IID

Q8NGE1_Q8NGN1.1 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	200	L	H	VAL	V	303
R	H	PHE	A	200	L	H	LYS	V	304
R	H	PHE	A	200	L	H	VAL	V	307
R	H	MET	A	201	L	H	LYS	V	304
R	H	THR	A	204	L	H	LYS	V	300
R	H	LEU	A	208	L	H	PHE	V	299
R	H	LEU	A	208	L	H	LYS	V	300
R	H	LEU	A	211	L	H	PHE	V	286
R	H	LEU	A	211	L	-	LEU	V	290
R	H	ALA	A	212	L	-	LEU	V	290
R	H	ALA	A	212	L	H	LYS	V	296
R	H	SER	A	215	L	H	PHE	V	286
R	H	SER	A	215	L	-	LEU	V	290
R	H	SER	A	215	L	-	ARG	V	291
R	H	VAL	A	216	L	-	ARG	V	291
R	H	ALA	A	219	L	H	ILE	V	244
R	H	ALA	A	219	L	H	ILE	V	287
R	H	ALA	A	219	L	-	ARG	V	291
R	H	CYS	A	220	L	-	ARG	V	291
R	H	LEU	A	222	L	H	LEU	V	248
R	H	LEU	A	222	L	H	LEU	V	275
R	H	LEU	A	222	L	H	LEU	V	283
R	H	ALA	A	223	L	H	ILE	V	244
R	H	LEU	A	226	L	H	LEU	V	248
R	H	LEU	A	226	L	H	LEU	V	275
R	H	ALA	A	231	L	H	PHE	V	255
R	H	ALA	A	231	L	H	PHE	V	268
R	H	PHE	A	238	L	H	LEU	V	275
R	H	THR	A	246	L	H	PHE	V	28
R	H	VAL	A	249	L	H	LEU	V	282
R	H	VAL	A	249	L	H	LEU	V	31
R	H	VAL	A	249	L	H	THR	V	32
R	H	VAL	A	249	L	H	LEU	V	35
R	H	ILE	A	250	L	H	ILE	V	27
R	H	ILE	A	250	L	H	LEU	V	31
R	H	GLY	A	253	L	H	LEU	V	35
R	H	ILE	A	256	L	H	PHE	V	286
R	H	ILE	A	256	L	H	LEU	V	38
R	H	TYR	A	259	L	H	VAL	V	303
R	H	ILE	A	260	L	H	PHE	V	299
R	H	ILE	A	260	L	H	LEU	V	38
R	H	SER	A	263	L	H	VAL	V	303
R	H	SER	A	263	L	H	ILE	V	306
R	H	SER	A	263	L	H	VAL	V	307
R	-	GLU	A	264	L	H	ILE	V	306
R	-	ALA	A	265	L	-	LEU	V	309
R	H	LEU	A	285	L	H	ILE	V	27
R	H	PHE	A	288	L	H	MET	V	24
R	H	ILE	A	289	L	H	MET	V	24
R	H	LEU	A	292	L	H	MET	V	24
R	-	ARG	A	293	L	H	MET	V	24

- 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

Q8NGE1_Q8NGN1.1 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	CD1	PHE	A	200	L	H	HG3	LYS	V	304
R	H	CD1	PHE	A	200	L	H	HE2	LYS	V	304
R	H	CD2	PHE	A	200	L	H	HG11	VAL	V	303
R	H	CD2	PHE	A	200	L	H	HG12	VAL	V	307
R	H	CD2	PHE	A	200	L	H	HG22	VAL	V	307
R	H	CE1	PHE	A	200	L	H	CG	LYS	V	304
R	H	CE1	PHE	A	200	L	H	CE	LYS	V	304
R	H	CE1	PHE	A	200	L	H	HG2	LYS	V	304
R	H	CE1	PHE	A	200	L	H	HG3	LYS	V	304
R	H	CE1	PHE	A	200	L	H	HE2	LYS	V	304
R	H	CE1	PHE	A	200	L	H	HE3	LYS	V	304
R	H	CE2	PHE	A	200	L	H	CG1	VAL	V	303
R	H	CE2	PHE	A	200	L	H	HG11	VAL	V	303
R	H	CE2	PHE	A	200	L	H	HG12	VAL	V	303
R	H	CE2	PHE	A	200	L	H	HG13	VAL	V	303
R	H	CE2	PHE	A	200	L	H	HA	LYS	V	304
R	H	CE2	PHE	A	200	L	H	HG2	LYS	V	304
R	H	CE2	PHE	A	200	L	H	HG22	VAL	V	307
R	H	CZ	PHE	A	200	L	H	CG1	VAL	V	303
R	H	CZ	PHE	A	200	L	H	HB	VAL	V	303
R	H	CZ	PHE	A	200	L	H	HG11	VAL	V	303
R	H	CZ	PHE	A	200	L	H	HG12	VAL	V	303
R	H	CZ	PHE	A	200	L	H	N	LYS	V	304
R	H	CZ	PHE	A	200	L	H	CG	LYS	V	304
R	H	CZ	PHE	A	200	L	H	H	LYS	V	304
R	H	CZ	PHE	A	200	L	H	HA	LYS	V	304
R	H	CZ	PHE	A	200	L	H	HG2	LYS	V	304
R	H	CZ	PHE	A	200	L	H	HG3	LYS	V	304
R	H	SD	MET	A	201	L	H	HE2	LYS	V	304
R	H	CB	THR	A	204	L	H	HE3	LYS	V	300
R	H	CG2	THR	A	204	L	H	CE	LYS	V	300
R	H	CG2	THR	A	204	L	H	HG3	LYS	V	300
R	H	CG2	THR	A	204	L	H	HE3	LYS	V	300
R	H	CD1	LEU	A	208	L	H	HD1	PHE	V	299
R	H	CD1	LEU	A	208	L	H	CE	LYS	V	300
R	H	CD1	LEU	A	208	L	H	HG2	LYS	V	300
R	H	CD1	LEU	A	208	L	H	HE2	LYS	V	300
R	H	CD1	LEU	A	208	L	H	HE3	LYS	V	300
R	H	CD2	LEU	A	208	L	H	HE1	PHE	V	299
R	H	C	LEU	A	211	L	-	HD12	LEU	V	290
R	H	CB	LEU	A	211	L	-	HD12	LEU	V	290
R	H	O	LEU	A	211	L	-	HD12	LEU	V	290
R	H	CG	LEU	A	211	L	H	HE1	PHE	V	286
R	H	CG	LEU	A	211	L	-	CD1	LEU	V	290
R	H	CG	LEU	A	211	L	-	HD11	LEU	V	290
R	H	CG	LEU	A	211	L	-	HD12	LEU	V	290
R	H	CG	LEU	A	211	L	-	HD13	LEU	V	290
R	H	CD1	LEU	A	211	L	H	HE1	PHE	V	286
R	H	CD1	LEU	A	211	L	-	HD11	LEU	V	290
R	H	CD2	LEU	A	211	L	H	HE1	PHE	V	286
R	H	CD2	LEU	A	211	L	-	CD1	LEU	V	290
R	H	CD2	LEU	A	211	L	-	CD2	LEU	V	290
R	H	CD2	LEU	A	211	L	-	HD11	LEU	V	290
R	H	CD2	LEU	A	211	L	-	HD12	LEU	V	290
R	H	CD2	LEU	A	211	L	-	HD22	LEU	V	290
R	H	CD2	LEU	A	211	L	-	HD23	LEU	V	290
R	H	N	ALA	A	212	L	-	HD12	LEU	V	290
R	H	CA	ALA	A	212	L	-	HB3	LEU	V	290
R	H	CA	ALA	A	212	L	-	HD12	LEU	V	290
R	H	CB	ALA	A	212	L	-	HB3	LEU	V	290
R	H	CB	ALA	A	212	L	H	NZ	LYS	V	296
R	H	CB	ALA	A	212	L	H	HZ1	LYS	V	296
R	H	CB	ALA	A	212	L	H	HZ3	LYS	V	296
R	H	CB	SER	A	215	L	H	HB3	PHE	V	286
R	H	CB	SER	A	215	L	-	CD1	LEU	V	290
R	H	CB	SER	A	215	L	-	HD12	LEU	V	290
R	H	CB	SER	A	215	L	-	HD13	LEU	V	290
R	H	O	SER	A	215	L	-	HH21	ARG	V	291
R	H	OG	SER	A	215	L	H	HB3	PHE	V	286
R	H	OG	SER	A	215	L	-	CD1	LEU	V	290
R	H	OG	SER	A	215	L	-	HB2	LEU	V	290
R	H	OG	SER	A	215	L	-	HB3	LEU	V	290
R	H	OG	SER	A	215	L	-	HD12	LEU	V	290
R	H	OG	SER	A	215	L	-	HD13	LEU	V	290
R	H	N	VAL	A	216	L	-	HH21	ARG	V	291
R	H	CA	VAL	A	216	L	-	NH2	ARG	V	291
R	H	CA	VAL	A	216	L	-	HE	ARG	V	291
R	H	CA	VAL	A	216	L	-	HH21	ARG	V	291
R	H	C	VAL	A	216	L	-	HH21	ARG	V	291
R	H	CB	VAL	A	216	L	-	HE	ARG	V	291
R	H	CB	VAL	A	216	L	-	HH21	ARG	V	291
R	H	O	VAL	A	216	L	-	NH2	ARG	V	291
R	H	O	VAL	A	216	L	-	HH21	ARG	V	291
R	H	O	VAL	A	216	L	-	HH22	ARG	V	291
R	H	CG1	VAL	A	216	L	-	NH2	ARG	V	291
R	H	CG1	VAL	A	216	L	-	HH21	ARG	V	291
R	H	CG2	VAL	A	216	L	-	NE	ARG	V	291
R	H	CG2	VAL	A	216	L	-	HG3	ARG	V	291
R	H	CG2	VAL	A	216	L	-	HE	ARG	V	291
R	H	CG2	VAL	A	216	L	-	HH21	ARG	V	291
R	H	CB	ALA	A	219	L	H	HG23	ILE	V	244
R	H	CB	ALA	A	219	L	H	HD13	ILE	V	244
R	H	CB	ALA	A	219	L	H	HG12	ILE	V	287
R	H	CB	ALA	A	219	L	-	NH2	ARG	V	291
R	H	CB	ALA	A	219	L	-	HH21	ARG	V	291
R	H	CB	ALA	A	219	L	-	HH22	ARG	V	291
R	H	N	CYS	A	220	L	-	HH22	ARG	V	291
R	H	SG	CYS	A	220	L	-	HH22	ARG	V	291
R	H	CB	LEU	A	222	L	H	HD23	LEU	V	248
R	H	CG	LEU	A	222	L	H	CD2	LEU	V	248
R	H	CG	LEU	A	222	L	H	HD13	LEU	V	248
R	H	CG	LEU	A	222	L	H	HD21	LEU	V	248
R	H	CG	LEU	A	222	L	H	HD22	LEU	V	248
R	H	CG	LEU	A	222	L	H	HD23	LEU	V	248
R	H	CG	LEU	A	222	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	248
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	248
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	275
R	H	CD2	LEU	A	222	L	H	CG	LEU	V	248
R	H	CD2	LEU	A	222	L	H	CD1	LEU	V	248
R	H	CD2	LEU	A	222	L	H	CD2	LEU	V	248
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	248
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	248
R	H	CD2	LEU	A	222	L	H	HD22	LEU	V	248
R	H	CD2	LEU	A	222	L	H	HD23	LEU	V	248
R	H	CD2	LEU	A	222	L	H	CD1	LEU	V	283
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	283
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	283
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	283
R	H	CB	ALA	A	223	L	H	HG12	ILE	V	244
R	H	CG	LEU	A	226	L	H	CD2	LEU	V	248
R	H	CG	LEU	A	226	L	H	HD21	LEU	V	248
R	H	CG	LEU	A	226	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	226	L	H	CG	LEU	V	248
R	H	CD1	LEU	A	226	L	H	CD2	LEU	V	248
R	H	CD1	LEU	A	226	L	H	HA	LEU	V	248
R	H	CD1	LEU	A	226	L	H	HG	LEU	V	248
R	H	CD1	LEU	A	226	L	H	HD21	LEU	V	248
R	H	CD1	LEU	A	226	L	H	HD22	LEU	V	248
R	H	CD1	LEU	A	226	L	H	HD23	LEU	V	248
R	H	CD2	LEU	A	226	L	H	HD21	LEU	V	248
R	H	CD2	LEU	A	226	L	H	HD23	LEU	V	275
R	H	CA	ALA	A	231	L	H	HZ	PHE	V	268
R	H	CB	ALA	A	231	L	H	HZ	PHE	V	255
R	H	CB	ALA	A	231	L	H	CZ	PHE	V	268
R	H	CB	ALA	A	231	L	H	HZ	PHE	V	268
R	H	O	ALA	A	231	L	H	HE2	PHE	V	268
R	H	CE1	PHE	A	238	L	H	CD1	LEU	V	275
R	H	CE1	PHE	A	238	L	H	HD12	LEU	V	275
R	H	CE1	PHE	A	238	L	H	HD13	LEU	V	275
R	H	CE2	PHE	A	238	L	H	HD13	LEU	V	275
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	275
R	H	CZ	PHE	A	238	L	H	CD1	LEU	V	275
R	H	CZ	PHE	A	238	L	H	HD12	LEU	V	275
R	H	CZ	PHE	A	238	L	H	HD13	LEU	V	275
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	275
R	H	CB	THR	A	246	L	H	HD2	PHE	V	28
R	H	CG2	THR	A	246	L	H	HD2	PHE	V	28
R	H	OG1	THR	A	246	L	H	HD2	PHE	V	28
R	H	CA	VAL	A	249	L	H	CD1	LEU	V	35
R	H	CA	VAL	A	249	L	H	HD11	LEU	V	35
R	H	CA	VAL	A	249	L	H	HD12	LEU	V	35
R	H	CA	VAL	A	249	L	H	HD13	LEU	V	35
R	H	C	VAL	A	249	L	H	HD12	LEU	V	31
R	H	C	VAL	A	249	L	H	CD1	LEU	V	35
R	H	C	VAL	A	249	L	H	HD13	LEU	V	35
R	H	CB	VAL	A	249	L	H	CD1	LEU	V	35
R	H	CB	VAL	A	249	L	H	HD11	LEU	V	35
R	H	CB	VAL	A	249	L	H	HD12	LEU	V	35
R	H	CB	VAL	A	249	L	H	HD13	LEU	V	35
R	H	O	VAL	A	249	L	H	CD1	LEU	V	35
R	H	O	VAL	A	249	L	H	HD11	LEU	V	35
R	H	O	VAL	A	249	L	H	HD12	LEU	V	35
R	H	O	VAL	A	249	L	H	HD13	LEU	V	35
R	H	O	VAL	A	249	L	H	HD22	LEU	V	35
R	H	CG1	VAL	A	249	L	H	CB	LEU	V	31
R	H	CG1	VAL	A	249	L	H	HB2	LEU	V	31
R	H	CG1	VAL	A	249	L	H	HB3	LEU	V	31
R	H	CG1	VAL	A	249	L	H	HA	THR	V	32
R	H	CG1	VAL	A	249	L	H	HG22	THR	V	32
R	H	CG1	VAL	A	249	L	H	CD1	LEU	V	35
R	H	CG1	VAL	A	249	L	H	HD11	LEU	V	35
R	H	CG1	VAL	A	249	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	249	L	H	HD13	LEU	V	35
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	282
R	H	CG2	VAL	A	249	L	H	HD11	LEU	V	35
R	H	CG2	VAL	A	249	L	H	HD12	LEU	V	35
R	H	CG2	VAL	A	249	L	H	CD2	LEU	V	282
R	H	CG2	VAL	A	249	L	H	HD23	LEU	V	282
R	H	N	ILE	A	250	L	H	HD12	LEU	V	31
R	H	CA	ILE	A	250	L	H	HD12	LEU	V	31
R	H	CA	ILE	A	250	L	H	HD23	LEU	V	31
R	H	CB	ILE	A	250	L	H	CD1	LEU	V	31
R	H	CB	ILE	A	250	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	250	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	250	L	H	CG	LEU	V	31
R	H	CG1	ILE	A	250	L	H	CD1	LEU	V	31
R	H	CG1	ILE	A	250	L	H	HD11	LEU	V	31
R	H	CG1	ILE	A	250	L	H	HD12	LEU	V	31
R	H	CG1	ILE	A	250	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	250	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	250	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	250	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	250	L	H	HG21	ILE	V	27
R	H	CD1	ILE	A	250	L	H	HG23	ILE	V	27
R	H	CD1	ILE	A	250	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	250	L	H	HD11	LEU	V	31
R	H	CD1	ILE	A	250	L	H	HD12	LEU	V	31
R	H	CD1	ILE	A	250	L	H	HD13	LEU	V	31
R	H	N	GLY	A	253	L	H	HD13	LEU	V	35
R	H	N	GLY	A	253	L	H	HD22	LEU	V	35
R	H	CA	GLY	A	253	L	H	CD2	LEU	V	35
R	H	CA	GLY	A	253	L	H	HD13	LEU	V	35
R	H	CA	GLY	A	253	L	H	HD21	LEU	V	35
R	H	CA	GLY	A	253	L	H	HD22	LEU	V	35
R	H	CA	GLY	A	253	L	H	HD23	LEU	V	35
R	H	C	GLY	A	253	L	H	HD22	LEU	V	35
R	H	O	GLY	A	253	L	H	HD22	LEU	V	35
R	H	CG2	ILE	A	256	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	256	L	H	HE1	PHE	V	286
R	H	CD1	TYR	A	259	L	H	HG12	VAL	V	303
R	H	CE1	TYR	A	259	L	H	CG1	VAL	V	303
R	H	CE1	TYR	A	259	L	H	HG12	VAL	V	303
R	H	CE1	TYR	A	259	L	H	HG13	VAL	V	303
R	H	CE1	TYR	A	259	L	H	HG23	VAL	V	303
R	H	OH	TYR	A	259	L	H	CG1	VAL	V	303
R	H	OH	TYR	A	259	L	H	HG11	VAL	V	303
R	H	OH	TYR	A	259	L	H	HG12	VAL	V	303
R	H	OH	TYR	A	259	L	H	HG13	VAL	V	303
R	H	CZ	TYR	A	259	L	H	CG1	VAL	V	303
R	H	CZ	TYR	A	259	L	H	HG12	VAL	V	303
R	H	CZ	TYR	A	259	L	H	HG13	VAL	V	303
R	H	CG1	ILE	A	260	L	H	HZ	PHE	V	299
R	H	CD1	ILE	A	260	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	260	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	260	L	H	HE2	PHE	V	299
R	H	CD1	ILE	A	260	L	H	HZ	PHE	V	299
R	H	CA	SER	A	263	L	H	CG2	ILE	V	306
R	H	CA	SER	A	263	L	H	HG21	ILE	V	306
R	H	CA	SER	A	263	L	H	HG22	ILE	V	306
R	H	CA	SER	A	263	L	H	CG2	VAL	V	307
R	H	CA	SER	A	263	L	H	HG21	VAL	V	307
R	H	CA	SER	A	263	L	H	HG23	VAL	V	307
R	H	C	SER	A	263	L	H	CG2	ILE	V	306
R	H	C	SER	A	263	L	H	HG21	ILE	V	306
R	H	C	SER	A	263	L	H	HG22	ILE	V	306
R	H	C	SER	A	263	L	H	HG23	ILE	V	306
R	H	CB	SER	A	263	L	H	HG13	VAL	V	303
R	H	CB	SER	A	263	L	H	CG2	ILE	V	306
R	H	CB	SER	A	263	L	H	HB	ILE	V	306
R	H	CB	SER	A	263	L	H	HG21	ILE	V	306
R	H	CB	SER	A	263	L	H	HG22	ILE	V	306
R	H	CB	SER	A	263	L	H	CG2	VAL	V	307
R	H	CB	SER	A	263	L	H	HG21	VAL	V	307
R	H	CB	SER	A	263	L	H	HG23	VAL	V	307
R	H	O	SER	A	263	L	H	C	ILE	V	306
R	H	O	SER	A	263	L	H	CB	ILE	V	306
R	H	O	SER	A	263	L	H	O	ILE	V	306
R	H	O	SER	A	263	L	H	CG2	ILE	V	306
R	H	O	SER	A	263	L	H	HG21	ILE	V	306
R	H	O	SER	A	263	L	H	HG22	ILE	V	306
R	H	O	SER	A	263	L	H	HG23	ILE	V	306
R	H	O	SER	A	263	L	H	HA	VAL	V	307
R	H	OG	SER	A	263	L	H	O	VAL	V	303
R	H	OG	SER	A	263	L	H	HA	VAL	V	303
R	H	OG	SER	A	263	L	H	HG13	VAL	V	303
R	H	OG	SER	A	263	L	H	CA	ILE	V	306
R	H	OG	SER	A	263	L	H	C	ILE	V	306
R	H	OG	SER	A	263	L	H	CB	ILE	V	306
R	H	OG	SER	A	263	L	H	CG2	ILE	V	306
R	H	OG	SER	A	263	L	H	HB	ILE	V	306
R	H	OG	SER	A	263	L	H	HG21	ILE	V	306
R	H	OG	SER	A	263	L	H	HG22	ILE	V	306
R	H	OG	SER	A	263	L	H	HG23	ILE	V	306
R	H	OG	SER	A	263	L	H	N	VAL	V	307
R	H	OG	SER	A	263	L	H	CA	VAL	V	307
R	H	OG	SER	A	263	L	H	CB	VAL	V	307
R	H	OG	SER	A	263	L	H	CG2	VAL	V	307
R	H	OG	SER	A	263	L	H	H	VAL	V	307
R	H	OG	SER	A	263	L	H	HA	VAL	V	307
R	H	OG	SER	A	263	L	H	HG21	VAL	V	307
R	H	OG	SER	A	263	L	H	HG22	VAL	V	307
R	H	OG	SER	A	263	L	H	HG23	VAL	V	307
R	-	N	GLU	A	264	L	H	CG2	ILE	V	306
R	-	N	GLU	A	264	L	H	HG21	ILE	V	306
R	-	N	GLU	A	264	L	H	HG22	ILE	V	306
R	-	N	GLU	A	264	L	H	HG23	ILE	V	306
R	-	CA	GLU	A	264	L	H	HG21	ILE	V	306
R	-	CA	GLU	A	264	L	H	HG22	ILE	V	306
R	-	CA	GLU	A	264	L	H	HG23	ILE	V	306
R	-	CG	GLU	A	264	L	H	HG22	ILE	V	306
R	-	CB	ALA	A	265	L	-	OXT	LEU	V	309
R	H	CG	LEU	A	285	L	H	HG23	ILE	V	27
R	H	CG	LEU	A	285	L	H	HD13	ILE	V	27
R	H	CD1	LEU	A	285	L	H	CG2	ILE	V	27
R	H	CD1	LEU	A	285	L	H	HG22	ILE	V	27
R	H	CD1	LEU	A	285	L	H	HG23	ILE	V	27
R	H	CD1	LEU	A	285	L	H	HD13	ILE	V	27
R	H	CD2	LEU	A	285	L	H	CD1	ILE	V	27
R	H	CD2	LEU	A	285	L	H	HG23	ILE	V	27
R	H	CD2	LEU	A	285	L	H	HD11	ILE	V	27
R	H	CD2	LEU	A	285	L	H	HD12	ILE	V	27
R	H	CD2	LEU	A	285	L	H	HD13	ILE	V	27
R	H	C	PHE	A	288	L	H	CE	MET	V	24
R	H	C	PHE	A	288	L	H	HE1	MET	V	24
R	H	C	PHE	A	288	L	H	HE2	MET	V	24
R	H	O	PHE	A	288	L	H	CE	MET	V	24
R	H	O	PHE	A	288	L	H	HE1	MET	V	24
R	H	O	PHE	A	288	L	H	HE2	MET	V	24
R	H	O	PHE	A	288	L	H	HE3	MET	V	24
R	H	N	ILE	A	289	L	H	HE2	MET	V	24
R	H	CA	ILE	A	289	L	H	CE	MET	V	24
R	H	CA	ILE	A	289	L	H	HE1	MET	V	24
R	H	CA	ILE	A	289	L	H	HE2	MET	V	24
R	H	CA	ILE	A	289	L	H	HE3	MET	V	24
R	H	O	ILE	A	289	L	H	HE1	MET	V	24
R	H	CG1	ILE	A	289	L	H	HE3	MET	V	24
R	H	CA	LEU	A	292	L	H	HE1	MET	V	24
R	H	C	LEU	A	292	L	H	HE1	MET	V	24
R	H	CB	LEU	A	292	L	H	CE	MET	V	24
R	H	CB	LEU	A	292	L	H	HE1	MET	V	24
R	H	CB	LEU	A	292	L	H	HE2	MET	V	24
R	H	CG	LEU	A	292	L	H	HE2	MET	V	24
R	H	CD1	LEU	A	292	L	H	HE2	MET	V	24
R	-	N	ARG	A	293	L	H	HE1	MET	V	24
R	-	CB	ARG	A	293	L	H	HE1	MET	V	24
R	-	CG	ARG	A	293	L	H	SD	MET	V	24
R	-	CG	ARG	A	293	L	H	CE	MET	V	24
R	-	CG	ARG	A	293	L	H	HE1	MET	V	24
R	-	CG	ARG	A	293	L	H	HE3	MET	V	24
R	-	CD	ARG	A	293	L	H	HE1	MET	V	24
R	-	CD	ARG	A	293	L	H	HE3	MET	V	24
R	-	NE	ARG	A	293	L	H	HB2	MET	V	24
R	-	NE	ARG	A	293	L	H	HE3	MET	V	24
R	-	NH2	ARG	A	293	L	H	HB2	MET	V	24
R	-	CZ	ARG	A	293	L	H	HB2	MET	V	24

- 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