IID

P58182_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	ALA	A	101	L	-	ARG	V	292
R	H	CYS	A	102	L	-	ARG	V	292
R	H	THR	A	105	L	H	MET	V	245
R	H	THR	A	105	L	H	LEU	V	284
R	H	THR	A	105	L	-	ARG	V	292
R	H	VAL	A	106	L	H	MET	V	245
R	H	VAL	A	106	L	-	ARG	V	292
R	H	PRO	A	109	L	H	LEU	V	284
R	H	VAL	A	113	L	H	MET	V	276
R	H	VAL	A	113	L	H	VAL	V	280
R	H	LEU	A	116	L	H	PHE	V	24
R	-	ALA	A	117	L	H	ILE	V	272
R	-	LYS	A	118	L	H	ASP	V	268
R	-	LYS	A	118	L	H	ILE	V	272
R	-	ASN	A	119	L	H	GLN	V	269
R	-	ASN	A	119	L	H	ILE	V	272
R	H	ILE	A	125	L	H	PHE	V	244
R	H	ILE	A	125	L	H	ILE	V	248
R	H	LEU	A	133	L	H	ALA	V	241
R	H	THR	A	176	L	H	SER	V	231
R	H	VAL	A	180	L	H	CYS	V	230
R	H	VAL	A	180	L	H	SER	V	231
R	H	ILE	A	183	L	H	CYS	V	234
R	H	LEU	A	184	L	H	CYS	V	230
R	H	MET	A	334	L	H	ARG	V	305
R	H	LEU	A	337	L	H	ARG	V	305
R	H	LEU	A	337	L	-	LEU	V	307
R	H	VAL	A	338	L	H	ILE	V	304
R	-	LYS	A	340	L	-	LEU	V	307
R	H	PHE	A	51	L	H	LEU	V	21
R	H	VAL	A	55	L	H	LEU	V	21
R	H	VAL	A	55	L	H	PHE	V	24
R	H	PHE	A	58	L	H	PHE	V	24
R	H	PHE	A	58	L	H	VAL	V	28
R	H	LEU	A	59	L	H	PHE	V	24
R	H	PHE	A	62	L	H	THR	V	31
R	H	TYR	A	65	L	H	LEU	V	287
R	H	LEU	A	66	L	H	ILE	V	35
R	H	LEU	A	69	L	H	LEU	V	287
R	H	LEU	A	73	L	-	LEU	V	291
R	H	LEU	A	73	L	H	LYS	V	297
R	H	VAL	A	76	L	H	LYS	V	297
R	H	VAL	A	77	L	H	LYS	V	297
R	H	ILE	A	80	L	H	LYS	V	294
R	H	ILE	A	80	L	H	LYS	V	297
R	H	ILE	A	80	L	H	GLY	V	298
R	H	GLU	A	81	L	H	GLY	V	298
R	H	GLU	A	81	L	H	GLY	V	301
R	H	GLU	A	81	L	H	ARG	V	305
R	-	ASP	A	82	L	H	ARG	V	305
R	H	PHE	A	98	L	-	ARG	V	292
R	H	PHE	A	98	L	H	LYS	V	297

- 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

P58182_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	CD1	PHE	A	51	L	H	HD23	LEU	V	21
R	H	CE1	PHE	A	51	L	H	CD2	LEU	V	21
R	H	CE1	PHE	A	51	L	H	HD13	LEU	V	21
R	H	CE1	PHE	A	51	L	H	HD22	LEU	V	21
R	H	CE1	PHE	A	51	L	H	HD23	LEU	V	21
R	H	CE2	PHE	A	51	L	H	HD22	LEU	V	21
R	H	CE2	PHE	A	51	L	H	HD23	LEU	V	21
R	H	CZ	PHE	A	51	L	H	CD2	LEU	V	21
R	H	CZ	PHE	A	51	L	H	HD12	LEU	V	21
R	H	CZ	PHE	A	51	L	H	HD13	LEU	V	21
R	H	CZ	PHE	A	51	L	H	HD21	LEU	V	21
R	H	CZ	PHE	A	51	L	H	HD22	LEU	V	21
R	H	CZ	PHE	A	51	L	H	HD23	LEU	V	21
R	H	O	VAL	A	55	L	H	HZ	PHE	V	24
R	H	CG1	VAL	A	55	L	H	CE1	PHE	V	24
R	H	CG1	VAL	A	55	L	H	CZ	PHE	V	24
R	H	CG1	VAL	A	55	L	H	HE1	PHE	V	24
R	H	CG1	VAL	A	55	L	H	HZ	PHE	V	24
R	H	CG2	VAL	A	55	L	H	HD12	LEU	V	21
R	H	CG2	VAL	A	55	L	H	HD13	LEU	V	21
R	H	CG	PHE	A	58	L	H	HZ	PHE	V	24
R	H	CD1	PHE	A	58	L	H	CZ	PHE	V	24
R	H	CD1	PHE	A	58	L	H	HE1	PHE	V	24
R	H	CD1	PHE	A	58	L	H	HZ	PHE	V	24
R	H	CE1	PHE	A	58	L	H	HZ	PHE	V	24
R	H	CE1	PHE	A	58	L	H	CG2	VAL	V	28
R	H	CE1	PHE	A	58	L	H	HG12	VAL	V	28
R	H	CE1	PHE	A	58	L	H	HG13	VAL	V	28
R	H	CE1	PHE	A	58	L	H	HG22	VAL	V	28
R	H	CE1	PHE	A	58	L	H	HG23	VAL	V	28
R	H	CZ	PHE	A	58	L	H	CG1	VAL	V	28
R	H	CZ	PHE	A	58	L	H	HG12	VAL	V	28
R	H	CZ	PHE	A	58	L	H	HG13	VAL	V	28
R	H	CB	LEU	A	59	L	H	HE2	PHE	V	24
R	H	CG	LEU	A	59	L	H	CE2	PHE	V	24
R	H	CG	LEU	A	59	L	H	CZ	PHE	V	24
R	H	CG	LEU	A	59	L	H	HE2	PHE	V	24
R	H	CG	LEU	A	59	L	H	HZ	PHE	V	24
R	H	CD1	LEU	A	59	L	H	CD2	PHE	V	24
R	H	CD1	LEU	A	59	L	H	CE2	PHE	V	24
R	H	CD1	LEU	A	59	L	H	CZ	PHE	V	24
R	H	CD1	LEU	A	59	L	H	HD2	PHE	V	24
R	H	CD1	LEU	A	59	L	H	HE2	PHE	V	24
R	H	CD1	LEU	A	59	L	H	HZ	PHE	V	24
R	H	CD2	LEU	A	59	L	H	CD2	PHE	V	24
R	H	CD2	LEU	A	59	L	H	CE2	PHE	V	24
R	H	CD2	LEU	A	59	L	H	CZ	PHE	V	24
R	H	CD2	LEU	A	59	L	H	HE2	PHE	V	24
R	H	CD2	LEU	A	59	L	H	HZ	PHE	V	24
R	H	CE1	PHE	A	62	L	H	HG21	THR	V	31
R	H	OH	TYR	A	65	L	H	CD1	LEU	V	287
R	H	OH	TYR	A	65	L	H	HD11	LEU	V	287
R	H	OH	TYR	A	65	L	H	HD12	LEU	V	287
R	H	OH	TYR	A	65	L	H	HD13	LEU	V	287
R	H	CZ	TYR	A	65	L	H	HD12	LEU	V	287
R	H	CD2	LEU	A	66	L	H	HD12	ILE	V	35
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	287
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	287
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	287
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	287
R	H	CA	LEU	A	73	L	H	HE2	LYS	V	297
R	H	CA	LEU	A	73	L	H	HZ2	LYS	V	297
R	H	C	LEU	A	73	L	H	HE2	LYS	V	297
R	H	C	LEU	A	73	L	H	HZ2	LYS	V	297
R	H	CB	LEU	A	73	L	H	NZ	LYS	V	297
R	H	CB	LEU	A	73	L	H	HE2	LYS	V	297
R	H	CB	LEU	A	73	L	H	HE3	LYS	V	297
R	H	CB	LEU	A	73	L	H	HZ2	LYS	V	297
R	H	O	LEU	A	73	L	H	HE2	LYS	V	297
R	H	O	LEU	A	73	L	H	HZ2	LYS	V	297
R	H	CG	LEU	A	73	L	-	HB3	LEU	V	291
R	H	CG	LEU	A	73	L	-	HD13	LEU	V	291
R	H	CG	LEU	A	73	L	H	NZ	LYS	V	297
R	H	CG	LEU	A	73	L	H	HZ1	LYS	V	297
R	H	CG	LEU	A	73	L	H	HZ2	LYS	V	297
R	H	CD1	LEU	A	73	L	-	CB	LEU	V	291
R	H	CD1	LEU	A	73	L	-	CG	LEU	V	291
R	H	CD1	LEU	A	73	L	-	CD1	LEU	V	291
R	H	CD1	LEU	A	73	L	-	HB2	LEU	V	291
R	H	CD1	LEU	A	73	L	-	HB3	LEU	V	291
R	H	CD1	LEU	A	73	L	-	HD11	LEU	V	291
R	H	CD1	LEU	A	73	L	-	HD13	LEU	V	291
R	H	CD1	LEU	A	73	L	-	HD23	LEU	V	291
R	H	CD2	LEU	A	73	L	-	O	LEU	V	291
R	H	CD2	LEU	A	73	L	-	HB3	LEU	V	291
R	H	CD2	LEU	A	73	L	H	CE	LYS	V	297
R	H	CD2	LEU	A	73	L	H	NZ	LYS	V	297
R	H	CD2	LEU	A	73	L	H	HE2	LYS	V	297
R	H	CD2	LEU	A	73	L	H	HE3	LYS	V	297
R	H	CD2	LEU	A	73	L	H	HZ1	LYS	V	297
R	H	CD2	LEU	A	73	L	H	HZ2	LYS	V	297
R	H	CD2	LEU	A	73	L	H	HZ3	LYS	V	297
R	H	CB	VAL	A	76	L	H	NZ	LYS	V	297
R	H	CB	VAL	A	76	L	H	HD3	LYS	V	297
R	H	CB	VAL	A	76	L	H	HE2	LYS	V	297
R	H	CB	VAL	A	76	L	H	HZ2	LYS	V	297
R	H	CB	VAL	A	76	L	H	HZ3	LYS	V	297
R	H	CG1	VAL	A	76	L	H	CD	LYS	V	297
R	H	CG1	VAL	A	76	L	H	NZ	LYS	V	297
R	H	CG1	VAL	A	76	L	H	HD3	LYS	V	297
R	H	CG1	VAL	A	76	L	H	HE2	LYS	V	297
R	H	CG1	VAL	A	76	L	H	HZ2	LYS	V	297
R	H	CG1	VAL	A	76	L	H	HZ3	LYS	V	297
R	H	CG2	VAL	A	76	L	H	HZ2	LYS	V	297
R	H	CG2	VAL	A	76	L	H	HZ3	LYS	V	297
R	H	CG2	VAL	A	77	L	H	HB2	LYS	V	297
R	H	CG2	VAL	A	77	L	H	HG2	LYS	V	297
R	H	CG2	VAL	A	77	L	H	HD3	LYS	V	297
R	H	CG2	VAL	A	77	L	H	HE2	LYS	V	297
R	H	CG2	ILE	A	80	L	H	HA2	GLY	V	298
R	H	CD1	ILE	A	80	L	H	HG2	LYS	V	294
R	H	CD1	ILE	A	80	L	H	HB2	LYS	V	297
R	H	CD1	ILE	A	80	L	H	HD3	LYS	V	297
R	H	CA	GLU	A	81	L	H	NH2	ARG	V	305
R	H	CA	GLU	A	81	L	H	HH21	ARG	V	305
R	H	CA	GLU	A	81	L	H	HH22	ARG	V	305
R	H	C	GLU	A	81	L	H	NH2	ARG	V	305
R	H	C	GLU	A	81	L	H	HH12	ARG	V	305
R	H	C	GLU	A	81	L	H	HH21	ARG	V	305
R	H	C	GLU	A	81	L	H	HH22	ARG	V	305
R	H	CB	GLU	A	81	L	H	NH2	ARG	V	305
R	H	CB	GLU	A	81	L	H	CZ	ARG	V	305
R	H	CB	GLU	A	81	L	H	HE	ARG	V	305
R	H	CB	GLU	A	81	L	H	HH21	ARG	V	305
R	H	CB	GLU	A	81	L	H	HH22	ARG	V	305
R	H	O	GLU	A	81	L	H	NH1	ARG	V	305
R	H	O	GLU	A	81	L	H	NH2	ARG	V	305
R	H	O	GLU	A	81	L	H	CZ	ARG	V	305
R	H	O	GLU	A	81	L	H	HH12	ARG	V	305
R	H	O	GLU	A	81	L	H	HH21	ARG	V	305
R	H	O	GLU	A	81	L	H	HH22	ARG	V	305
R	H	CG	GLU	A	81	L	H	HA3	GLY	V	301
R	H	CG	GLU	A	81	L	H	NH2	ARG	V	305
R	H	CG	GLU	A	81	L	H	HH21	ARG	V	305
R	H	CG	GLU	A	81	L	H	HH22	ARG	V	305
R	H	CD	GLU	A	81	L	H	HA3	GLY	V	301
R	H	CD	GLU	A	81	L	H	NE	ARG	V	305
R	H	CD	GLU	A	81	L	H	NH2	ARG	V	305
R	H	CD	GLU	A	81	L	H	CZ	ARG	V	305
R	H	CD	GLU	A	81	L	H	HE	ARG	V	305
R	H	CD	GLU	A	81	L	H	HH21	ARG	V	305
R	H	OE1	GLU	A	81	L	H	CA	GLY	V	298
R	H	OE1	GLU	A	81	L	H	O	GLY	V	298
R	H	OE1	GLU	A	81	L	H	HA2	GLY	V	298
R	H	OE1	GLU	A	81	L	H	CA	GLY	V	301
R	H	OE1	GLU	A	81	L	H	C	GLY	V	301
R	H	OE1	GLU	A	81	L	H	HA3	GLY	V	301
R	H	OE2	GLU	A	81	L	H	HA3	GLY	V	301
R	H	OE2	GLU	A	81	L	H	CD	ARG	V	305
R	H	OE2	GLU	A	81	L	H	NE	ARG	V	305
R	H	OE2	GLU	A	81	L	H	NH1	ARG	V	305
R	H	OE2	GLU	A	81	L	H	NH2	ARG	V	305
R	H	OE2	GLU	A	81	L	H	CZ	ARG	V	305
R	H	OE2	GLU	A	81	L	H	HD2	ARG	V	305
R	H	OE2	GLU	A	81	L	H	HE	ARG	V	305
R	H	OE2	GLU	A	81	L	H	HH11	ARG	V	305
R	H	OE2	GLU	A	81	L	H	HH12	ARG	V	305
R	H	OE2	GLU	A	81	L	H	HH21	ARG	V	305
R	H	OE2	GLU	A	81	L	H	HH22	ARG	V	305
R	-	N	ASP	A	82	L	H	HH22	ARG	V	305
R	-	CA	ASP	A	82	L	H	HH22	ARG	V	305
R	H	CD2	PHE	A	98	L	-	HA	ARG	V	292
R	H	CD2	PHE	A	98	L	-	HG2	ARG	V	292
R	H	CD2	PHE	A	98	L	H	NZ	LYS	V	297
R	H	CD2	PHE	A	98	L	H	HZ1	LYS	V	297
R	H	CD2	PHE	A	98	L	H	HZ3	LYS	V	297
R	H	CE2	PHE	A	98	L	-	CA	ARG	V	292
R	H	CE2	PHE	A	98	L	-	C	ARG	V	292
R	H	CE2	PHE	A	98	L	-	CB	ARG	V	292
R	H	CE2	PHE	A	98	L	-	O	ARG	V	292
R	H	CE2	PHE	A	98	L	-	CG	ARG	V	292
R	H	CE2	PHE	A	98	L	-	HA	ARG	V	292
R	H	CE2	PHE	A	98	L	-	HB2	ARG	V	292
R	H	CE2	PHE	A	98	L	-	HG2	ARG	V	292
R	H	CE2	PHE	A	98	L	H	HZ1	LYS	V	297
R	H	CZ	PHE	A	98	L	-	CA	ARG	V	292
R	H	CZ	PHE	A	98	L	-	CB	ARG	V	292
R	H	CZ	PHE	A	98	L	-	O	ARG	V	292
R	H	CZ	PHE	A	98	L	-	CG	ARG	V	292
R	H	CZ	PHE	A	98	L	-	HA	ARG	V	292
R	H	CZ	PHE	A	98	L	-	HB2	ARG	V	292
R	H	CZ	PHE	A	98	L	-	HG2	ARG	V	292
R	H	CZ	PHE	A	98	L	-	HD2	ARG	V	292
R	H	O	ALA	A	101	L	-	HH21	ARG	V	292
R	H	N	CYS	A	102	L	-	HH21	ARG	V	292
R	H	CA	CYS	A	102	L	-	NH2	ARG	V	292
R	H	CA	CYS	A	102	L	-	CZ	ARG	V	292
R	H	CA	CYS	A	102	L	-	HE	ARG	V	292
R	H	CA	CYS	A	102	L	-	HH21	ARG	V	292
R	H	CA	CYS	A	102	L	-	HH22	ARG	V	292
R	H	C	CYS	A	102	L	-	NH2	ARG	V	292
R	H	C	CYS	A	102	L	-	HH21	ARG	V	292
R	H	C	CYS	A	102	L	-	HH22	ARG	V	292
R	H	CB	CYS	A	102	L	-	NE	ARG	V	292
R	H	CB	CYS	A	102	L	-	NH2	ARG	V	292
R	H	CB	CYS	A	102	L	-	CZ	ARG	V	292
R	H	CB	CYS	A	102	L	-	HE	ARG	V	292
R	H	CB	CYS	A	102	L	-	HH21	ARG	V	292
R	H	CB	CYS	A	102	L	-	HH22	ARG	V	292
R	H	O	CYS	A	102	L	-	NH2	ARG	V	292
R	H	O	CYS	A	102	L	-	HH21	ARG	V	292
R	H	O	CYS	A	102	L	-	HH22	ARG	V	292
R	H	SG	CYS	A	102	L	-	CG	ARG	V	292
R	H	SG	CYS	A	102	L	-	CD	ARG	V	292
R	H	SG	CYS	A	102	L	-	NE	ARG	V	292
R	H	SG	CYS	A	102	L	-	NH1	ARG	V	292
R	H	SG	CYS	A	102	L	-	NH2	ARG	V	292
R	H	SG	CYS	A	102	L	-	CZ	ARG	V	292
R	H	SG	CYS	A	102	L	-	HG2	ARG	V	292
R	H	SG	CYS	A	102	L	-	HD2	ARG	V	292
R	H	SG	CYS	A	102	L	-	HE	ARG	V	292
R	H	SG	CYS	A	102	L	-	HH21	ARG	V	292
R	H	CB	THR	A	105	L	-	HH21	ARG	V	292
R	H	O	THR	A	105	L	H	HE1	MET	V	245
R	H	CG2	THR	A	105	L	H	HD22	LEU	V	284
R	H	CG2	THR	A	105	L	-	HH21	ARG	V	292
R	H	OG1	THR	A	105	L	-	HH21	ARG	V	292
R	H	CA	VAL	A	106	L	H	HE1	MET	V	245
R	H	O	VAL	A	106	L	H	HE1	MET	V	245
R	H	CG2	VAL	A	106	L	-	HH22	ARG	V	292
R	H	CB	PRO	A	109	L	H	HD13	LEU	V	284
R	H	CB	PRO	A	109	L	H	HD23	LEU	V	284
R	H	CG	PRO	A	109	L	H	HD23	LEU	V	284
R	H	CB	VAL	A	113	L	H	HE1	MET	V	276
R	H	CG1	VAL	A	113	L	H	SD	MET	V	276
R	H	CG1	VAL	A	113	L	H	HE1	MET	V	276
R	H	CG2	VAL	A	113	L	H	SD	MET	V	276
R	H	CG2	VAL	A	113	L	H	HE1	MET	V	276
R	H	CG2	VAL	A	113	L	H	CG2	VAL	V	280
R	H	CG2	VAL	A	113	L	H	HG13	VAL	V	280
R	H	CG2	VAL	A	113	L	H	HG22	VAL	V	280
R	H	CG2	VAL	A	113	L	H	HG23	VAL	V	280
R	H	CD1	LEU	A	116	L	H	HE1	PHE	V	24
R	H	CD2	LEU	A	116	L	H	HE1	PHE	V	24
R	-	CA	ALA	A	117	L	H	HG22	ILE	V	272
R	-	CA	ALA	A	117	L	H	HG23	ILE	V	272
R	-	CA	ALA	A	117	L	H	HD12	ILE	V	272
R	-	C	ALA	A	117	L	H	HG23	ILE	V	272
R	-	C	ALA	A	117	L	H	HD12	ILE	V	272
R	-	CB	ALA	A	117	L	H	CG2	ILE	V	272
R	-	CB	ALA	A	117	L	H	HG21	ILE	V	272
R	-	CB	ALA	A	117	L	H	HG22	ILE	V	272
R	-	CB	ALA	A	117	L	H	HG23	ILE	V	272
R	-	CB	ALA	A	117	L	H	HD12	ILE	V	272
R	-	N	LYS	A	118	L	H	CD1	ILE	V	272
R	-	N	LYS	A	118	L	H	HG23	ILE	V	272
R	-	N	LYS	A	118	L	H	HD11	ILE	V	272
R	-	N	LYS	A	118	L	H	HD12	ILE	V	272
R	-	N	LYS	A	118	L	H	HD13	ILE	V	272
R	-	CA	LYS	A	118	L	H	CD1	ILE	V	272
R	-	CA	LYS	A	118	L	H	HD11	ILE	V	272
R	-	CA	LYS	A	118	L	H	HD12	ILE	V	272
R	-	CA	LYS	A	118	L	H	HD13	ILE	V	272
R	-	C	LYS	A	118	L	H	HD12	ILE	V	272
R	-	CB	LYS	A	118	L	H	CD1	ILE	V	272
R	-	CB	LYS	A	118	L	H	HD11	ILE	V	272
R	-	CB	LYS	A	118	L	H	HD12	ILE	V	272
R	-	CB	LYS	A	118	L	H	HD13	ILE	V	272
R	-	CG	LYS	A	118	L	H	CD1	ILE	V	272
R	-	CG	LYS	A	118	L	H	HD11	ILE	V	272
R	-	CG	LYS	A	118	L	H	HD12	ILE	V	272
R	-	CG	LYS	A	118	L	H	HD13	ILE	V	272
R	-	CD	LYS	A	118	L	H	HB3	ASP	V	268
R	-	CD	LYS	A	118	L	H	CD1	ILE	V	272
R	-	CD	LYS	A	118	L	H	HD11	ILE	V	272
R	-	CD	LYS	A	118	L	H	HD13	ILE	V	272
R	-	CE	LYS	A	118	L	H	HD11	ILE	V	272
R	-	NZ	LYS	A	118	L	H	OD2	ASP	V	268
R	-	NZ	LYS	A	118	L	H	HB3	ASP	V	268
R	-	N	ASN	A	119	L	H	CD1	ILE	V	272
R	-	N	ASN	A	119	L	H	HG23	ILE	V	272
R	-	N	ASN	A	119	L	H	HD12	ILE	V	272
R	-	N	ASN	A	119	L	H	HD13	ILE	V	272
R	-	CB	ASN	A	119	L	H	HG3	GLN	V	269
R	-	CB	ASN	A	119	L	H	HE21	GLN	V	269
R	-	CB	ASN	A	119	L	H	HG23	ILE	V	272
R	-	O	ASN	A	119	L	H	HG23	ILE	V	272
R	-	CG	ASN	A	119	L	H	NE2	GLN	V	269
R	-	CG	ASN	A	119	L	H	HG3	GLN	V	269
R	-	CG	ASN	A	119	L	H	HE21	GLN	V	269
R	-	CG	ASN	A	119	L	H	HE22	GLN	V	269
R	-	ND2	ASN	A	119	L	H	CG	GLN	V	269
R	-	ND2	ASN	A	119	L	H	CD	GLN	V	269
R	-	ND2	ASN	A	119	L	H	NE2	GLN	V	269
R	-	ND2	ASN	A	119	L	H	HG2	GLN	V	269
R	-	ND2	ASN	A	119	L	H	HG3	GLN	V	269
R	-	ND2	ASN	A	119	L	H	HE21	GLN	V	269
R	-	ND2	ASN	A	119	L	H	HE22	GLN	V	269
R	-	OD1	ASN	A	119	L	H	HE21	GLN	V	269
R	H	CG2	ILE	A	125	L	H	HE1	PHE	V	244
R	H	CG2	ILE	A	125	L	H	HD13	ILE	V	248
R	H	CD2	LEU	A	133	L	H	HB1	ALA	V	241
R	H	CG2	THR	A	176	L	H	CB	SER	V	231
R	H	CG2	THR	A	176	L	H	HB2	SER	V	231
R	H	CG2	THR	A	176	L	H	HB3	SER	V	231
R	H	CG1	VAL	A	180	L	H	SG	CYS	V	230
R	H	CG1	VAL	A	180	L	H	HG	CYS	V	230
R	H	CG2	VAL	A	180	L	H	HA	SER	V	231
R	H	CD1	ILE	A	183	L	H	CA	CYS	V	234
R	H	CD1	ILE	A	183	L	H	CB	CYS	V	234
R	H	CD1	ILE	A	183	L	H	SG	CYS	V	234
R	H	CD1	ILE	A	183	L	H	HA	CYS	V	234
R	H	CD1	ILE	A	183	L	H	HB3	CYS	V	234
R	H	CD1	LEU	A	184	L	H	HG	CYS	V	230
R	H	SD	MET	A	334	L	H	HE	ARG	V	305
R	H	SD	MET	A	334	L	H	HH21	ARG	V	305
R	H	CB	LEU	A	337	L	H	HG2	ARG	V	305
R	H	O	LEU	A	337	L	-	OXT	LEU	V	307
R	H	CD1	LEU	A	337	L	H	HG2	ARG	V	305
R	H	CB	VAL	A	338	L	H	HG23	ILE	V	304
R	H	CG1	VAL	A	338	L	H	HG23	ILE	V	304
R	H	CG2	VAL	A	338	L	H	CG2	ILE	V	304
R	H	CG2	VAL	A	338	L	H	HG21	ILE	V	304
R	H	CG2	VAL	A	338	L	H	HG22	ILE	V	304
R	H	CG2	VAL	A	338	L	H	HG23	ILE	V	304
R	-	C	LYS	A	340	L	-	O	LEU	V	307
R	-	OXT	LYS	A	340	L	-	C	LEU	V	307
R	-	OXT	LYS	A	340	L	-	O	LEU	V	307
R	-	OXT	LYS	A	340	L	-	OXT	LEU	V	307

- 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