IID

Q8NGL0_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	VAL	A	207	L	-	SER	V	311
R	-	ARG	A	21	L	H	PHE	V	150
R	-	ARG	A	21	L	H	THR	V	153
R	H	PHE	A	210	L	H	LYS	V	308
R	-	ILE	A	22	L	H	SER	V	146
R	-	ILE	A	22	L	H	TYR	V	149
R	H	THR	A	245	L	H	LEU	V	40
R	H	PHE	A	249	L	H	LEU	V	40
R	H	PHE	A	249	L	H	LEU	V	43
R	H	PHE	A	25	L	H	TYR	V	102
R	H	PHE	A	25	L	H	LEU	V	103
R	H	PHE	A	25	L	H	THR	V	106
R	H	PHE	A	25	L	H	CYS	V	107
R	H	TYR	A	251	L	H	LYS	V	308
R	H	ALA	A	252	L	H	LYS	V	308
R	H	TYR	A	256	L	H	GLN	V	50
R	H	TYR	A	256	L	H	VAL	V	51
R	H	PHE	A	26	L	H	PHE	V	68
R	H	VAL	A	272	L	H	GLN	V	50
R	H	PHE	A	276	L	H	LEU	V	43
R	H	PHE	A	276	L	H	THR	V	46
R	H	PHE	A	276	L	H	GLN	V	50
R	H	ILE	A	28	L	H	TYR	V	102
R	H	ILE	A	28	L	H	LEU	V	103
R	H	ILE	A	28	L	H	VAL	V	99
R	H	LEU	A	280	L	H	LEU	V	43
R	H	LEU	A	280	L	H	PHE	V	71
R	H	MET	A	283	L	H	PHE	V	71
R	H	LEU	A	284	L	H	LEU	V	39
R	H	LEU	A	284	L	H	LEU	V	43
R	H	LEU	A	284	L	H	PHE	V	71
R	H	ILE	A	287	L	H	LEU	V	32
R	H	ILE	A	287	L	H	TYR	V	35
R	H	ILE	A	287	L	H	LEU	V	39
R	H	ILE	A	287	L	H	PRO	V	79
R	H	LEU	A	29	L	H	LEU	V	103
R	H	LEU	A	29	L	H	PHE	V	68
R	H	LEU	A	29	L	H	CYS	V	72
R	H	LEU	A	29	L	H	ILE	V	76
R	H	SER	A	290	L	H	LEU	V	32
R	H	LEU	A	291	L	H	PHE	V	28
R	H	LEU	A	291	L	H	LEU	V	29
R	H	LEU	A	291	L	H	LEU	V	32
R	H	LEU	A	291	L	H	TYR	V	35
R	H	LEU	A	291	L	H	LEU	V	82
R	-	ARG	A	292	L	H	LEU	V	32
R	-	ARG	A	292	L	H	GLY	V	36
R	-	ARG	A	292	L	H	VAL	V	37
R	-	ASN	A	293	L	H	LEU	V	32
R	H	LYS	A	294	L	H	LEU	V	29
R	H	MET	A	297	L	H	PHE	V	28
R	H	MET	A	297	L	-	PHE	V	86
R	H	THR	A	301	L	-	PHE	V	86
R	H	CYS	A	308	L	-	LYS	V	88
R	H	PHE	A	32	L	H	LEU	V	103
R	H	PHE	A	32	L	H	SER	V	75
R	H	PHE	A	32	L	H	ILE	V	76
R	H	MET	A	36	L	H	SER	V	75
R	H	MET	A	36	L	H	PRO	V	79

- 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

Q8NGL0_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	-	O	ARG	A	21	L	H	HG21	THR	V	153
R	-	CD	ARG	A	21	L	H	HE2	PHE	V	150
R	-	CG2	ILE	A	22	L	H	HB3	TYR	V	149
R	-	CD1	ILE	A	22	L	H	HA	SER	V	146
R	-	CD1	ILE	A	22	L	H	HB2	TYR	V	149
R	-	CD1	ILE	A	22	L	H	HB3	TYR	V	149
R	H	CA	PHE	A	25	L	H	HE1	TYR	V	102
R	H	CA	PHE	A	25	L	H	HH	TYR	V	102
R	H	CB	PHE	A	25	L	H	OH	TYR	V	102
R	H	CB	PHE	A	25	L	H	HE1	TYR	V	102
R	H	CB	PHE	A	25	L	H	HH	TYR	V	102
R	H	CB	PHE	A	25	L	H	HG21	THR	V	106
R	H	O	PHE	A	25	L	H	HD22	LEU	V	103
R	H	O	PHE	A	25	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	25	L	H	HE1	TYR	V	102
R	H	CG	PHE	A	25	L	H	HH	TYR	V	102
R	H	CG	PHE	A	25	L	H	HD21	LEU	V	103
R	H	CG	PHE	A	25	L	H	CG2	THR	V	106
R	H	CG	PHE	A	25	L	H	HG21	THR	V	106
R	H	CD1	PHE	A	25	L	H	HG21	THR	V	106
R	H	CD2	PHE	A	25	L	H	CE1	TYR	V	102
R	H	CD2	PHE	A	25	L	H	HE1	TYR	V	102
R	H	CD2	PHE	A	25	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	25	L	H	CD2	LEU	V	103
R	H	CD2	PHE	A	25	L	H	HA	LEU	V	103
R	H	CD2	PHE	A	25	L	H	HD21	LEU	V	103
R	H	CD2	PHE	A	25	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	25	L	H	HD23	LEU	V	103
R	H	CD2	PHE	A	25	L	H	CB	THR	V	106
R	H	CD2	PHE	A	25	L	H	CG2	THR	V	106
R	H	CD2	PHE	A	25	L	H	OG1	THR	V	106
R	H	CD2	PHE	A	25	L	H	HB	THR	V	106
R	H	CD2	PHE	A	25	L	H	HG21	THR	V	106
R	H	CD2	PHE	A	25	L	H	HG23	THR	V	106
R	H	CE1	PHE	A	25	L	H	CG2	THR	V	106
R	H	CE1	PHE	A	25	L	H	HG21	THR	V	106
R	H	CE1	PHE	A	25	L	H	HG23	THR	V	106
R	H	CE2	PHE	A	25	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	25	L	H	CA	LEU	V	103
R	H	CE2	PHE	A	25	L	H	CD2	LEU	V	103
R	H	CE2	PHE	A	25	L	H	HA	LEU	V	103
R	H	CE2	PHE	A	25	L	H	HD21	LEU	V	103
R	H	CE2	PHE	A	25	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	25	L	H	HD23	LEU	V	103
R	H	CE2	PHE	A	25	L	H	CB	THR	V	106
R	H	CE2	PHE	A	25	L	H	CG2	THR	V	106
R	H	CE2	PHE	A	25	L	H	OG1	THR	V	106
R	H	CE2	PHE	A	25	L	H	HB	THR	V	106
R	H	CE2	PHE	A	25	L	H	HG21	THR	V	106
R	H	CE2	PHE	A	25	L	H	HG22	THR	V	106
R	H	CE2	PHE	A	25	L	H	HG23	THR	V	106
R	H	CE2	PHE	A	25	L	H	HG	CYS	V	107
R	H	CZ	PHE	A	25	L	H	HA	LEU	V	103
R	H	CZ	PHE	A	25	L	H	HD21	LEU	V	103
R	H	CZ	PHE	A	25	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	25	L	H	CB	THR	V	106
R	H	CZ	PHE	A	25	L	H	CG2	THR	V	106
R	H	CZ	PHE	A	25	L	H	HB	THR	V	106
R	H	CZ	PHE	A	25	L	H	HG21	THR	V	106
R	H	CZ	PHE	A	25	L	H	HG23	THR	V	106
R	H	CZ	PHE	A	25	L	H	SG	CYS	V	107
R	H	CZ	PHE	A	25	L	H	HG	CYS	V	107
R	H	CD1	PHE	A	26	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	26	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	26	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	26	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	26	L	H	HE1	PHE	V	68
R	H	C	ILE	A	28	L	H	HD12	LEU	V	103
R	H	C	ILE	A	28	L	H	HD23	LEU	V	103
R	H	CB	ILE	A	28	L	H	HD23	LEU	V	103
R	H	O	ILE	A	28	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	28	L	H	CG1	VAL	V	99
R	H	CG2	ILE	A	28	L	H	HG12	VAL	V	99
R	H	CG2	ILE	A	28	L	H	HG13	VAL	V	99
R	H	CG2	ILE	A	28	L	H	HD1	TYR	V	102
R	H	CG2	ILE	A	28	L	H	CG	LEU	V	103
R	H	CG2	ILE	A	28	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	28	L	H	CD2	LEU	V	103
R	H	CG2	ILE	A	28	L	H	HG	LEU	V	103
R	H	CG2	ILE	A	28	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	28	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	28	L	H	HE1	TYR	V	102
R	H	N	LEU	A	29	L	H	HD12	LEU	V	103
R	H	N	LEU	A	29	L	H	HD22	LEU	V	103
R	H	N	LEU	A	29	L	H	HD23	LEU	V	103
R	H	CA	LEU	A	29	L	H	HD12	LEU	V	103
R	H	CA	LEU	A	29	L	H	HD13	LEU	V	103
R	H	CA	LEU	A	29	L	H	HD22	LEU	V	103
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	29	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	29	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	29	L	H	HD12	ILE	V	76
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	29	L	H	SG	CYS	V	72
R	H	CB	PHE	A	32	L	H	HD12	LEU	V	103
R	H	CG	PHE	A	32	L	H	HD11	LEU	V	103
R	H	CD1	PHE	A	32	L	H	HA	ILE	V	76
R	H	CE1	PHE	A	32	L	H	O	SER	V	75
R	H	CE1	PHE	A	32	L	H	CA	ILE	V	76
R	H	CE1	PHE	A	32	L	H	HA	ILE	V	76
R	H	CE1	PHE	A	32	L	H	HG12	ILE	V	76
R	H	CZ	PHE	A	32	L	H	O	ILE	V	76
R	H	CZ	PHE	A	32	L	H	HA	ILE	V	76
R	H	SD	MET	A	36	L	H	O	SER	V	75
R	H	SD	MET	A	36	L	H	HB2	PRO	V	79
R	H	SD	MET	A	36	L	H	HG2	PRO	V	79
R	H	CE	MET	A	36	L	H	O	SER	V	75
R	H	CE	MET	A	36	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	207	L	-	O	SER	V	311
R	H	CE1	PHE	A	210	L	H	O	LYS	V	308
R	H	CZ	PHE	A	210	L	H	O	LYS	V	308
R	H	CZ	PHE	A	210	L	H	HB3	LYS	V	308
R	H	CG2	THR	A	245	L	H	HD12	LEU	V	40
R	H	OG1	THR	A	245	L	H	HD12	LEU	V	40
R	H	OG1	THR	A	245	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	249	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	249	L	H	CB	LEU	V	43
R	H	CE1	PHE	A	249	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	249	L	H	HB2	LEU	V	43
R	H	CE1	PHE	A	249	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	249	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	249	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	249	L	H	HA	LEU	V	40
R	H	CE2	PHE	A	249	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	249	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	249	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	249	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	249	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	249	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	249	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	249	L	H	HD13	LEU	V	43
R	H	C	TYR	A	251	L	H	HZ1	LYS	V	308
R	H	CB	TYR	A	251	L	H	HZ3	LYS	V	308
R	H	N	ALA	A	252	L	H	NZ	LYS	V	308
R	H	N	ALA	A	252	L	H	HZ1	LYS	V	308
R	H	N	ALA	A	252	L	H	HZ3	LYS	V	308
R	H	CA	ALA	A	252	L	H	NZ	LYS	V	308
R	H	CA	ALA	A	252	L	H	HZ1	LYS	V	308
R	H	CA	ALA	A	252	L	H	HZ3	LYS	V	308
R	H	C	ALA	A	252	L	H	HZ1	LYS	V	308
R	H	CB	ALA	A	252	L	H	NZ	LYS	V	308
R	H	CB	ALA	A	252	L	H	HZ1	LYS	V	308
R	H	CB	ALA	A	252	L	H	HZ2	LYS	V	308
R	H	CB	ALA	A	252	L	H	HZ3	LYS	V	308
R	H	CB	TYR	A	256	L	H	HG11	VAL	V	51
R	H	CG	TYR	A	256	L	H	CG1	VAL	V	51
R	H	CG	TYR	A	256	L	H	HG11	VAL	V	51
R	H	CG	TYR	A	256	L	H	HG13	VAL	V	51
R	H	CD1	TYR	A	256	L	H	HG11	VAL	V	51
R	H	CD2	TYR	A	256	L	H	CB	VAL	V	51
R	H	CD2	TYR	A	256	L	H	CG1	VAL	V	51
R	H	CD2	TYR	A	256	L	H	HA	VAL	V	51
R	H	CD2	TYR	A	256	L	H	HB	VAL	V	51
R	H	CD2	TYR	A	256	L	H	HG11	VAL	V	51
R	H	CD2	TYR	A	256	L	H	HG13	VAL	V	51
R	H	CE1	TYR	A	256	L	H	HG11	VAL	V	51
R	H	CE2	TYR	A	256	L	H	CA	VAL	V	51
R	H	CE2	TYR	A	256	L	H	CB	VAL	V	51
R	H	CE2	TYR	A	256	L	H	CG1	VAL	V	51
R	H	CE2	TYR	A	256	L	H	HA	VAL	V	51
R	H	CE2	TYR	A	256	L	H	HB	VAL	V	51
R	H	CE2	TYR	A	256	L	H	HG11	VAL	V	51
R	H	CE2	TYR	A	256	L	H	HG13	VAL	V	51
R	H	OH	TYR	A	256	L	H	O	GLN	V	50
R	H	OH	TYR	A	256	L	H	HA	VAL	V	51
R	H	OH	TYR	A	256	L	H	HG11	VAL	V	51
R	H	CZ	TYR	A	256	L	H	HA	VAL	V	51
R	H	CZ	TYR	A	256	L	H	HG11	VAL	V	51
R	H	CG1	VAL	A	272	L	H	NE2	GLN	V	50
R	H	CG1	VAL	A	272	L	H	HE22	GLN	V	50
R	H	CD1	PHE	A	276	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	276	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	276	L	H	HB2	LEU	V	43
R	H	CE1	PHE	A	276	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	276	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	276	L	H	HE22	GLN	V	50
R	H	CZ	PHE	A	276	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	276	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	276	L	H	HG21	THR	V	46
R	H	CZ	PHE	A	276	L	H	HG22	THR	V	46
R	H	CG	LEU	A	280	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	280	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	280	L	H	CZ	PHE	V	71
R	H	CG	LEU	A	280	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	280	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	280	L	H	CE1	PHE	V	71
R	H	CD1	LEU	A	280	L	H	CE2	PHE	V	71
R	H	CD1	LEU	A	280	L	H	CZ	PHE	V	71
R	H	CD1	LEU	A	280	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	280	L	H	HE2	PHE	V	71
R	H	CD1	LEU	A	280	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	280	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	280	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	280	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	280	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	280	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	280	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	280	L	H	CZ	PHE	V	71
R	H	CD2	LEU	A	280	L	H	HZ	PHE	V	71
R	H	CE	MET	A	283	L	H	HE2	PHE	V	71
R	H	CE	MET	A	283	L	H	HZ	PHE	V	71
R	H	CG	LEU	A	284	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	284	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	284	L	H	HE2	PHE	V	71
R	H	CB	ILE	A	287	L	H	HE1	TYR	V	35
R	H	O	ILE	A	287	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	287	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	287	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	287	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	287	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	287	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	287	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	287	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	287	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	287	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	287	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	287	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	287	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	287	L	H	HG3	PRO	V	79
R	H	C	SER	A	290	L	H	HD23	LEU	V	32
R	H	O	SER	A	290	L	H	HD23	LEU	V	32
R	H	N	LEU	A	291	L	H	CD1	LEU	V	32
R	H	N	LEU	A	291	L	H	CD2	LEU	V	32
R	H	N	LEU	A	291	L	H	HD12	LEU	V	32
R	H	N	LEU	A	291	L	H	HD13	LEU	V	32
R	H	N	LEU	A	291	L	H	HD22	LEU	V	32
R	H	N	LEU	A	291	L	H	HD23	LEU	V	32
R	H	CA	LEU	A	291	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	291	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	291	L	H	CG	LEU	V	32
R	H	CA	LEU	A	291	L	H	CD1	LEU	V	32
R	H	CA	LEU	A	291	L	H	CD2	LEU	V	32
R	H	CA	LEU	A	291	L	H	HG	LEU	V	32
R	H	CA	LEU	A	291	L	H	HD11	LEU	V	32
R	H	CA	LEU	A	291	L	H	HD12	LEU	V	32
R	H	CA	LEU	A	291	L	H	HD13	LEU	V	32
R	H	CA	LEU	A	291	L	H	HD21	LEU	V	32
R	H	CA	LEU	A	291	L	H	HD22	LEU	V	32
R	H	CA	LEU	A	291	L	H	HD23	LEU	V	32
R	H	C	LEU	A	291	L	H	HE1	PHE	V	28
R	H	C	LEU	A	291	L	H	CG	LEU	V	32
R	H	C	LEU	A	291	L	H	CD1	LEU	V	32
R	H	C	LEU	A	291	L	H	CD2	LEU	V	32
R	H	C	LEU	A	291	L	H	HG	LEU	V	32
R	H	C	LEU	A	291	L	H	HD12	LEU	V	32
R	H	C	LEU	A	291	L	H	HD13	LEU	V	32
R	H	C	LEU	A	291	L	H	HD21	LEU	V	32
R	H	C	LEU	A	291	L	H	HD22	LEU	V	32
R	H	C	LEU	A	291	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	291	L	H	CB	LEU	V	32
R	H	CB	LEU	A	291	L	H	CG	LEU	V	32
R	H	CB	LEU	A	291	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	291	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	291	L	H	HB2	LEU	V	32
R	H	CB	LEU	A	291	L	H	HG	LEU	V	32
R	H	CB	LEU	A	291	L	H	HD11	LEU	V	32
R	H	CB	LEU	A	291	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	291	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	291	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	291	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	291	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	291	L	H	HD12	LEU	V	82
R	H	O	LEU	A	291	L	H	CE1	PHE	V	28
R	H	O	LEU	A	291	L	H	HE1	PHE	V	28
R	H	O	LEU	A	291	L	H	HD21	LEU	V	29
R	H	O	LEU	A	291	L	H	CB	LEU	V	32
R	H	O	LEU	A	291	L	H	CG	LEU	V	32
R	H	O	LEU	A	291	L	H	CD1	LEU	V	32
R	H	O	LEU	A	291	L	H	CD2	LEU	V	32
R	H	O	LEU	A	291	L	H	HB2	LEU	V	32
R	H	O	LEU	A	291	L	H	HB3	LEU	V	32
R	H	O	LEU	A	291	L	H	HG	LEU	V	32
R	H	O	LEU	A	291	L	H	HD12	LEU	V	32
R	H	O	LEU	A	291	L	H	HD13	LEU	V	32
R	H	O	LEU	A	291	L	H	HD21	LEU	V	32
R	H	O	LEU	A	291	L	H	HD22	LEU	V	32
R	H	O	LEU	A	291	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	291	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	291	L	H	CG	LEU	V	32
R	H	CG	LEU	A	291	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	291	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	291	L	H	HB2	LEU	V	32
R	H	CG	LEU	A	291	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	291	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	291	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	291	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	291	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	291	L	H	CD1	LEU	V	82
R	H	CG	LEU	A	291	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	291	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	291	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	291	L	H	HA	LEU	V	32
R	H	CD1	LEU	A	291	L	H	HB2	LEU	V	32
R	H	CD1	LEU	A	291	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	291	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	291	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	291	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	291	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	291	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	291	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	291	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	291	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	291	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	291	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	291	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	291	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	291	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	291	L	H	HB2	LEU	V	32
R	H	CD2	LEU	A	291	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	291	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	291	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	291	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	291	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	291	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	291	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	291	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	291	L	H	HD22	LEU	V	82
R	-	N	ARG	A	292	L	H	CG	LEU	V	32
R	-	N	ARG	A	292	L	H	CD1	LEU	V	32
R	-	N	ARG	A	292	L	H	CD2	LEU	V	32
R	-	N	ARG	A	292	L	H	HG	LEU	V	32
R	-	N	ARG	A	292	L	H	HD13	LEU	V	32
R	-	N	ARG	A	292	L	H	HD21	LEU	V	32
R	-	N	ARG	A	292	L	H	HD22	LEU	V	32
R	-	N	ARG	A	292	L	H	HD23	LEU	V	32
R	-	CA	ARG	A	292	L	H	CD2	LEU	V	32
R	-	CA	ARG	A	292	L	H	HD21	LEU	V	32
R	-	CA	ARG	A	292	L	H	HD23	LEU	V	32
R	-	C	ARG	A	292	L	H	HD23	LEU	V	32
R	-	CB	ARG	A	292	L	H	HD23	LEU	V	32
R	-	CG	ARG	A	292	L	H	HG	LEU	V	32
R	-	CG	ARG	A	292	L	H	HD23	LEU	V	32
R	-	NE	ARG	A	292	L	H	HA3	GLY	V	36
R	-	NH2	ARG	A	292	L	H	CA	GLY	V	36
R	-	NH2	ARG	A	292	L	H	C	GLY	V	36
R	-	NH2	ARG	A	292	L	H	O	GLY	V	36
R	-	NH2	ARG	A	292	L	H	HA2	GLY	V	36
R	-	NH2	ARG	A	292	L	H	HA3	GLY	V	36
R	-	NH2	ARG	A	292	L	H	N	VAL	V	37
R	-	CZ	ARG	A	292	L	H	HA3	GLY	V	36
R	-	N	ASN	A	293	L	H	HD23	LEU	V	32
R	H	CE	LYS	A	294	L	H	HD12	LEU	V	29
R	H	CB	MET	A	297	L	H	HE1	PHE	V	28
R	H	CG	MET	A	297	L	H	CE1	PHE	V	28
R	H	CG	MET	A	297	L	H	CZ	PHE	V	28
R	H	CG	MET	A	297	L	H	HE1	PHE	V	28
R	H	CG	MET	A	297	L	H	HZ	PHE	V	28
R	H	SD	MET	A	297	L	H	CD1	PHE	V	28
R	H	SD	MET	A	297	L	H	CE1	PHE	V	28
R	H	SD	MET	A	297	L	H	CE2	PHE	V	28
R	H	SD	MET	A	297	L	H	CZ	PHE	V	28
R	H	SD	MET	A	297	L	H	HE1	PHE	V	28
R	H	SD	MET	A	297	L	H	HE2	PHE	V	28
R	H	SD	MET	A	297	L	H	HZ	PHE	V	28
R	H	SD	MET	A	297	L	-	HE2	PHE	V	86
R	H	CE	MET	A	297	L	H	CZ	PHE	V	28
R	H	CE	MET	A	297	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	301	L	-	HB2	PHE	V	86
R	H	CA	CYS	A	308	L	-	HZ3	LYS	V	88
R	H	C	CYS	A	308	L	-	HZ3	LYS	V	88
R	H	CB	CYS	A	308	L	-	CD	LYS	V	88
R	H	CB	CYS	A	308	L	-	CE	LYS	V	88
R	H	CB	CYS	A	308	L	-	NZ	LYS	V	88
R	H	CB	CYS	A	308	L	-	HD2	LYS	V	88
R	H	CB	CYS	A	308	L	-	HE3	LYS	V	88
R	H	CB	CYS	A	308	L	-	HZ1	LYS	V	88
R	H	CB	CYS	A	308	L	-	HZ2	LYS	V	88
R	H	CB	CYS	A	308	L	-	HZ3	LYS	V	88
R	H	SG	CYS	A	308	L	-	CG	LYS	V	88
R	H	SG	CYS	A	308	L	-	CD	LYS	V	88
R	H	SG	CYS	A	308	L	-	CE	LYS	V	88
R	H	SG	CYS	A	308	L	-	NZ	LYS	V	88
R	H	SG	CYS	A	308	L	-	HB2	LYS	V	88
R	H	SG	CYS	A	308	L	-	HG3	LYS	V	88
R	H	SG	CYS	A	308	L	-	HD2	LYS	V	88
R	H	SG	CYS	A	308	L	-	HD3	LYS	V	88
R	H	SG	CYS	A	308	L	-	HE3	LYS	V	88
R	H	SG	CYS	A	308	L	-	HZ3	LYS	V	88

- 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