IID

Q8NGG3_Q8NGY9.1 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	CYS	A	102	L	H	LEU	V	221
R	H	THR	A	105	L	H	GLY	V	218
R	H	THR	A	105	L	H	LEU	V	221
R	H	PRO	A	109	L	H	SER	V	214
R	H	LEU	A	112	L	H	PHE	V	210
R	H	VAL	A	113	L	H	ILE	V	211
R	H	LEU	A	116	L	H	THR	V	203
R	H	LEU	A	116	L	H	VAL	V	207
R	H	LEU	A	116	L	-	LEU	V	259
R	H	TYR	A	179	L	H	TYR	V	225
R	H	MET	A	334	L	-	ARG	V	292
R	H	LEU	A	337	L	H	LEU	V	291
R	H	VAL	A	338	L	H	ILE	V	287
R	H	VAL	A	338	L	H	ILE	V	288
R	H	VAL	A	338	L	H	LEU	V	291
R	H	VAL	A	338	L	-	ARG	V	292
R	-	TYR	A	339	L	H	MET	V	283
R	-	TYR	A	339	L	H	LEU	V	284
R	-	TYR	A	339	L	H	ILE	V	287
R	-	TYR	A	339	L	H	LEU	V	291
R	-	LYS	A	340	L	H	LEU	V	291
R	H	PHE	A	51	L	H	PHE	V	199
R	H	VAL	A	55	L	H	PHE	V	199
R	H	VAL	A	55	L	-	LEU	V	259
R	H	VAL	A	55	L	-	PRO	V	261
R	H	PHE	A	58	L	H	VAL	V	207
R	H	PHE	A	58	L	H	VAL	V	255
R	H	PHE	A	58	L	-	LEU	V	259
R	H	LEU	A	59	L	H	VAL	V	255
R	H	LEU	A	59	L	H	TYR	V	256
R	H	LEU	A	59	L	-	LEU	V	259
R	H	LEU	A	59	L	-	ARG	V	260
R	H	LEU	A	59	L	-	PRO	V	261
R	H	PHE	A	62	L	H	PHE	V	210
R	H	PHE	A	62	L	H	TYR	V	251
R	H	PHE	A	62	L	H	ALA	V	252
R	H	PHE	A	62	L	H	VAL	V	255
R	H	TYR	A	65	L	H	PHE	V	210
R	H	LEU	A	66	L	H	PHE	V	210
R	H	LEU	A	66	L	H	THR	V	248
R	H	LEU	A	66	L	H	TYR	V	251
R	H	LEU	A	66	L	H	ALA	V	252
R	H	LEU	A	69	L	H	LEU	V	244
R	H	ILE	A	70	L	H	THR	V	245
R	H	ILE	A	70	L	H	THR	V	248
R	H	LEU	A	73	L	H	SER	V	241
R	H	LEU	A	73	L	H	LEU	V	244
R	H	VAL	A	77	L	H	TYR	V	237
R	H	VAL	A	77	L	H	LEU	V	238
R	H	VAL	A	77	L	H	SER	V	241
R	H	ILE	A	80	L	H	LYS	V	234
R	H	ILE	A	80	L	H	TYR	V	237
R	H	GLU	A	81	L	H	LYS	V	234
R	H	GLU	A	81	L	H	LEU	V	238
R	H	PHE	A	98	L	H	LEU	V	221
R	H	PHE	A	98	L	H	TYR	V	225
R	H	PHE	A	98	L	H	TYR	V	237

- 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

Q8NGG3_Q8NGY9.1 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	CE1	PHE	A	51	L	H	HE1	PHE	V	199
R	H	CZ	PHE	A	51	L	H	CE1	PHE	V	199
R	H	CZ	PHE	A	51	L	H	HE1	PHE	V	199
R	H	CB	VAL	A	55	L	H	HZ	PHE	V	199
R	H	CG1	VAL	A	55	L	H	HE2	PHE	V	199
R	H	CG1	VAL	A	55	L	H	HZ	PHE	V	199
R	H	CG1	VAL	A	55	L	-	O	LEU	V	259
R	H	CG1	VAL	A	55	L	-	HG2	PRO	V	261
R	H	CG1	VAL	A	55	L	-	HD3	PRO	V	261
R	H	CG2	VAL	A	55	L	H	HZ	PHE	V	199
R	H	CD1	PHE	A	58	L	H	HG13	VAL	V	255
R	H	CD1	PHE	A	58	L	-	CD1	LEU	V	259
R	H	CD1	PHE	A	58	L	-	HD11	LEU	V	259
R	H	CD1	PHE	A	58	L	-	HD12	LEU	V	259
R	H	CE1	PHE	A	58	L	H	CG1	VAL	V	255
R	H	CE1	PHE	A	58	L	H	HG12	VAL	V	255
R	H	CE1	PHE	A	58	L	H	HG13	VAL	V	255
R	H	CE1	PHE	A	58	L	-	CD1	LEU	V	259
R	H	CE1	PHE	A	58	L	-	HD11	LEU	V	259
R	H	CE1	PHE	A	58	L	-	HD12	LEU	V	259
R	H	CE1	PHE	A	58	L	-	HD13	LEU	V	259
R	H	CE2	PHE	A	58	L	H	HG23	VAL	V	207
R	H	CZ	PHE	A	58	L	H	HG23	VAL	V	207
R	H	CZ	PHE	A	58	L	-	CD1	LEU	V	259
R	H	CZ	PHE	A	58	L	-	HD11	LEU	V	259
R	H	CZ	PHE	A	58	L	-	HD12	LEU	V	259
R	H	CZ	PHE	A	58	L	-	HD13	LEU	V	259
R	H	CG	LEU	A	59	L	H	HG11	VAL	V	255
R	H	CG	LEU	A	59	L	-	HB3	LEU	V	259
R	H	CD1	LEU	A	59	L	-	C	LEU	V	259
R	H	CD1	LEU	A	59	L	-	O	LEU	V	259
R	H	CD1	LEU	A	59	L	-	HB3	LEU	V	259
R	H	CD1	LEU	A	59	L	-	N	ARG	V	260
R	H	CD1	LEU	A	59	L	-	CA	ARG	V	260
R	H	CD1	LEU	A	59	L	-	HA	ARG	V	260
R	H	CD1	LEU	A	59	L	-	HB2	ARG	V	260
R	H	CD1	LEU	A	59	L	-	HD3	PRO	V	261
R	H	CD2	LEU	A	59	L	H	C	VAL	V	255
R	H	CD2	LEU	A	59	L	H	O	VAL	V	255
R	H	CD2	LEU	A	59	L	H	CG1	VAL	V	255
R	H	CD2	LEU	A	59	L	H	HG11	VAL	V	255
R	H	CD2	LEU	A	59	L	H	HG12	VAL	V	255
R	H	CD2	LEU	A	59	L	H	HG13	VAL	V	255
R	H	CD2	LEU	A	59	L	H	HA	TYR	V	256
R	H	CD2	LEU	A	59	L	-	CB	LEU	V	259
R	H	CD2	LEU	A	59	L	-	HB2	LEU	V	259
R	H	CD2	LEU	A	59	L	-	HB3	LEU	V	259
R	H	CD2	LEU	A	59	L	-	HD11	LEU	V	259
R	H	CB	PHE	A	62	L	H	HG12	VAL	V	255
R	H	CG	PHE	A	62	L	H	HG12	VAL	V	255
R	H	CG	PHE	A	62	L	H	HG23	VAL	V	255
R	H	CD1	PHE	A	62	L	H	CB	VAL	V	255
R	H	CD1	PHE	A	62	L	H	CG1	VAL	V	255
R	H	CD1	PHE	A	62	L	H	CG2	VAL	V	255
R	H	CD1	PHE	A	62	L	H	HB	VAL	V	255
R	H	CD1	PHE	A	62	L	H	HG11	VAL	V	255
R	H	CD1	PHE	A	62	L	H	HG12	VAL	V	255
R	H	CD1	PHE	A	62	L	H	HG13	VAL	V	255
R	H	CD1	PHE	A	62	L	H	HG23	VAL	V	255
R	H	CD2	PHE	A	62	L	H	CZ	PHE	V	210
R	H	CD2	PHE	A	62	L	H	HZ	PHE	V	210
R	H	CE1	PHE	A	62	L	H	CB	TYR	V	251
R	H	CE1	PHE	A	62	L	H	O	TYR	V	251
R	H	CE1	PHE	A	62	L	H	HB3	TYR	V	251
R	H	CE1	PHE	A	62	L	H	HD1	TYR	V	251
R	H	CE1	PHE	A	62	L	H	HA	ALA	V	252
R	H	CE1	PHE	A	62	L	H	CB	VAL	V	255
R	H	CE1	PHE	A	62	L	H	CG1	VAL	V	255
R	H	CE1	PHE	A	62	L	H	CG2	VAL	V	255
R	H	CE1	PHE	A	62	L	H	HB	VAL	V	255
R	H	CE1	PHE	A	62	L	H	HG12	VAL	V	255
R	H	CE1	PHE	A	62	L	H	HG21	VAL	V	255
R	H	CE1	PHE	A	62	L	H	HG22	VAL	V	255
R	H	CE1	PHE	A	62	L	H	HG23	VAL	V	255
R	H	CE2	PHE	A	62	L	H	CD2	PHE	V	210
R	H	CE2	PHE	A	62	L	H	CE1	PHE	V	210
R	H	CE2	PHE	A	62	L	H	CE2	PHE	V	210
R	H	CE2	PHE	A	62	L	H	CZ	PHE	V	210
R	H	CE2	PHE	A	62	L	H	HE2	PHE	V	210
R	H	CE2	PHE	A	62	L	H	HZ	PHE	V	210
R	H	CE2	PHE	A	62	L	H	HB3	TYR	V	251
R	H	CE2	PHE	A	62	L	H	HG23	VAL	V	255
R	H	CZ	PHE	A	62	L	H	CE2	PHE	V	210
R	H	CZ	PHE	A	62	L	H	HE2	PHE	V	210
R	H	CZ	PHE	A	62	L	H	CB	TYR	V	251
R	H	CZ	PHE	A	62	L	H	CG	TYR	V	251
R	H	CZ	PHE	A	62	L	H	CD1	TYR	V	251
R	H	CZ	PHE	A	62	L	H	HB3	TYR	V	251
R	H	CZ	PHE	A	62	L	H	HD1	TYR	V	251
R	H	CZ	PHE	A	62	L	H	CG2	VAL	V	255
R	H	CZ	PHE	A	62	L	H	HG23	VAL	V	255
R	H	CD1	TYR	A	65	L	H	HZ	PHE	V	210
R	H	CE1	TYR	A	65	L	H	CZ	PHE	V	210
R	H	CE1	TYR	A	65	L	H	HZ	PHE	V	210
R	H	CZ	TYR	A	65	L	H	HZ	PHE	V	210
R	H	CA	LEU	A	66	L	H	HG23	THR	V	248
R	H	CB	LEU	A	66	L	H	CG2	THR	V	248
R	H	CB	LEU	A	66	L	H	HG21	THR	V	248
R	H	CB	LEU	A	66	L	H	HG23	THR	V	248
R	H	O	LEU	A	66	L	H	HG21	THR	V	248
R	H	CG	LEU	A	66	L	H	HG23	THR	V	248
R	H	CD1	LEU	A	66	L	H	HA	THR	V	248
R	H	CD1	LEU	A	66	L	H	HG23	THR	V	248
R	H	CD1	LEU	A	66	L	H	HB2	TYR	V	251
R	H	CD1	LEU	A	66	L	H	HB3	TYR	V	251
R	H	CD1	LEU	A	66	L	H	N	ALA	V	252
R	H	CD1	LEU	A	66	L	H	CA	ALA	V	252
R	H	CD1	LEU	A	66	L	H	CB	ALA	V	252
R	H	CD1	LEU	A	66	L	H	H	ALA	V	252
R	H	CD1	LEU	A	66	L	H	HA	ALA	V	252
R	H	CD1	LEU	A	66	L	H	HB2	ALA	V	252
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	210
R	H	CD2	LEU	A	66	L	H	OG1	THR	V	248
R	H	CD2	LEU	A	66	L	H	HA	THR	V	248
R	H	CD2	LEU	A	66	L	H	HG23	THR	V	248
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	244
R	H	CB	ILE	A	70	L	H	HG21	THR	V	248
R	H	CG1	ILE	A	70	L	H	HA	THR	V	245
R	H	CG1	ILE	A	70	L	H	CB	THR	V	248
R	H	CG1	ILE	A	70	L	H	CG2	THR	V	248
R	H	CG1	ILE	A	70	L	H	OG1	THR	V	248
R	H	CG1	ILE	A	70	L	H	HB	THR	V	248
R	H	CG1	ILE	A	70	L	H	HG1	THR	V	248
R	H	CG1	ILE	A	70	L	H	HG21	THR	V	248
R	H	CD1	ILE	A	70	L	H	HA	THR	V	245
R	H	CD1	ILE	A	70	L	H	CB	THR	V	248
R	H	CD1	ILE	A	70	L	H	CG2	THR	V	248
R	H	CD1	ILE	A	70	L	H	OG1	THR	V	248
R	H	CD1	ILE	A	70	L	H	HB	THR	V	248
R	H	CD1	ILE	A	70	L	H	HG1	THR	V	248
R	H	CD1	ILE	A	70	L	H	HG21	THR	V	248
R	H	CD1	ILE	A	70	L	H	HG22	THR	V	248
R	H	CD1	ILE	A	70	L	H	HG23	THR	V	248
R	H	CB	LEU	A	73	L	H	HB3	SER	V	241
R	H	O	LEU	A	73	L	H	HB3	SER	V	241
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	244
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	244
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	244
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	244
R	H	CG1	VAL	A	77	L	H	HD11	LEU	V	238
R	H	CG1	VAL	A	77	L	H	HD13	LEU	V	238
R	H	CG2	VAL	A	77	L	H	HB3	TYR	V	237
R	H	CG2	VAL	A	77	L	H	HA	LEU	V	238
R	H	CG2	VAL	A	77	L	H	CB	SER	V	241
R	H	CG2	VAL	A	77	L	H	OG	SER	V	241
R	H	CG2	VAL	A	77	L	H	HB2	SER	V	241
R	H	CG2	VAL	A	77	L	H	HB3	SER	V	241
R	H	CG2	VAL	A	77	L	H	HG	SER	V	241
R	H	CA	ILE	A	80	L	H	HE3	LYS	V	234
R	H	C	ILE	A	80	L	H	HE3	LYS	V	234
R	H	CB	ILE	A	80	L	H	HG3	LYS	V	234
R	H	CB	ILE	A	80	L	H	HE3	LYS	V	234
R	H	O	ILE	A	80	L	H	NZ	LYS	V	234
R	H	O	ILE	A	80	L	H	HE3	LYS	V	234
R	H	O	ILE	A	80	L	H	HZ1	LYS	V	234
R	H	O	ILE	A	80	L	H	HZ3	LYS	V	234
R	H	CG1	ILE	A	80	L	H	HG3	LYS	V	234
R	H	CG2	ILE	A	80	L	H	CG	LYS	V	234
R	H	CG2	ILE	A	80	L	H	CD	LYS	V	234
R	H	CG2	ILE	A	80	L	H	CE	LYS	V	234
R	H	CG2	ILE	A	80	L	H	NZ	LYS	V	234
R	H	CG2	ILE	A	80	L	H	HG2	LYS	V	234
R	H	CG2	ILE	A	80	L	H	HG3	LYS	V	234
R	H	CG2	ILE	A	80	L	H	HD2	LYS	V	234
R	H	CG2	ILE	A	80	L	H	HE2	LYS	V	234
R	H	CG2	ILE	A	80	L	H	HE3	LYS	V	234
R	H	CG2	ILE	A	80	L	H	HZ1	LYS	V	234
R	H	CG2	ILE	A	80	L	H	HZ3	LYS	V	234
R	H	CD1	ILE	A	80	L	H	HA	LYS	V	234
R	H	CD1	ILE	A	80	L	H	HG3	LYS	V	234
R	H	CD1	ILE	A	80	L	H	HB2	TYR	V	237
R	H	CD1	ILE	A	80	L	H	HD2	TYR	V	237
R	H	N	GLU	A	81	L	H	HE3	LYS	V	234
R	H	CG	GLU	A	81	L	H	HD13	LEU	V	238
R	H	CD	GLU	A	81	L	H	HE2	LYS	V	234
R	H	CD	GLU	A	81	L	H	HE3	LYS	V	234
R	H	CD	GLU	A	81	L	H	HD13	LEU	V	238
R	H	OE1	GLU	A	81	L	H	CE	LYS	V	234
R	H	OE1	GLU	A	81	L	H	HE2	LYS	V	234
R	H	OE1	GLU	A	81	L	H	HE3	LYS	V	234
R	H	OE1	GLU	A	81	L	H	HZ1	LYS	V	234
R	H	OE1	GLU	A	81	L	H	HD13	LEU	V	238
R	H	OE1	GLU	A	81	L	H	HD23	LEU	V	238
R	H	OE2	GLU	A	81	L	H	HZ1	LYS	V	234
R	H	CB	PHE	A	98	L	H	HH	TYR	V	237
R	H	CG	PHE	A	98	L	H	OH	TYR	V	237
R	H	CG	PHE	A	98	L	H	HE1	TYR	V	237
R	H	CG	PHE	A	98	L	H	HH	TYR	V	237
R	H	CD1	PHE	A	98	L	H	OH	TYR	V	237
R	H	CD1	PHE	A	98	L	H	HH	TYR	V	237
R	H	CD2	PHE	A	98	L	H	HD23	LEU	V	221
R	H	CD2	PHE	A	98	L	H	CE1	TYR	V	237
R	H	CD2	PHE	A	98	L	H	OH	TYR	V	237
R	H	CD2	PHE	A	98	L	H	CZ	TYR	V	237
R	H	CD2	PHE	A	98	L	H	HE1	TYR	V	237
R	H	CD2	PHE	A	98	L	H	HH	TYR	V	237
R	H	CE1	PHE	A	98	L	H	HB2	TYR	V	225
R	H	CE1	PHE	A	98	L	H	HD2	TYR	V	225
R	H	CE1	PHE	A	98	L	H	OH	TYR	V	237
R	H	CE1	PHE	A	98	L	H	HH	TYR	V	237
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	221
R	H	CE2	PHE	A	98	L	H	HD21	LEU	V	221
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	221
R	H	CE2	PHE	A	98	L	H	CE1	TYR	V	237
R	H	CE2	PHE	A	98	L	H	OH	TYR	V	237
R	H	CE2	PHE	A	98	L	H	CZ	TYR	V	237
R	H	CE2	PHE	A	98	L	H	HE1	TYR	V	237
R	H	CE2	PHE	A	98	L	H	HH	TYR	V	237
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	221
R	H	CZ	PHE	A	98	L	H	HB2	TYR	V	225
R	H	CZ	PHE	A	98	L	H	HD2	TYR	V	225
R	H	CZ	PHE	A	98	L	H	OH	TYR	V	237
R	H	CZ	PHE	A	98	L	H	CZ	TYR	V	237
R	H	CZ	PHE	A	98	L	H	HE1	TYR	V	237
R	H	CZ	PHE	A	98	L	H	HH	TYR	V	237
R	H	CA	CYS	A	102	L	H	HD12	LEU	V	221
R	H	SG	CYS	A	102	L	H	HB3	LEU	V	221
R	H	SG	CYS	A	102	L	H	HD12	LEU	V	221
R	H	SG	CYS	A	102	L	H	HD23	LEU	V	221
R	H	CG2	THR	A	105	L	H	HA2	GLY	V	218
R	H	CG2	THR	A	105	L	H	HD11	LEU	V	221
R	H	CB	PRO	A	109	L	H	HB3	SER	V	214
R	H	CG	PRO	A	109	L	H	HB3	SER	V	214
R	H	CD1	LEU	A	112	L	H	HE1	PHE	V	210
R	H	CG1	VAL	A	113	L	H	HD11	ILE	V	211
R	H	CG2	VAL	A	113	L	H	CG1	ILE	V	211
R	H	CG2	VAL	A	113	L	H	CD1	ILE	V	211
R	H	CG2	VAL	A	113	L	H	HG12	ILE	V	211
R	H	CG2	VAL	A	113	L	H	HG13	ILE	V	211
R	H	CG2	VAL	A	113	L	H	HD11	ILE	V	211
R	H	CD1	LEU	A	116	L	H	HG22	THR	V	203
R	H	CD1	LEU	A	116	L	H	CG2	VAL	V	207
R	H	CD1	LEU	A	116	L	H	HG22	VAL	V	207
R	H	CD1	LEU	A	116	L	H	HG23	VAL	V	207
R	H	CD1	LEU	A	116	L	-	HD12	LEU	V	259
R	H	CB	TYR	A	179	L	H	OH	TYR	V	225
R	H	CB	TYR	A	179	L	H	HH	TYR	V	225
R	H	CG	TYR	A	179	L	H	OH	TYR	V	225
R	H	CG	TYR	A	179	L	H	HE2	TYR	V	225
R	H	CG	TYR	A	179	L	H	HH	TYR	V	225
R	H	CD1	TYR	A	179	L	H	CE2	TYR	V	225
R	H	CD1	TYR	A	179	L	H	OH	TYR	V	225
R	H	CD1	TYR	A	179	L	H	CZ	TYR	V	225
R	H	CD1	TYR	A	179	L	H	HE2	TYR	V	225
R	H	CD1	TYR	A	179	L	H	HH	TYR	V	225
R	H	CE1	TYR	A	179	L	H	CE2	TYR	V	225
R	H	CE1	TYR	A	179	L	H	OH	TYR	V	225
R	H	CE1	TYR	A	179	L	H	HE2	TYR	V	225
R	H	CE1	TYR	A	179	L	H	HH	TYR	V	225
R	H	CE2	TYR	A	179	L	H	HE2	TYR	V	225
R	H	OH	TYR	A	179	L	H	HE2	TYR	V	225
R	H	CZ	TYR	A	179	L	H	HE2	TYR	V	225
R	H	CE	MET	A	334	L	-	HG2	ARG	V	292
R	H	CE	MET	A	334	L	-	HE	ARG	V	292
R	H	CA	LEU	A	337	L	H	HD12	LEU	V	291
R	H	C	LEU	A	337	L	H	CB	LEU	V	291
R	H	C	LEU	A	337	L	H	CG	LEU	V	291
R	H	C	LEU	A	337	L	H	CD1	LEU	V	291
R	H	C	LEU	A	337	L	H	CD2	LEU	V	291
R	H	C	LEU	A	337	L	H	HB3	LEU	V	291
R	H	C	LEU	A	337	L	H	HD11	LEU	V	291
R	H	C	LEU	A	337	L	H	HD12	LEU	V	291
R	H	C	LEU	A	337	L	H	HD13	LEU	V	291
R	H	C	LEU	A	337	L	H	HD22	LEU	V	291
R	H	O	LEU	A	337	L	H	CB	LEU	V	291
R	H	O	LEU	A	337	L	H	CG	LEU	V	291
R	H	O	LEU	A	337	L	H	CD1	LEU	V	291
R	H	O	LEU	A	337	L	H	CD2	LEU	V	291
R	H	O	LEU	A	337	L	H	HB2	LEU	V	291
R	H	O	LEU	A	337	L	H	HB3	LEU	V	291
R	H	O	LEU	A	337	L	H	HG	LEU	V	291
R	H	O	LEU	A	337	L	H	HD11	LEU	V	291
R	H	O	LEU	A	337	L	H	HD12	LEU	V	291
R	H	O	LEU	A	337	L	H	HD13	LEU	V	291
R	H	O	LEU	A	337	L	H	HD21	LEU	V	291
R	H	O	LEU	A	337	L	H	HD22	LEU	V	291
R	H	O	LEU	A	337	L	H	HD23	LEU	V	291
R	H	N	VAL	A	338	L	H	CB	LEU	V	291
R	H	N	VAL	A	338	L	H	CG	LEU	V	291
R	H	N	VAL	A	338	L	H	CD1	LEU	V	291
R	H	N	VAL	A	338	L	H	HB2	LEU	V	291
R	H	N	VAL	A	338	L	H	HB3	LEU	V	291
R	H	N	VAL	A	338	L	H	HD11	LEU	V	291
R	H	N	VAL	A	338	L	H	HD12	LEU	V	291
R	H	N	VAL	A	338	L	H	HD13	LEU	V	291
R	H	N	VAL	A	338	L	H	HD22	LEU	V	291
R	H	CA	VAL	A	338	L	H	CG2	ILE	V	287
R	H	CA	VAL	A	338	L	H	HG21	ILE	V	287
R	H	CA	VAL	A	338	L	H	HG22	ILE	V	287
R	H	CA	VAL	A	338	L	H	HG23	ILE	V	287
R	H	CA	VAL	A	338	L	H	CB	LEU	V	291
R	H	CA	VAL	A	338	L	H	CG	LEU	V	291
R	H	CA	VAL	A	338	L	H	CD1	LEU	V	291
R	H	CA	VAL	A	338	L	H	CD2	LEU	V	291
R	H	CA	VAL	A	338	L	H	HB2	LEU	V	291
R	H	CA	VAL	A	338	L	H	HB3	LEU	V	291
R	H	CA	VAL	A	338	L	H	HG	LEU	V	291
R	H	CA	VAL	A	338	L	H	HD11	LEU	V	291
R	H	CA	VAL	A	338	L	H	HD12	LEU	V	291
R	H	CA	VAL	A	338	L	H	HD13	LEU	V	291
R	H	CA	VAL	A	338	L	H	HD22	LEU	V	291
R	H	C	VAL	A	338	L	H	CG2	ILE	V	287
R	H	C	VAL	A	338	L	H	HG21	ILE	V	287
R	H	C	VAL	A	338	L	H	HG22	ILE	V	287
R	H	C	VAL	A	338	L	H	HG23	ILE	V	287
R	H	C	VAL	A	338	L	H	CB	LEU	V	291
R	H	C	VAL	A	338	L	H	CG	LEU	V	291
R	H	C	VAL	A	338	L	H	CD1	LEU	V	291
R	H	C	VAL	A	338	L	H	CD2	LEU	V	291
R	H	C	VAL	A	338	L	H	HB2	LEU	V	291
R	H	C	VAL	A	338	L	H	HB3	LEU	V	291
R	H	C	VAL	A	338	L	H	HG	LEU	V	291
R	H	C	VAL	A	338	L	H	HD11	LEU	V	291
R	H	C	VAL	A	338	L	H	HD12	LEU	V	291
R	H	C	VAL	A	338	L	H	HD13	LEU	V	291
R	H	C	VAL	A	338	L	H	HD23	LEU	V	291
R	H	CB	VAL	A	338	L	H	CG2	ILE	V	287
R	H	CB	VAL	A	338	L	H	HG21	ILE	V	287
R	H	CB	VAL	A	338	L	H	HG22	ILE	V	287
R	H	CB	VAL	A	338	L	H	HG23	ILE	V	287
R	H	CB	VAL	A	338	L	H	CB	LEU	V	291
R	H	CB	VAL	A	338	L	H	CD1	LEU	V	291
R	H	CB	VAL	A	338	L	H	HB2	LEU	V	291
R	H	CB	VAL	A	338	L	H	HB3	LEU	V	291
R	H	CB	VAL	A	338	L	H	HD11	LEU	V	291
R	H	CB	VAL	A	338	L	H	HD12	LEU	V	291
R	H	CB	VAL	A	338	L	H	HD13	LEU	V	291
R	H	O	VAL	A	338	L	H	CA	ILE	V	287
R	H	O	VAL	A	338	L	H	CB	ILE	V	287
R	H	O	VAL	A	338	L	H	O	ILE	V	287
R	H	O	VAL	A	338	L	H	CG1	ILE	V	287
R	H	O	VAL	A	338	L	H	CG2	ILE	V	287
R	H	O	VAL	A	338	L	H	HA	ILE	V	287
R	H	O	VAL	A	338	L	H	HG12	ILE	V	287
R	H	O	VAL	A	338	L	H	HG21	ILE	V	287
R	H	O	VAL	A	338	L	H	HG22	ILE	V	287
R	H	O	VAL	A	338	L	H	HG23	ILE	V	287
R	H	O	VAL	A	338	L	H	HD13	ILE	V	287
R	H	O	VAL	A	338	L	H	CB	LEU	V	291
R	H	O	VAL	A	338	L	H	CG	LEU	V	291
R	H	O	VAL	A	338	L	H	CD1	LEU	V	291
R	H	O	VAL	A	338	L	H	CD2	LEU	V	291
R	H	O	VAL	A	338	L	H	HB2	LEU	V	291
R	H	O	VAL	A	338	L	H	HG	LEU	V	291
R	H	O	VAL	A	338	L	H	HD11	LEU	V	291
R	H	O	VAL	A	338	L	H	HD12	LEU	V	291
R	H	O	VAL	A	338	L	H	HD13	LEU	V	291
R	H	O	VAL	A	338	L	H	HD23	LEU	V	291
R	H	CG1	VAL	A	338	L	H	C	ILE	V	287
R	H	CG1	VAL	A	338	L	H	CB	ILE	V	287
R	H	CG1	VAL	A	338	L	H	O	ILE	V	287
R	H	CG1	VAL	A	338	L	H	CG2	ILE	V	287
R	H	CG1	VAL	A	338	L	H	HB	ILE	V	287
R	H	CG1	VAL	A	338	L	H	HG21	ILE	V	287
R	H	CG1	VAL	A	338	L	H	HG22	ILE	V	287
R	H	CG1	VAL	A	338	L	H	HG23	ILE	V	287
R	H	CG1	VAL	A	338	L	H	HA	ILE	V	288
R	H	CG1	VAL	A	338	L	H	CD1	LEU	V	291
R	H	CG1	VAL	A	338	L	H	HB2	LEU	V	291
R	H	CG1	VAL	A	338	L	H	HD11	LEU	V	291
R	H	CG1	VAL	A	338	L	H	HD12	LEU	V	291
R	H	CG1	VAL	A	338	L	H	HD13	LEU	V	291
R	H	CG2	VAL	A	338	L	H	HG21	ILE	V	287
R	H	CG2	VAL	A	338	L	H	CB	LEU	V	291
R	H	CG2	VAL	A	338	L	H	CD1	LEU	V	291
R	H	CG2	VAL	A	338	L	H	HB2	LEU	V	291
R	H	CG2	VAL	A	338	L	H	HB3	LEU	V	291
R	H	CG2	VAL	A	338	L	H	HD11	LEU	V	291
R	H	CG2	VAL	A	338	L	H	HD12	LEU	V	291
R	H	CG2	VAL	A	338	L	-	NE	ARG	V	292
R	H	CG2	VAL	A	338	L	-	HG2	ARG	V	292
R	H	CG2	VAL	A	338	L	-	HG3	ARG	V	292
R	H	CG2	VAL	A	338	L	-	HE	ARG	V	292
R	H	CG2	VAL	A	338	L	-	HH21	ARG	V	292
R	-	N	TYR	A	339	L	H	CG2	ILE	V	287
R	-	N	TYR	A	339	L	H	HG22	ILE	V	287
R	-	N	TYR	A	339	L	H	HG23	ILE	V	287
R	-	N	TYR	A	339	L	H	CD1	LEU	V	291
R	-	N	TYR	A	339	L	H	HD11	LEU	V	291
R	-	N	TYR	A	339	L	H	HD12	LEU	V	291
R	-	N	TYR	A	339	L	H	HD13	LEU	V	291
R	-	CA	TYR	A	339	L	H	HG22	ILE	V	287
R	-	CA	TYR	A	339	L	H	HG23	ILE	V	287
R	-	CA	TYR	A	339	L	H	HD13	ILE	V	287
R	-	CA	TYR	A	339	L	H	CD1	LEU	V	291
R	-	CA	TYR	A	339	L	H	HD11	LEU	V	291
R	-	CA	TYR	A	339	L	H	HD12	LEU	V	291
R	-	CA	TYR	A	339	L	H	HD13	LEU	V	291
R	-	C	TYR	A	339	L	H	HD13	LEU	V	291
R	-	CB	TYR	A	339	L	H	HD13	ILE	V	287
R	-	CG	TYR	A	339	L	H	HG23	ILE	V	287
R	-	CG	TYR	A	339	L	H	HD13	ILE	V	287
R	-	CD1	TYR	A	339	L	H	CD1	ILE	V	287
R	-	CD1	TYR	A	339	L	H	HG23	ILE	V	287
R	-	CD1	TYR	A	339	L	H	HD12	ILE	V	287
R	-	CD1	TYR	A	339	L	H	HD13	ILE	V	287
R	-	CE1	TYR	A	339	L	H	HE1	MET	V	283
R	-	CE1	TYR	A	339	L	H	CD2	LEU	V	284
R	-	CE1	TYR	A	339	L	H	HD21	LEU	V	284
R	-	CE1	TYR	A	339	L	H	HD22	LEU	V	284
R	-	CE1	TYR	A	339	L	H	HD23	LEU	V	284
R	-	CE1	TYR	A	339	L	H	CD1	ILE	V	287
R	-	CE1	TYR	A	339	L	H	HG23	ILE	V	287
R	-	CE1	TYR	A	339	L	H	HD12	ILE	V	287
R	-	CE1	TYR	A	339	L	H	HD13	ILE	V	287
R	-	OH	TYR	A	339	L	H	CD2	LEU	V	284
R	-	OH	TYR	A	339	L	H	HD21	LEU	V	284
R	-	OH	TYR	A	339	L	H	HD22	LEU	V	284
R	-	OH	TYR	A	339	L	H	HD23	LEU	V	284
R	-	CZ	TYR	A	339	L	H	CD2	LEU	V	284
R	-	CZ	TYR	A	339	L	H	HD21	LEU	V	284
R	-	CZ	TYR	A	339	L	H	HD22	LEU	V	284
R	-	CZ	TYR	A	339	L	H	HD23	LEU	V	284
R	-	N	LYS	A	340	L	H	CD1	LEU	V	291
R	-	N	LYS	A	340	L	H	HD12	LEU	V	291
R	-	N	LYS	A	340	L	H	HD13	LEU	V	291
R	-	N	LYS	A	340	L	H	HD23	LEU	V	291
R	-	CA	LYS	A	340	L	H	HD13	LEU	V	291
R	-	CA	LYS	A	340	L	H	HD23	LEU	V	291
R	-	C	LYS	A	340	L	H	CD2	LEU	V	291
R	-	C	LYS	A	340	L	H	HD13	LEU	V	291
R	-	C	LYS	A	340	L	H	HD22	LEU	V	291
R	-	C	LYS	A	340	L	H	HD23	LEU	V	291
R	-	CB	LYS	A	340	L	H	HD23	LEU	V	291
R	-	O	LYS	A	340	L	H	HD23	LEU	V	291
R	-	OXT	LYS	A	340	L	H	CG	LEU	V	291
R	-	OXT	LYS	A	340	L	H	CD1	LEU	V	291
R	-	OXT	LYS	A	340	L	H	CD2	LEU	V	291
R	-	OXT	LYS	A	340	L	H	HG	LEU	V	291
R	-	OXT	LYS	A	340	L	H	HD12	LEU	V	291
R	-	OXT	LYS	A	340	L	H	HD13	LEU	V	291
R	-	OXT	LYS	A	340	L	H	HD21	LEU	V	291
R	-	OXT	LYS	A	340	L	H	HD22	LEU	V	291
R	-	OXT	LYS	A	340	L	H	HD23	LEU	V	291

- 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