IID

Q8NGN4_Q6IEY1.1 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	212	L	H	ILE	V	28
R	H	LEU	A	215	L	H	ILE	V	28
R	H	LEU	A	215	L	H	VAL	V	31
R	H	ILE	A	216	L	H	ILE	V	28
R	H	ILE	A	216	L	H	VAL	V	31
R	H	TYR	A	218	L	H	VAL	V	31
R	H	VAL	A	219	L	H	GLY	V	27
R	H	VAL	A	219	L	H	ILE	V	28
R	H	VAL	A	219	L	H	LEU	V	30
R	H	VAL	A	219	L	H	VAL	V	31
R	H	GLU	A	22	L	H	LEU	V	225
R	H	PHE	A	220	L	H	VAL	V	31
R	H	LEU	A	222	L	H	VAL	V	31
R	H	LEU	A	222	L	H	VAL	V	34
R	H	LEU	A	222	L	H	LEU	V	35
R	H	LEU	A	222	L	H	LEU	V	38
R	H	PHE	A	223	L	H	LEU	V	30
R	-	GLY	A	231	L	-	GLN	V	309
R	H	SER	A	234	L	H	VAL	V	305
R	H	LEU	A	237	L	H	LEU	V	38
R	H	SER	A	238	L	H	VAL	V	298
R	H	SER	A	238	L	H	ARG	V	302
R	H	LEU	A	240	L	H	LEU	V	35
R	H	SER	A	241	L	H	LEU	V	289
R	H	ALA	A	242	L	H	LEU	V	289
R	H	SER	A	244	L	H	LEU	V	35
R	H	THR	A	245	L	H	VAL	V	285
R	H	THR	A	245	L	H	LEU	V	289
R	H	LEU	A	248	L	H	LEU	V	282
R	H	LEU	A	248	L	H	VAL	V	285
R	H	LEU	A	249	L	-	ARG	V	290
R	H	LEU	A	25	L	H	ARG	V	233
R	H	PHE	A	256	L	H	VAL	V	252
R	H	LEU	A	26	L	H	ILE	V	224
R	H	LEU	A	26	L	H	ARG	V	233
R	H	LEU	A	26	L	H	PHE	V	237
R	-	PRO	A	261	L	H	PHE	V	256
R	-	HIS	A	262	L	-	ARG	V	260
R	H	PHE	A	274	L	H	ALA	V	241
R	H	PHE	A	274	L	H	ILE	V	245
R	H	PHE	A	274	L	-	ARG	V	290
R	H	LEU	A	278	L	-	ARG	V	290
R	H	LEU	A	282	L	-	ARG	V	290
R	H	VAL	A	285	L	H	LYS	V	295
R	H	VAL	A	286	L	H	LEU	V	289
R	H	VAL	A	286	L	H	LYS	V	295
R	H	PHE	A	289	L	H	LYS	V	295
R	H	PHE	A	289	L	H	LEU	V	299
R	H	VAL	A	29	L	H	SER	V	230
R	H	VAL	A	29	L	H	HIS	V	234
R	-	ARG	A	290	L	H	LEU	V	289
R	-	ARG	A	290	L	H	VAL	V	298
R	-	ARG	A	290	L	H	LEU	V	299
R	-	ARG	A	290	L	H	ARG	V	302
R	-	ARG	A	290	L	H	LEU	V	42
R	-	ASN	A	291	L	H	LEU	V	299
R	-	ASN	A	291	L	H	ARG	V	302
R	H	LYS	A	292	L	H	ASP	V	303
R	H	LYS	A	292	L	H	ALA	V	306
R	H	LYS	A	295	L	H	LEU	V	299
R	H	PHE	A	30	L	H	HIS	V	234
R	H	PHE	A	30	L	H	PHE	V	237
R	H	PHE	A	30	L	H	GLN	V	238
R	H	VAL	A	33	L	H	HIS	V	234
R	H	LEU	A	34	L	H	HIS	V	234
R	H	LEU	A	34	L	H	GLN	V	238

- 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

Q8NGN4_Q6IEY1.1 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	CB	GLU	A	22	L	H	CD2	LEU	V	225
R	H	CB	GLU	A	22	L	H	HD22	LEU	V	225
R	H	CB	GLU	A	22	L	H	HD23	LEU	V	225
R	H	CG	GLU	A	22	L	H	HD23	LEU	V	225
R	H	CD	GLU	A	22	L	H	HD12	LEU	V	225
R	H	CD	GLU	A	22	L	H	HD23	LEU	V	225
R	H	OE2	GLU	A	22	L	H	CD1	LEU	V	225
R	H	OE2	GLU	A	22	L	H	CD2	LEU	V	225
R	H	OE2	GLU	A	22	L	H	HD12	LEU	V	225
R	H	OE2	GLU	A	22	L	H	HD13	LEU	V	225
R	H	OE2	GLU	A	22	L	H	HD23	LEU	V	225
R	H	CA	LEU	A	25	L	H	HH22	ARG	V	233
R	H	C	LEU	A	25	L	H	NH2	ARG	V	233
R	H	C	LEU	A	25	L	H	HH21	ARG	V	233
R	H	C	LEU	A	25	L	H	HH22	ARG	V	233
R	H	CB	LEU	A	25	L	H	HH22	ARG	V	233
R	H	O	LEU	A	25	L	H	NH2	ARG	V	233
R	H	O	LEU	A	25	L	H	HH22	ARG	V	233
R	H	CG	LEU	A	25	L	H	HH12	ARG	V	233
R	H	CG	LEU	A	25	L	H	HH22	ARG	V	233
R	H	CD2	LEU	A	25	L	H	NH1	ARG	V	233
R	H	CD2	LEU	A	25	L	H	HH12	ARG	V	233
R	H	CD2	LEU	A	25	L	H	HH22	ARG	V	233
R	H	N	LEU	A	26	L	H	NH2	ARG	V	233
R	H	N	LEU	A	26	L	H	HH21	ARG	V	233
R	H	N	LEU	A	26	L	H	HH22	ARG	V	233
R	H	CA	LEU	A	26	L	H	NH2	ARG	V	233
R	H	CA	LEU	A	26	L	H	HH21	ARG	V	233
R	H	CA	LEU	A	26	L	H	HH22	ARG	V	233
R	H	C	LEU	A	26	L	H	HH21	ARG	V	233
R	H	CB	LEU	A	26	L	H	NH2	ARG	V	233
R	H	CB	LEU	A	26	L	H	HH21	ARG	V	233
R	H	CB	LEU	A	26	L	H	HH22	ARG	V	233
R	H	CG	LEU	A	26	L	H	NH2	ARG	V	233
R	H	CG	LEU	A	26	L	H	HH21	ARG	V	233
R	H	CD1	LEU	A	26	L	H	HG21	ILE	V	224
R	H	CD1	LEU	A	26	L	H	HG23	ILE	V	224
R	H	CD1	LEU	A	26	L	H	HE	ARG	V	233
R	H	CD1	LEU	A	26	L	H	HH21	ARG	V	233
R	H	CD1	LEU	A	26	L	H	HB2	PHE	V	237
R	H	CD1	LEU	A	26	L	H	HD2	PHE	V	237
R	H	CD2	LEU	A	26	L	H	CG	PHE	V	237
R	H	CD2	LEU	A	26	L	H	CD2	PHE	V	237
R	H	CD2	LEU	A	26	L	H	CE2	PHE	V	237
R	H	CD2	LEU	A	26	L	H	CZ	PHE	V	237
R	H	CD2	LEU	A	26	L	H	HD2	PHE	V	237
R	H	CD2	LEU	A	26	L	H	HE2	PHE	V	237
R	H	C	VAL	A	29	L	H	HD2	HIS	V	234
R	H	CB	VAL	A	29	L	H	OG	SER	V	230
R	H	CB	VAL	A	29	L	H	HG	SER	V	230
R	H	CG1	VAL	A	29	L	H	OG	SER	V	230
R	H	CG1	VAL	A	29	L	H	HG	SER	V	230
R	H	CG1	VAL	A	29	L	H	HB2	HIS	V	234
R	H	CG2	VAL	A	29	L	H	OG	SER	V	230
R	H	CG2	VAL	A	29	L	H	HG	SER	V	230
R	H	N	PHE	A	30	L	H	HD2	HIS	V	234
R	H	CA	PHE	A	30	L	H	CD2	HIS	V	234
R	H	CA	PHE	A	30	L	H	HD2	HIS	V	234
R	H	CA	PHE	A	30	L	H	HE2	HIS	V	234
R	H	C	PHE	A	30	L	H	HD2	HIS	V	234
R	H	C	PHE	A	30	L	H	HE2	HIS	V	234
R	H	CB	PHE	A	30	L	H	CD2	HIS	V	234
R	H	CB	PHE	A	30	L	H	HD2	HIS	V	234
R	H	O	PHE	A	30	L	H	HE2	HIS	V	234
R	H	CG	PHE	A	30	L	H	CD2	HIS	V	234
R	H	CG	PHE	A	30	L	H	HD2	HIS	V	234
R	H	CG	PHE	A	30	L	H	HE2	HIS	V	234
R	H	CG	PHE	A	30	L	H	CD1	PHE	V	237
R	H	CG	PHE	A	30	L	H	HD1	PHE	V	237
R	H	CG	PHE	A	30	L	H	HE1	PHE	V	237
R	H	CD1	PHE	A	30	L	H	CE1	PHE	V	237
R	H	CD1	PHE	A	30	L	H	HD1	PHE	V	237
R	H	CD1	PHE	A	30	L	H	HE1	PHE	V	237
R	H	CD2	PHE	A	30	L	H	CD2	HIS	V	234
R	H	CD2	PHE	A	30	L	H	NE2	HIS	V	234
R	H	CD2	PHE	A	30	L	H	HD2	HIS	V	234
R	H	CD2	PHE	A	30	L	H	HE2	HIS	V	234
R	H	CD2	PHE	A	30	L	H	CD1	PHE	V	237
R	H	CD2	PHE	A	30	L	H	HD1	PHE	V	237
R	H	CD2	PHE	A	30	L	H	HG2	GLN	V	238
R	H	CD2	PHE	A	30	L	H	HG3	GLN	V	238
R	H	CD2	PHE	A	30	L	H	HE21	GLN	V	238
R	H	CE1	PHE	A	30	L	H	CE1	PHE	V	237
R	H	CE1	PHE	A	30	L	H	HD1	PHE	V	237
R	H	CE1	PHE	A	30	L	H	HE1	PHE	V	237
R	H	CE2	PHE	A	30	L	H	CD2	HIS	V	234
R	H	CE2	PHE	A	30	L	H	NE2	HIS	V	234
R	H	CE2	PHE	A	30	L	H	HD2	HIS	V	234
R	H	CE2	PHE	A	30	L	H	HE2	HIS	V	234
R	H	CE2	PHE	A	30	L	H	CD1	PHE	V	237
R	H	CE2	PHE	A	30	L	H	HD1	PHE	V	237
R	H	CE2	PHE	A	30	L	H	HE1	PHE	V	237
R	H	CE2	PHE	A	30	L	H	CG	GLN	V	238
R	H	CE2	PHE	A	30	L	H	NE2	GLN	V	238
R	H	CE2	PHE	A	30	L	H	HA	GLN	V	238
R	H	CE2	PHE	A	30	L	H	HG2	GLN	V	238
R	H	CE2	PHE	A	30	L	H	HG3	GLN	V	238
R	H	CE2	PHE	A	30	L	H	HE21	GLN	V	238
R	H	CZ	PHE	A	30	L	H	CD1	PHE	V	237
R	H	CZ	PHE	A	30	L	H	HD1	PHE	V	237
R	H	CZ	PHE	A	30	L	H	HE1	PHE	V	237
R	H	CZ	PHE	A	30	L	H	HG3	GLN	V	238
R	H	CZ	PHE	A	30	L	H	HE21	GLN	V	238
R	H	CB	VAL	A	33	L	H	NE2	HIS	V	234
R	H	CB	VAL	A	33	L	H	HE2	HIS	V	234
R	H	CG1	VAL	A	33	L	H	CE1	HIS	V	234
R	H	CG1	VAL	A	33	L	H	NE2	HIS	V	234
R	H	CG1	VAL	A	33	L	H	HE1	HIS	V	234
R	H	CG1	VAL	A	33	L	H	HE2	HIS	V	234
R	H	CG	LEU	A	34	L	H	HE2	HIS	V	234
R	H	CD2	LEU	A	34	L	H	HE2	HIS	V	234
R	H	CD2	LEU	A	34	L	H	NE2	GLN	V	238
R	H	CD2	LEU	A	34	L	H	HE21	GLN	V	238
R	H	CD2	LEU	A	34	L	H	HE22	GLN	V	238
R	H	CG	PHE	A	212	L	H	HD11	ILE	V	28
R	H	CD1	PHE	A	212	L	H	CD1	ILE	V	28
R	H	CD1	PHE	A	212	L	H	HG12	ILE	V	28
R	H	CD1	PHE	A	212	L	H	HD11	ILE	V	28
R	H	CD1	PHE	A	212	L	H	HD12	ILE	V	28
R	H	CE1	PHE	A	212	L	H	CD1	ILE	V	28
R	H	CE1	PHE	A	212	L	H	HG22	ILE	V	28
R	H	CE1	PHE	A	212	L	H	HD11	ILE	V	28
R	H	CE1	PHE	A	212	L	H	HD12	ILE	V	28
R	H	CZ	PHE	A	212	L	H	HD12	ILE	V	28
R	H	C	LEU	A	215	L	H	HG12	VAL	V	31
R	H	C	LEU	A	215	L	H	HG23	VAL	V	31
R	H	O	LEU	A	215	L	H	CG1	VAL	V	31
R	H	O	LEU	A	215	L	H	CG2	VAL	V	31
R	H	O	LEU	A	215	L	H	HG12	VAL	V	31
R	H	O	LEU	A	215	L	H	HG23	VAL	V	31
R	H	CG	LEU	A	215	L	H	HA	ILE	V	28
R	H	CG	LEU	A	215	L	H	HG12	ILE	V	28
R	H	CG	LEU	A	215	L	H	HG23	ILE	V	28
R	H	CG	LEU	A	215	L	H	HG12	VAL	V	31
R	H	CD1	LEU	A	215	L	H	CG1	VAL	V	31
R	H	CD1	LEU	A	215	L	H	HG11	VAL	V	31
R	H	CD1	LEU	A	215	L	H	HG12	VAL	V	31
R	H	CD2	LEU	A	215	L	H	CG2	ILE	V	28
R	H	CD2	LEU	A	215	L	H	HA	ILE	V	28
R	H	CD2	LEU	A	215	L	H	HG12	ILE	V	28
R	H	CD2	LEU	A	215	L	H	HG23	ILE	V	28
R	H	O	ILE	A	216	L	H	HG23	VAL	V	31
R	H	CG1	ILE	A	216	L	H	HG13	ILE	V	28
R	H	C	TYR	A	218	L	H	HG12	VAL	V	31
R	H	C	TYR	A	218	L	H	HG13	VAL	V	31
R	H	C	TYR	A	218	L	H	HG22	VAL	V	31
R	H	C	TYR	A	218	L	H	HG23	VAL	V	31
R	H	CB	TYR	A	218	L	H	HG12	VAL	V	31
R	H	O	TYR	A	218	L	H	HG13	VAL	V	31
R	H	O	TYR	A	218	L	H	HG22	VAL	V	31
R	H	N	VAL	A	219	L	H	CB	VAL	V	31
R	H	N	VAL	A	219	L	H	CG1	VAL	V	31
R	H	N	VAL	A	219	L	H	CG2	VAL	V	31
R	H	N	VAL	A	219	L	H	HG12	VAL	V	31
R	H	N	VAL	A	219	L	H	HG13	VAL	V	31
R	H	N	VAL	A	219	L	H	HG21	VAL	V	31
R	H	N	VAL	A	219	L	H	HG22	VAL	V	31
R	H	N	VAL	A	219	L	H	HG23	VAL	V	31
R	H	CA	VAL	A	219	L	H	CB	VAL	V	31
R	H	CA	VAL	A	219	L	H	CG1	VAL	V	31
R	H	CA	VAL	A	219	L	H	CG2	VAL	V	31
R	H	CA	VAL	A	219	L	H	HA	VAL	V	31
R	H	CA	VAL	A	219	L	H	HG12	VAL	V	31
R	H	CA	VAL	A	219	L	H	HG13	VAL	V	31
R	H	CA	VAL	A	219	L	H	HG21	VAL	V	31
R	H	CA	VAL	A	219	L	H	HG22	VAL	V	31
R	H	CA	VAL	A	219	L	H	HG23	VAL	V	31
R	H	C	VAL	A	219	L	H	CG2	VAL	V	31
R	H	C	VAL	A	219	L	H	HG21	VAL	V	31
R	H	C	VAL	A	219	L	H	HG22	VAL	V	31
R	H	C	VAL	A	219	L	H	HG23	VAL	V	31
R	H	CB	VAL	A	219	L	H	O	GLY	V	27
R	H	CB	VAL	A	219	L	H	CA	VAL	V	31
R	H	CB	VAL	A	219	L	H	CB	VAL	V	31
R	H	CB	VAL	A	219	L	H	CG1	VAL	V	31
R	H	CB	VAL	A	219	L	H	CG2	VAL	V	31
R	H	CB	VAL	A	219	L	H	H	VAL	V	31
R	H	CB	VAL	A	219	L	H	HA	VAL	V	31
R	H	CB	VAL	A	219	L	H	HB	VAL	V	31
R	H	CB	VAL	A	219	L	H	HG12	VAL	V	31
R	H	CB	VAL	A	219	L	H	HG13	VAL	V	31
R	H	CB	VAL	A	219	L	H	HG21	VAL	V	31
R	H	CB	VAL	A	219	L	H	HG22	VAL	V	31
R	H	CB	VAL	A	219	L	H	HG23	VAL	V	31
R	H	O	VAL	A	219	L	H	CG2	VAL	V	31
R	H	O	VAL	A	219	L	H	HG22	VAL	V	31
R	H	CG1	VAL	A	219	L	H	C	GLY	V	27
R	H	CG1	VAL	A	219	L	H	O	GLY	V	27
R	H	CG1	VAL	A	219	L	H	HA2	GLY	V	27
R	H	CG1	VAL	A	219	L	H	HB3	LEU	V	30
R	H	CG1	VAL	A	219	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	219	L	H	N	VAL	V	31
R	H	CG1	VAL	A	219	L	H	CA	VAL	V	31
R	H	CG1	VAL	A	219	L	H	CB	VAL	V	31
R	H	CG1	VAL	A	219	L	H	CG2	VAL	V	31
R	H	CG1	VAL	A	219	L	H	H	VAL	V	31
R	H	CG1	VAL	A	219	L	H	HA	VAL	V	31
R	H	CG1	VAL	A	219	L	H	HB	VAL	V	31
R	H	CG1	VAL	A	219	L	H	HG21	VAL	V	31
R	H	CG1	VAL	A	219	L	H	HG22	VAL	V	31
R	H	CG1	VAL	A	219	L	H	HG23	VAL	V	31
R	H	CG2	VAL	A	219	L	H	O	GLY	V	27
R	H	CG2	VAL	A	219	L	H	HA	ILE	V	28
R	H	CG2	VAL	A	219	L	H	N	VAL	V	31
R	H	CG2	VAL	A	219	L	H	CA	VAL	V	31
R	H	CG2	VAL	A	219	L	H	CB	VAL	V	31
R	H	CG2	VAL	A	219	L	H	CG1	VAL	V	31
R	H	CG2	VAL	A	219	L	H	CG2	VAL	V	31
R	H	CG2	VAL	A	219	L	H	H	VAL	V	31
R	H	CG2	VAL	A	219	L	H	HA	VAL	V	31
R	H	CG2	VAL	A	219	L	H	HB	VAL	V	31
R	H	CG2	VAL	A	219	L	H	HG11	VAL	V	31
R	H	CG2	VAL	A	219	L	H	HG12	VAL	V	31
R	H	CG2	VAL	A	219	L	H	HG13	VAL	V	31
R	H	CG2	VAL	A	219	L	H	HG21	VAL	V	31
R	H	CG2	VAL	A	219	L	H	HG22	VAL	V	31
R	H	CG2	VAL	A	219	L	H	HG23	VAL	V	31
R	H	N	PHE	A	220	L	H	HG22	VAL	V	31
R	H	N	PHE	A	220	L	H	HG23	VAL	V	31
R	H	CB	LEU	A	222	L	H	HG12	VAL	V	34
R	H	CG	LEU	A	222	L	H	HG11	VAL	V	34
R	H	CG	LEU	A	222	L	H	HG12	VAL	V	34
R	H	CG	LEU	A	222	L	H	HD21	LEU	V	35
R	H	CG	LEU	A	222	L	H	HD23	LEU	V	35
R	H	CD1	LEU	A	222	L	H	HA	VAL	V	31
R	H	CD1	LEU	A	222	L	H	HG13	VAL	V	31
R	H	CD1	LEU	A	222	L	H	CG1	VAL	V	34
R	H	CD1	LEU	A	222	L	H	HB	VAL	V	34
R	H	CD1	LEU	A	222	L	H	HG11	VAL	V	34
R	H	CD1	LEU	A	222	L	H	HG12	VAL	V	34
R	H	CD1	LEU	A	222	L	H	CG	LEU	V	35
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	35
R	H	CD1	LEU	A	222	L	H	HG	LEU	V	35
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	35
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	35
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	222	L	H	CG1	VAL	V	34
R	H	CD2	LEU	A	222	L	H	HG11	VAL	V	34
R	H	CD2	LEU	A	222	L	H	HG12	VAL	V	34
R	H	CD2	LEU	A	222	L	H	HD21	LEU	V	35
R	H	CD2	LEU	A	222	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	38
R	H	CD2	PHE	A	223	L	H	HD23	LEU	V	30
R	-	C	GLY	A	231	L	-	HE22	GLN	V	309
R	-	O	GLY	A	231	L	-	NE2	GLN	V	309
R	-	O	GLY	A	231	L	-	HE21	GLN	V	309
R	-	O	GLY	A	231	L	-	HE22	GLN	V	309
R	H	CB	SER	A	234	L	H	HG13	VAL	V	305
R	H	OG	SER	A	234	L	H	HG13	VAL	V	305
R	H	OG	SER	A	234	L	H	HG23	VAL	V	305
R	H	CG	LEU	A	237	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	237	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	237	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	237	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	237	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	237	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	237	L	H	HD13	LEU	V	38
R	H	CB	SER	A	238	L	H	HD2	ARG	V	302
R	H	OG	SER	A	238	L	H	HG12	VAL	V	298
R	H	OG	SER	A	238	L	H	CD	ARG	V	302
R	H	OG	SER	A	238	L	H	NE	ARG	V	302
R	H	OG	SER	A	238	L	H	HD2	ARG	V	302
R	H	OG	SER	A	238	L	H	HD3	ARG	V	302
R	H	OG	SER	A	238	L	H	HH11	ARG	V	302
R	H	CD2	LEU	A	240	L	H	HD23	LEU	V	35
R	H	C	SER	A	241	L	H	HD12	LEU	V	289
R	H	C	SER	A	241	L	H	HD23	LEU	V	289
R	H	CB	SER	A	241	L	H	HD23	LEU	V	289
R	H	O	SER	A	241	L	H	CD1	LEU	V	289
R	H	O	SER	A	241	L	H	CD2	LEU	V	289
R	H	O	SER	A	241	L	H	HD12	LEU	V	289
R	H	O	SER	A	241	L	H	HD13	LEU	V	289
R	H	O	SER	A	241	L	H	HD22	LEU	V	289
R	H	O	SER	A	241	L	H	HD23	LEU	V	289
R	H	N	ALA	A	242	L	H	HD23	LEU	V	289
R	H	CA	ALA	A	242	L	H	HD22	LEU	V	289
R	H	OG	SER	A	244	L	H	HD12	LEU	V	35
R	H	N	THR	A	245	L	H	CD1	LEU	V	289
R	H	N	THR	A	245	L	H	HD11	LEU	V	289
R	H	N	THR	A	245	L	H	HD12	LEU	V	289
R	H	N	THR	A	245	L	H	HD13	LEU	V	289
R	H	CA	THR	A	245	L	H	HG13	VAL	V	285
R	H	CA	THR	A	245	L	H	CD1	LEU	V	289
R	H	CA	THR	A	245	L	H	HD11	LEU	V	289
R	H	CA	THR	A	245	L	H	HD12	LEU	V	289
R	H	CA	THR	A	245	L	H	HD13	LEU	V	289
R	H	C	THR	A	245	L	H	HD13	LEU	V	289
R	H	CB	THR	A	245	L	H	HG13	VAL	V	285
R	H	CB	THR	A	245	L	H	CB	LEU	V	289
R	H	CB	THR	A	245	L	H	CG	LEU	V	289
R	H	CB	THR	A	245	L	H	CD1	LEU	V	289
R	H	CB	THR	A	245	L	H	CD2	LEU	V	289
R	H	CB	THR	A	245	L	H	HB2	LEU	V	289
R	H	CB	THR	A	245	L	H	HB3	LEU	V	289
R	H	CB	THR	A	245	L	H	HD11	LEU	V	289
R	H	CB	THR	A	245	L	H	HD12	LEU	V	289
R	H	CB	THR	A	245	L	H	HD13	LEU	V	289
R	H	CB	THR	A	245	L	H	HD22	LEU	V	289
R	H	CB	THR	A	245	L	H	HD23	LEU	V	289
R	H	CG2	THR	A	245	L	H	HG13	VAL	V	285
R	H	CG2	THR	A	245	L	H	CB	LEU	V	289
R	H	CG2	THR	A	245	L	H	CG	LEU	V	289
R	H	CG2	THR	A	245	L	H	CD1	LEU	V	289
R	H	CG2	THR	A	245	L	H	CD2	LEU	V	289
R	H	CG2	THR	A	245	L	H	HB2	LEU	V	289
R	H	CG2	THR	A	245	L	H	HB3	LEU	V	289
R	H	CG2	THR	A	245	L	H	HD11	LEU	V	289
R	H	CG2	THR	A	245	L	H	HD12	LEU	V	289
R	H	CG2	THR	A	245	L	H	HD13	LEU	V	289
R	H	CG2	THR	A	245	L	H	HD22	LEU	V	289
R	H	OG1	THR	A	245	L	H	HA	VAL	V	285
R	H	OG1	THR	A	245	L	H	HG13	VAL	V	285
R	H	OG1	THR	A	245	L	H	HG23	VAL	V	285
R	H	OG1	THR	A	245	L	H	CB	LEU	V	289
R	H	OG1	THR	A	245	L	H	CG	LEU	V	289
R	H	OG1	THR	A	245	L	H	CD1	LEU	V	289
R	H	OG1	THR	A	245	L	H	CD2	LEU	V	289
R	H	OG1	THR	A	245	L	H	HB2	LEU	V	289
R	H	OG1	THR	A	245	L	H	HB3	LEU	V	289
R	H	OG1	THR	A	245	L	H	HG	LEU	V	289
R	H	OG1	THR	A	245	L	H	HD11	LEU	V	289
R	H	OG1	THR	A	245	L	H	HD12	LEU	V	289
R	H	OG1	THR	A	245	L	H	HD13	LEU	V	289
R	H	OG1	THR	A	245	L	H	HD21	LEU	V	289
R	H	OG1	THR	A	245	L	H	HD22	LEU	V	289
R	H	OG1	THR	A	245	L	H	HD23	LEU	V	289
R	H	CB	LEU	A	248	L	H	HG12	VAL	V	285
R	H	CG	LEU	A	248	L	H	HG12	VAL	V	285
R	H	CG	LEU	A	248	L	H	HG22	VAL	V	285
R	H	CD1	LEU	A	248	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	248	L	H	CG1	VAL	V	285
R	H	CD1	LEU	A	248	L	H	CG2	VAL	V	285
R	H	CD1	LEU	A	248	L	H	HG12	VAL	V	285
R	H	CD1	LEU	A	248	L	H	HG21	VAL	V	285
R	H	CD1	LEU	A	248	L	H	HG22	VAL	V	285
R	H	CD1	LEU	A	248	L	H	HG23	VAL	V	285
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	249	L	-	HE	ARG	V	290
R	H	CG	LEU	A	249	L	-	HH21	ARG	V	290
R	H	CD2	LEU	A	249	L	-	NE	ARG	V	290
R	H	CD2	LEU	A	249	L	-	NH2	ARG	V	290
R	H	CD2	LEU	A	249	L	-	CZ	ARG	V	290
R	H	CD2	LEU	A	249	L	-	HE	ARG	V	290
R	H	CD2	LEU	A	249	L	-	HH21	ARG	V	290
R	H	CD2	LEU	A	249	L	-	HH22	ARG	V	290
R	H	CE2	PHE	A	256	L	H	HG12	VAL	V	252
R	H	CZ	PHE	A	256	L	H	HG12	VAL	V	252
R	-	CB	PRO	A	261	L	H	HE2	PHE	V	256
R	-	CG	PRO	A	261	L	H	CE2	PHE	V	256
R	-	CG	PRO	A	261	L	H	HE2	PHE	V	256
R	-	CG	PRO	A	261	L	H	HZ	PHE	V	256
R	-	CD	PRO	A	261	L	H	HE2	PHE	V	256
R	-	ND1	HIS	A	262	L	-	HH21	ARG	V	260
R	-	CE1	HIS	A	262	L	-	NH2	ARG	V	260
R	-	CE1	HIS	A	262	L	-	HH21	ARG	V	260
R	H	CG	PHE	A	274	L	-	HH22	ARG	V	290
R	H	CD1	PHE	A	274	L	H	HD11	ILE	V	245
R	H	CD1	PHE	A	274	L	H	HD13	ILE	V	245
R	H	CD1	PHE	A	274	L	-	NH1	ARG	V	290
R	H	CD1	PHE	A	274	L	-	NH2	ARG	V	290
R	H	CD1	PHE	A	274	L	-	HH12	ARG	V	290
R	H	CD1	PHE	A	274	L	-	HH22	ARG	V	290
R	H	CE1	PHE	A	274	L	H	CG1	ILE	V	245
R	H	CE1	PHE	A	274	L	H	CD1	ILE	V	245
R	H	CE1	PHE	A	274	L	H	HG12	ILE	V	245
R	H	CE1	PHE	A	274	L	H	HD11	ILE	V	245
R	H	CE1	PHE	A	274	L	H	HD12	ILE	V	245
R	H	CE1	PHE	A	274	L	H	HD13	ILE	V	245
R	H	CE1	PHE	A	274	L	-	NH1	ARG	V	290
R	H	CE1	PHE	A	274	L	-	HH12	ARG	V	290
R	H	CE1	PHE	A	274	L	-	HH22	ARG	V	290
R	H	CE2	PHE	A	274	L	H	HD11	ILE	V	245
R	H	CZ	PHE	A	274	L	H	HB1	ALA	V	241
R	H	CZ	PHE	A	274	L	H	CD1	ILE	V	245
R	H	CZ	PHE	A	274	L	H	HG12	ILE	V	245
R	H	CZ	PHE	A	274	L	H	HD11	ILE	V	245
R	H	CZ	PHE	A	274	L	-	HH12	ARG	V	290
R	H	CD2	LEU	A	278	L	-	NH1	ARG	V	290
R	H	CD2	LEU	A	278	L	-	NH2	ARG	V	290
R	H	CD2	LEU	A	278	L	-	CZ	ARG	V	290
R	H	CD2	LEU	A	278	L	-	HH11	ARG	V	290
R	H	CD2	LEU	A	278	L	-	HH12	ARG	V	290
R	H	CD2	LEU	A	278	L	-	HH22	ARG	V	290
R	H	CG	LEU	A	282	L	-	HG2	ARG	V	290
R	H	CD1	LEU	A	282	L	-	CG	ARG	V	290
R	H	CD1	LEU	A	282	L	-	NE	ARG	V	290
R	H	CD1	LEU	A	282	L	-	HG2	ARG	V	290
R	H	CD1	LEU	A	282	L	-	HE	ARG	V	290
R	H	CD2	LEU	A	282	L	-	HA	ARG	V	290
R	H	CD2	LEU	A	282	L	-	HG2	ARG	V	290
R	H	CA	VAL	A	285	L	H	HZ3	LYS	V	295
R	H	C	VAL	A	285	L	H	NZ	LYS	V	295
R	H	C	VAL	A	285	L	H	HD2	LYS	V	295
R	H	C	VAL	A	285	L	H	HZ1	LYS	V	295
R	H	C	VAL	A	285	L	H	HZ3	LYS	V	295
R	H	CB	VAL	A	285	L	H	NZ	LYS	V	295
R	H	CB	VAL	A	285	L	H	HZ1	LYS	V	295
R	H	CB	VAL	A	285	L	H	HZ2	LYS	V	295
R	H	CB	VAL	A	285	L	H	HZ3	LYS	V	295
R	H	O	VAL	A	285	L	H	HD2	LYS	V	295
R	H	O	VAL	A	285	L	H	HZ3	LYS	V	295
R	H	CG1	VAL	A	285	L	H	CD	LYS	V	295
R	H	CG1	VAL	A	285	L	H	CE	LYS	V	295
R	H	CG1	VAL	A	285	L	H	NZ	LYS	V	295
R	H	CG1	VAL	A	285	L	H	HD2	LYS	V	295
R	H	CG1	VAL	A	285	L	H	HD3	LYS	V	295
R	H	CG1	VAL	A	285	L	H	HZ1	LYS	V	295
R	H	CG1	VAL	A	285	L	H	HZ2	LYS	V	295
R	H	CG1	VAL	A	285	L	H	HZ3	LYS	V	295
R	H	N	VAL	A	286	L	H	NZ	LYS	V	295
R	H	N	VAL	A	286	L	H	HZ1	LYS	V	295
R	H	N	VAL	A	286	L	H	HZ3	LYS	V	295
R	H	CA	VAL	A	286	L	H	NZ	LYS	V	295
R	H	CA	VAL	A	286	L	H	HZ1	LYS	V	295
R	H	CA	VAL	A	286	L	H	HZ3	LYS	V	295
R	H	CB	VAL	A	286	L	H	HZ1	LYS	V	295
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	289
R	H	CG2	VAL	A	286	L	H	O	LEU	V	289
R	H	CG2	VAL	A	286	L	H	HB2	LEU	V	289
R	H	CG2	VAL	A	286	L	H	NZ	LYS	V	295
R	H	CG2	VAL	A	286	L	H	HE2	LYS	V	295
R	H	CG2	VAL	A	286	L	H	HZ1	LYS	V	295
R	H	CG2	VAL	A	286	L	H	HZ3	LYS	V	295
R	H	CA	PHE	A	289	L	H	HD13	LEU	V	299
R	H	CA	PHE	A	289	L	H	HD23	LEU	V	299
R	H	C	PHE	A	289	L	H	CG	LEU	V	299
R	H	C	PHE	A	289	L	H	CD1	LEU	V	299
R	H	C	PHE	A	289	L	H	CD2	LEU	V	299
R	H	C	PHE	A	289	L	H	HG	LEU	V	299
R	H	C	PHE	A	289	L	H	HD12	LEU	V	299
R	H	C	PHE	A	289	L	H	HD13	LEU	V	299
R	H	C	PHE	A	289	L	H	HD22	LEU	V	299
R	H	C	PHE	A	289	L	H	HD23	LEU	V	299
R	H	CB	PHE	A	289	L	H	HB3	LYS	V	295
R	H	CB	PHE	A	289	L	H	HD2	LYS	V	295
R	H	CB	PHE	A	289	L	H	HD13	LEU	V	299
R	H	O	PHE	A	289	L	H	CG	LEU	V	299
R	H	O	PHE	A	289	L	H	CD1	LEU	V	299
R	H	O	PHE	A	289	L	H	CD2	LEU	V	299
R	H	O	PHE	A	289	L	H	HG	LEU	V	299
R	H	O	PHE	A	289	L	H	HD11	LEU	V	299
R	H	O	PHE	A	289	L	H	HD12	LEU	V	299
R	H	O	PHE	A	289	L	H	HD13	LEU	V	299
R	H	O	PHE	A	289	L	H	HD21	LEU	V	299
R	H	O	PHE	A	289	L	H	HD22	LEU	V	299
R	H	O	PHE	A	289	L	H	HD23	LEU	V	299
R	H	CG	PHE	A	289	L	H	HD2	LYS	V	295
R	H	CD2	PHE	A	289	L	H	HD2	LYS	V	295
R	-	N	ARG	A	290	L	H	CD2	LEU	V	299
R	-	N	ARG	A	290	L	H	HD13	LEU	V	299
R	-	N	ARG	A	290	L	H	HD23	LEU	V	299
R	-	CA	ARG	A	290	L	H	CD2	LEU	V	299
R	-	CA	ARG	A	290	L	H	HD13	LEU	V	299
R	-	CA	ARG	A	290	L	H	HD21	LEU	V	299
R	-	CA	ARG	A	290	L	H	HD22	LEU	V	299
R	-	CA	ARG	A	290	L	H	HD23	LEU	V	299
R	-	CA	ARG	A	290	L	H	NH1	ARG	V	302
R	-	CA	ARG	A	290	L	H	HH11	ARG	V	302
R	-	CA	ARG	A	290	L	H	HH12	ARG	V	302
R	-	C	ARG	A	290	L	H	CD2	LEU	V	299
R	-	C	ARG	A	290	L	H	HD21	LEU	V	299
R	-	C	ARG	A	290	L	H	HD22	LEU	V	299
R	-	C	ARG	A	290	L	H	HD23	LEU	V	299
R	-	C	ARG	A	290	L	H	NH1	ARG	V	302
R	-	C	ARG	A	290	L	H	HH11	ARG	V	302
R	-	C	ARG	A	290	L	H	HH12	ARG	V	302
R	-	CB	ARG	A	290	L	H	HD23	LEU	V	299
R	-	CB	ARG	A	290	L	H	NH1	ARG	V	302
R	-	CB	ARG	A	290	L	H	HH11	ARG	V	302
R	-	CB	ARG	A	290	L	H	HH12	ARG	V	302
R	-	O	ARG	A	290	L	H	CD2	LEU	V	299
R	-	O	ARG	A	290	L	H	HD21	LEU	V	299
R	-	O	ARG	A	290	L	H	HD22	LEU	V	299
R	-	O	ARG	A	290	L	H	HD23	LEU	V	299
R	-	O	ARG	A	290	L	H	NE	ARG	V	302
R	-	O	ARG	A	290	L	H	NH1	ARG	V	302
R	-	O	ARG	A	290	L	H	NH2	ARG	V	302
R	-	O	ARG	A	290	L	H	CZ	ARG	V	302
R	-	O	ARG	A	290	L	H	HD3	ARG	V	302
R	-	O	ARG	A	290	L	H	HH11	ARG	V	302
R	-	O	ARG	A	290	L	H	HH12	ARG	V	302
R	-	O	ARG	A	290	L	H	HH22	ARG	V	302
R	-	NE	ARG	A	290	L	H	HG12	VAL	V	298
R	-	NH1	ARG	A	290	L	H	CD2	LEU	V	289
R	-	NH1	ARG	A	290	L	H	HD21	LEU	V	289
R	-	NH1	ARG	A	290	L	H	HD22	LEU	V	289
R	-	NH1	ARG	A	290	L	H	HD23	LEU	V	289
R	-	NH2	ARG	A	290	L	H	HD23	LEU	V	42
R	-	NH2	ARG	A	290	L	H	CG1	VAL	V	298
R	-	NH2	ARG	A	290	L	H	HG12	VAL	V	298
R	-	CZ	ARG	A	290	L	H	HD21	LEU	V	289
R	-	CZ	ARG	A	290	L	H	HD23	LEU	V	289
R	-	CZ	ARG	A	290	L	H	HG12	VAL	V	298
R	-	N	ASN	A	291	L	H	HD23	LEU	V	299
R	-	N	ASN	A	291	L	H	HH12	ARG	V	302
R	-	CA	ASN	A	291	L	H	HH12	ARG	V	302
R	H	CD	LYS	A	292	L	H	OD1	ASP	V	303
R	H	CE	LYS	A	292	L	H	CG	ASP	V	303
R	H	CE	LYS	A	292	L	H	OD1	ASP	V	303
R	H	CE	LYS	A	292	L	H	HA	ASP	V	303
R	H	NZ	LYS	A	292	L	H	N	ASP	V	303
R	H	NZ	LYS	A	292	L	H	CA	ASP	V	303
R	H	NZ	LYS	A	292	L	H	CB	ASP	V	303
R	H	NZ	LYS	A	292	L	H	CG	ASP	V	303
R	H	NZ	LYS	A	292	L	H	OD1	ASP	V	303
R	H	NZ	LYS	A	292	L	H	HA	ASP	V	303
R	H	NZ	LYS	A	292	L	H	HB2	ASP	V	303
R	H	NZ	LYS	A	292	L	H	HB2	ALA	V	306
R	H	NZ	LYS	A	292	L	H	HB3	ALA	V	306
R	H	CD	LYS	A	295	L	H	HD12	LEU	V	299
R	H	CE	LYS	A	295	L	H	CD1	LEU	V	299
R	H	CE	LYS	A	295	L	H	HD11	LEU	V	299
R	H	CE	LYS	A	295	L	H	HD12	LEU	V	299
R	H	CE	LYS	A	295	L	H	HD13	LEU	V	299
R	H	CE	LYS	A	295	L	H	HD22	LEU	V	299
R	H	CE	LYS	A	295	L	H	HD23	LEU	V	299
R	H	NZ	LYS	A	295	L	H	CB	LEU	V	299
R	H	NZ	LYS	A	295	L	H	CG	LEU	V	299
R	H	NZ	LYS	A	295	L	H	CD1	LEU	V	299
R	H	NZ	LYS	A	295	L	H	CD2	LEU	V	299
R	H	NZ	LYS	A	295	L	H	HB3	LEU	V	299
R	H	NZ	LYS	A	295	L	H	HG	LEU	V	299
R	H	NZ	LYS	A	295	L	H	HD11	LEU	V	299
R	H	NZ	LYS	A	295	L	H	HD12	LEU	V	299
R	H	NZ	LYS	A	295	L	H	HD13	LEU	V	299
R	H	NZ	LYS	A	295	L	H	HD22	LEU	V	299
R	H	NZ	LYS	A	295	L	H	HD23	LEU	V	299

- 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