IID

Q8NGB4_Q8NGG3.1 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	ILE	V	243
R	H	CYS	A	102	L	-	ARG	V	288
R	H	THR	A	105	L	H	ILE	V	243
R	H	THR	A	105	L	H	LEU	V	247
R	H	LYS	A	110	L	H	MET	V	250
R	H	VAL	A	113	L	H	MET	V	250
R	H	VAL	A	113	L	H	PHE	V	254
R	H	LEU	A	116	L	H	PHE	V	254
R	H	LEU	A	116	L	-	LEU	V	263
R	H	LEU	A	116	L	H	ALA	V	265
R	H	LEU	A	116	L	H	ILE	V	269
R	-	ALA	A	117	L	H	PHE	V	254
R	S	SER	A	123	L	H	PHE	V	210
R	S	SER	A	123	L	H	ILE	V	213
R	H	ILE	A	125	L	H	ILE	V	213
R	H	ILE	A	125	L	H	VAL	V	217
R	H	GLY	A	126	L	H	ILE	V	213
R	H	THR	A	129	L	H	VAL	V	242
R	H	LEU	A	132	L	H	LEU	V	220
R	H	LEU	A	133	L	H	VAL	V	242
R	H	PHE	A	137	L	H	ILE	V	243
R	H	ILE	A	175	L	H	ARG	V	232
R	H	THR	A	176	L	H	ARG	V	232
R	H	TYR	A	179	L	H	ARG	V	232
R	H	TYR	A	179	L	-	ARG	V	288
R	H	VAL	A	180	L	H	SER	V	228
R	H	VAL	A	180	L	H	ARG	V	232
R	H	ILE	A	183	L	H	ARG	V	231
R	H	ILE	A	183	L	H	ARG	V	232
R	H	ILE	A	183	L	H	VAL	V	235
R	H	LEU	A	184	L	H	ARG	V	231
R	H	THR	A	187	L	H	ARG	V	231
R	H	VAL	A	191	L	H	ARG	V	224
R	H	VAL	A	338	L	H	LEU	V	31
R	H	VAL	A	338	L	H	LEU	V	35
R	-	TYR	A	339	L	H	VAL	V	27
R	-	TYR	A	339	L	H	LEU	V	31
R	H	PHE	A	58	L	H	ALA	V	265
R	H	PHE	A	58	L	H	LEU	V	268
R	H	PHE	A	58	L	H	ILE	V	269
R	H	LEU	A	59	L	H	LEU	V	268
R	H	PHE	A	62	L	H	LEU	V	268
R	H	PHE	A	62	L	H	PHE	V	272
R	H	TYR	A	65	L	H	LEU	V	247
R	H	TYR	A	65	L	H	PHE	V	272
R	H	LEU	A	66	L	H	PHE	V	272
R	H	LEU	A	66	L	H	MET	V	276
R	H	LEU	A	69	L	H	PHE	V	272
R	H	LEU	A	69	L	H	LEU	V	280
R	H	ILE	A	70	L	H	MET	V	276
R	H	ILE	A	70	L	H	PHE	V	32
R	H	LEU	A	73	L	H	LEU	V	280
R	H	LEU	A	73	L	H	LEU	V	283
R	H	VAL	A	77	L	H	LEU	V	283
R	H	VAL	A	77	L	H	LEU	V	287
R	H	ILE	A	80	L	H	LEU	V	287
R	H	ILE	A	80	L	H	LYS	V	293
R	H	GLU	A	81	L	H	LEU	V	287
R	-	HIS	A	86	L	H	ARG	V	297
R	H	TYR	A	91	L	H	ARG	V	297
R	H	PHE	A	98	L	H	SER	V	240
R	H	PHE	A	98	L	H	ILE	V	284
R	H	PHE	A	98	L	-	ARG	V	288

- 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

Q8NGB4_Q8NGG3.1 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	58	L	H	HB1	ALA	V	265
R	H	CE1	PHE	A	58	L	H	HB2	ALA	V	265
R	H	CE1	PHE	A	58	L	H	HD11	LEU	V	268
R	H	CE2	PHE	A	58	L	H	HD11	ILE	V	269
R	H	CZ	PHE	A	58	L	H	HB1	ALA	V	265
R	H	CZ	PHE	A	58	L	H	HG13	ILE	V	269
R	H	CZ	PHE	A	58	L	H	HD11	ILE	V	269
R	H	CD2	LEU	A	59	L	H	HD11	LEU	V	268
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	268
R	H	CD1	PHE	A	62	L	H	HB3	LEU	V	268
R	H	CD1	PHE	A	62	L	H	HD12	LEU	V	268
R	H	CE1	PHE	A	62	L	H	HB3	LEU	V	268
R	H	CE1	PHE	A	62	L	H	HD12	LEU	V	268
R	H	CE1	PHE	A	62	L	H	HD23	LEU	V	268
R	H	CE2	PHE	A	62	L	H	CD2	PHE	V	272
R	H	CE2	PHE	A	62	L	H	HB2	PHE	V	272
R	H	CE2	PHE	A	62	L	H	HD2	PHE	V	272
R	H	CZ	PHE	A	62	L	H	HB3	LEU	V	268
R	H	CZ	PHE	A	62	L	H	CB	PHE	V	272
R	H	CZ	PHE	A	62	L	H	HB2	PHE	V	272
R	H	CZ	PHE	A	62	L	H	HD2	PHE	V	272
R	H	CD1	TYR	A	65	L	H	CE2	PHE	V	272
R	H	CD1	TYR	A	65	L	H	HE2	PHE	V	272
R	H	CD1	TYR	A	65	L	H	HZ	PHE	V	272
R	H	CE1	TYR	A	65	L	H	CE2	PHE	V	272
R	H	CE1	TYR	A	65	L	H	CZ	PHE	V	272
R	H	CE1	TYR	A	65	L	H	HE2	PHE	V	272
R	H	CE1	TYR	A	65	L	H	HZ	PHE	V	272
R	H	OH	TYR	A	65	L	H	CD2	LEU	V	247
R	H	OH	TYR	A	65	L	H	HD21	LEU	V	247
R	H	OH	TYR	A	65	L	H	HD22	LEU	V	247
R	H	OH	TYR	A	65	L	H	HD23	LEU	V	247
R	H	OH	TYR	A	65	L	H	CZ	PHE	V	272
R	H	OH	TYR	A	65	L	H	HZ	PHE	V	272
R	H	CZ	TYR	A	65	L	H	HD23	LEU	V	247
R	H	CZ	TYR	A	65	L	H	HZ	PHE	V	272
R	H	CG	LEU	A	66	L	H	HD2	PHE	V	272
R	H	CG	LEU	A	66	L	H	HE3	MET	V	276
R	H	CD1	LEU	A	66	L	H	HD2	PHE	V	272
R	H	CD1	LEU	A	66	L	H	HE3	MET	V	276
R	H	CD2	LEU	A	66	L	H	CD2	PHE	V	272
R	H	CD2	LEU	A	66	L	H	CE2	PHE	V	272
R	H	CD2	LEU	A	66	L	H	HD2	PHE	V	272
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	272
R	H	CD2	LEU	A	66	L	H	CE	MET	V	276
R	H	CD2	LEU	A	66	L	H	HG3	MET	V	276
R	H	CD2	LEU	A	66	L	H	HE3	MET	V	276
R	H	CD1	LEU	A	69	L	H	HE2	PHE	V	272
R	H	CD1	LEU	A	69	L	H	HZ	PHE	V	272
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	280
R	H	CG1	ILE	A	70	L	H	HZ	PHE	V	32
R	H	CG2	ILE	A	70	L	H	HZ	PHE	V	32
R	H	CD1	ILE	A	70	L	H	CZ	PHE	V	32
R	H	CD1	ILE	A	70	L	H	HE2	PHE	V	32
R	H	CD1	ILE	A	70	L	H	HZ	PHE	V	32
R	H	CD1	ILE	A	70	L	H	HE1	MET	V	276
R	H	CA	LEU	A	73	L	H	HD13	LEU	V	283
R	H	C	LEU	A	73	L	H	HD13	LEU	V	283
R	H	C	LEU	A	73	L	H	HD21	LEU	V	283
R	H	CB	LEU	A	73	L	H	HD21	LEU	V	280
R	H	CB	LEU	A	73	L	H	HD22	LEU	V	280
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	280
R	H	CB	LEU	A	73	L	H	CD1	LEU	V	283
R	H	CB	LEU	A	73	L	H	HD13	LEU	V	283
R	H	O	LEU	A	73	L	H	HD13	LEU	V	283
R	H	O	LEU	A	73	L	H	HD21	LEU	V	283
R	H	CG	LEU	A	73	L	H	CD2	LEU	V	280
R	H	CG	LEU	A	73	L	H	HD21	LEU	V	280
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	280
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	280
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	280
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	280
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	73	L	H	HB2	LEU	V	280
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	280
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	280
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	280
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	283
R	H	N	VAL	A	77	L	H	HD21	LEU	V	283
R	H	CA	VAL	A	77	L	H	HD21	LEU	V	283
R	H	CB	VAL	A	77	L	H	CD2	LEU	V	283
R	H	CB	VAL	A	77	L	H	HD21	LEU	V	283
R	H	CB	VAL	A	77	L	H	HD22	LEU	V	283
R	H	CG1	VAL	A	77	L	H	HD22	LEU	V	283
R	H	CG2	VAL	A	77	L	H	CG	LEU	V	283
R	H	CG2	VAL	A	77	L	H	CD1	LEU	V	283
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	283
R	H	CG2	VAL	A	77	L	H	HG	LEU	V	283
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	283
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	283
R	H	CG2	VAL	A	77	L	H	HD21	LEU	V	283
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	283
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	283
R	H	CG2	VAL	A	77	L	H	HD11	LEU	V	287
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	287
R	H	CA	ILE	A	80	L	H	NZ	LYS	V	293
R	H	CA	ILE	A	80	L	H	HE3	LYS	V	293
R	H	CA	ILE	A	80	L	H	HZ1	LYS	V	293
R	H	CA	ILE	A	80	L	H	HZ2	LYS	V	293
R	H	CB	ILE	A	80	L	H	NZ	LYS	V	293
R	H	CB	ILE	A	80	L	H	HE3	LYS	V	293
R	H	CB	ILE	A	80	L	H	HZ1	LYS	V	293
R	H	CB	ILE	A	80	L	H	HZ2	LYS	V	293
R	H	O	ILE	A	80	L	H	HE3	LYS	V	293
R	H	O	ILE	A	80	L	H	HZ1	LYS	V	293
R	H	CG1	ILE	A	80	L	H	HB2	LEU	V	287
R	H	CG1	ILE	A	80	L	H	NZ	LYS	V	293
R	H	CG1	ILE	A	80	L	H	HE3	LYS	V	293
R	H	CG1	ILE	A	80	L	H	HZ1	LYS	V	293
R	H	CG1	ILE	A	80	L	H	HZ2	LYS	V	293
R	H	CG2	ILE	A	80	L	H	HB2	LEU	V	287
R	H	CG2	ILE	A	80	L	H	HD22	LEU	V	287
R	H	CG2	ILE	A	80	L	H	CE	LYS	V	293
R	H	CG2	ILE	A	80	L	H	NZ	LYS	V	293
R	H	CG2	ILE	A	80	L	H	HG3	LYS	V	293
R	H	CG2	ILE	A	80	L	H	HD2	LYS	V	293
R	H	CG2	ILE	A	80	L	H	HE3	LYS	V	293
R	H	CG2	ILE	A	80	L	H	HZ1	LYS	V	293
R	H	CG2	ILE	A	80	L	H	HZ2	LYS	V	293
R	H	CD1	ILE	A	80	L	H	C	LEU	V	287
R	H	CD1	ILE	A	80	L	H	CB	LEU	V	287
R	H	CD1	ILE	A	80	L	H	O	LEU	V	287
R	H	CD1	ILE	A	80	L	H	HB2	LEU	V	287
R	H	CD1	ILE	A	80	L	H	HZ2	LYS	V	293
R	H	OE1	GLU	A	81	L	H	HD22	LEU	V	287
R	H	OE1	GLU	A	81	L	H	HD23	LEU	V	287
R	-	ND1	HIS	A	86	L	H	HH21	ARG	V	297
R	-	CE1	HIS	A	86	L	H	NH2	ARG	V	297
R	-	CE1	HIS	A	86	L	H	HH21	ARG	V	297
R	-	CE1	HIS	A	86	L	H	HH22	ARG	V	297
R	-	NE2	HIS	A	86	L	H	HH21	ARG	V	297
R	H	OH	TYR	A	91	L	H	HH22	ARG	V	297
R	H	CG	PHE	A	98	L	-	NE	ARG	V	288
R	H	CG	PHE	A	98	L	-	NH1	ARG	V	288
R	H	CG	PHE	A	98	L	-	CZ	ARG	V	288
R	H	CG	PHE	A	98	L	-	HD2	ARG	V	288
R	H	CG	PHE	A	98	L	-	HH11	ARG	V	288
R	H	CG	PHE	A	98	L	-	HH12	ARG	V	288
R	H	CD1	PHE	A	98	L	-	CD	ARG	V	288
R	H	CD1	PHE	A	98	L	-	NE	ARG	V	288
R	H	CD1	PHE	A	98	L	-	NH1	ARG	V	288
R	H	CD1	PHE	A	98	L	-	NH2	ARG	V	288
R	H	CD1	PHE	A	98	L	-	CZ	ARG	V	288
R	H	CD1	PHE	A	98	L	-	HD2	ARG	V	288
R	H	CD1	PHE	A	98	L	-	HE	ARG	V	288
R	H	CD1	PHE	A	98	L	-	HH11	ARG	V	288
R	H	CD1	PHE	A	98	L	-	HH12	ARG	V	288
R	H	CD1	PHE	A	98	L	-	HH21	ARG	V	288
R	H	CD1	PHE	A	98	L	-	HH22	ARG	V	288
R	H	CD2	PHE	A	98	L	-	CD	ARG	V	288
R	H	CD2	PHE	A	98	L	-	NH1	ARG	V	288
R	H	CD2	PHE	A	98	L	-	HD2	ARG	V	288
R	H	CD2	PHE	A	98	L	-	HH11	ARG	V	288
R	H	CD2	PHE	A	98	L	-	HH12	ARG	V	288
R	H	CE1	PHE	A	98	L	-	CD	ARG	V	288
R	H	CE1	PHE	A	98	L	-	NE	ARG	V	288
R	H	CE1	PHE	A	98	L	-	NH1	ARG	V	288
R	H	CE1	PHE	A	98	L	-	NH2	ARG	V	288
R	H	CE1	PHE	A	98	L	-	CZ	ARG	V	288
R	H	CE1	PHE	A	98	L	-	HD2	ARG	V	288
R	H	CE1	PHE	A	98	L	-	HD3	ARG	V	288
R	H	CE1	PHE	A	98	L	-	HE	ARG	V	288
R	H	CE1	PHE	A	98	L	-	HH11	ARG	V	288
R	H	CE1	PHE	A	98	L	-	HH12	ARG	V	288
R	H	CE1	PHE	A	98	L	-	HH21	ARG	V	288
R	H	CE1	PHE	A	98	L	-	HH22	ARG	V	288
R	H	CE2	PHE	A	98	L	H	HA	ILE	V	284
R	H	CE2	PHE	A	98	L	-	CD	ARG	V	288
R	H	CE2	PHE	A	98	L	-	NE	ARG	V	288
R	H	CE2	PHE	A	98	L	-	NH1	ARG	V	288
R	H	CE2	PHE	A	98	L	-	CZ	ARG	V	288
R	H	CE2	PHE	A	98	L	-	HD2	ARG	V	288
R	H	CE2	PHE	A	98	L	-	HD3	ARG	V	288
R	H	CE2	PHE	A	98	L	-	HH11	ARG	V	288
R	H	CE2	PHE	A	98	L	-	HH12	ARG	V	288
R	H	CZ	PHE	A	98	L	H	HB3	SER	V	240
R	H	CZ	PHE	A	98	L	-	CD	ARG	V	288
R	H	CZ	PHE	A	98	L	-	NE	ARG	V	288
R	H	CZ	PHE	A	98	L	-	NH1	ARG	V	288
R	H	CZ	PHE	A	98	L	-	NH2	ARG	V	288
R	H	CZ	PHE	A	98	L	-	CZ	ARG	V	288
R	H	CZ	PHE	A	98	L	-	HD2	ARG	V	288
R	H	CZ	PHE	A	98	L	-	HD3	ARG	V	288
R	H	CZ	PHE	A	98	L	-	HE	ARG	V	288
R	H	CZ	PHE	A	98	L	-	HH11	ARG	V	288
R	H	CZ	PHE	A	98	L	-	HH12	ARG	V	288
R	H	CZ	PHE	A	98	L	-	HH22	ARG	V	288
R	H	N	CYS	A	102	L	H	HD12	ILE	V	243
R	H	CA	CYS	A	102	L	H	CD1	ILE	V	243
R	H	CA	CYS	A	102	L	H	HD11	ILE	V	243
R	H	CA	CYS	A	102	L	H	HD12	ILE	V	243
R	H	C	CYS	A	102	L	H	HD11	ILE	V	243
R	H	C	CYS	A	102	L	H	HD12	ILE	V	243
R	H	CB	CYS	A	102	L	H	CD1	ILE	V	243
R	H	CB	CYS	A	102	L	H	HD11	ILE	V	243
R	H	CB	CYS	A	102	L	H	HD12	ILE	V	243
R	H	CB	CYS	A	102	L	H	HD13	ILE	V	243
R	H	O	CYS	A	102	L	H	HG13	ILE	V	243
R	H	O	CYS	A	102	L	H	HD11	ILE	V	243
R	H	O	CYS	A	102	L	H	HD12	ILE	V	243
R	H	SG	CYS	A	102	L	H	CD1	ILE	V	243
R	H	SG	CYS	A	102	L	H	HD11	ILE	V	243
R	H	SG	CYS	A	102	L	H	HD12	ILE	V	243
R	H	SG	CYS	A	102	L	H	HD13	ILE	V	243
R	H	SG	CYS	A	102	L	-	NH1	ARG	V	288
R	H	SG	CYS	A	102	L	-	HH11	ARG	V	288
R	H	SG	CYS	A	102	L	-	HH12	ARG	V	288
R	H	CB	THR	A	105	L	H	CG2	ILE	V	243
R	H	CB	THR	A	105	L	H	HG13	ILE	V	243
R	H	CB	THR	A	105	L	H	HG22	ILE	V	243
R	H	CB	THR	A	105	L	H	HG23	ILE	V	243
R	H	CG2	THR	A	105	L	H	CG2	ILE	V	243
R	H	CG2	THR	A	105	L	H	HA	ILE	V	243
R	H	CG2	THR	A	105	L	H	HG13	ILE	V	243
R	H	CG2	THR	A	105	L	H	HG21	ILE	V	243
R	H	CG2	THR	A	105	L	H	HG22	ILE	V	243
R	H	CG2	THR	A	105	L	H	HG23	ILE	V	243
R	H	CG2	THR	A	105	L	H	CG	LEU	V	247
R	H	CG2	THR	A	105	L	H	CD2	LEU	V	247
R	H	CG2	THR	A	105	L	H	HG	LEU	V	247
R	H	CG2	THR	A	105	L	H	HD12	LEU	V	247
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	247
R	H	OG1	THR	A	105	L	H	CG2	ILE	V	243
R	H	OG1	THR	A	105	L	H	HG22	ILE	V	243
R	H	OG1	THR	A	105	L	H	HG23	ILE	V	243
R	H	OG1	THR	A	105	L	H	HD12	LEU	V	247
R	H	OG1	THR	A	105	L	H	HD23	LEU	V	247
R	H	CA	LYS	A	110	L	H	HE3	MET	V	250
R	H	CB	LYS	A	110	L	H	HE3	MET	V	250
R	H	CD	LYS	A	110	L	H	CE	MET	V	250
R	H	CD	LYS	A	110	L	H	HE1	MET	V	250
R	H	CD	LYS	A	110	L	H	HE3	MET	V	250
R	H	CE	LYS	A	110	L	H	HE1	MET	V	250
R	H	NZ	LYS	A	110	L	H	HE1	MET	V	250
R	H	O	VAL	A	113	L	H	CE2	PHE	V	254
R	H	O	VAL	A	113	L	H	HE2	PHE	V	254
R	H	CG1	VAL	A	113	L	H	CD2	PHE	V	254
R	H	CG1	VAL	A	113	L	H	HB2	PHE	V	254
R	H	CG1	VAL	A	113	L	H	HD2	PHE	V	254
R	H	CG2	VAL	A	113	L	H	HE2	MET	V	250
R	H	CG2	VAL	A	113	L	H	HB2	PHE	V	254
R	H	CA	LEU	A	116	L	H	HZ	PHE	V	254
R	H	C	LEU	A	116	L	H	CZ	PHE	V	254
R	H	C	LEU	A	116	L	H	HE2	PHE	V	254
R	H	C	LEU	A	116	L	H	HZ	PHE	V	254
R	H	CB	LEU	A	116	L	H	CZ	PHE	V	254
R	H	CB	LEU	A	116	L	H	HZ	PHE	V	254
R	H	O	LEU	A	116	L	H	CZ	PHE	V	254
R	H	O	LEU	A	116	L	H	HE2	PHE	V	254
R	H	O	LEU	A	116	L	H	HZ	PHE	V	254
R	H	O	LEU	A	116	L	-	HD21	LEU	V	263
R	H	CD1	LEU	A	116	L	H	CB	ALA	V	265
R	H	CD1	LEU	A	116	L	H	HB1	ALA	V	265
R	H	CD1	LEU	A	116	L	H	HB2	ALA	V	265
R	H	CD1	LEU	A	116	L	H	HB3	ALA	V	265
R	H	CD1	LEU	A	116	L	H	HD11	ILE	V	269
R	H	CD2	LEU	A	116	L	H	HB2	ALA	V	265
R	-	N	ALA	A	117	L	H	CE2	PHE	V	254
R	-	N	ALA	A	117	L	H	CZ	PHE	V	254
R	-	N	ALA	A	117	L	H	HE2	PHE	V	254
R	-	N	ALA	A	117	L	H	HZ	PHE	V	254
R	-	CA	ALA	A	117	L	H	CE2	PHE	V	254
R	-	CA	ALA	A	117	L	H	HE2	PHE	V	254
R	-	CA	ALA	A	117	L	H	HZ	PHE	V	254
R	-	C	ALA	A	117	L	H	HE2	PHE	V	254
R	-	CB	ALA	A	117	L	H	CD2	PHE	V	254
R	-	CB	ALA	A	117	L	H	CE2	PHE	V	254
R	-	CB	ALA	A	117	L	H	HD2	PHE	V	254
R	-	CB	ALA	A	117	L	H	HE2	PHE	V	254
R	S	CB	SER	A	123	L	H	HE1	PHE	V	210
R	S	OG	SER	A	123	L	H	HG23	ILE	V	213
R	H	C	ILE	A	125	L	H	HG22	ILE	V	213
R	H	CB	ILE	A	125	L	H	CG2	ILE	V	213
R	H	CB	ILE	A	125	L	H	HG21	ILE	V	213
R	H	CB	ILE	A	125	L	H	HG22	ILE	V	213
R	H	CB	ILE	A	125	L	H	HG23	ILE	V	213
R	H	CB	ILE	A	125	L	H	CG2	VAL	V	217
R	H	CB	ILE	A	125	L	H	HG23	VAL	V	217
R	H	CG1	ILE	A	125	L	H	HG23	VAL	V	217
R	H	CG2	ILE	A	125	L	H	CG2	ILE	V	213
R	H	CG2	ILE	A	125	L	H	HG21	ILE	V	213
R	H	CG2	ILE	A	125	L	H	HG22	ILE	V	213
R	H	CG2	ILE	A	125	L	H	HG23	ILE	V	213
R	H	CG2	ILE	A	125	L	H	CB	VAL	V	217
R	H	CG2	ILE	A	125	L	H	CG2	VAL	V	217
R	H	CG2	ILE	A	125	L	H	HG21	VAL	V	217
R	H	CG2	ILE	A	125	L	H	HG22	VAL	V	217
R	H	CG2	ILE	A	125	L	H	HG23	VAL	V	217
R	H	CD1	ILE	A	125	L	H	HG21	ILE	V	213
R	H	CD1	ILE	A	125	L	H	HG12	VAL	V	217
R	H	CD1	ILE	A	125	L	H	HG23	VAL	V	217
R	H	N	GLY	A	126	L	H	HG23	ILE	V	213
R	H	CA	GLY	A	126	L	H	HD12	ILE	V	213
R	H	CG2	THR	A	129	L	H	HG13	VAL	V	242
R	H	CD2	LEU	A	132	L	H	CD1	LEU	V	220
R	H	CD2	LEU	A	132	L	H	CD2	LEU	V	220
R	H	CD2	LEU	A	132	L	H	HD12	LEU	V	220
R	H	CD2	LEU	A	132	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	132	L	H	HD22	LEU	V	220
R	H	CD2	LEU	A	132	L	H	HD23	LEU	V	220
R	H	CD1	LEU	A	133	L	H	HG13	VAL	V	242
R	H	CE2	PHE	A	137	L	H	HD11	ILE	V	243
R	H	CZ	PHE	A	137	L	H	HD11	ILE	V	243
R	H	C	ILE	A	175	L	H	HH21	ARG	V	232
R	H	O	ILE	A	175	L	H	HE	ARG	V	232
R	H	O	ILE	A	175	L	H	HH21	ARG	V	232
R	H	CG2	ILE	A	175	L	H	HH21	ARG	V	232
R	H	N	THR	A	176	L	H	NH2	ARG	V	232
R	H	N	THR	A	176	L	H	CZ	ARG	V	232
R	H	N	THR	A	176	L	H	HE	ARG	V	232
R	H	N	THR	A	176	L	H	HH21	ARG	V	232
R	H	N	THR	A	176	L	H	HH22	ARG	V	232
R	H	CA	THR	A	176	L	H	CD	ARG	V	232
R	H	CA	THR	A	176	L	H	NE	ARG	V	232
R	H	CA	THR	A	176	L	H	NH1	ARG	V	232
R	H	CA	THR	A	176	L	H	NH2	ARG	V	232
R	H	CA	THR	A	176	L	H	CZ	ARG	V	232
R	H	CA	THR	A	176	L	H	HD2	ARG	V	232
R	H	CA	THR	A	176	L	H	HE	ARG	V	232
R	H	CA	THR	A	176	L	H	HH21	ARG	V	232
R	H	CA	THR	A	176	L	H	HH22	ARG	V	232
R	H	C	THR	A	176	L	H	NE	ARG	V	232
R	H	C	THR	A	176	L	H	HD2	ARG	V	232
R	H	C	THR	A	176	L	H	HE	ARG	V	232
R	H	CB	THR	A	176	L	H	CD	ARG	V	232
R	H	CB	THR	A	176	L	H	NE	ARG	V	232
R	H	CB	THR	A	176	L	H	NH1	ARG	V	232
R	H	CB	THR	A	176	L	H	NH2	ARG	V	232
R	H	CB	THR	A	176	L	H	CZ	ARG	V	232
R	H	CB	THR	A	176	L	H	HD2	ARG	V	232
R	H	CB	THR	A	176	L	H	HD3	ARG	V	232
R	H	CB	THR	A	176	L	H	HE	ARG	V	232
R	H	CB	THR	A	176	L	H	HH11	ARG	V	232
R	H	CB	THR	A	176	L	H	HH12	ARG	V	232
R	H	CB	THR	A	176	L	H	HH21	ARG	V	232
R	H	CB	THR	A	176	L	H	HH22	ARG	V	232
R	H	O	THR	A	176	L	H	CD	ARG	V	232
R	H	O	THR	A	176	L	H	NE	ARG	V	232
R	H	O	THR	A	176	L	H	HD2	ARG	V	232
R	H	O	THR	A	176	L	H	HE	ARG	V	232
R	H	CG2	THR	A	176	L	H	CD	ARG	V	232
R	H	CG2	THR	A	176	L	H	NE	ARG	V	232
R	H	CG2	THR	A	176	L	H	NH1	ARG	V	232
R	H	CG2	THR	A	176	L	H	NH2	ARG	V	232
R	H	CG2	THR	A	176	L	H	CZ	ARG	V	232
R	H	CG2	THR	A	176	L	H	HD2	ARG	V	232
R	H	CG2	THR	A	176	L	H	HD3	ARG	V	232
R	H	CG2	THR	A	176	L	H	HE	ARG	V	232
R	H	CG2	THR	A	176	L	H	HH11	ARG	V	232
R	H	CG2	THR	A	176	L	H	HH12	ARG	V	232
R	H	CG2	THR	A	176	L	H	HH21	ARG	V	232
R	H	CG2	THR	A	176	L	H	HH22	ARG	V	232
R	H	OG1	THR	A	176	L	H	NE	ARG	V	232
R	H	OG1	THR	A	176	L	H	NH1	ARG	V	232
R	H	OG1	THR	A	176	L	H	NH2	ARG	V	232
R	H	OG1	THR	A	176	L	H	CZ	ARG	V	232
R	H	OG1	THR	A	176	L	H	HE	ARG	V	232
R	H	OG1	THR	A	176	L	H	HH11	ARG	V	232
R	H	OG1	THR	A	176	L	H	HH12	ARG	V	232
R	H	OG1	THR	A	176	L	H	HH21	ARG	V	232
R	H	OG1	THR	A	176	L	H	HH22	ARG	V	232
R	H	CB	TYR	A	179	L	H	NE	ARG	V	232
R	H	CB	TYR	A	179	L	H	HG2	ARG	V	232
R	H	CB	TYR	A	179	L	H	HD2	ARG	V	232
R	H	CB	TYR	A	179	L	H	HE	ARG	V	232
R	H	CG	TYR	A	179	L	H	HE	ARG	V	232
R	H	CD2	TYR	A	179	L	H	HE	ARG	V	232
R	H	CD2	TYR	A	179	L	H	HH21	ARG	V	232
R	H	OH	TYR	A	179	L	-	NH2	ARG	V	288
R	H	OH	TYR	A	179	L	-	HH21	ARG	V	288
R	H	OH	TYR	A	179	L	-	HH22	ARG	V	288
R	H	CZ	TYR	A	179	L	-	HH22	ARG	V	288
R	H	N	VAL	A	180	L	H	HD2	ARG	V	232
R	H	CB	VAL	A	180	L	H	HD2	ARG	V	232
R	H	CG1	VAL	A	180	L	H	HB2	SER	V	228
R	H	CG2	VAL	A	180	L	H	HB2	SER	V	228
R	H	CG2	VAL	A	180	L	H	CB	ARG	V	232
R	H	CG2	VAL	A	180	L	H	CD	ARG	V	232
R	H	CG2	VAL	A	180	L	H	HB2	ARG	V	232
R	H	CG2	VAL	A	180	L	H	HD2	ARG	V	232
R	H	CG2	VAL	A	180	L	H	HD3	ARG	V	232
R	H	C	ILE	A	183	L	H	HH21	ARG	V	231
R	H	C	ILE	A	183	L	H	HH22	ARG	V	231
R	H	CB	ILE	A	183	L	H	HH21	ARG	V	231
R	H	CB	ILE	A	183	L	H	HG22	VAL	V	235
R	H	O	ILE	A	183	L	H	HH21	ARG	V	231
R	H	O	ILE	A	183	L	H	HH22	ARG	V	231
R	H	CG1	ILE	A	183	L	H	HG12	VAL	V	235
R	H	CG1	ILE	A	183	L	H	HG22	VAL	V	235
R	H	CG2	ILE	A	183	L	H	NH2	ARG	V	231
R	H	CG2	ILE	A	183	L	H	HE	ARG	V	231
R	H	CG2	ILE	A	183	L	H	HH21	ARG	V	231
R	H	CG2	ILE	A	183	L	H	HH22	ARG	V	231
R	H	CG2	ILE	A	183	L	H	HG22	VAL	V	235
R	H	CD1	ILE	A	183	L	H	HA	ARG	V	232
R	H	CD1	ILE	A	183	L	H	CB	VAL	V	235
R	H	CD1	ILE	A	183	L	H	CG1	VAL	V	235
R	H	CD1	ILE	A	183	L	H	CG2	VAL	V	235
R	H	CD1	ILE	A	183	L	H	HB	VAL	V	235
R	H	CD1	ILE	A	183	L	H	HG12	VAL	V	235
R	H	CD1	ILE	A	183	L	H	HG22	VAL	V	235
R	H	N	LEU	A	184	L	H	NH2	ARG	V	231
R	H	N	LEU	A	184	L	H	HH21	ARG	V	231
R	H	N	LEU	A	184	L	H	HH22	ARG	V	231
R	H	CA	LEU	A	184	L	H	NH2	ARG	V	231
R	H	CA	LEU	A	184	L	H	HH22	ARG	V	231
R	H	CB	LEU	A	184	L	H	HH22	ARG	V	231
R	H	CG	LEU	A	184	L	H	NH1	ARG	V	231
R	H	CG	LEU	A	184	L	H	NH2	ARG	V	231
R	H	CG	LEU	A	184	L	H	HH12	ARG	V	231
R	H	CG	LEU	A	184	L	H	HH22	ARG	V	231
R	H	CD1	LEU	A	184	L	H	HH12	ARG	V	231
R	H	CD2	LEU	A	184	L	H	NH1	ARG	V	231
R	H	CD2	LEU	A	184	L	H	NH2	ARG	V	231
R	H	CD2	LEU	A	184	L	H	CZ	ARG	V	231
R	H	CD2	LEU	A	184	L	H	HH11	ARG	V	231
R	H	CD2	LEU	A	184	L	H	HH12	ARG	V	231
R	H	CD2	LEU	A	184	L	H	HH21	ARG	V	231
R	H	CD2	LEU	A	184	L	H	HH22	ARG	V	231
R	H	OG1	THR	A	187	L	H	HH21	ARG	V	231
R	H	CG2	VAL	A	191	L	H	NH1	ARG	V	224
R	H	CG2	VAL	A	191	L	H	NH2	ARG	V	224
R	H	CG2	VAL	A	191	L	H	CZ	ARG	V	224
R	H	CG2	VAL	A	191	L	H	HH12	ARG	V	224
R	H	CG2	VAL	A	191	L	H	HH21	ARG	V	224
R	H	CG2	VAL	A	191	L	H	HH22	ARG	V	224
R	H	CB	VAL	A	338	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	338	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	338	L	H	HD21	LEU	V	31
R	H	CG1	VAL	A	338	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	338	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	338	L	H	HD23	LEU	V	35
R	-	CD1	TYR	A	339	L	H	HD23	LEU	V	31
R	-	CE1	TYR	A	339	L	H	HG12	VAL	V	27
R	-	CE1	TYR	A	339	L	H	HD12	LEU	V	31
R	-	CE1	TYR	A	339	L	H	HD23	LEU	V	31
R	-	CE2	TYR	A	339	L	H	HD12	LEU	V	31
R	-	CE2	TYR	A	339	L	H	HD23	LEU	V	31
R	-	OH	TYR	A	339	L	H	CG1	VAL	V	27
R	-	OH	TYR	A	339	L	H	HG11	VAL	V	27
R	-	OH	TYR	A	339	L	H	HG12	VAL	V	27
R	-	OH	TYR	A	339	L	H	HG13	VAL	V	27
R	-	OH	TYR	A	339	L	H	CD1	LEU	V	31
R	-	OH	TYR	A	339	L	H	HD11	LEU	V	31
R	-	OH	TYR	A	339	L	H	HD12	LEU	V	31
R	-	OH	TYR	A	339	L	H	HD13	LEU	V	31
R	-	OH	TYR	A	339	L	H	HD23	LEU	V	31
R	-	CZ	TYR	A	339	L	H	HG12	VAL	V	27
R	-	CZ	TYR	A	339	L	H	CD1	LEU	V	31
R	-	CZ	TYR	A	339	L	H	HD12	LEU	V	31
R	-	CZ	TYR	A	339	L	H	HD13	LEU	V	31
R	-	CZ	TYR	A	339	L	H	HD23	LEU	V	31

- 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