IID

Q8NGG3_Q8NGL2.1 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	LEU	A	242	L	-	SER	V	311
R	H	LEU	A	245	L	H	LYS	V	308
R	H	LEU	A	245	L	H	ILE	V	309
R	H	LEU	A	245	L	-	SER	V	311
R	H	THR	A	276	L	H	LEU	V	40
R	H	VAL	A	278	L	H	LYS	V	308
R	H	THR	A	279	L	H	VAL	V	304
R	H	THR	A	279	L	H	LYS	V	308
R	H	ILE	A	280	L	H	LYS	V	308
R	H	ILE	A	280	L	H	LEU	V	40
R	H	ILE	A	280	L	H	GLY	V	44
R	H	GLY	A	283	L	H	LYS	V	308
R	H	VAL	A	287	L	H	VAL	V	51
R	H	HIS	A	300	L	H	GLN	V	50
R	H	HIS	A	300	L	-	HIS	V	56
R	H	ILE	A	303	L	H	GLN	V	50
R	H	VAL	A	304	L	H	GLN	V	50
R	H	PHE	A	307	L	H	LEU	V	43
R	H	PHE	A	307	L	H	ILE	V	46
R	H	PHE	A	307	L	H	GLN	V	50
R	H	PHE	A	307	L	H	SER	V	68
R	H	TYR	A	308	L	H	ALA	V	47
R	H	TYR	A	308	L	H	GLN	V	50
R	H	TYR	A	308	L	H	VAL	V	51
R	-	VAL	A	311	L	H	LEU	V	43
R	-	VAL	A	311	L	H	PHE	V	71
R	-	ILE	A	312	L	H	LEU	V	43
R	-	ILE	A	312	L	H	ALA	V	47
R	H	LEU	A	315	L	H	TYR	V	35
R	H	LEU	A	315	L	H	LEU	V	39
R	H	LEU	A	315	L	H	LEU	V	43
R	H	LEU	A	315	L	H	PHE	V	71
R	H	ILE	A	319	L	H	LEU	V	39
R	H	LEU	A	322	L	H	LEU	V	32
R	H	ARG	A	323	L	H	LEU	V	32
R	H	ARG	A	323	L	H	GLY	V	36
R	H	LYS	A	328	L	H	PHE	V	28
R	H	LYS	A	328	L	H	LEU	V	29
R	H	LYS	A	328	L	H	LEU	V	32
R	H	LYS	A	332	L	H	VAL	V	25
R	H	LYS	A	332	L	-	PHE	V	86
R	H	LEU	A	335	L	-	ASN	V	87
R	-	TYR	A	339	L	-	ASN	V	87
R	-	TYR	A	339	L	-	LYS	V	88
R	-	TYR	A	339	L	-	ASP	V	89
R	H	GLU	A	52	L	H	PHE	V	150
R	H	GLU	A	52	L	H	THR	V	153
R	H	GLU	A	52	L	H	VAL	V	154
R	H	PHE	A	56	L	H	TYR	V	102
R	H	PHE	A	56	L	H	LEU	V	103
R	H	PHE	A	56	L	H	THR	V	106
R	H	PHE	A	56	L	H	CYS	V	107
R	H	PHE	A	56	L	H	TYR	V	149
R	H	PHE	A	56	L	H	CYS	V	72
R	H	LEU	A	59	L	H	TYR	V	102
R	H	LEU	A	59	L	H	LEU	V	103
R	H	LEU	A	59	L	H	VAL	V	99
R	H	LEU	A	60	L	H	LEU	V	103
R	H	LEU	A	60	L	H	CYS	V	72
R	H	ILE	A	64	L	H	PHE	V	71
R	H	PHE	A	67	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

Q8NGG3_Q8NGL2.1 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	CA	GLU	A	52	L	H	HG21	THR	V	153
R	H	C	GLU	A	52	L	H	HG21	THR	V	153
R	H	CB	GLU	A	52	L	H	HD2	PHE	V	150
R	H	CB	GLU	A	52	L	H	CG2	THR	V	153
R	H	CB	GLU	A	52	L	H	HG21	THR	V	153
R	H	CB	GLU	A	52	L	H	HG23	THR	V	153
R	H	O	GLU	A	52	L	H	HG21	THR	V	153
R	H	O	GLU	A	52	L	H	HG22	THR	V	153
R	H	CG	GLU	A	52	L	H	HE2	PHE	V	150
R	H	CG	GLU	A	52	L	H	HG21	THR	V	153
R	H	CD	GLU	A	52	L	H	CD2	PHE	V	150
R	H	CD	GLU	A	52	L	H	CE2	PHE	V	150
R	H	CD	GLU	A	52	L	H	HD2	PHE	V	150
R	H	CD	GLU	A	52	L	H	HE2	PHE	V	150
R	H	CD	GLU	A	52	L	H	HG21	THR	V	153
R	H	CD	GLU	A	52	L	H	HG23	THR	V	153
R	H	CD	GLU	A	52	L	H	CG2	VAL	V	154
R	H	CD	GLU	A	52	L	H	HG21	VAL	V	154
R	H	CD	GLU	A	52	L	H	HG23	VAL	V	154
R	H	OE1	GLU	A	52	L	H	CE2	PHE	V	150
R	H	OE1	GLU	A	52	L	H	HE2	PHE	V	150
R	H	OE1	GLU	A	52	L	H	CG2	VAL	V	154
R	H	OE1	GLU	A	52	L	H	HG21	VAL	V	154
R	H	OE1	GLU	A	52	L	H	HG22	VAL	V	154
R	H	OE1	GLU	A	52	L	H	HG23	VAL	V	154
R	H	OE2	GLU	A	52	L	H	O	PHE	V	150
R	H	OE2	GLU	A	52	L	H	CG	PHE	V	150
R	H	OE2	GLU	A	52	L	H	CD2	PHE	V	150
R	H	OE2	GLU	A	52	L	H	CE2	PHE	V	150
R	H	OE2	GLU	A	52	L	H	CZ	PHE	V	150
R	H	OE2	GLU	A	52	L	H	HA	PHE	V	150
R	H	OE2	GLU	A	52	L	H	HD2	PHE	V	150
R	H	OE2	GLU	A	52	L	H	HE2	PHE	V	150
R	H	OE2	GLU	A	52	L	H	CB	THR	V	153
R	H	OE2	GLU	A	52	L	H	CG2	THR	V	153
R	H	OE2	GLU	A	52	L	H	HB	THR	V	153
R	H	OE2	GLU	A	52	L	H	HG21	THR	V	153
R	H	OE2	GLU	A	52	L	H	HG23	THR	V	153
R	H	OE2	GLU	A	52	L	H	CG2	VAL	V	154
R	H	OE2	GLU	A	52	L	H	HG21	VAL	V	154
R	H	OE2	GLU	A	52	L	H	HG22	VAL	V	154
R	H	OE2	GLU	A	52	L	H	HG23	VAL	V	154
R	H	N	PHE	A	56	L	H	HH	TYR	V	102
R	H	CA	PHE	A	56	L	H	HH	TYR	V	102
R	H	CB	PHE	A	56	L	H	HH	TYR	V	102
R	H	CB	PHE	A	56	L	H	HG21	THR	V	106
R	H	O	PHE	A	56	L	H	HD22	LEU	V	103
R	H	O	PHE	A	56	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	56	L	H	HG21	THR	V	106
R	H	CD2	PHE	A	56	L	H	HD21	LEU	V	103
R	H	CD2	PHE	A	56	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	56	L	H	CG2	THR	V	106
R	H	CD2	PHE	A	56	L	H	HB	THR	V	106
R	H	CD2	PHE	A	56	L	H	HG21	THR	V	106
R	H	CD2	PHE	A	56	L	H	HG22	THR	V	106
R	H	CE1	PHE	A	56	L	H	HG	CYS	V	72
R	H	CE1	PHE	A	56	L	H	HE1	TYR	V	149
R	H	CE2	PHE	A	56	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	56	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	56	L	H	CG2	THR	V	106
R	H	CE2	PHE	A	56	L	H	HB	THR	V	106
R	H	CE2	PHE	A	56	L	H	HG21	THR	V	106
R	H	CE2	PHE	A	56	L	H	HG22	THR	V	106
R	H	CE2	PHE	A	56	L	H	HG	CYS	V	107
R	H	CZ	PHE	A	56	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	56	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	56	L	H	HG22	THR	V	106
R	H	CA	LEU	A	59	L	H	HD12	LEU	V	103
R	H	CA	LEU	A	59	L	H	HD23	LEU	V	103
R	H	C	LEU	A	59	L	H	CD1	LEU	V	103
R	H	C	LEU	A	59	L	H	HD12	LEU	V	103
R	H	C	LEU	A	59	L	H	HD13	LEU	V	103
R	H	C	LEU	A	59	L	H	HD22	LEU	V	103
R	H	C	LEU	A	59	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	59	L	H	HG13	VAL	V	99
R	H	CB	LEU	A	59	L	H	HE1	TYR	V	102
R	H	CB	LEU	A	59	L	H	CG	LEU	V	103
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	103
R	H	CB	LEU	A	59	L	H	CD2	LEU	V	103
R	H	CB	LEU	A	59	L	H	HG	LEU	V	103
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	59	L	H	HD21	LEU	V	103
R	H	CB	LEU	A	59	L	H	HD22	LEU	V	103
R	H	CB	LEU	A	59	L	H	HD23	LEU	V	103
R	H	O	LEU	A	59	L	H	CD1	LEU	V	103
R	H	O	LEU	A	59	L	H	HD12	LEU	V	103
R	H	O	LEU	A	59	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	59	L	H	HG13	VAL	V	99
R	H	CG	LEU	A	59	L	H	HD1	TYR	V	102
R	H	CG	LEU	A	59	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	59	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	59	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	59	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	59	L	H	HG13	VAL	V	99
R	H	CD1	LEU	A	59	L	H	CD1	TYR	V	102
R	H	CD1	LEU	A	59	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	59	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	59	L	H	HD1	TYR	V	102
R	H	CD1	LEU	A	59	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	59	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	59	L	H	HG	LEU	V	103
R	H	CD1	LEU	A	59	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	59	L	H	CG1	VAL	V	99
R	H	CD2	LEU	A	59	L	H	HG12	VAL	V	99
R	H	CD2	LEU	A	59	L	H	HG13	VAL	V	99
R	H	CD2	LEU	A	59	L	H	HG22	VAL	V	99
R	H	CD2	LEU	A	59	L	H	HD23	LEU	V	103
R	H	N	LEU	A	60	L	H	HD12	LEU	V	103
R	H	N	LEU	A	60	L	H	HD13	LEU	V	103
R	H	N	LEU	A	60	L	H	HD22	LEU	V	103
R	H	N	LEU	A	60	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	60	L	H	HG	CYS	V	72
R	H	CG	LEU	A	60	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	60	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	60	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	60	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	60	L	H	HG	CYS	V	72
R	H	CD1	ILE	A	64	L	H	HE1	PHE	V	71
R	H	CD1	ILE	A	64	L	H	HZ	PHE	V	71
R	H	CD2	PHE	A	67	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	67	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	67	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	67	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	67	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	67	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	242	L	-	O	SER	V	311
R	H	CD1	LEU	A	245	L	H	O	LYS	V	308
R	H	CD1	LEU	A	245	L	H	HA	ILE	V	309
R	H	CD1	LEU	A	245	L	-	OXT	SER	V	311
R	H	CB	THR	A	276	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	276	L	H	CD1	LEU	V	40
R	H	CG2	THR	A	276	L	H	HD11	LEU	V	40
R	H	CG2	THR	A	276	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	276	L	H	HD13	LEU	V	40
R	H	OG1	THR	A	276	L	H	HD12	LEU	V	40
R	H	C	VAL	A	278	L	H	NZ	LYS	V	308
R	H	C	VAL	A	278	L	H	HZ1	LYS	V	308
R	H	C	VAL	A	278	L	H	HZ2	LYS	V	308
R	H	O	VAL	A	278	L	H	NZ	LYS	V	308
R	H	O	VAL	A	278	L	H	HZ1	LYS	V	308
R	H	O	VAL	A	278	L	H	HZ2	LYS	V	308
R	H	N	THR	A	279	L	H	NZ	LYS	V	308
R	H	N	THR	A	279	L	H	HZ1	LYS	V	308
R	H	N	THR	A	279	L	H	HZ2	LYS	V	308
R	H	N	THR	A	279	L	H	HZ3	LYS	V	308
R	H	CA	THR	A	279	L	H	CD	LYS	V	308
R	H	CA	THR	A	279	L	H	CE	LYS	V	308
R	H	CA	THR	A	279	L	H	NZ	LYS	V	308
R	H	CA	THR	A	279	L	H	HD2	LYS	V	308
R	H	CA	THR	A	279	L	H	HD3	LYS	V	308
R	H	CA	THR	A	279	L	H	HE2	LYS	V	308
R	H	CA	THR	A	279	L	H	HE3	LYS	V	308
R	H	CA	THR	A	279	L	H	HZ1	LYS	V	308
R	H	CA	THR	A	279	L	H	HZ2	LYS	V	308
R	H	CA	THR	A	279	L	H	HZ3	LYS	V	308
R	H	C	THR	A	279	L	H	CE	LYS	V	308
R	H	C	THR	A	279	L	H	NZ	LYS	V	308
R	H	C	THR	A	279	L	H	HZ1	LYS	V	308
R	H	C	THR	A	279	L	H	HZ2	LYS	V	308
R	H	C	THR	A	279	L	H	HZ3	LYS	V	308
R	H	CB	THR	A	279	L	H	CD	LYS	V	308
R	H	CB	THR	A	279	L	H	CE	LYS	V	308
R	H	CB	THR	A	279	L	H	NZ	LYS	V	308
R	H	CB	THR	A	279	L	H	HD2	LYS	V	308
R	H	CB	THR	A	279	L	H	HD3	LYS	V	308
R	H	CB	THR	A	279	L	H	HE3	LYS	V	308
R	H	CB	THR	A	279	L	H	HZ1	LYS	V	308
R	H	CB	THR	A	279	L	H	HZ2	LYS	V	308
R	H	CB	THR	A	279	L	H	HZ3	LYS	V	308
R	H	O	THR	A	279	L	H	CE	LYS	V	308
R	H	O	THR	A	279	L	H	NZ	LYS	V	308
R	H	O	THR	A	279	L	H	HE2	LYS	V	308
R	H	O	THR	A	279	L	H	HE3	LYS	V	308
R	H	O	THR	A	279	L	H	HZ1	LYS	V	308
R	H	O	THR	A	279	L	H	HZ2	LYS	V	308
R	H	O	THR	A	279	L	H	HZ3	LYS	V	308
R	H	CG2	THR	A	279	L	H	HG11	VAL	V	304
R	H	CG2	THR	A	279	L	H	CD	LYS	V	308
R	H	CG2	THR	A	279	L	H	CE	LYS	V	308
R	H	CG2	THR	A	279	L	H	NZ	LYS	V	308
R	H	CG2	THR	A	279	L	H	HD2	LYS	V	308
R	H	CG2	THR	A	279	L	H	HD3	LYS	V	308
R	H	CG2	THR	A	279	L	H	HE2	LYS	V	308
R	H	CG2	THR	A	279	L	H	HE3	LYS	V	308
R	H	CG2	THR	A	279	L	H	HZ1	LYS	V	308
R	H	CG2	THR	A	279	L	H	HZ2	LYS	V	308
R	H	CG2	THR	A	279	L	H	HZ3	LYS	V	308
R	H	OG1	THR	A	279	L	H	CD	LYS	V	308
R	H	OG1	THR	A	279	L	H	CE	LYS	V	308
R	H	OG1	THR	A	279	L	H	NZ	LYS	V	308
R	H	OG1	THR	A	279	L	H	HD2	LYS	V	308
R	H	OG1	THR	A	279	L	H	HD3	LYS	V	308
R	H	OG1	THR	A	279	L	H	HZ1	LYS	V	308
R	H	OG1	THR	A	279	L	H	HZ2	LYS	V	308
R	H	OG1	THR	A	279	L	H	HZ3	LYS	V	308
R	H	N	ILE	A	280	L	H	NZ	LYS	V	308
R	H	N	ILE	A	280	L	H	HZ1	LYS	V	308
R	H	N	ILE	A	280	L	H	HZ2	LYS	V	308
R	H	N	ILE	A	280	L	H	HZ3	LYS	V	308
R	H	CD1	ILE	A	280	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	280	L	H	HA3	GLY	V	44
R	H	N	GLY	A	283	L	H	NZ	LYS	V	308
R	H	N	GLY	A	283	L	H	HE2	LYS	V	308
R	H	N	GLY	A	283	L	H	HZ1	LYS	V	308
R	H	CA	GLY	A	283	L	H	HE2	LYS	V	308
R	H	CA	GLY	A	283	L	H	HE3	LYS	V	308
R	H	CA	GLY	A	283	L	H	HZ1	LYS	V	308
R	H	CB	VAL	A	287	L	H	HG11	VAL	V	51
R	H	CG1	VAL	A	287	L	H	HG11	VAL	V	51
R	H	CG2	VAL	A	287	L	H	CG1	VAL	V	51
R	H	CG2	VAL	A	287	L	H	HG11	VAL	V	51
R	H	CG2	VAL	A	287	L	H	HG12	VAL	V	51
R	H	CD2	HIS	A	300	L	-	HE1	HIS	V	56
R	H	ND1	HIS	A	300	L	H	HA	GLN	V	50
R	H	ND1	HIS	A	300	L	H	HG2	GLN	V	50
R	H	CE1	HIS	A	300	L	H	CA	GLN	V	50
R	H	CE1	HIS	A	300	L	H	CG	GLN	V	50
R	H	CE1	HIS	A	300	L	H	HA	GLN	V	50
R	H	CE1	HIS	A	300	L	H	HB3	GLN	V	50
R	H	CE1	HIS	A	300	L	H	HG2	GLN	V	50
R	H	CE1	HIS	A	300	L	-	HE2	HIS	V	56
R	H	NE2	HIS	A	300	L	H	HA	GLN	V	50
R	H	NE2	HIS	A	300	L	-	CE1	HIS	V	56
R	H	NE2	HIS	A	300	L	-	NE2	HIS	V	56
R	H	NE2	HIS	A	300	L	-	HE1	HIS	V	56
R	H	NE2	HIS	A	300	L	-	HE2	HIS	V	56
R	H	C	ILE	A	303	L	H	HE22	GLN	V	50
R	H	O	ILE	A	303	L	H	HE22	GLN	V	50
R	H	CG2	ILE	A	303	L	H	NE2	GLN	V	50
R	H	CG2	ILE	A	303	L	H	HE21	GLN	V	50
R	H	CG2	ILE	A	303	L	H	HE22	GLN	V	50
R	H	N	VAL	A	304	L	H	HE22	GLN	V	50
R	H	CA	VAL	A	304	L	H	OE1	GLN	V	50
R	H	CA	VAL	A	304	L	H	HE22	GLN	V	50
R	H	CB	VAL	A	304	L	H	OE1	GLN	V	50
R	H	CG1	VAL	A	304	L	H	OE1	GLN	V	50
R	H	CG2	VAL	A	304	L	H	CB	GLN	V	50
R	H	CG2	VAL	A	304	L	H	CG	GLN	V	50
R	H	CG2	VAL	A	304	L	H	CD	GLN	V	50
R	H	CG2	VAL	A	304	L	H	NE2	GLN	V	50
R	H	CG2	VAL	A	304	L	H	OE1	GLN	V	50
R	H	CG2	VAL	A	304	L	H	HB3	GLN	V	50
R	H	CG2	VAL	A	304	L	H	HG2	GLN	V	50
R	H	CB	PHE	A	307	L	H	HE22	GLN	V	50
R	H	CG	PHE	A	307	L	H	HG22	ILE	V	46
R	H	CG	PHE	A	307	L	H	HE22	GLN	V	50
R	H	CD1	PHE	A	307	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	307	L	H	HG22	ILE	V	46
R	H	CD1	PHE	A	307	L	H	HD12	ILE	V	46
R	H	CD2	PHE	A	307	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	307	L	H	NE2	GLN	V	50
R	H	CD2	PHE	A	307	L	H	HE22	GLN	V	50
R	H	CE1	PHE	A	307	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	307	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	307	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	307	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	307	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	307	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	307	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	307	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	307	L	H	OG	SER	V	68
R	H	CD2	TYR	A	308	L	H	OE1	GLN	V	50
R	H	CE1	TYR	A	308	L	H	CB	ALA	V	47
R	H	CE1	TYR	A	308	L	H	HB1	ALA	V	47
R	H	CE1	TYR	A	308	L	H	HB3	ALA	V	47
R	H	CE2	TYR	A	308	L	H	HA	ALA	V	47
R	H	CE2	TYR	A	308	L	H	HB1	ALA	V	47
R	H	CE2	TYR	A	308	L	H	HB3	ALA	V	47
R	H	CE2	TYR	A	308	L	H	CD	GLN	V	50
R	H	CE2	TYR	A	308	L	H	OE1	GLN	V	50
R	H	OH	TYR	A	308	L	H	N	ALA	V	47
R	H	OH	TYR	A	308	L	H	CA	ALA	V	47
R	H	OH	TYR	A	308	L	H	C	ALA	V	47
R	H	OH	TYR	A	308	L	H	CB	ALA	V	47
R	H	OH	TYR	A	308	L	H	O	ALA	V	47
R	H	OH	TYR	A	308	L	H	HA	ALA	V	47
R	H	OH	TYR	A	308	L	H	HB1	ALA	V	47
R	H	OH	TYR	A	308	L	H	HB2	ALA	V	47
R	H	OH	TYR	A	308	L	H	HB3	ALA	V	47
R	H	OH	TYR	A	308	L	H	OE1	GLN	V	50
R	H	OH	TYR	A	308	L	H	HB2	GLN	V	50
R	H	OH	TYR	A	308	L	H	HG12	VAL	V	51
R	H	OH	TYR	A	308	L	H	HG13	VAL	V	51
R	H	CZ	TYR	A	308	L	H	CA	ALA	V	47
R	H	CZ	TYR	A	308	L	H	CB	ALA	V	47
R	H	CZ	TYR	A	308	L	H	HA	ALA	V	47
R	H	CZ	TYR	A	308	L	H	HB1	ALA	V	47
R	H	CZ	TYR	A	308	L	H	HB3	ALA	V	47
R	H	CZ	TYR	A	308	L	H	OE1	GLN	V	50
R	-	CG1	VAL	A	311	L	H	CD2	LEU	V	43
R	-	CG1	VAL	A	311	L	H	HD11	LEU	V	43
R	-	CG1	VAL	A	311	L	H	HD22	LEU	V	43
R	-	CG1	VAL	A	311	L	H	HD23	LEU	V	43
R	-	CG1	VAL	A	311	L	H	CE1	PHE	V	71
R	-	CG1	VAL	A	311	L	H	CZ	PHE	V	71
R	-	CG1	VAL	A	311	L	H	HE1	PHE	V	71
R	-	CG1	VAL	A	311	L	H	HZ	PHE	V	71
R	-	CG1	ILE	A	312	L	H	HB3	LEU	V	43
R	-	CG1	ILE	A	312	L	H	HD13	LEU	V	43
R	-	CG1	ILE	A	312	L	H	HD22	LEU	V	43
R	-	CD1	ILE	A	312	L	H	HB3	LEU	V	43
R	-	CD1	ILE	A	312	L	H	HB3	ALA	V	47
R	H	CB	LEU	A	315	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	315	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	315	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	315	L	H	HE2	PHE	V	71
R	H	CD1	LEU	A	315	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	315	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	315	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	315	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	315	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	315	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	315	L	H	CE2	PHE	V	71
R	H	CD1	LEU	A	315	L	H	HE2	PHE	V	71
R	H	CD1	LEU	A	315	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	315	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	315	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	315	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	315	L	H	HE2	PHE	V	71
R	H	CG1	ILE	A	319	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	319	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	319	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	319	L	H	HD13	LEU	V	39
R	H	C	LEU	A	322	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	322	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	322	L	H	HD23	LEU	V	32
R	H	O	LEU	A	322	L	H	CD2	LEU	V	32
R	H	O	LEU	A	322	L	H	HD21	LEU	V	32
R	H	O	LEU	A	322	L	H	HD22	LEU	V	32
R	H	O	LEU	A	322	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	322	L	H	HD12	LEU	V	32
R	H	N	ARG	A	323	L	H	HD23	LEU	V	32
R	H	CA	ARG	A	323	L	H	HD23	LEU	V	32
R	H	CG	ARG	A	323	L	H	HD23	LEU	V	32
R	H	NH2	ARG	A	323	L	H	HA3	GLY	V	36
R	H	CD	LYS	A	328	L	H	HE1	PHE	V	28
R	H	CE	LYS	A	328	L	H	CE1	PHE	V	28
R	H	CE	LYS	A	328	L	H	HE1	PHE	V	28
R	H	CE	LYS	A	328	L	H	HD22	LEU	V	32
R	H	CE	LYS	A	328	L	H	HD23	LEU	V	32
R	H	NZ	LYS	A	328	L	H	CE1	PHE	V	28
R	H	NZ	LYS	A	328	L	H	HD1	PHE	V	28
R	H	NZ	LYS	A	328	L	H	HE1	PHE	V	28
R	H	NZ	LYS	A	328	L	H	CD2	LEU	V	29
R	H	NZ	LYS	A	328	L	H	HD21	LEU	V	29
R	H	NZ	LYS	A	328	L	H	HD22	LEU	V	29
R	H	NZ	LYS	A	328	L	H	HD23	LEU	V	29
R	H	NZ	LYS	A	328	L	H	CD2	LEU	V	32
R	H	NZ	LYS	A	328	L	H	HD21	LEU	V	32
R	H	NZ	LYS	A	328	L	H	HD22	LEU	V	32
R	H	NZ	LYS	A	328	L	H	HD23	LEU	V	32
R	H	NZ	LYS	A	332	L	H	HG23	VAL	V	25
R	H	NZ	LYS	A	332	L	-	CE1	PHE	V	86
R	H	CG	LEU	A	335	L	-	OD1	ASN	V	87
R	H	CD1	LEU	A	335	L	-	CG	ASN	V	87
R	H	CD1	LEU	A	335	L	-	OD1	ASN	V	87
R	H	CD2	LEU	A	335	L	-	OD1	ASN	V	87
R	-	CB	TYR	A	339	L	-	CD	LYS	V	88
R	-	CB	TYR	A	339	L	-	HB3	LYS	V	88
R	-	CB	TYR	A	339	L	-	HD3	LYS	V	88
R	-	CB	TYR	A	339	L	-	HZ3	LYS	V	88
R	-	O	TYR	A	339	L	-	HD3	LYS	V	88
R	-	O	TYR	A	339	L	-	HZ3	LYS	V	88
R	-	CG	TYR	A	339	L	-	CB	LYS	V	88
R	-	CG	TYR	A	339	L	-	HB3	LYS	V	88
R	-	CG	TYR	A	339	L	-	HD3	LYS	V	88
R	-	CD1	TYR	A	339	L	-	CB	LYS	V	88
R	-	CD1	TYR	A	339	L	-	HB2	LYS	V	88
R	-	CD1	TYR	A	339	L	-	HB3	LYS	V	88
R	-	CD1	TYR	A	339	L	-	HD3	LYS	V	88
R	-	CD1	TYR	A	339	L	-	H	ASP	V	89
R	-	CD1	TYR	A	339	L	-	HB2	ASP	V	89
R	-	CD2	TYR	A	339	L	-	H	LYS	V	88
R	-	CD2	TYR	A	339	L	-	HB3	LYS	V	88
R	-	CD2	TYR	A	339	L	-	HD3	LYS	V	88
R	-	CE1	TYR	A	339	L	-	C	LYS	V	88
R	-	CE1	TYR	A	339	L	-	CB	LYS	V	88
R	-	CE1	TYR	A	339	L	-	H	LYS	V	88
R	-	CE1	TYR	A	339	L	-	HB3	LYS	V	88
R	-	CE1	TYR	A	339	L	-	N	ASP	V	89
R	-	CE1	TYR	A	339	L	-	CA	ASP	V	89
R	-	CE1	TYR	A	339	L	-	CB	ASP	V	89
R	-	CE1	TYR	A	339	L	-	H	ASP	V	89
R	-	CE1	TYR	A	339	L	-	HB2	ASP	V	89
R	-	CE1	TYR	A	339	L	-	HB3	ASP	V	89
R	-	CE2	TYR	A	339	L	-	HA	ASN	V	87
R	-	CE2	TYR	A	339	L	-	HB3	ASN	V	87
R	-	CE2	TYR	A	339	L	-	N	LYS	V	88
R	-	CE2	TYR	A	339	L	-	H	LYS	V	88
R	-	CE2	TYR	A	339	L	-	HB3	LYS	V	88
R	-	CE2	TYR	A	339	L	-	H	ASP	V	89
R	-	CE2	TYR	A	339	L	-	HB3	ASP	V	89
R	-	OH	TYR	A	339	L	-	CB	ASN	V	87
R	-	OH	TYR	A	339	L	-	HB3	ASN	V	87
R	-	OH	TYR	A	339	L	-	H	LYS	V	88
R	-	OH	TYR	A	339	L	-	N	ASP	V	89
R	-	OH	TYR	A	339	L	-	CA	ASP	V	89
R	-	OH	TYR	A	339	L	-	C	ASP	V	89
R	-	OH	TYR	A	339	L	-	CB	ASP	V	89
R	-	OH	TYR	A	339	L	-	O	ASP	V	89
R	-	OH	TYR	A	339	L	-	CG	ASP	V	89
R	-	OH	TYR	A	339	L	-	H	ASP	V	89
R	-	OH	TYR	A	339	L	-	HB2	ASP	V	89
R	-	OH	TYR	A	339	L	-	HB3	ASP	V	89
R	-	CZ	TYR	A	339	L	-	HB3	ASN	V	87
R	-	CZ	TYR	A	339	L	-	N	LYS	V	88
R	-	CZ	TYR	A	339	L	-	H	LYS	V	88
R	-	CZ	TYR	A	339	L	-	HB3	LYS	V	88
R	-	CZ	TYR	A	339	L	-	N	ASP	V	89
R	-	CZ	TYR	A	339	L	-	CA	ASP	V	89
R	-	CZ	TYR	A	339	L	-	CB	ASP	V	89
R	-	CZ	TYR	A	339	L	-	H	ASP	V	89
R	-	CZ	TYR	A	339	L	-	HB2	ASP	V	89
R	-	CZ	TYR	A	339	L	-	HB3	ASP	V	89

- 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