IID

Q8NGY0_Q8NH59.1 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	LEU	A	224	L	H	LEU	V	244
R	H	LEU	A	227	L	H	LEU	V	251
R	H	ILE	A	231	L	H	LEU	V	251
R	H	LEU	A	232	L	H	LEU	V	224
R	H	LEU	A	232	L	H	LEU	V	228
R	H	VAL	A	235	L	H	THR	V	221
R	H	VAL	A	235	L	H	LEU	V	224
R	H	PHE	A	236	L	H	LEU	V	224
R	H	PHE	A	236	L	H	LEU	V	228
R	H	ILE	A	238	L	H	VAL	V	217
R	H	ILE	A	238	L	H	THR	V	221
R	H	SER	A	239	L	H	LYS	V	225
R	H	ARG	A	243	L	H	LYS	V	225
R	H	THR	A	262	L	H	VAL	V	258
R	H	THR	A	262	L	H	MET	V	262
R	H	ILE	A	265	L	H	ILE	V	255
R	H	ILE	A	265	L	H	VAL	V	258
R	H	ILE	A	266	L	H	ILE	V	255
R	H	ILE	A	266	L	H	VAL	V	258
R	H	ILE	A	266	L	H	MET	V	262
R	H	PHE	A	268	L	H	ILE	V	255
R	H	GLY	A	269	L	H	ILE	V	255
R	H	PHE	A	270	L	H	ILE	V	255
R	H	PHE	A	270	L	H	GLY	V	259
R	H	PHE	A	270	L	H	MET	V	278
R	H	ILE	A	273	L	H	ILE	V	281
R	H	TYR	A	275	L	H	MET	V	289
R	-	LEU	A	276	L	H	VAL	V	252
R	-	LEU	A	276	L	H	VAL	V	288
R	-	LEU	A	276	L	H	MET	V	289
R	-	LEU	A	276	L	H	ILE	V	292
R	-	LEU	A	276	L	H	ILE	V	293
R	-	PRO	A	278	L	H	VAL	V	288
R	-	PRO	A	278	L	H	LEU	V	36
R	-	PRO	A	278	L	H	ILE	V	39
R	-	SER	A	281	L	H	PRO	V	32
R	-	GLY	A	282	L	H	PRO	V	32
R	H	LEU	A	286	L	H	LEU	V	273
R	H	LEU	A	286	L	H	ILE	V	277
R	H	VAL	A	289	L	H	VAL	V	274
R	H	PRO	A	290	L	H	MET	V	278
R	H	ILE	A	294	L	H	THR	V	263
R	H	ILE	A	294	L	H	VAL	V	274
R	H	ILE	A	294	L	H	MET	V	278
R	H	PHE	A	297	L	H	PHE	V	266
R	H	PHE	A	297	L	-	ALA	V	267
R	H	LEU	A	298	L	H	MET	V	262
R	H	LEU	A	298	L	H	PHE	V	266
R	H	ILE	A	301	L	H	PHE	V	266
R	H	LEU	A	305	L	H	PHE	V	266
R	H	ARG	A	306	L	H	MET	V	262
R	H	ARG	A	306	L	H	PHE	V	266
R	-	TYR	A	36	L	-	PHE	V	22
R	-	TYR	A	36	L	H	SER	V	25
R	-	TYR	A	36	L	H	ILE	V	29
R	H	HIS	A	38	L	H	ALA	V	24
R	H	VAL	A	39	L	-	GLY	V	21
R	H	VAL	A	39	L	-	PHE	V	22
R	H	PHE	A	42	L	-	SER	V	271
R	H	PHE	A	42	L	H	PRO	V	272
R	H	LEU	A	43	L	-	PHE	V	22
R	H	LEU	A	43	L	-	SER	V	271
R	H	LEU	A	43	L	H	LEU	V	273
R	H	VAL	A	46	L	-	ALA	V	270
R	H	VAL	A	46	L	-	SER	V	271
R	H	LEU	A	50	L	-	ALA	V	270

- 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

Q8NGY0_Q8NH59.1 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	TYR	A	36	L	-	HE1	PHE	V	22
R	-	CB	TYR	A	36	L	H	HG	SER	V	25
R	-	CG	TYR	A	36	L	-	HE1	PHE	V	22
R	-	CG	TYR	A	36	L	H	HG	SER	V	25
R	-	CD1	TYR	A	36	L	-	CE1	PHE	V	22
R	-	CD1	TYR	A	36	L	-	HD1	PHE	V	22
R	-	CD1	TYR	A	36	L	-	HE1	PHE	V	22
R	-	CD1	TYR	A	36	L	H	CB	SER	V	25
R	-	CD1	TYR	A	36	L	H	OG	SER	V	25
R	-	CD1	TYR	A	36	L	H	HB3	SER	V	25
R	-	CD1	TYR	A	36	L	H	HG	SER	V	25
R	-	CD2	TYR	A	36	L	-	HE1	PHE	V	22
R	-	CE1	TYR	A	36	L	-	HD1	PHE	V	22
R	-	CE1	TYR	A	36	L	H	HB3	SER	V	25
R	-	CE1	TYR	A	36	L	H	HG	SER	V	25
R	-	CE1	TYR	A	36	L	H	HG13	ILE	V	29
R	-	CE1	TYR	A	36	L	H	HD11	ILE	V	29
R	H	CD2	HIS	A	38	L	H	CB	ALA	V	24
R	H	CD2	HIS	A	38	L	H	HB1	ALA	V	24
R	H	CD2	HIS	A	38	L	H	HB2	ALA	V	24
R	H	NE2	HIS	A	38	L	H	HB1	ALA	V	24
R	H	CB	VAL	A	39	L	-	CE1	PHE	V	22
R	H	CB	VAL	A	39	L	-	CE2	PHE	V	22
R	H	CB	VAL	A	39	L	-	CZ	PHE	V	22
R	H	CB	VAL	A	39	L	-	HE1	PHE	V	22
R	H	CB	VAL	A	39	L	-	HE2	PHE	V	22
R	H	CB	VAL	A	39	L	-	HZ	PHE	V	22
R	H	CG1	VAL	A	39	L	-	O	GLY	V	21
R	H	CG1	VAL	A	39	L	-	CD2	PHE	V	22
R	H	CG1	VAL	A	39	L	-	CE1	PHE	V	22
R	H	CG1	VAL	A	39	L	-	CE2	PHE	V	22
R	H	CG1	VAL	A	39	L	-	CZ	PHE	V	22
R	H	CG1	VAL	A	39	L	-	HE2	PHE	V	22
R	H	CG1	VAL	A	39	L	-	HZ	PHE	V	22
R	H	CG2	VAL	A	39	L	-	CD1	PHE	V	22
R	H	CG2	VAL	A	39	L	-	CE1	PHE	V	22
R	H	CG2	VAL	A	39	L	-	CE2	PHE	V	22
R	H	CG2	VAL	A	39	L	-	CZ	PHE	V	22
R	H	CG2	VAL	A	39	L	-	HE1	PHE	V	22
R	H	CG2	VAL	A	39	L	-	HZ	PHE	V	22
R	H	CD1	PHE	A	42	L	-	HB2	SER	V	271
R	H	CD1	PHE	A	42	L	-	HB3	SER	V	271
R	H	CE1	PHE	A	42	L	-	CB	SER	V	271
R	H	CE1	PHE	A	42	L	-	HA	SER	V	271
R	H	CE1	PHE	A	42	L	-	HB2	SER	V	271
R	H	CE1	PHE	A	42	L	-	HB3	SER	V	271
R	H	CE1	PHE	A	42	L	-	HG	SER	V	271
R	H	CE1	PHE	A	42	L	H	HD2	PRO	V	272
R	H	CZ	PHE	A	42	L	-	CA	SER	V	271
R	H	CZ	PHE	A	42	L	-	CB	SER	V	271
R	H	CZ	PHE	A	42	L	-	HA	SER	V	271
R	H	CZ	PHE	A	42	L	-	HB2	SER	V	271
R	H	CZ	PHE	A	42	L	-	HB3	SER	V	271
R	H	CZ	PHE	A	42	L	H	CD	PRO	V	272
R	H	CZ	PHE	A	42	L	H	HD2	PRO	V	272
R	H	CZ	PHE	A	42	L	H	HD3	PRO	V	272
R	H	CG	LEU	A	43	L	-	HZ	PHE	V	22
R	H	CD1	LEU	A	43	L	-	HZ	PHE	V	22
R	H	CD2	LEU	A	43	L	-	HZ	PHE	V	22
R	H	CD2	LEU	A	43	L	-	HG	SER	V	271
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	273
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	273
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	273
R	H	CB	VAL	A	46	L	-	H	SER	V	271
R	H	CB	VAL	A	46	L	-	HB3	SER	V	271
R	H	CG1	VAL	A	46	L	-	HA	ALA	V	270
R	H	CG1	VAL	A	46	L	-	N	SER	V	271
R	H	CG1	VAL	A	46	L	-	CB	SER	V	271
R	H	CG1	VAL	A	46	L	-	OG	SER	V	271
R	H	CG1	VAL	A	46	L	-	H	SER	V	271
R	H	CG1	VAL	A	46	L	-	HB3	SER	V	271
R	H	CG2	VAL	A	46	L	-	CB	SER	V	271
R	H	CG2	VAL	A	46	L	-	H	SER	V	271
R	H	CG2	VAL	A	46	L	-	HA	SER	V	271
R	H	CG2	VAL	A	46	L	-	HB3	SER	V	271
R	H	CD1	LEU	A	50	L	-	HB3	ALA	V	270
R	H	CD2	LEU	A	50	L	-	HB3	ALA	V	270
R	H	CD1	LEU	A	224	L	H	HD13	LEU	V	244
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	244
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	244
R	H	CD2	LEU	A	227	L	H	CD1	LEU	V	251
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	251
R	H	CD2	LEU	A	227	L	H	HD13	LEU	V	251
R	H	CD1	ILE	A	231	L	H	HD13	LEU	V	251
R	H	CA	LEU	A	232	L	H	HD22	LEU	V	224
R	H	CA	LEU	A	232	L	H	HD23	LEU	V	224
R	H	C	LEU	A	232	L	H	HD23	LEU	V	224
R	H	CB	LEU	A	232	L	H	HD23	LEU	V	224
R	H	O	LEU	A	232	L	H	HD21	LEU	V	224
R	H	O	LEU	A	232	L	H	HD23	LEU	V	224
R	H	CG	LEU	A	232	L	H	HD13	LEU	V	224
R	H	CG	LEU	A	232	L	H	HD23	LEU	V	224
R	H	CD1	LEU	A	232	L	H	CG	LEU	V	224
R	H	CD1	LEU	A	232	L	H	CD1	LEU	V	224
R	H	CD1	LEU	A	232	L	H	CD2	LEU	V	224
R	H	CD1	LEU	A	232	L	H	HG	LEU	V	224
R	H	CD1	LEU	A	232	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	232	L	H	HD13	LEU	V	224
R	H	CD1	LEU	A	232	L	H	HD21	LEU	V	224
R	H	CD1	LEU	A	232	L	H	HD22	LEU	V	224
R	H	CD1	LEU	A	232	L	H	HD23	LEU	V	224
R	H	CD1	LEU	A	232	L	H	HD12	LEU	V	228
R	H	N	VAL	A	235	L	H	HG22	THR	V	221
R	H	CA	VAL	A	235	L	H	CG2	THR	V	221
R	H	CA	VAL	A	235	L	H	HG21	THR	V	221
R	H	CA	VAL	A	235	L	H	HG22	THR	V	221
R	H	CA	VAL	A	235	L	H	HD21	LEU	V	224
R	H	C	VAL	A	235	L	H	HG22	THR	V	221
R	H	CB	VAL	A	235	L	H	CG2	THR	V	221
R	H	CB	VAL	A	235	L	H	HA	THR	V	221
R	H	CB	VAL	A	235	L	H	HB	THR	V	221
R	H	CB	VAL	A	235	L	H	HG22	THR	V	221
R	H	CB	VAL	A	235	L	H	CD2	LEU	V	224
R	H	CB	VAL	A	235	L	H	HD21	LEU	V	224
R	H	CB	VAL	A	235	L	H	HD22	LEU	V	224
R	H	CB	VAL	A	235	L	H	HD23	LEU	V	224
R	H	O	VAL	A	235	L	H	HB	THR	V	221
R	H	O	VAL	A	235	L	H	HG21	THR	V	221
R	H	O	VAL	A	235	L	H	HG22	THR	V	221
R	H	CG1	VAL	A	235	L	H	CA	THR	V	221
R	H	CG1	VAL	A	235	L	H	C	THR	V	221
R	H	CG1	VAL	A	235	L	H	CB	THR	V	221
R	H	CG1	VAL	A	235	L	H	O	THR	V	221
R	H	CG1	VAL	A	235	L	H	CG2	THR	V	221
R	H	CG1	VAL	A	235	L	H	HA	THR	V	221
R	H	CG1	VAL	A	235	L	H	HB	THR	V	221
R	H	CG1	VAL	A	235	L	H	HG21	THR	V	221
R	H	CG1	VAL	A	235	L	H	HG22	THR	V	221
R	H	CG1	VAL	A	235	L	H	CB	LEU	V	224
R	H	CG1	VAL	A	235	L	H	CD2	LEU	V	224
R	H	CG1	VAL	A	235	L	H	HB3	LEU	V	224
R	H	CG1	VAL	A	235	L	H	HD21	LEU	V	224
R	H	CG1	VAL	A	235	L	H	HD22	LEU	V	224
R	H	CG1	VAL	A	235	L	H	HD23	LEU	V	224
R	H	CG2	VAL	A	235	L	H	CA	THR	V	221
R	H	CG2	VAL	A	235	L	H	CG2	THR	V	221
R	H	CG2	VAL	A	235	L	H	HA	THR	V	221
R	H	CG2	VAL	A	235	L	H	HG21	THR	V	221
R	H	CG2	VAL	A	235	L	H	HG22	THR	V	221
R	H	CG2	VAL	A	235	L	H	HG23	THR	V	221
R	H	CG2	VAL	A	235	L	H	CD2	LEU	V	224
R	H	CG2	VAL	A	235	L	H	HD21	LEU	V	224
R	H	CG2	VAL	A	235	L	H	HD22	LEU	V	224
R	H	CE1	PHE	A	236	L	H	CD1	LEU	V	228
R	H	CE1	PHE	A	236	L	H	HD11	LEU	V	228
R	H	CE1	PHE	A	236	L	H	HD12	LEU	V	228
R	H	CE1	PHE	A	236	L	H	HD13	LEU	V	228
R	H	CE2	PHE	A	236	L	H	HD23	LEU	V	224
R	H	CE2	PHE	A	236	L	H	CD1	LEU	V	228
R	H	CE2	PHE	A	236	L	H	HD11	LEU	V	228
R	H	CE2	PHE	A	236	L	H	HD12	LEU	V	228
R	H	CE2	PHE	A	236	L	H	HD13	LEU	V	228
R	H	CZ	PHE	A	236	L	H	CD1	LEU	V	228
R	H	CZ	PHE	A	236	L	H	HD11	LEU	V	228
R	H	CZ	PHE	A	236	L	H	HD12	LEU	V	228
R	H	CZ	PHE	A	236	L	H	HD13	LEU	V	228
R	H	CB	ILE	A	238	L	H	HG21	THR	V	221
R	H	CG2	ILE	A	238	L	H	HG21	THR	V	221
R	H	CD1	ILE	A	238	L	H	CG1	VAL	V	217
R	H	CD1	ILE	A	238	L	H	HG11	VAL	V	217
R	H	CD1	ILE	A	238	L	H	HG12	VAL	V	217
R	H	OG	SER	A	239	L	H	HD2	LYS	V	225
R	H	OG	SER	A	239	L	H	HZ3	LYS	V	225
R	H	NE	ARG	A	243	L	H	HZ3	LYS	V	225
R	H	NH2	ARG	A	243	L	H	CE	LYS	V	225
R	H	NH2	ARG	A	243	L	H	NZ	LYS	V	225
R	H	NH2	ARG	A	243	L	H	HE3	LYS	V	225
R	H	NH2	ARG	A	243	L	H	HZ1	LYS	V	225
R	H	NH2	ARG	A	243	L	H	HZ2	LYS	V	225
R	H	NH2	ARG	A	243	L	H	HZ3	LYS	V	225
R	H	CZ	ARG	A	243	L	H	NZ	LYS	V	225
R	H	CZ	ARG	A	243	L	H	HZ1	LYS	V	225
R	H	CZ	ARG	A	243	L	H	HZ3	LYS	V	225
R	H	CG2	THR	A	262	L	H	HG12	VAL	V	258
R	H	CG2	THR	A	262	L	H	SD	MET	V	262
R	H	CG2	THR	A	262	L	H	HG3	MET	V	262
R	H	CA	ILE	A	265	L	H	HG12	ILE	V	255
R	H	C	ILE	A	265	L	H	HG12	ILE	V	255
R	H	C	ILE	A	265	L	H	HG23	ILE	V	255
R	H	CB	ILE	A	265	L	H	HG12	ILE	V	255
R	H	O	ILE	A	265	L	H	CB	ILE	V	255
R	H	O	ILE	A	265	L	H	CG1	ILE	V	255
R	H	O	ILE	A	265	L	H	CG2	ILE	V	255
R	H	O	ILE	A	265	L	H	CD1	ILE	V	255
R	H	O	ILE	A	265	L	H	HA	ILE	V	255
R	H	O	ILE	A	265	L	H	HG12	ILE	V	255
R	H	O	ILE	A	265	L	H	HG21	ILE	V	255
R	H	O	ILE	A	265	L	H	HG22	ILE	V	255
R	H	O	ILE	A	265	L	H	HG23	ILE	V	255
R	H	O	ILE	A	265	L	H	HD11	ILE	V	255
R	H	O	ILE	A	265	L	H	HD13	ILE	V	255
R	H	CG1	ILE	A	265	L	H	HG12	ILE	V	255
R	H	CG2	ILE	A	265	L	H	CA	ILE	V	255
R	H	CG2	ILE	A	265	L	H	CB	ILE	V	255
R	H	CG2	ILE	A	265	L	H	CG1	ILE	V	255
R	H	CG2	ILE	A	265	L	H	HA	ILE	V	255
R	H	CG2	ILE	A	265	L	H	HG12	ILE	V	255
R	H	CG2	ILE	A	265	L	H	HG13	ILE	V	255
R	H	CG2	ILE	A	265	L	H	HG23	ILE	V	255
R	H	CG2	ILE	A	265	L	H	HB	VAL	V	258
R	H	CG2	ILE	A	265	L	H	HG12	VAL	V	258
R	H	CG2	ILE	A	265	L	H	HG22	VAL	V	258
R	H	CD1	ILE	A	265	L	H	HG22	VAL	V	258
R	H	N	ILE	A	266	L	H	HG23	ILE	V	255
R	H	CA	ILE	A	266	L	H	HG23	ILE	V	255
R	H	CG1	ILE	A	266	L	H	HG11	VAL	V	258
R	H	CG1	ILE	A	266	L	H	HG3	MET	V	262
R	H	CD1	ILE	A	266	L	H	HG11	VAL	V	258
R	H	CD1	ILE	A	266	L	H	CB	MET	V	262
R	H	CD1	ILE	A	266	L	H	CG	MET	V	262
R	H	CD1	ILE	A	266	L	H	HB2	MET	V	262
R	H	CD1	ILE	A	266	L	H	HB3	MET	V	262
R	H	CD1	ILE	A	266	L	H	HG2	MET	V	262
R	H	CD1	ILE	A	266	L	H	HG3	MET	V	262
R	H	C	PHE	A	268	L	H	HG22	ILE	V	255
R	H	C	PHE	A	268	L	H	HD13	ILE	V	255
R	H	O	PHE	A	268	L	H	HD13	ILE	V	255
R	H	N	GLY	A	269	L	H	CG2	ILE	V	255
R	H	N	GLY	A	269	L	H	CD1	ILE	V	255
R	H	N	GLY	A	269	L	H	HG22	ILE	V	255
R	H	N	GLY	A	269	L	H	HG23	ILE	V	255
R	H	N	GLY	A	269	L	H	HD11	ILE	V	255
R	H	N	GLY	A	269	L	H	HD12	ILE	V	255
R	H	N	GLY	A	269	L	H	HD13	ILE	V	255
R	H	CA	GLY	A	269	L	H	CB	ILE	V	255
R	H	CA	GLY	A	269	L	H	CG1	ILE	V	255
R	H	CA	GLY	A	269	L	H	CG2	ILE	V	255
R	H	CA	GLY	A	269	L	H	CD1	ILE	V	255
R	H	CA	GLY	A	269	L	H	HB	ILE	V	255
R	H	CA	GLY	A	269	L	H	HG12	ILE	V	255
R	H	CA	GLY	A	269	L	H	HG21	ILE	V	255
R	H	CA	GLY	A	269	L	H	HG22	ILE	V	255
R	H	CA	GLY	A	269	L	H	HG23	ILE	V	255
R	H	CA	GLY	A	269	L	H	HD11	ILE	V	255
R	H	CA	GLY	A	269	L	H	HD12	ILE	V	255
R	H	CA	GLY	A	269	L	H	HD13	ILE	V	255
R	H	C	GLY	A	269	L	H	CG2	ILE	V	255
R	H	C	GLY	A	269	L	H	HG21	ILE	V	255
R	H	C	GLY	A	269	L	H	HG22	ILE	V	255
R	H	C	GLY	A	269	L	H	HG23	ILE	V	255
R	H	C	GLY	A	269	L	H	HD13	ILE	V	255
R	H	O	GLY	A	269	L	H	CG2	ILE	V	255
R	H	O	GLY	A	269	L	H	HG21	ILE	V	255
R	H	O	GLY	A	269	L	H	HG22	ILE	V	255
R	H	O	GLY	A	269	L	H	HD13	ILE	V	255
R	H	N	PHE	A	270	L	H	CG2	ILE	V	255
R	H	N	PHE	A	270	L	H	HG21	ILE	V	255
R	H	N	PHE	A	270	L	H	HG22	ILE	V	255
R	H	N	PHE	A	270	L	H	HG23	ILE	V	255
R	H	CG	PHE	A	270	L	H	HE1	MET	V	278
R	H	CD1	PHE	A	270	L	H	HE1	MET	V	278
R	H	CD2	PHE	A	270	L	H	HE1	MET	V	278
R	H	CE1	PHE	A	270	L	H	HA3	GLY	V	259
R	H	CE1	PHE	A	270	L	H	SD	MET	V	278
R	H	CE1	PHE	A	270	L	H	CE	MET	V	278
R	H	CE1	PHE	A	270	L	H	HE1	MET	V	278
R	H	CE1	PHE	A	270	L	H	HE2	MET	V	278
R	H	CE2	PHE	A	270	L	H	CE	MET	V	278
R	H	CE2	PHE	A	270	L	H	HE1	MET	V	278
R	H	CE2	PHE	A	270	L	H	HE2	MET	V	278
R	H	CZ	PHE	A	270	L	H	CA	GLY	V	259
R	H	CZ	PHE	A	270	L	H	HA2	GLY	V	259
R	H	CZ	PHE	A	270	L	H	HA3	GLY	V	259
R	H	CZ	PHE	A	270	L	H	SD	MET	V	278
R	H	CZ	PHE	A	270	L	H	CE	MET	V	278
R	H	CZ	PHE	A	270	L	H	HE1	MET	V	278
R	H	CZ	PHE	A	270	L	H	HE2	MET	V	278
R	H	CZ	PHE	A	270	L	H	HE3	MET	V	278
R	H	CG1	ILE	A	273	L	H	HG22	ILE	V	281
R	H	CD1	ILE	A	273	L	H	HG22	ILE	V	281
R	H	CD1	ILE	A	273	L	H	HD13	ILE	V	281
R	H	C	TYR	A	275	L	H	HE1	MET	V	289
R	H	O	TYR	A	275	L	H	HE1	MET	V	289
R	-	N	LEU	A	276	L	H	CE	MET	V	289
R	-	N	LEU	A	276	L	H	HE1	MET	V	289
R	-	N	LEU	A	276	L	H	HE3	MET	V	289
R	-	CA	LEU	A	276	L	H	SD	MET	V	289
R	-	CA	LEU	A	276	L	H	CE	MET	V	289
R	-	CA	LEU	A	276	L	H	HE1	MET	V	289
R	-	CA	LEU	A	276	L	H	HE2	MET	V	289
R	-	CA	LEU	A	276	L	H	HE3	MET	V	289
R	-	C	LEU	A	276	L	H	SD	MET	V	289
R	-	C	LEU	A	276	L	H	CE	MET	V	289
R	-	C	LEU	A	276	L	H	HE1	MET	V	289
R	-	CB	LEU	A	276	L	H	CG	MET	V	289
R	-	CB	LEU	A	276	L	H	SD	MET	V	289
R	-	CB	LEU	A	276	L	H	CE	MET	V	289
R	-	CB	LEU	A	276	L	H	HG2	MET	V	289
R	-	CB	LEU	A	276	L	H	HE1	MET	V	289
R	-	CB	LEU	A	276	L	H	HE2	MET	V	289
R	-	CB	LEU	A	276	L	H	HE3	MET	V	289
R	-	O	LEU	A	276	L	H	HG11	VAL	V	288
R	-	O	LEU	A	276	L	H	SD	MET	V	289
R	-	O	LEU	A	276	L	H	CE	MET	V	289
R	-	O	LEU	A	276	L	H	HE1	MET	V	289
R	-	O	LEU	A	276	L	H	HD12	ILE	V	292
R	-	O	LEU	A	276	L	H	HD13	ILE	V	292
R	-	CG	LEU	A	276	L	H	CG	MET	V	289
R	-	CG	LEU	A	276	L	H	SD	MET	V	289
R	-	CG	LEU	A	276	L	H	CE	MET	V	289
R	-	CG	LEU	A	276	L	H	HG2	MET	V	289
R	-	CG	LEU	A	276	L	H	HE1	MET	V	289
R	-	CG	LEU	A	276	L	H	HE2	MET	V	289
R	-	CG	LEU	A	276	L	H	HE3	MET	V	289
R	-	CD1	LEU	A	276	L	H	CG2	VAL	V	252
R	-	CD1	LEU	A	276	L	H	HG22	VAL	V	252
R	-	CD1	LEU	A	276	L	H	HG23	VAL	V	252
R	-	CD1	LEU	A	276	L	H	CG	MET	V	289
R	-	CD1	LEU	A	276	L	H	SD	MET	V	289
R	-	CD1	LEU	A	276	L	H	CE	MET	V	289
R	-	CD1	LEU	A	276	L	H	HG2	MET	V	289
R	-	CD1	LEU	A	276	L	H	HE1	MET	V	289
R	-	CD1	LEU	A	276	L	H	HE2	MET	V	289
R	-	CD1	LEU	A	276	L	H	HE3	MET	V	289
R	-	CD2	LEU	A	276	L	H	HG23	VAL	V	252
R	-	CD2	LEU	A	276	L	H	CG	MET	V	289
R	-	CD2	LEU	A	276	L	H	SD	MET	V	289
R	-	CD2	LEU	A	276	L	H	CE	MET	V	289
R	-	CD2	LEU	A	276	L	H	HB3	MET	V	289
R	-	CD2	LEU	A	276	L	H	HG2	MET	V	289
R	-	CD2	LEU	A	276	L	H	HE1	MET	V	289
R	-	CD2	LEU	A	276	L	H	HE2	MET	V	289
R	-	CD2	LEU	A	276	L	H	HE3	MET	V	289
R	-	CD2	LEU	A	276	L	H	HD11	ILE	V	293
R	-	CB	PRO	A	278	L	H	CD1	ILE	V	39
R	-	CB	PRO	A	278	L	H	HD11	ILE	V	39
R	-	CB	PRO	A	278	L	H	HD13	ILE	V	39
R	-	CG	PRO	A	278	L	H	HD21	LEU	V	36
R	-	CG	PRO	A	278	L	H	CD1	ILE	V	39
R	-	CG	PRO	A	278	L	H	HG22	ILE	V	39
R	-	CG	PRO	A	278	L	H	HD11	ILE	V	39
R	-	CG	PRO	A	278	L	H	HD12	ILE	V	39
R	-	CG	PRO	A	278	L	H	HD13	ILE	V	39
R	-	CD	PRO	A	278	L	H	HD21	LEU	V	36
R	-	CD	PRO	A	278	L	H	HD23	LEU	V	36
R	-	CD	PRO	A	278	L	H	HD13	ILE	V	39
R	-	CD	PRO	A	278	L	H	HG12	VAL	V	288
R	-	CA	SER	A	281	L	H	HA	PRO	V	32
R	-	CA	SER	A	281	L	H	HB3	PRO	V	32
R	-	C	SER	A	281	L	H	HB3	PRO	V	32
R	-	CB	SER	A	281	L	H	CB	PRO	V	32
R	-	CB	SER	A	281	L	H	HA	PRO	V	32
R	-	CB	SER	A	281	L	H	HB2	PRO	V	32
R	-	CB	SER	A	281	L	H	HB3	PRO	V	32
R	-	N	GLY	A	282	L	H	HB3	PRO	V	32
R	H	CA	LEU	A	286	L	H	HD12	ILE	V	277
R	H	CB	LEU	A	286	L	H	CD1	ILE	V	277
R	H	CB	LEU	A	286	L	H	HD11	ILE	V	277
R	H	CB	LEU	A	286	L	H	HD12	ILE	V	277
R	H	O	LEU	A	286	L	H	HG23	ILE	V	277
R	H	O	LEU	A	286	L	H	HD12	ILE	V	277
R	H	CG	LEU	A	286	L	H	CD1	ILE	V	277
R	H	CG	LEU	A	286	L	H	HD11	ILE	V	277
R	H	CG	LEU	A	286	L	H	HD12	ILE	V	277
R	H	CD1	LEU	A	286	L	H	HD13	LEU	V	273
R	H	CD1	LEU	A	286	L	H	CD1	ILE	V	277
R	H	CD1	LEU	A	286	L	H	HG12	ILE	V	277
R	H	CD1	LEU	A	286	L	H	HD11	ILE	V	277
R	H	CD1	LEU	A	286	L	H	HD12	ILE	V	277
R	H	CD2	LEU	A	286	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	286	L	H	CD1	ILE	V	277
R	H	CD2	LEU	A	286	L	H	HD11	ILE	V	277
R	H	CD2	LEU	A	286	L	H	HD12	ILE	V	277
R	H	CD2	LEU	A	286	L	H	HD13	ILE	V	277
R	H	CG1	VAL	A	289	L	H	HG23	VAL	V	274
R	H	CA	PRO	A	290	L	H	HE1	MET	V	278
R	H	CA	PRO	A	290	L	H	HE3	MET	V	278
R	H	CB	PRO	A	290	L	H	CE	MET	V	278
R	H	CB	PRO	A	290	L	H	HE1	MET	V	278
R	H	CB	PRO	A	290	L	H	HE3	MET	V	278
R	H	CG	PRO	A	290	L	H	CE	MET	V	278
R	H	CG	PRO	A	290	L	H	HE1	MET	V	278
R	H	CG	PRO	A	290	L	H	HE3	MET	V	278
R	H	CB	ILE	A	294	L	H	HE2	MET	V	278
R	H	CG1	ILE	A	294	L	H	HG13	VAL	V	274
R	H	CG1	ILE	A	294	L	H	HE2	MET	V	278
R	H	CG2	ILE	A	294	L	H	HG22	THR	V	263
R	H	CG2	ILE	A	294	L	H	HE2	MET	V	278
R	H	CD1	ILE	A	294	L	H	HG12	VAL	V	274
R	H	CD1	ILE	A	294	L	H	HG13	VAL	V	274
R	H	CD1	ILE	A	294	L	H	HG22	VAL	V	274
R	H	CD1	PHE	A	297	L	-	HB3	ALA	V	267
R	H	CE1	PHE	A	297	L	H	C	PHE	V	266
R	H	CE1	PHE	A	297	L	H	O	PHE	V	266
R	H	CE1	PHE	A	297	L	H	HB2	PHE	V	266
R	H	CE1	PHE	A	297	L	-	N	ALA	V	267
R	H	CE1	PHE	A	297	L	-	CA	ALA	V	267
R	H	CE1	PHE	A	297	L	-	CB	ALA	V	267
R	H	CE1	PHE	A	297	L	-	HA	ALA	V	267
R	H	CE1	PHE	A	297	L	-	HB3	ALA	V	267
R	H	CZ	PHE	A	297	L	H	O	PHE	V	266
R	H	CZ	PHE	A	297	L	-	HA	ALA	V	267
R	H	CG	LEU	A	298	L	H	HB3	MET	V	262
R	H	CD1	LEU	A	298	L	H	CB	MET	V	262
R	H	CD1	LEU	A	298	L	H	HB2	MET	V	262
R	H	CD1	LEU	A	298	L	H	HB3	MET	V	262
R	H	CD2	LEU	A	298	L	H	O	MET	V	262
R	H	CD2	LEU	A	298	L	H	HB3	MET	V	262
R	H	CD2	LEU	A	298	L	H	CB	PHE	V	266
R	H	CD2	LEU	A	298	L	H	HB2	PHE	V	266
R	H	CD2	LEU	A	298	L	H	HB3	PHE	V	266
R	H	CD2	LEU	A	298	L	H	HD2	PHE	V	266
R	H	CB	ILE	A	301	L	H	CD1	PHE	V	266
R	H	CB	ILE	A	301	L	H	HB2	PHE	V	266
R	H	CB	ILE	A	301	L	H	HD1	PHE	V	266
R	H	CG1	ILE	A	301	L	H	HB2	PHE	V	266
R	H	CG2	ILE	A	301	L	H	CB	PHE	V	266
R	H	CG2	ILE	A	301	L	H	CG	PHE	V	266
R	H	CG2	ILE	A	301	L	H	CD1	PHE	V	266
R	H	CG2	ILE	A	301	L	H	CE1	PHE	V	266
R	H	CG2	ILE	A	301	L	H	CZ	PHE	V	266
R	H	CG2	ILE	A	301	L	H	HB2	PHE	V	266
R	H	CG2	ILE	A	301	L	H	HD1	PHE	V	266
R	H	CG2	ILE	A	301	L	H	HE1	PHE	V	266
R	H	CD1	ILE	A	301	L	H	CB	PHE	V	266
R	H	CD1	ILE	A	301	L	H	HB2	PHE	V	266
R	H	CD1	ILE	A	301	L	H	HD1	PHE	V	266
R	H	CB	LEU	A	305	L	H	HE1	PHE	V	266
R	H	CG	LEU	A	305	L	H	HE1	PHE	V	266
R	H	CD1	LEU	A	305	L	H	CD1	PHE	V	266
R	H	CD1	LEU	A	305	L	H	CE1	PHE	V	266
R	H	CD1	LEU	A	305	L	H	HD1	PHE	V	266
R	H	CD1	LEU	A	305	L	H	HE1	PHE	V	266
R	H	NH2	ARG	A	306	L	H	SD	MET	V	262
R	H	NH2	ARG	A	306	L	H	CE	MET	V	262
R	H	NH2	ARG	A	306	L	H	HE1	MET	V	262
R	H	NH2	ARG	A	306	L	H	HE3	MET	V	262
R	H	NH2	ARG	A	306	L	H	HE2	PHE	V	266

- 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