V	292
R	H	CD2	LEU	A	274	L	H	HZ	PHE	V	292
R	H	N	VAL	A	275	L	H	CE1	PHE	V	292
R	H	N	VAL	A	275	L	H	CE2	PHE	V	292
R	H	N	VAL	A	275	L	H	CZ	PHE	V	292
R	H	N	VAL	A	275	L	H	HE1	PHE	V	292
R	H	N	VAL	A	275	L	H	HZ	PHE	V	292
R	H	CA	VAL	A	275	L	H	CE1	PHE	V	292
R	H	CA	VAL	A	275	L	H	CZ	PHE	V	292
R	H	CA	VAL	A	275	L	H	HE1	PHE	V	292
R	H	CA	VAL	A	275	L	H	HZ	PHE	V	292
R	H	CB	VAL	A	275	L	H	CD1	PHE	V	292
R	H	CB	VAL	A	275	L	H	CE1	PHE	V	292
R	H	CB	VAL	A	275	L	H	CZ	PHE	V	292
R	H	CB	VAL	A	275	L	H	HD1	PHE	V	292
R	H	CB	VAL	A	275	L	H	HE1	PHE	V	292
R	H	CG1	VAL	A	275	L	H	HD21	LEU	V	265
R	H	CG2	VAL	A	275	L	H	CG	PHE	V	292
R	H	CG2	VAL	A	275	L	H	CD1	PHE	V	292
R	H	CG2	VAL	A	275	L	H	CD2	PHE	V	292
R	H	CG2	VAL	A	275	L	H	CE1	PHE	V	292
R	H	CG2	VAL	A	275	L	H	CE2	PHE	V	292
R	H	CG2	VAL	A	275	L	H	CZ	PHE	V	292
R	H	CG2	VAL	A	275	L	H	HB3	PHE	V	292
R	H	CG2	VAL	A	275	L	H	HD1	PHE	V	292
R	H	CG2	VAL	A	275	L	H	HE1	PHE	V	292
R	H	CG2	VAL	A	275	L	H	HZ	PHE	V	292
R	H	CA	LEU	A	278	L	H	HZ	PHE	V	272
R	H	C	LEU	A	278	L	H	CD2	PHE	V	272
R	H	C	LEU	A	278	L	H	CE2	PHE	V	272
R	H	C	LEU	A	278	L	H	CZ	PHE	V	272
R	H	C	LEU	A	278	L	H	HE2	PHE	V	272
R	H	C	LEU	A	278	L	H	HZ	PHE	V	272
R	H	CB	LEU	A	278	L	H	CE1	PHE	V	272
R	H	CB	LEU	A	278	L	H	CZ	PHE	V	272
R	H	CB	LEU	A	278	L	H	HZ	PHE	V	272
R	H	O	LEU	A	278	L	H	CD2	PHE	V	272
R	H	O	LEU	A	278	L	H	CE2	PHE	V	272
R	H	O	LEU	A	278	L	H	CZ	PHE	V	272
R	H	O	LEU	A	278	L	H	HD2	PHE	V	272
R	H	O	LEU	A	278	L	H	HE2	PHE	V	272
R	H	O	LEU	A	278	L	H	HZ	PHE	V	272
R	H	CG	LEU	A	278	L	H	HG11	VAL	V	288
R	H	CG	LEU	A	278	L	H	HG12	VAL	V	288
R	H	CG	LEU	A	278	L	H	HE2	PHE	V	292
R	H	CD1	LEU	A	278	L	H	CB	VAL	V	288
R	H	CD1	LEU	A	278	L	H	CG1	VAL	V	288
R	H	CD1	LEU	A	278	L	H	HB	VAL	V	288
R	H	CD1	LEU	A	278	L	H	HG11	VAL	V	288
R	H	CD1	LEU	A	278	L	H	HG12	VAL	V	288
R	H	CD1	LEU	A	278	L	H	HG13	VAL	V	288
R	H	CD1	LEU	A	278	L	H	HA	ALA	V	289
R	H	CD1	LEU	A	278	L	H	CD2	PHE	V	292
R	H	CD1	LEU	A	278	L	H	CE2	PHE	V	292
R	H	CD1	LEU	A	278	L	H	HD2	PHE	V	292
R	H	CD1	LEU	A	278	L	H	HE2	PHE	V	292
R	H	CD2	LEU	A	278	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	278	L	H	HZ	PHE	V	272
R	H	CD2	LEU	A	278	L	H	HB3	ARG	V	285
R	H	CD2	LEU	A	278	L	H	HG2	ARG	V	285
R	H	CD2	LEU	A	278	L	H	HB	VAL	V	288
R	H	CD2	LEU	A	278	L	H	HG11	VAL	V	288
R	H	CD2	LEU	A	278	L	H	HG12	VAL	V	288
R	H	C	ALA	A	281	L	H	HE2	PHE	V	272
R	H	O	ALA	A	281	L	H	HE2	PHE	V	272
R	H	O	ALA	A	281	L	H	HH12	ARG	V	285
R	H	N	VAL	A	282	L	H	CD2	PHE	V	272
R	H	N	VAL	A	282	L	H	CE2	PHE	V	272
R	H	N	VAL	A	282	L	H	CZ	PHE	V	272
R	H	N	VAL	A	282	L	H	HD2	PHE	V	272
R	H	N	VAL	A	282	L	H	HE2	PHE	V	272
R	H	N	VAL	A	282	L	H	HZ	PHE	V	272
R	H	CA	VAL	A	282	L	H	CD2	PHE	V	272
R	H	CA	VAL	A	282	L	H	CE2	PHE	V	272
R	H	CA	VAL	A	282	L	H	CZ	PHE	V	272
R	H	CA	VAL	A	282	L	H	HD2	PHE	V	272
R	H	CA	VAL	A	282	L	H	HE2	PHE	V	272
R	H	CA	VAL	A	282	L	H	HZ	PHE	V	272
R	H	CA	VAL	A	282	L	-	HD2	ARG	V	276
R	H	C	VAL	A	282	L	H	CD2	PHE	V	272
R	H	C	VAL	A	282	L	H	CE2	PHE	V	272
R	H	C	VAL	A	282	L	H	HD2	PHE	V	272
R	H	C	VAL	A	282	L	H	HE2	PHE	V	272
R	H	C	VAL	A	282	L	-	HD2	ARG	V	276
R	H	CB	VAL	A	282	L	H	CG	PHE	V	272
R	H	CB	VAL	A	282	L	H	CD1	PHE	V	272
R	H	CB	VAL	A	282	L	H	CD2	PHE	V	272
R	H	CB	VAL	A	282	L	H	CE1	PHE	V	272
R	H	CB	VAL	A	282	L	H	CE2	PHE	V	272
R	H	CB	VAL	A	282	L	H	CZ	PHE	V	272
R	H	CB	VAL	A	282	L	H	HD2	PHE	V	272
R	H	CB	VAL	A	282	L	H	HE2	PHE	V	272
R	H	CB	VAL	A	282	L	H	HZ	PHE	V	272
R	H	CB	VAL	A	282	L	-	CD	ARG	V	276
R	H	CB	VAL	A	282	L	-	NE	ARG	V	276
R	H	CB	VAL	A	282	L	-	HD2	ARG	V	276
R	H	CB	VAL	A	282	L	-	HE	ARG	V	276
R	H	O	VAL	A	282	L	-	HG2	ARG	V	276
R	H	O	VAL	A	282	L	-	HG3	ARG	V	276
R	H	O	VAL	A	282	L	-	HD2	ARG	V	276
R	H	CG1	VAL	A	282	L	H	C	PHE	V	272
R	H	CG1	VAL	A	282	L	H	O	PHE	V	272
R	H	CG1	VAL	A	282	L	H	CG	PHE	V	272
R	H	CG1	VAL	A	282	L	H	CD1	PHE	V	272
R	H	CG1	VAL	A	282	L	H	CD2	PHE	V	272
R	H	CG1	VAL	A	282	L	H	CE1	PHE	V	272
R	H	CG1	VAL	A	282	L	H	CE2	PHE	V	272
R	H	CG1	VAL	A	282	L	H	CZ	PHE	V	272
R	H	CG1	VAL	A	282	L	H	HA	PHE	V	272
R	H	CG1	VAL	A	282	L	H	HD2	PHE	V	272
R	H	CG1	VAL	A	282	L	H	HE2	PHE	V	272
R	H	CG1	VAL	A	282	L	H	HZ	PHE	V	272
R	H	CG1	VAL	A	282	L	-	CG	ARG	V	276
R	H	CG1	VAL	A	282	L	-	CD	ARG	V	276
R	H	CG1	VAL	A	282	L	-	NE	ARG	V	276
R	H	CG1	VAL	A	282	L	-	NH2	ARG	V	276
R	H	CG1	VAL	A	282	L	-	CZ	ARG	V	276
R	H	CG1	VAL	A	282	L	-	HG2	ARG	V	276
R	H	CG1	VAL	A	282	L	-	HG3	ARG	V	276
R	H	CG1	VAL	A	282	L	-	HD2	ARG	V	276
R	H	CG1	VAL	A	282	L	-	HD3	ARG	V	276
R	H	CG1	VAL	A	282	L	-	HE	ARG	V	276
R	H	CG1	VAL	A	282	L	-	HH21	ARG	V	276
R	H	CG2	VAL	A	282	L	H	CG	PHE	V	272
R	H	CG2	VAL	A	282	L	H	CD1	PHE	V	272
R	H	CG2	VAL	A	282	L	H	CD2	PHE	V	272
R	H	CG2	VAL	A	282	L	H	CE1	PHE	V	272
R	H	CG2	VAL	A	282	L	H	CE2	PHE	V	272
R	H	CG2	VAL	A	282	L	H	CZ	PHE	V	272
R	H	CG2	VAL	A	282	L	H	HD2	PHE	V	272
R	H	CG2	VAL	A	282	L	H	HE1	PHE	V	272
R	H	CG2	VAL	A	282	L	H	HE2	PHE	V	272
R	H	CG2	VAL	A	282	L	H	HZ	PHE	V	272
R	H	CG2	VAL	A	282	L	-	CD	ARG	V	276
R	H	CG2	VAL	A	282	L	-	NE	ARG	V	276
R	H	CG2	VAL	A	282	L	-	NH1	ARG	V	276
R	H	CG2	VAL	A	282	L	-	CZ	ARG	V	276
R	H	CG2	VAL	A	282	L	-	HD2	ARG	V	276
R	H	CG2	VAL	A	282	L	-	HE	ARG	V	276
R	H	CG2	VAL	A	282	L	-	HH11	ARG	V	276
R	H	CG2	VAL	A	282	L	H	HD3	ARG	V	285
R	-	N	LEU	A	283	L	H	CD2	PHE	V	272
R	-	N	LEU	A	283	L	H	CE2	PHE	V	272
R	-	N	LEU	A	283	L	H	HD2	PHE	V	272
R	-	N	LEU	A	283	L	H	HE2	PHE	V	272
R	-	CA	LEU	A	283	L	H	HD2	PHE	V	272
R	-	CB	LEU	A	283	L	H	HD2	PHE	V	272
R	-	CG	LEU	A	283	L	-	HB2	SER	V	275
R	-	CD1	LEU	A	283	L	H	O	LEU	V	271
R	-	CD1	LEU	A	283	L	H	HA	PHE	V	272
R	-	CD1	LEU	A	283	L	-	CB	SER	V	275
R	-	CD1	LEU	A	283	L	-	HB2	SER	V	275
R	-	CD1	LEU	A	283	L	-	HB3	SER	V	275
R	-	CD1	LEU	A	283	L	-	HG3	ARG	V	276
R	-	CD2	LEU	A	283	L	H	HB2	LEU	V	271
R	-	CD2	LEU	A	283	L	-	HB2	SER	V	275
R	H	C	ARG	A	287	L	H	HE1	MET	V	264
R	H	O	ARG	A	287	L	H	HE2	MET	V	264
R	H	N	LYS	A	288	L	H	HE1	MET	V	264
R	H	CA	LYS	A	288	L	H	CE	MET	V	264
R	H	CA	LYS	A	288	L	H	HE1	MET	V	264
R	H	CA	LYS	A	288	L	H	HE3	MET	V	264
R	H	CB	LYS	A	288	L	H	HE1	MET	V	264
R	H	CB	LYS	A	288	L	H	HE3	MET	V	264
R	H	CG	LYS	A	288	L	H	CE	MET	V	264
R	H	CG	LYS	A	288	L	H	HE1	MET	V	264
R	H	CG	LYS	A	288	L	H	HE3	MET	V	264
R	H	CD	LYS	A	288	L	H	CA	GLY	V	268
R	H	CD	LYS	A	288	L	H	HA2	GLY	V	268
R	H	CD	LYS	A	288	L	H	HA3	GLY	V	268
R	H	CE	LYS	A	288	L	H	CA	GLY	V	268
R	H	CE	LYS	A	288	L	H	HA2	GLY	V	268
R	H	CE	LYS	A	288	L	H	HA3	GLY	V	268
R	H	CE	LYS	A	288	L	H	HD11	LEU	V	271
R	H	NZ	LYS	A	288	L	H	CA	GLY	V	268
R	H	NZ	LYS	A	288	L	H	O	GLY	V	268
R	H	NZ	LYS	A	288	L	H	HA2	GLY	V	268
R	H	NZ	LYS	A	288	L	H	HA3	GLY	V	268
R	H	NZ	LYS	A	288	L	H	CB	LEU	V	271
R	H	NZ	LYS	A	288	L	H	CD1	LEU	V	271
R	H	NZ	LYS	A	288	L	H	HB2	LEU	V	271
R	H	NZ	LYS	A	288	L	H	HB3	LEU	V	271
R	H	NZ	LYS	A	288	L	H	HD11	LEU	V	271
R	H	NZ	LYS	A	288	L	H	HD13	LEU	V	271
R	H	CB	VAL	A	291	L	H	HE2	MET	V	264
R	H	CB	VAL	A	291	L	H	HE3	MET	V	264
R	H	CG1	VAL	A	291	L	H	HG3	MET	V	264
R	H	CG2	VAL	A	291	L	H	CE	MET	V	264
R	H	CG2	VAL	A	291	L	H	HG3	MET	V	264
R	H	CG2	VAL	A	291	L	H	HE2	MET	V	264
R	H	CG2	VAL	A	291	L	H	HE3	MET	V	264
R	H	SD	MET	A	295	L	H	CG1	ILE	V	261
R	H	SD	MET	A	295	L	H	CG2	ILE	V	261
R	H	SD	MET	A	295	L	H	CD1	ILE	V	261
R	H	SD	MET	A	295	L	H	HG12	ILE	V	261
R	H	SD	MET	A	295	L	H	HG22	ILE	V	261
R	H	SD	MET	A	295	L	H	HG23	ILE	V	261
R	H	SD	MET	A	295	L	H	HD11	ILE	V	261
R	H	SD	MET	A	295	L	H	HD13	ILE	V	261
R	H	CE	MET	A	295	L	H	CG2	ILE	V	261
R	H	CE	MET	A	295	L	H	HG22	ILE	V	261
R	H	CE	MET	A	295	L	H	HG23	ILE	V	261
R	H	CE	MET	A	295	L	H	HD13	ILE	V	261
R	H	CB	VAL	A	299	L	-	NH2	ARG	V	308
R	H	CB	VAL	A	299	L	-	HH21	ARG	V	308
R	H	CB	VAL	A	299	L	-	HH22	ARG	V	308
R	H	CG1	VAL	A	299	L	-	NH2	ARG	V	308
R	H	CG1	VAL	A	299	L	-	HH21	ARG	V	308
R	H	CG1	VAL	A	299	L	-	HH22	ARG	V	308
R	H	CG2	VAL	A	299	L	-	NH2	ARG	V	308
R	H	CG2	VAL	A	299	L	-	HH21	ARG	V	308
R	H	CG2	VAL	A	299	L	-	HH22	ARG	V	308
R	H	CD1	LEU	A	303	L	-	HE	ARG	V	308
R	H	CD1	LEU	A	303	L	-	HH21	ARG	V	308
R	H	CD2	LEU	A	303	L	-	HE	ARG	V	308
R	H	CG1	ILE	A	307	L	-	HD11	LEU	V	307
R	H	CG1	ILE	A	307	L	-	HD12	LEU	V	307
R	H	CD1	ILE	A	307	L	-	HD11	LEU	V	307
R	H	CD1	ILE	A	307	L	-	HD12	LEU	V	307
R	-	CD1	LEU	A	310	L	H	NZ	LYS	V	313
R	-	CD1	LEU	A	310	L	H	HZ2	LYS	V	313
R	-	NH2	ARG	A	311	L	-	HD22	LEU	V	307
R	-	CZ	ARG	A	311	L	-	HD22	LEU	V	307
R	H	NZ	LYS	A	313	L	-	HE22	GLN	V	324

- 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