IID

Q8NGF3_Q9Y585.1 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	ARG	A	245	L	H	ILE	V	307
R	H	CYS	A	259	L	H	PHE	V	286
R	H	LEU	A	262	L	H	CYS	V	33
R	H	LEU	A	262	L	H	ILE	V	37
R	H	VAL	A	266	L	H	ILE	V	30
R	H	VAL	A	266	L	H	ILE	V	34
R	H	ILE	A	269	L	H	VAL	V	26
R	H	ILE	A	269	L	H	ILE	V	30
R	H	VAL	A	273	L	H	GLN	V	23
R	H	VAL	A	273	L	H	VAL	V	26
R	H	VAL	A	273	L	H	PHE	V	27
R	H	VAL	A	274	L	H	VAL	V	271
R	H	ARG	A	276	L	H	GLN	V	23
R	H	ARG	A	276	L	H	LYS	V	268
R	H	LEU	A	277	L	-	THR	V	18
R	H	LEU	A	277	L	H	GLN	V	23
R	H	LEU	A	277	L	H	LYS	V	268
R	H	LEU	A	277	L	H	VAL	V	271
R	-	GLY	A	278	L	H	LYS	V	268
R	-	GLY	A	279	L	H	LYS	V	268
R	-	SER	A	282	L	-	ARG	V	260
R	-	SER	A	282	L	H	ILE	V	272
R	H	LEU	A	283	L	H	GLY	V	252
R	H	LEU	A	283	L	H	GLY	V	256
R	H	LEU	A	284	L	H	THR	V	253
R	H	LEU	A	284	L	H	VAL	V	271
R	H	LEU	A	284	L	H	ILE	V	272
R	H	LEU	A	284	L	H	MET	V	275
R	H	VAL	A	287	L	H	PHE	V	248
R	H	VAL	A	287	L	H	LEU	V	249
R	H	VAL	A	287	L	H	MET	V	275
R	H	MET	A	288	L	H	MET	V	275
R	-	ILE	A	29	L	H	PHE	V	248
R	H	THR	A	291	L	H	LEU	V	249
R	H	LEU	A	295	L	H	LEU	V	283
R	H	VAL	A	298	L	-	ARG	V	291
R	H	VAL	A	299	L	-	LEU	V	290
R	H	LEU	A	302	L	-	LEU	V	290
R	H	LEU	A	302	L	-	ARG	V	291
R	H	LEU	A	302	L	H	LYS	V	296
R	H	VAL	A	303	L	H	PHE	V	286
R	H	VAL	A	303	L	-	LEU	V	290
R	H	ALA	A	306	L	-	LEU	V	290
R	H	ALA	A	306	L	H	LYS	V	296
R	H	ALA	A	306	L	H	GLN	V	300
R	H	CYS	A	312	L	H	GLN	V	300
R	H	LEU	A	316	L	H	TRP	V	293
R	-	LEU	A	32	L	H	PHE	V	248
R	H	TRP	A	39	L	H	VAL	V	218
R	H	TRP	A	39	L	H	PHE	V	221
R	H	TRP	A	39	L	H	PHE	V	225
R	H	LEU	A	40	L	H	PHE	V	248
R	H	PHE	A	42	L	H	PHE	V	225
R	H	PHE	A	42	L	H	PHE	V	237
R	H	PRO	A	43	L	H	GLY	V	241
R	H	PRO	A	43	L	H	LEU	V	244
R	H	PHE	A	46	L	H	PHE	V	234
R	H	PHE	A	46	L	H	PHE	V	237
R	H	PHE	A	46	L	H	CYS	V	238
R	H	PHE	A	46	L	H	GLY	V	241
R	H	PHE	A	46	L	-	ARG	V	291
R	H	MET	A	47	L	-	ARG	V	291
R	H	LEU	A	50	L	-	ARG	V	291

- 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

Q8NGF3_Q9Y585.1 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	-	CG1	ILE	A	29	L	H	HZ	PHE	V	248
R	-	CG2	ILE	A	29	L	H	HZ	PHE	V	248
R	-	CD1	ILE	A	29	L	H	CZ	PHE	V	248
R	-	CD1	ILE	A	29	L	H	HZ	PHE	V	248
R	-	CG	LEU	A	32	L	H	HE2	PHE	V	248
R	-	CD2	LEU	A	32	L	H	CE2	PHE	V	248
R	-	CD2	LEU	A	32	L	H	HE2	PHE	V	248
R	-	CD2	LEU	A	32	L	H	HZ	PHE	V	248
R	H	CE3	TRP	A	39	L	H	CD2	PHE	V	221
R	H	CE3	TRP	A	39	L	H	CE2	PHE	V	221
R	H	CE3	TRP	A	39	L	H	HD2	PHE	V	221
R	H	CE3	TRP	A	39	L	H	HE2	PHE	V	221
R	H	CH2	TRP	A	39	L	H	HA	VAL	V	218
R	H	CH2	TRP	A	39	L	H	CB	PHE	V	221
R	H	CH2	TRP	A	39	L	H	CG	PHE	V	221
R	H	CH2	TRP	A	39	L	H	CD2	PHE	V	221
R	H	CH2	TRP	A	39	L	H	HB2	PHE	V	221
R	H	CH2	TRP	A	39	L	H	HB3	PHE	V	221
R	H	CH2	TRP	A	39	L	H	HD2	PHE	V	221
R	H	CH2	TRP	A	39	L	H	HE2	PHE	V	225
R	H	CZ2	TRP	A	39	L	H	HG22	VAL	V	218
R	H	CZ2	TRP	A	39	L	H	HD2	PHE	V	221
R	H	CZ3	TRP	A	39	L	H	CB	PHE	V	221
R	H	CZ3	TRP	A	39	L	H	CG	PHE	V	221
R	H	CZ3	TRP	A	39	L	H	CD2	PHE	V	221
R	H	CZ3	TRP	A	39	L	H	CE2	PHE	V	221
R	H	CZ3	TRP	A	39	L	H	HB2	PHE	V	221
R	H	CZ3	TRP	A	39	L	H	HB3	PHE	V	221
R	H	CZ3	TRP	A	39	L	H	HD2	PHE	V	221
R	H	CZ3	TRP	A	39	L	H	HE2	PHE	V	221
R	H	CZ3	TRP	A	39	L	H	HE2	PHE	V	225
R	H	CD1	LEU	A	40	L	H	CE2	PHE	V	248
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	248
R	H	CD2	LEU	A	40	L	H	CG	PHE	V	248
R	H	CD2	LEU	A	40	L	H	CD2	PHE	V	248
R	H	CD2	LEU	A	40	L	H	CE2	PHE	V	248
R	H	CD2	LEU	A	40	L	H	HB3	PHE	V	248
R	H	CD2	LEU	A	40	L	H	HD2	PHE	V	248
R	H	CA	PHE	A	42	L	H	HE1	PHE	V	237
R	H	C	PHE	A	42	L	H	HD1	PHE	V	237
R	H	CB	PHE	A	42	L	H	CD1	PHE	V	237
R	H	CB	PHE	A	42	L	H	CE1	PHE	V	237
R	H	CB	PHE	A	42	L	H	HD1	PHE	V	237
R	H	CB	PHE	A	42	L	H	HE1	PHE	V	237
R	H	O	PHE	A	42	L	H	HD1	PHE	V	237
R	H	CG	PHE	A	42	L	H	CE1	PHE	V	237
R	H	CG	PHE	A	42	L	H	HE1	PHE	V	237
R	H	CG	PHE	A	42	L	H	HZ	PHE	V	237
R	H	CD1	PHE	A	42	L	H	HZ	PHE	V	225
R	H	CD1	PHE	A	42	L	H	CE1	PHE	V	237
R	H	CD1	PHE	A	42	L	H	CZ	PHE	V	237
R	H	CD1	PHE	A	42	L	H	HE1	PHE	V	237
R	H	CD1	PHE	A	42	L	H	HZ	PHE	V	237
R	H	CD2	PHE	A	42	L	H	HE1	PHE	V	237
R	H	CE1	PHE	A	42	L	H	CZ	PHE	V	225
R	H	CE1	PHE	A	42	L	H	HZ	PHE	V	225
R	H	CE1	PHE	A	42	L	H	CE1	PHE	V	237
R	H	CE1	PHE	A	42	L	H	CZ	PHE	V	237
R	H	CE1	PHE	A	42	L	H	HE1	PHE	V	237
R	H	CE1	PHE	A	42	L	H	HZ	PHE	V	237
R	H	CZ	PHE	A	42	L	H	HZ	PHE	V	225
R	H	CA	PRO	A	43	L	H	HA2	GLY	V	241
R	H	CA	PRO	A	43	L	H	HA3	GLY	V	241
R	H	CB	PRO	A	43	L	H	HA2	GLY	V	241
R	H	CB	PRO	A	43	L	H	HA3	GLY	V	241
R	H	CG	PRO	A	43	L	H	HA2	GLY	V	241
R	H	CG	PRO	A	43	L	H	HB2	LEU	V	244
R	H	CG	PRO	A	43	L	H	HB3	LEU	V	244
R	H	CG	PRO	A	43	L	H	HD11	LEU	V	244
R	H	CG	PRO	A	43	L	H	HD13	LEU	V	244
R	H	CB	PHE	A	46	L	H	HB3	PHE	V	237
R	H	CG	PHE	A	46	L	H	C	PHE	V	237
R	H	CG	PHE	A	46	L	H	O	PHE	V	237
R	H	CG	PHE	A	46	L	H	HB3	PHE	V	237
R	H	CG	PHE	A	46	L	H	N	CYS	V	238
R	H	CG	PHE	A	46	L	H	CA	CYS	V	238
R	H	CG	PHE	A	46	L	H	HA	CYS	V	238
R	H	CD1	PHE	A	46	L	H	C	PHE	V	237
R	H	CD1	PHE	A	46	L	H	O	PHE	V	237
R	H	CD1	PHE	A	46	L	H	N	CYS	V	238
R	H	CD1	PHE	A	46	L	H	CA	CYS	V	238
R	H	CD1	PHE	A	46	L	H	HA	CYS	V	238
R	H	CD1	PHE	A	46	L	H	HA3	GLY	V	241
R	H	CD1	PHE	A	46	L	-	NH1	ARG	V	291
R	H	CD1	PHE	A	46	L	-	HH11	ARG	V	291
R	H	CD1	PHE	A	46	L	-	HH12	ARG	V	291
R	H	CD2	PHE	A	46	L	H	C	PHE	V	237
R	H	CD2	PHE	A	46	L	H	CB	PHE	V	237
R	H	CD2	PHE	A	46	L	H	O	PHE	V	237
R	H	CD2	PHE	A	46	L	H	HB2	PHE	V	237
R	H	CD2	PHE	A	46	L	H	HB3	PHE	V	237
R	H	CD2	PHE	A	46	L	H	N	CYS	V	238
R	H	CD2	PHE	A	46	L	H	CA	CYS	V	238
R	H	CD2	PHE	A	46	L	H	CB	CYS	V	238
R	H	CD2	PHE	A	46	L	H	SG	CYS	V	238
R	H	CD2	PHE	A	46	L	H	H	CYS	V	238
R	H	CD2	PHE	A	46	L	H	HA	CYS	V	238
R	H	CD2	PHE	A	46	L	H	HG	CYS	V	238
R	H	CE1	PHE	A	46	L	H	C	PHE	V	237
R	H	CE1	PHE	A	46	L	H	O	PHE	V	237
R	H	CE1	PHE	A	46	L	H	N	CYS	V	238
R	H	CE1	PHE	A	46	L	H	CA	CYS	V	238
R	H	CE1	PHE	A	46	L	H	C	CYS	V	238
R	H	CE1	PHE	A	46	L	H	CB	CYS	V	238
R	H	CE1	PHE	A	46	L	H	O	CYS	V	238
R	H	CE1	PHE	A	46	L	H	SG	CYS	V	238
R	H	CE1	PHE	A	46	L	H	HA	CYS	V	238
R	H	CE1	PHE	A	46	L	H	HB3	CYS	V	238
R	H	CE1	PHE	A	46	L	-	NH1	ARG	V	291
R	H	CE1	PHE	A	46	L	-	HD3	ARG	V	291
R	H	CE1	PHE	A	46	L	-	HH11	ARG	V	291
R	H	CE1	PHE	A	46	L	-	HH12	ARG	V	291
R	H	CE2	PHE	A	46	L	H	O	PHE	V	234
R	H	CE2	PHE	A	46	L	H	C	PHE	V	237
R	H	CE2	PHE	A	46	L	H	HB3	PHE	V	237
R	H	CE2	PHE	A	46	L	H	N	CYS	V	238
R	H	CE2	PHE	A	46	L	H	CA	CYS	V	238
R	H	CE2	PHE	A	46	L	H	CB	CYS	V	238
R	H	CE2	PHE	A	46	L	H	SG	CYS	V	238
R	H	CE2	PHE	A	46	L	H	H	CYS	V	238
R	H	CE2	PHE	A	46	L	H	HA	CYS	V	238
R	H	CE2	PHE	A	46	L	H	HB2	CYS	V	238
R	H	CE2	PHE	A	46	L	H	HB3	CYS	V	238
R	H	CE2	PHE	A	46	L	H	HG	CYS	V	238
R	H	CZ	PHE	A	46	L	H	C	PHE	V	237
R	H	CZ	PHE	A	46	L	H	O	PHE	V	237
R	H	CZ	PHE	A	46	L	H	N	CYS	V	238
R	H	CZ	PHE	A	46	L	H	CA	CYS	V	238
R	H	CZ	PHE	A	46	L	H	C	CYS	V	238
R	H	CZ	PHE	A	46	L	H	CB	CYS	V	238
R	H	CZ	PHE	A	46	L	H	O	CYS	V	238
R	H	CZ	PHE	A	46	L	H	SG	CYS	V	238
R	H	CZ	PHE	A	46	L	H	H	CYS	V	238
R	H	CZ	PHE	A	46	L	H	HA	CYS	V	238
R	H	CZ	PHE	A	46	L	H	HB2	CYS	V	238
R	H	CZ	PHE	A	46	L	H	HB3	CYS	V	238
R	H	CZ	PHE	A	46	L	H	HG	CYS	V	238
R	H	CA	MET	A	47	L	-	HH22	ARG	V	291
R	H	CB	MET	A	47	L	-	HH22	ARG	V	291
R	H	CG	MET	A	47	L	-	NH2	ARG	V	291
R	H	CG	MET	A	47	L	-	HH12	ARG	V	291
R	H	CG	MET	A	47	L	-	HH22	ARG	V	291
R	H	SD	MET	A	47	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	50	L	-	NE	ARG	V	291
R	H	CD1	LEU	A	50	L	-	NH1	ARG	V	291
R	H	CD1	LEU	A	50	L	-	CZ	ARG	V	291
R	H	CD1	LEU	A	50	L	-	HD3	ARG	V	291
R	H	NH2	ARG	A	245	L	H	HG22	ILE	V	307
R	H	CB	CYS	A	259	L	H	HE1	PHE	V	286
R	H	SG	CYS	A	259	L	H	CE1	PHE	V	286
R	H	SG	CYS	A	259	L	H	CZ	PHE	V	286
R	H	SG	CYS	A	259	L	H	HE1	PHE	V	286
R	H	SG	CYS	A	259	L	H	HZ	PHE	V	286
R	H	CG	LEU	A	262	L	H	HB3	CYS	V	33
R	H	CG	LEU	A	262	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	262	L	H	HB3	CYS	V	33
R	H	CD1	LEU	A	262	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	262	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	262	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	262	L	H	HD13	ILE	V	37
R	H	CD2	LEU	A	262	L	H	CB	CYS	V	33
R	H	CD2	LEU	A	262	L	H	HB2	CYS	V	33
R	H	CD2	LEU	A	262	L	H	HB3	CYS	V	33
R	H	CG1	VAL	A	266	L	H	HG12	ILE	V	30
R	H	CG1	VAL	A	266	L	H	HG22	ILE	V	30
R	H	CG1	VAL	A	266	L	H	HD13	ILE	V	34
R	H	CG2	VAL	A	266	L	H	HG12	ILE	V	30
R	H	CG2	VAL	A	266	L	H	HG22	ILE	V	30
R	H	CB	ILE	A	269	L	H	HG12	VAL	V	26
R	H	CB	ILE	A	269	L	H	HD11	ILE	V	30
R	H	CG2	ILE	A	269	L	H	CG1	VAL	V	26
R	H	CG2	ILE	A	269	L	H	HG11	VAL	V	26
R	H	CG2	ILE	A	269	L	H	HG12	VAL	V	26
R	H	CG2	ILE	A	269	L	H	HG13	VAL	V	26
R	H	CG2	ILE	A	269	L	H	HD11	ILE	V	30
R	H	CB	VAL	A	273	L	H	HE2	PHE	V	27
R	H	CB	VAL	A	273	L	H	HZ	PHE	V	27
R	H	O	VAL	A	273	L	H	NE2	GLN	V	23
R	H	O	VAL	A	273	L	H	HE22	GLN	V	23
R	H	CG1	VAL	A	273	L	H	CD	GLN	V	23
R	H	CG1	VAL	A	273	L	H	OE1	GLN	V	23
R	H	CG1	VAL	A	273	L	H	HB2	GLN	V	23
R	H	CG1	VAL	A	273	L	H	CE2	PHE	V	27
R	H	CG1	VAL	A	273	L	H	CZ	PHE	V	27
R	H	CG1	VAL	A	273	L	H	HE2	PHE	V	27
R	H	CG1	VAL	A	273	L	H	HZ	PHE	V	27
R	H	CG2	VAL	A	273	L	H	HG3	GLN	V	23
R	H	CG2	VAL	A	273	L	H	HG12	VAL	V	26
R	H	N	VAL	A	274	L	H	HG12	VAL	V	271
R	H	CA	VAL	A	274	L	H	HG12	VAL	V	271
R	H	CA	VAL	A	274	L	H	HG23	VAL	V	271
R	H	CB	VAL	A	274	L	H	CG1	VAL	V	271
R	H	CB	VAL	A	274	L	H	HG12	VAL	V	271
R	H	CG1	VAL	A	274	L	H	HB	VAL	V	271
R	H	CG1	VAL	A	274	L	H	HG12	VAL	V	271
R	H	CG2	VAL	A	274	L	H	CB	VAL	V	271
R	H	CG2	VAL	A	274	L	H	CG1	VAL	V	271
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	271
R	H	CG2	VAL	A	274	L	H	HB	VAL	V	271
R	H	CG2	VAL	A	274	L	H	HG11	VAL	V	271
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	271
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	271
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	271
R	H	CA	ARG	A	276	L	H	HE22	GLN	V	23
R	H	C	ARG	A	276	L	H	HE22	GLN	V	23
R	H	CB	ARG	A	276	L	H	NE2	GLN	V	23
R	H	CB	ARG	A	276	L	H	HE21	GLN	V	23
R	H	CB	ARG	A	276	L	H	HE22	GLN	V	23
R	H	O	ARG	A	276	L	H	HE2	LYS	V	268
R	H	CG	ARG	A	276	L	H	HE21	GLN	V	23
R	H	CD	ARG	A	276	L	H	NE2	GLN	V	23
R	H	CD	ARG	A	276	L	H	HE21	GLN	V	23
R	H	CD	ARG	A	276	L	H	HE22	GLN	V	23
R	H	N	LEU	A	277	L	H	HE22	GLN	V	23
R	H	N	LEU	A	277	L	H	HE2	LYS	V	268
R	H	CA	LEU	A	277	L	H	CG	LYS	V	268
R	H	CA	LEU	A	277	L	H	CD	LYS	V	268
R	H	CA	LEU	A	277	L	H	CE	LYS	V	268
R	H	CA	LEU	A	277	L	H	HG2	LYS	V	268
R	H	CA	LEU	A	277	L	H	HD3	LYS	V	268
R	H	CA	LEU	A	277	L	H	HE2	LYS	V	268
R	H	CA	LEU	A	277	L	H	HZ2	LYS	V	268
R	H	C	LEU	A	277	L	H	CG	LYS	V	268
R	H	C	LEU	A	277	L	H	CD	LYS	V	268
R	H	C	LEU	A	277	L	H	CE	LYS	V	268
R	H	C	LEU	A	277	L	H	NZ	LYS	V	268
R	H	C	LEU	A	277	L	H	HG2	LYS	V	268
R	H	C	LEU	A	277	L	H	HD2	LYS	V	268
R	H	C	LEU	A	277	L	H	HD3	LYS	V	268
R	H	C	LEU	A	277	L	H	HE2	LYS	V	268
R	H	C	LEU	A	277	L	H	HE3	LYS	V	268
R	H	C	LEU	A	277	L	H	HZ1	LYS	V	268
R	H	C	LEU	A	277	L	H	HZ2	LYS	V	268
R	H	C	LEU	A	277	L	H	HZ3	LYS	V	268
R	H	CB	LEU	A	277	L	H	CB	LYS	V	268
R	H	CB	LEU	A	277	L	H	CG	LYS	V	268
R	H	CB	LEU	A	277	L	H	CD	LYS	V	268
R	H	CB	LEU	A	277	L	H	CE	LYS	V	268
R	H	CB	LEU	A	277	L	H	HA	LYS	V	268
R	H	CB	LEU	A	277	L	H	HB2	LYS	V	268
R	H	CB	LEU	A	277	L	H	HG2	LYS	V	268
R	H	CB	LEU	A	277	L	H	HD3	LYS	V	268
R	H	CB	LEU	A	277	L	H	HE2	LYS	V	268
R	H	O	LEU	A	277	L	H	CG	LYS	V	268
R	H	O	LEU	A	277	L	H	CD	LYS	V	268
R	H	O	LEU	A	277	L	H	CE	LYS	V	268
R	H	O	LEU	A	277	L	H	NZ	LYS	V	268
R	H	O	LEU	A	277	L	H	HG2	LYS	V	268
R	H	O	LEU	A	277	L	H	HG3	LYS	V	268
R	H	O	LEU	A	277	L	H	HD2	LYS	V	268
R	H	O	LEU	A	277	L	H	HD3	LYS	V	268
R	H	O	LEU	A	277	L	H	HE2	LYS	V	268
R	H	O	LEU	A	277	L	H	HE3	LYS	V	268
R	H	O	LEU	A	277	L	H	HZ1	LYS	V	268
R	H	O	LEU	A	277	L	H	HZ2	LYS	V	268
R	H	O	LEU	A	277	L	H	HZ3	LYS	V	268
R	H	CG	LEU	A	277	L	-	HB	THR	V	18
R	H	CG	LEU	A	277	L	H	OE1	GLN	V	23
R	H	CG	LEU	A	277	L	H	HE22	GLN	V	23
R	H	CG	LEU	A	277	L	H	HA	LYS	V	268
R	H	CG	LEU	A	277	L	H	HG2	LYS	V	268
R	H	CG	LEU	A	277	L	H	HG23	VAL	V	271
R	H	CD1	LEU	A	277	L	-	HB	THR	V	18
R	H	CD1	LEU	A	277	L	H	HA	LYS	V	268
R	H	CD1	LEU	A	277	L	H	HG2	LYS	V	268
R	H	CD1	LEU	A	277	L	H	CG2	VAL	V	271
R	H	CD1	LEU	A	277	L	H	HG21	VAL	V	271
R	H	CD1	LEU	A	277	L	H	HG22	VAL	V	271
R	H	CD1	LEU	A	277	L	H	HG23	VAL	V	271
R	H	CD2	LEU	A	277	L	-	CB	THR	V	18
R	H	CD2	LEU	A	277	L	-	OG1	THR	V	18
R	H	CD2	LEU	A	277	L	-	HA	THR	V	18
R	H	CD2	LEU	A	277	L	-	HB	THR	V	18
R	H	CD2	LEU	A	277	L	-	HG1	THR	V	18
R	H	CD2	LEU	A	277	L	H	OE1	GLN	V	23
R	H	CD2	LEU	A	277	L	H	HE22	GLN	V	23
R	H	CD2	LEU	A	277	L	H	HG2	LYS	V	268
R	-	N	GLY	A	278	L	H	CD	LYS	V	268
R	-	N	GLY	A	278	L	H	CE	LYS	V	268
R	-	N	GLY	A	278	L	H	NZ	LYS	V	268
R	-	N	GLY	A	278	L	H	HG2	LYS	V	268
R	-	N	GLY	A	278	L	H	HD2	LYS	V	268
R	-	N	GLY	A	278	L	H	HD3	LYS	V	268
R	-	N	GLY	A	278	L	H	HE2	LYS	V	268
R	-	N	GLY	A	278	L	H	HE3	LYS	V	268
R	-	N	GLY	A	278	L	H	HZ1	LYS	V	268
R	-	N	GLY	A	278	L	H	HZ2	LYS	V	268
R	-	N	GLY	A	278	L	H	HZ3	LYS	V	268
R	-	CA	GLY	A	278	L	H	CD	LYS	V	268
R	-	CA	GLY	A	278	L	H	CE	LYS	V	268
R	-	CA	GLY	A	278	L	H	NZ	LYS	V	268
R	-	CA	GLY	A	278	L	H	HD2	LYS	V	268
R	-	CA	GLY	A	278	L	H	HD3	LYS	V	268
R	-	CA	GLY	A	278	L	H	HE2	LYS	V	268
R	-	CA	GLY	A	278	L	H	HE3	LYS	V	268
R	-	CA	GLY	A	278	L	H	HZ1	LYS	V	268
R	-	CA	GLY	A	278	L	H	HZ2	LYS	V	268
R	-	CA	GLY	A	278	L	H	HZ3	LYS	V	268
R	-	C	GLY	A	278	L	H	CG	LYS	V	268
R	-	C	GLY	A	278	L	H	CD	LYS	V	268
R	-	C	GLY	A	278	L	H	CE	LYS	V	268
R	-	C	GLY	A	278	L	H	NZ	LYS	V	268
R	-	C	GLY	A	278	L	H	HD2	LYS	V	268
R	-	C	GLY	A	278	L	H	HD3	LYS	V	268
R	-	C	GLY	A	278	L	H	HE2	LYS	V	268
R	-	C	GLY	A	278	L	H	HE3	LYS	V	268
R	-	C	GLY	A	278	L	H	HZ1	LYS	V	268
R	-	C	GLY	A	278	L	H	HZ2	LYS	V	268
R	-	C	GLY	A	278	L	H	HZ3	LYS	V	268
R	-	O	GLY	A	278	L	H	CB	LYS	V	268
R	-	O	GLY	A	278	L	H	CG	LYS	V	268
R	-	O	GLY	A	278	L	H	CD	LYS	V	268
R	-	O	GLY	A	278	L	H	CE	LYS	V	268
R	-	O	GLY	A	278	L	H	NZ	LYS	V	268
R	-	O	GLY	A	278	L	H	HB2	LYS	V	268
R	-	O	GLY	A	278	L	H	HB3	LYS	V	268
R	-	O	GLY	A	278	L	H	HG2	LYS	V	268
R	-	O	GLY	A	278	L	H	HG3	LYS	V	268
R	-	O	GLY	A	278	L	H	HD2	LYS	V	268
R	-	O	GLY	A	278	L	H	HD3	LYS	V	268
R	-	O	GLY	A	278	L	H	HE2	LYS	V	268
R	-	O	GLY	A	278	L	H	HE3	LYS	V	268
R	-	O	GLY	A	278	L	H	HZ1	LYS	V	268
R	-	O	GLY	A	278	L	H	HZ2	LYS	V	268
R	-	O	GLY	A	278	L	H	HZ3	LYS	V	268
R	-	N	GLY	A	279	L	H	CD	LYS	V	268
R	-	N	GLY	A	279	L	H	CE	LYS	V	268
R	-	N	GLY	A	279	L	H	NZ	LYS	V	268
R	-	N	GLY	A	279	L	H	HD2	LYS	V	268
R	-	N	GLY	A	279	L	H	HD3	LYS	V	268
R	-	N	GLY	A	279	L	H	HZ1	LYS	V	268
R	-	N	GLY	A	279	L	H	HZ2	LYS	V	268
R	-	N	GLY	A	279	L	H	HZ3	LYS	V	268
R	-	CA	GLY	A	279	L	H	HD2	LYS	V	268
R	-	CA	GLY	A	279	L	H	HD3	LYS	V	268
R	-	CA	GLY	A	279	L	H	HZ2	LYS	V	268
R	-	CA	GLY	A	279	L	H	HZ3	LYS	V	268
R	-	N	SER	A	282	L	-	HH22	ARG	V	260
R	-	CA	SER	A	282	L	-	NH2	ARG	V	260
R	-	CA	SER	A	282	L	-	HH21	ARG	V	260
R	-	CA	SER	A	282	L	-	HH22	ARG	V	260
R	-	CB	SER	A	282	L	-	NH2	ARG	V	260
R	-	CB	SER	A	282	L	-	HH21	ARG	V	260
R	-	CB	SER	A	282	L	-	HH22	ARG	V	260
R	-	CB	SER	A	282	L	H	CD1	ILE	V	272
R	-	CB	SER	A	282	L	H	HD11	ILE	V	272
R	-	CB	SER	A	282	L	H	HD13	ILE	V	272
R	-	OG	SER	A	282	L	-	HH22	ARG	V	260
R	-	OG	SER	A	282	L	H	CD1	ILE	V	272
R	-	OG	SER	A	282	L	H	HG12	ILE	V	272
R	-	OG	SER	A	282	L	H	HD11	ILE	V	272
R	-	OG	SER	A	282	L	H	HD13	ILE	V	272
R	H	CG	LEU	A	283	L	H	O	GLY	V	252
R	H	CD2	LEU	A	283	L	H	CA	GLY	V	252
R	H	CD2	LEU	A	283	L	H	C	GLY	V	252
R	H	CD2	LEU	A	283	L	H	O	GLY	V	252
R	H	CD2	LEU	A	283	L	H	HA2	GLY	V	252
R	H	CD2	LEU	A	283	L	H	HA3	GLY	V	252
R	H	CD2	LEU	A	283	L	H	HA3	GLY	V	256
R	H	CA	LEU	A	284	L	H	HG22	THR	V	253
R	H	CA	LEU	A	284	L	H	HG12	ILE	V	272
R	H	CB	LEU	A	284	L	H	CG1	ILE	V	272
R	H	CB	LEU	A	284	L	H	HA	ILE	V	272
R	H	CB	LEU	A	284	L	H	HG12	ILE	V	272
R	H	CB	LEU	A	284	L	H	HG13	ILE	V	272
R	H	CB	LEU	A	284	L	H	HG21	ILE	V	272
R	H	CG	LEU	A	284	L	H	HG11	VAL	V	271
R	H	CG	LEU	A	284	L	H	CA	ILE	V	272
R	H	CG	LEU	A	284	L	H	CG1	ILE	V	272
R	H	CG	LEU	A	284	L	H	HA	ILE	V	272
R	H	CG	LEU	A	284	L	H	HG12	ILE	V	272
R	H	CG	LEU	A	284	L	H	HG13	ILE	V	272
R	H	CG	LEU	A	284	L	H	HG21	ILE	V	272
R	H	CG	LEU	A	284	L	H	CG	MET	V	275
R	H	CG	LEU	A	284	L	H	HG2	MET	V	275
R	H	CG	LEU	A	284	L	H	HG3	MET	V	275
R	H	CD1	LEU	A	284	L	H	HG21	THR	V	253
R	H	CD1	LEU	A	284	L	H	HG22	THR	V	253
R	H	CD1	LEU	A	284	L	H	CA	ILE	V	272
R	H	CD1	LEU	A	284	L	H	HA	ILE	V	272
R	H	CD1	LEU	A	284	L	H	HG12	ILE	V	272
R	H	CD1	LEU	A	284	L	H	HG21	ILE	V	272
R	H	CD1	LEU	A	284	L	H	CB	MET	V	275
R	H	CD1	LEU	A	284	L	H	CG	MET	V	275
R	H	CD1	LEU	A	284	L	H	SD	MET	V	275
R	H	CD1	LEU	A	284	L	H	HB2	MET	V	275
R	H	CD1	LEU	A	284	L	H	HG2	MET	V	275
R	H	CD1	LEU	A	284	L	H	HG3	MET	V	275
R	H	CD2	LEU	A	284	L	H	C	VAL	V	271
R	H	CD2	LEU	A	284	L	H	CB	VAL	V	271
R	H	CD2	LEU	A	284	L	H	O	VAL	V	271
R	H	CD2	LEU	A	284	L	H	CG1	VAL	V	271
R	H	CD2	LEU	A	284	L	H	HB	VAL	V	271
R	H	CD2	LEU	A	284	L	H	HG11	VAL	V	271
R	H	CD2	LEU	A	284	L	H	HG12	VAL	V	271
R	H	CD2	LEU	A	284	L	H	N	ILE	V	272
R	H	CD2	LEU	A	284	L	H	CA	ILE	V	272
R	H	CD2	LEU	A	284	L	H	CB	ILE	V	272
R	H	CD2	LEU	A	284	L	H	CG1	ILE	V	272
R	H	CD2	LEU	A	284	L	H	H	ILE	V	272
R	H	CD2	LEU	A	284	L	H	HA	ILE	V	272
R	H	CD2	LEU	A	284	L	H	HG12	ILE	V	272
R	H	CD2	LEU	A	284	L	H	HG13	ILE	V	272
R	H	CD2	LEU	A	284	L	H	HG21	ILE	V	272
R	H	CD2	LEU	A	284	L	H	HG3	MET	V	275
R	H	CB	VAL	A	287	L	H	HE1	PHE	V	248
R	H	CB	VAL	A	287	L	H	HD21	LEU	V	249
R	H	CG1	VAL	A	287	L	H	CD2	LEU	V	249
R	H	CG1	VAL	A	287	L	H	HA	LEU	V	249
R	H	CG1	VAL	A	287	L	H	HD21	LEU	V	249
R	H	CG1	VAL	A	287	L	H	HD22	LEU	V	249
R	H	CG1	VAL	A	287	L	H	HD23	LEU	V	249
R	H	CG1	VAL	A	287	L	H	HE2	MET	V	275
R	H	CG2	VAL	A	287	L	H	CE1	PHE	V	248
R	H	CG2	VAL	A	287	L	H	HE1	PHE	V	248
R	H	CG2	VAL	A	287	L	H	HZ	PHE	V	248
R	H	CG	MET	A	288	L	H	SD	MET	V	275
R	H	OG1	THR	A	291	L	H	CD2	LEU	V	249
R	H	OG1	THR	A	291	L	H	HD22	LEU	V	249
R	H	OG1	THR	A	291	L	H	HD23	LEU	V	249
R	H	CG	LEU	A	295	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	295	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	295	L	H	CD2	LEU	V	283
R	H	CD2	LEU	A	295	L	H	HD12	LEU	V	283
R	H	CD2	LEU	A	295	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	295	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	283
R	H	CB	VAL	A	298	L	-	NH2	ARG	V	291
R	H	CB	VAL	A	298	L	-	HH21	ARG	V	291
R	H	CB	VAL	A	298	L	-	HH22	ARG	V	291
R	H	CG1	VAL	A	298	L	-	NE	ARG	V	291
R	H	CG1	VAL	A	298	L	-	NH2	ARG	V	291
R	H	CG1	VAL	A	298	L	-	CZ	ARG	V	291
R	H	CG1	VAL	A	298	L	-	HE	ARG	V	291
R	H	CG1	VAL	A	298	L	-	HH21	ARG	V	291
R	H	CG1	VAL	A	298	L	-	HH22	ARG	V	291
R	H	CG2	VAL	A	298	L	-	HH21	ARG	V	291
R	H	CG2	VAL	A	298	L	-	HH22	ARG	V	291
R	H	O	VAL	A	299	L	-	HD13	LEU	V	290
R	H	CA	LEU	A	302	L	-	HB2	LEU	V	290
R	H	CA	LEU	A	302	L	-	HD13	LEU	V	290
R	H	CA	LEU	A	302	L	-	HD23	LEU	V	290
R	H	C	LEU	A	302	L	-	HB2	LEU	V	290
R	H	C	LEU	A	302	L	-	HD13	LEU	V	290
R	H	C	LEU	A	302	L	-	HD23	LEU	V	290
R	H	CB	LEU	A	302	L	-	CB	LEU	V	290
R	H	CB	LEU	A	302	L	-	CG	LEU	V	290
R	H	CB	LEU	A	302	L	-	CD1	LEU	V	290
R	H	CB	LEU	A	302	L	-	HB2	LEU	V	290
R	H	CB	LEU	A	302	L	-	HB3	LEU	V	290
R	H	CB	LEU	A	302	L	-	HD12	LEU	V	290
R	H	CB	LEU	A	302	L	-	HD13	LEU	V	290
R	H	CB	LEU	A	302	L	-	HD23	LEU	V	290
R	H	O	LEU	A	302	L	-	CD2	LEU	V	290
R	H	O	LEU	A	302	L	-	HD13	LEU	V	290
R	H	O	LEU	A	302	L	-	HD23	LEU	V	290
R	H	CG	LEU	A	302	L	-	CB	LEU	V	290
R	H	CG	LEU	A	302	L	-	O	LEU	V	290
R	H	CG	LEU	A	302	L	-	HB2	LEU	V	290
R	H	CG	LEU	A	302	L	-	HB3	LEU	V	290
R	H	CG	LEU	A	302	L	-	HD13	LEU	V	290
R	H	CG	LEU	A	302	L	H	HZ1	LYS	V	296
R	H	CD1	LEU	A	302	L	-	CB	LEU	V	290
R	H	CD1	LEU	A	302	L	-	O	LEU	V	290
R	H	CD1	LEU	A	302	L	-	HB2	LEU	V	290
R	H	CD1	LEU	A	302	L	-	HB3	LEU	V	290
R	H	CD1	LEU	A	302	L	-	HD12	LEU	V	290
R	H	CD1	LEU	A	302	L	-	HD13	LEU	V	290
R	H	CD1	LEU	A	302	L	-	CG	ARG	V	291
R	H	CD1	LEU	A	302	L	-	HG2	ARG	V	291
R	H	CD1	LEU	A	302	L	-	HG3	ARG	V	291
R	H	CD1	LEU	A	302	L	-	HE	ARG	V	291
R	H	CD2	LEU	A	302	L	-	C	LEU	V	290
R	H	CD2	LEU	A	302	L	-	O	LEU	V	290
R	H	CD2	LEU	A	302	L	-	HB2	LEU	V	290
R	H	CD2	LEU	A	302	L	-	HA	ARG	V	291
R	H	CD2	LEU	A	302	L	-	HG2	ARG	V	291
R	H	CD2	LEU	A	302	L	H	NZ	LYS	V	296
R	H	CD2	LEU	A	302	L	H	HZ1	LYS	V	296
R	H	N	VAL	A	303	L	-	CD1	LEU	V	290
R	H	N	VAL	A	303	L	-	HD13	LEU	V	290
R	H	N	VAL	A	303	L	-	HD23	LEU	V	290
R	H	CA	VAL	A	303	L	-	HD13	LEU	V	290
R	H	CG2	VAL	A	303	L	H	HD1	PHE	V	286
R	H	CG2	VAL	A	303	L	-	CD1	LEU	V	290
R	H	CG2	VAL	A	303	L	-	HD11	LEU	V	290
R	H	CG2	VAL	A	303	L	-	HD13	LEU	V	290
R	H	CB	ALA	A	306	L	-	HD23	LEU	V	290
R	H	CB	ALA	A	306	L	H	HD3	LYS	V	296
R	H	CB	ALA	A	306	L	H	HE2	LYS	V	296
R	H	O	ALA	A	306	L	H	HE21	GLN	V	300
R	H	SG	CYS	A	312	L	H	NE2	GLN	V	300
R	H	SG	CYS	A	312	L	H	HE22	GLN	V	300
R	H	CD2	LEU	A	316	L	H	NE1	TRP	V	293
R	H	CD2	LEU	A	316	L	H	HE1	TRP	V	293

- 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