IID

Q8NGL4_Q8NGJ6.1 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	MET	A	101	L	-	GLY	V	21
R	H	GLN	A	102	L	H	TYR	V	24
R	H	PHE	A	105	L	-	PRO	V	20
R	H	PHE	A	105	L	-	GLY	V	21
R	H	PHE	A	105	L	-	SER	V	270
R	H	PHE	A	105	L	H	LEU	V	272
R	H	ILE	A	108	L	-	SER	V	270
R	H	ILE	A	108	L	H	ILE	V	273
R	H	PHE	A	109	L	H	LEU	V	272
R	H	PHE	A	109	L	H	ILE	V	273
R	H	ALA	A	148	L	-	ALA	V	266
R	H	TYR	A	151	L	-	VAL	V	269
R	H	TYR	A	151	L	H	ILE	V	273
R	H	THR	A	152	L	-	ALA	V	266
R	H	THR	A	152	L	-	HIS	V	268
R	H	ILE	A	155	L	-	HIS	V	268
R	H	ILE	A	155	L	-	VAL	V	269
R	H	ILE	A	155	L	-	SER	V	270
R	H	ILE	A	155	L	H	ILE	V	273
R	H	PHE	A	30	L	H	TRP	V	28
R	H	THR	A	309	L	H	VAL	V	295
R	H	LYS	A	310	L	H	ILE	V	39
R	H	ILE	A	312	L	H	VAL	V	305
R	H	ILE	A	312	L	H	LEU	V	308
R	-	TYR	A	313	L	H	CYS	V	294
R	-	TYR	A	313	L	H	ARG	V	301
R	-	TYR	A	313	L	H	VAL	V	304
R	-	TYR	A	313	L	H	LEU	V	308
R	-	HIS	A	314	L	H	LEU	V	42
R	H	LEU	A	34	L	H	TRP	V	28
R	H	TYR	A	37	L	H	TRP	V	28
R	H	ILE	A	49	L	H	THR	V	288
R	H	ARG	A	52	L	H	ILE	V	251
R	H	ARG	A	52	L	H	LEU	V	254
R	H	ARG	A	52	L	H	PRO	V	255
R	H	ARG	A	52	L	H	VAL	V	280
R	H	ARG	A	52	L	H	VAL	V	284
R	H	LEU	A	53	L	H	CYS	V	247
R	H	LEU	A	53	L	H	ILE	V	251
R	H	LEU	A	53	L	H	THR	V	288
R	H	LEU	A	53	L	H	VAL	V	292
R	-	HIS	A	58	L	H	ILE	V	250
R	H	LEU	A	70	L	H	LEU	V	276
R	H	PHE	A	73	L	H	LEU	V	276
R	H	CYS	A	74	L	H	LEU	V	276
R	H	THR	A	77	L	-	LEU	V	22
R	H	THR	A	77	L	H	TYR	V	24
R	H	THR	A	77	L	H	ALA	V	25
R	H	THR	A	77	L	H	ILE	V	29
R	H	VAL	A	78	L	-	LEU	V	22
R	H	VAL	A	78	L	H	TYR	V	24
R	H	VAL	A	78	L	H	LEU	V	272
R	H	VAL	A	79	L	H	TYR	V	24
R	H	PRO	A	81	L	H	TYR	V	24
R	H	PRO	A	81	L	H	ALA	V	25
R	H	PRO	A	81	L	H	TRP	V	28
R	H	LYS	A	82	L	H	TYR	V	24
R	H	GLU	A	85	L	H	TYR	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

Q8NGL4_Q8NGJ6.1 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	CE2	PHE	A	30	L	H	HZ2	TRP	V	28
R	H	CZ	PHE	A	30	L	H	CH2	TRP	V	28
R	H	CZ	PHE	A	30	L	H	HH2	TRP	V	28
R	H	CZ	PHE	A	30	L	H	HZ2	TRP	V	28
R	H	CD1	LEU	A	34	L	H	CH2	TRP	V	28
R	H	CD1	LEU	A	34	L	H	CZ3	TRP	V	28
R	H	CD1	LEU	A	34	L	H	HH2	TRP	V	28
R	H	CD1	LEU	A	34	L	H	HZ3	TRP	V	28
R	H	CD2	LEU	A	34	L	H	HH2	TRP	V	28
R	H	CE1	TYR	A	37	L	H	HB2	TRP	V	28
R	H	CG2	ILE	A	49	L	H	HG23	THR	V	288
R	H	O	ARG	A	52	L	H	HG13	ILE	V	251
R	H	NE	ARG	A	52	L	H	HD21	LEU	V	254
R	H	NH1	ARG	A	52	L	H	CG	PRO	V	255
R	H	NH1	ARG	A	52	L	H	HG2	PRO	V	255
R	H	NH1	ARG	A	52	L	H	HG3	PRO	V	255
R	H	NH1	ARG	A	52	L	H	CG1	VAL	V	280
R	H	NH1	ARG	A	52	L	H	HG11	VAL	V	280
R	H	NH1	ARG	A	52	L	H	HG12	VAL	V	280
R	H	NH1	ARG	A	52	L	H	HG13	VAL	V	280
R	H	NH1	ARG	A	52	L	H	HG13	VAL	V	284
R	H	NH1	ARG	A	52	L	H	HG22	VAL	V	284
R	H	NH2	ARG	A	52	L	H	HG12	VAL	V	280
R	H	CZ	ARG	A	52	L	H	HG3	PRO	V	255
R	H	CZ	ARG	A	52	L	H	HG12	VAL	V	280
R	H	CA	LEU	A	53	L	H	HD11	ILE	V	251
R	H	CB	LEU	A	53	L	H	HD11	ILE	V	251
R	H	O	LEU	A	53	L	H	SG	CYS	V	247
R	H	O	LEU	A	53	L	H	HB3	CYS	V	247
R	H	CG	LEU	A	53	L	H	HD11	ILE	V	251
R	H	CG	LEU	A	53	L	H	HB	THR	V	288
R	H	CG	LEU	A	53	L	H	HG21	THR	V	288
R	H	CD1	LEU	A	53	L	H	HB	THR	V	288
R	H	CD1	LEU	A	53	L	H	HG23	THR	V	288
R	H	CD2	LEU	A	53	L	H	CG1	ILE	V	251
R	H	CD2	LEU	A	53	L	H	CD1	ILE	V	251
R	H	CD2	LEU	A	53	L	H	HG12	ILE	V	251
R	H	CD2	LEU	A	53	L	H	HD11	ILE	V	251
R	H	CD2	LEU	A	53	L	H	HD12	ILE	V	251
R	H	CD2	LEU	A	53	L	H	HD13	ILE	V	251
R	H	CD2	LEU	A	53	L	H	CB	THR	V	288
R	H	CD2	LEU	A	53	L	H	CG2	THR	V	288
R	H	CD2	LEU	A	53	L	H	HB	THR	V	288
R	H	CD2	LEU	A	53	L	H	HG21	THR	V	288
R	H	CD2	LEU	A	53	L	H	HG23	THR	V	288
R	H	CD2	LEU	A	53	L	H	CG2	VAL	V	292
R	H	CD2	LEU	A	53	L	H	HG21	VAL	V	292
R	H	CD2	LEU	A	53	L	H	HG22	VAL	V	292
R	H	CD2	LEU	A	53	L	H	HG23	VAL	V	292
R	-	ND1	HIS	A	58	L	H	HD12	ILE	V	250
R	-	CE1	HIS	A	58	L	H	HG22	ILE	V	250
R	-	CE1	HIS	A	58	L	H	HD12	ILE	V	250
R	-	NE2	HIS	A	58	L	H	HG22	ILE	V	250
R	H	CD1	LEU	A	70	L	H	HD12	LEU	V	276
R	H	CE1	PHE	A	73	L	H	HD22	LEU	V	276
R	H	CB	CYS	A	74	L	H	HD12	LEU	V	276
R	H	CB	CYS	A	74	L	H	HD13	LEU	V	276
R	H	SG	CYS	A	74	L	H	CD1	LEU	V	276
R	H	SG	CYS	A	74	L	H	HD11	LEU	V	276
R	H	SG	CYS	A	74	L	H	HD12	LEU	V	276
R	H	SG	CYS	A	74	L	H	HD13	LEU	V	276
R	H	CA	THR	A	77	L	-	HD22	LEU	V	22
R	H	CA	THR	A	77	L	-	HD23	LEU	V	22
R	H	C	THR	A	77	L	-	CD2	LEU	V	22
R	H	C	THR	A	77	L	-	HD21	LEU	V	22
R	H	C	THR	A	77	L	-	HD22	LEU	V	22
R	H	C	THR	A	77	L	-	HD23	LEU	V	22
R	H	CB	THR	A	77	L	-	HD22	LEU	V	22
R	H	CB	THR	A	77	L	-	HD23	LEU	V	22
R	H	O	THR	A	77	L	-	CD2	LEU	V	22
R	H	O	THR	A	77	L	-	HD21	LEU	V	22
R	H	O	THR	A	77	L	-	HD22	LEU	V	22
R	H	O	THR	A	77	L	-	HD23	LEU	V	22
R	H	O	THR	A	77	L	H	OH	TYR	V	24
R	H	O	THR	A	77	L	H	HE2	TYR	V	24
R	H	O	THR	A	77	L	H	CB	ALA	V	25
R	H	O	THR	A	77	L	H	HB1	ALA	V	25
R	H	O	THR	A	77	L	H	HB2	ALA	V	25
R	H	O	THR	A	77	L	H	HB3	ALA	V	25
R	H	CG2	THR	A	77	L	-	CD2	LEU	V	22
R	H	CG2	THR	A	77	L	-	HD13	LEU	V	22
R	H	CG2	THR	A	77	L	-	HD22	LEU	V	22
R	H	CG2	THR	A	77	L	-	HD23	LEU	V	22
R	H	CG2	THR	A	77	L	H	CG1	ILE	V	29
R	H	CG2	THR	A	77	L	H	CD1	ILE	V	29
R	H	CG2	THR	A	77	L	H	HG12	ILE	V	29
R	H	CG2	THR	A	77	L	H	HG13	ILE	V	29
R	H	CG2	THR	A	77	L	H	HD11	ILE	V	29
R	H	N	VAL	A	78	L	-	CD2	LEU	V	22
R	H	N	VAL	A	78	L	-	HD21	LEU	V	22
R	H	N	VAL	A	78	L	-	HD22	LEU	V	22
R	H	N	VAL	A	78	L	-	HD23	LEU	V	22
R	H	N	VAL	A	78	L	H	OH	TYR	V	24
R	H	CA	VAL	A	78	L	-	CD2	LEU	V	22
R	H	CA	VAL	A	78	L	-	HD21	LEU	V	22
R	H	CA	VAL	A	78	L	-	HD23	LEU	V	22
R	H	CA	VAL	A	78	L	H	OH	TYR	V	24
R	H	CA	VAL	A	78	L	H	HH	TYR	V	24
R	H	C	VAL	A	78	L	-	HD23	LEU	V	22
R	H	C	VAL	A	78	L	H	OH	TYR	V	24
R	H	C	VAL	A	78	L	H	CZ	TYR	V	24
R	H	C	VAL	A	78	L	H	HE2	TYR	V	24
R	H	C	VAL	A	78	L	H	HH	TYR	V	24
R	H	CB	VAL	A	78	L	-	HD23	LEU	V	22
R	H	CB	VAL	A	78	L	H	OH	TYR	V	24
R	H	CB	VAL	A	78	L	H	HH	TYR	V	24
R	H	O	VAL	A	78	L	H	CE1	TYR	V	24
R	H	O	VAL	A	78	L	H	CE2	TYR	V	24
R	H	O	VAL	A	78	L	H	OH	TYR	V	24
R	H	O	VAL	A	78	L	H	CZ	TYR	V	24
R	H	O	VAL	A	78	L	H	HE1	TYR	V	24
R	H	O	VAL	A	78	L	H	HE2	TYR	V	24
R	H	O	VAL	A	78	L	H	HH	TYR	V	24
R	H	CG1	VAL	A	78	L	H	OH	TYR	V	24
R	H	CG1	VAL	A	78	L	H	HH	TYR	V	24
R	H	CG2	VAL	A	78	L	-	CD2	LEU	V	22
R	H	CG2	VAL	A	78	L	-	HG	LEU	V	22
R	H	CG2	VAL	A	78	L	-	HD12	LEU	V	22
R	H	CG2	VAL	A	78	L	-	HD23	LEU	V	22
R	H	CG2	VAL	A	78	L	H	HD22	LEU	V	272
R	H	N	VAL	A	79	L	H	OH	TYR	V	24
R	H	N	VAL	A	79	L	H	HH	TYR	V	24
R	H	CA	VAL	A	79	L	H	HH	TYR	V	24
R	H	O	VAL	A	79	L	H	HE2	TYR	V	24
R	H	N	PRO	A	81	L	H	HE2	TYR	V	24
R	H	CA	PRO	A	81	L	H	HE2	TYR	V	24
R	H	CA	PRO	A	81	L	H	HD1	TRP	V	28
R	H	C	PRO	A	81	L	H	HD2	TYR	V	24
R	H	C	PRO	A	81	L	H	HE2	TYR	V	24
R	H	CB	PRO	A	81	L	H	HD2	TYR	V	24
R	H	CB	PRO	A	81	L	H	HE2	TYR	V	24
R	H	CB	PRO	A	81	L	H	CA	ALA	V	25
R	H	CB	PRO	A	81	L	H	CB	ALA	V	25
R	H	CB	PRO	A	81	L	H	HA	ALA	V	25
R	H	CB	PRO	A	81	L	H	HB1	ALA	V	25
R	H	CB	PRO	A	81	L	H	HB2	ALA	V	25
R	H	CB	PRO	A	81	L	H	CD1	TRP	V	28
R	H	CB	PRO	A	81	L	H	HB3	TRP	V	28
R	H	CB	PRO	A	81	L	H	HD1	TRP	V	28
R	H	O	PRO	A	81	L	H	HE1	TRP	V	28
R	H	CG	PRO	A	81	L	H	HE2	TYR	V	24
R	H	CG	PRO	A	81	L	H	CB	ALA	V	25
R	H	CG	PRO	A	81	L	H	HB1	ALA	V	25
R	H	CG	PRO	A	81	L	H	HB2	ALA	V	25
R	H	CG	PRO	A	81	L	H	HB3	TRP	V	28
R	H	CD	PRO	A	81	L	H	HE2	TYR	V	24
R	H	CD	PRO	A	81	L	H	HB2	ALA	V	25
R	H	N	LYS	A	82	L	H	CD2	TYR	V	24
R	H	N	LYS	A	82	L	H	CE2	TYR	V	24
R	H	N	LYS	A	82	L	H	HD2	TYR	V	24
R	H	N	LYS	A	82	L	H	HE2	TYR	V	24
R	H	CA	LYS	A	82	L	H	CD2	TYR	V	24
R	H	CA	LYS	A	82	L	H	CE2	TYR	V	24
R	H	CA	LYS	A	82	L	H	HD2	TYR	V	24
R	H	CA	LYS	A	82	L	H	HE2	TYR	V	24
R	H	CB	LYS	A	82	L	H	CD2	TYR	V	24
R	H	CB	LYS	A	82	L	H	CE2	TYR	V	24
R	H	CB	LYS	A	82	L	H	HD2	TYR	V	24
R	H	CB	LYS	A	82	L	H	HE2	TYR	V	24
R	H	CD	LYS	A	82	L	H	HB2	TYR	V	24
R	H	CD	LYS	A	82	L	H	HD2	TYR	V	24
R	H	OE2	GLU	A	85	L	H	HB2	TYR	V	24
R	H	CB	MET	A	101	L	-	CA	GLY	V	21
R	H	CB	MET	A	101	L	-	HA2	GLY	V	21
R	H	CB	MET	A	101	L	-	HA3	GLY	V	21
R	H	CG	MET	A	101	L	-	HA2	GLY	V	21
R	H	CG	MET	A	101	L	-	HA3	GLY	V	21
R	H	CE	MET	A	101	L	-	CA	GLY	V	21
R	H	CE	MET	A	101	L	-	HA2	GLY	V	21
R	H	CE	MET	A	101	L	-	HA3	GLY	V	21
R	H	CB	GLN	A	102	L	H	HH	TYR	V	24
R	H	CG	GLN	A	102	L	H	HH	TYR	V	24
R	H	CD	GLN	A	102	L	H	HH	TYR	V	24
R	H	NE2	GLN	A	102	L	H	OH	TYR	V	24
R	H	NE2	GLN	A	102	L	H	HH	TYR	V	24
R	H	CB	PHE	A	105	L	H	HD21	LEU	V	272
R	H	CG	PHE	A	105	L	H	CD2	LEU	V	272
R	H	CG	PHE	A	105	L	H	HD21	LEU	V	272
R	H	CG	PHE	A	105	L	H	HD23	LEU	V	272
R	H	CD1	PHE	A	105	L	-	HB2	SER	V	270
R	H	CD1	PHE	A	105	L	-	HG	SER	V	270
R	H	CD1	PHE	A	105	L	H	CB	LEU	V	272
R	H	CD1	PHE	A	105	L	H	CD2	LEU	V	272
R	H	CD1	PHE	A	105	L	H	HB2	LEU	V	272
R	H	CD1	PHE	A	105	L	H	HB3	LEU	V	272
R	H	CD1	PHE	A	105	L	H	HD21	LEU	V	272
R	H	CD1	PHE	A	105	L	H	HD22	LEU	V	272
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	272
R	H	CD2	PHE	A	105	L	-	O	PRO	V	20
R	H	CD2	PHE	A	105	L	-	HA3	GLY	V	21
R	H	CD2	PHE	A	105	L	H	CD2	LEU	V	272
R	H	CD2	PHE	A	105	L	H	HD21	LEU	V	272
R	H	CD2	PHE	A	105	L	H	HD23	LEU	V	272
R	H	CE1	PHE	A	105	L	-	CB	SER	V	270
R	H	CE1	PHE	A	105	L	-	OG	SER	V	270
R	H	CE1	PHE	A	105	L	-	HB2	SER	V	270
R	H	CE1	PHE	A	105	L	-	HG	SER	V	270
R	H	CE1	PHE	A	105	L	H	N	LEU	V	272
R	H	CE1	PHE	A	105	L	H	CA	LEU	V	272
R	H	CE1	PHE	A	105	L	H	CB	LEU	V	272
R	H	CE1	PHE	A	105	L	H	CG	LEU	V	272
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	272
R	H	CE1	PHE	A	105	L	H	H	LEU	V	272
R	H	CE1	PHE	A	105	L	H	HB2	LEU	V	272
R	H	CE1	PHE	A	105	L	H	HB3	LEU	V	272
R	H	CE1	PHE	A	105	L	H	HD21	LEU	V	272
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	272
R	H	CE2	PHE	A	105	L	-	C	PRO	V	20
R	H	CE2	PHE	A	105	L	-	O	PRO	V	20
R	H	CE2	PHE	A	105	L	-	N	GLY	V	21
R	H	CE2	PHE	A	105	L	-	CA	GLY	V	21
R	H	CE2	PHE	A	105	L	-	HA3	GLY	V	21
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	272
R	H	CE2	PHE	A	105	L	H	HB2	LEU	V	272
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	272
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	272
R	H	CZ	PHE	A	105	L	-	C	PRO	V	20
R	H	CZ	PHE	A	105	L	-	O	PRO	V	20
R	H	CZ	PHE	A	105	L	-	HB3	PRO	V	20
R	H	CZ	PHE	A	105	L	-	HA3	GLY	V	21
R	H	CZ	PHE	A	105	L	H	CB	LEU	V	272
R	H	CZ	PHE	A	105	L	H	CG	LEU	V	272
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	272
R	H	CZ	PHE	A	105	L	H	H	LEU	V	272
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	272
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	272
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	272
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	272
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	272
R	H	CG1	ILE	A	108	L	-	HB3	SER	V	270
R	H	CG2	ILE	A	108	L	H	HD11	ILE	V	273
R	H	CD1	ILE	A	108	L	-	CB	SER	V	270
R	H	CD1	ILE	A	108	L	-	HB2	SER	V	270
R	H	CD1	ILE	A	108	L	-	HB3	SER	V	270
R	H	CD1	ILE	A	108	L	-	HG	SER	V	270
R	H	CD1	PHE	A	109	L	H	HD11	ILE	V	273
R	H	CE1	PHE	A	109	L	H	CG1	ILE	V	273
R	H	CE1	PHE	A	109	L	H	CD1	ILE	V	273
R	H	CE1	PHE	A	109	L	H	HG12	ILE	V	273
R	H	CE1	PHE	A	109	L	H	HG13	ILE	V	273
R	H	CE1	PHE	A	109	L	H	HD11	ILE	V	273
R	H	CE2	PHE	A	109	L	H	CD2	LEU	V	272
R	H	CE2	PHE	A	109	L	H	HD21	LEU	V	272
R	H	CE2	PHE	A	109	L	H	HD22	LEU	V	272
R	H	CZ	PHE	A	109	L	H	HD21	LEU	V	272
R	H	CZ	PHE	A	109	L	H	CG1	ILE	V	273
R	H	CZ	PHE	A	109	L	H	HG12	ILE	V	273
R	H	CZ	PHE	A	109	L	H	HG13	ILE	V	273
R	H	CZ	PHE	A	109	L	H	HD11	ILE	V	273
R	H	CB	ALA	A	148	L	-	HB1	ALA	V	266
R	H	CB	TYR	A	151	L	-	HG23	VAL	V	269
R	H	CG	TYR	A	151	L	H	HD13	ILE	V	273
R	H	CD1	TYR	A	151	L	H	CD1	ILE	V	273
R	H	CD1	TYR	A	151	L	H	HD11	ILE	V	273
R	H	CD1	TYR	A	151	L	H	HD12	ILE	V	273
R	H	CD1	TYR	A	151	L	H	HD13	ILE	V	273
R	H	CE1	TYR	A	151	L	H	CD1	ILE	V	273
R	H	CE1	TYR	A	151	L	H	HD11	ILE	V	273
R	H	CE1	TYR	A	151	L	H	HD13	ILE	V	273
R	H	CZ	TYR	A	151	L	H	HD13	ILE	V	273
R	H	CA	THR	A	152	L	-	HB2	HIS	V	268
R	H	CB	THR	A	152	L	-	HB2	HIS	V	268
R	H	O	THR	A	152	L	-	HB2	HIS	V	268
R	H	O	THR	A	152	L	-	HB3	HIS	V	268
R	H	CG2	THR	A	152	L	-	CB	HIS	V	268
R	H	CG2	THR	A	152	L	-	ND1	HIS	V	268
R	H	CG2	THR	A	152	L	-	HB2	HIS	V	268
R	H	OG1	THR	A	152	L	-	HA	ALA	V	266
R	H	OG1	THR	A	152	L	-	HB3	ALA	V	266
R	H	OG1	THR	A	152	L	-	HB2	HIS	V	268
R	H	CB	ILE	A	155	L	-	C	HIS	V	268
R	H	CB	ILE	A	155	L	-	CB	HIS	V	268
R	H	CB	ILE	A	155	L	-	O	HIS	V	268
R	H	CB	ILE	A	155	L	-	HB2	HIS	V	268
R	H	CB	ILE	A	155	L	-	HB3	HIS	V	268
R	H	CG1	ILE	A	155	L	-	C	HIS	V	268
R	H	CG1	ILE	A	155	L	-	O	HIS	V	268
R	H	CG1	ILE	A	155	L	-	CA	VAL	V	269
R	H	CG1	ILE	A	155	L	-	HA	VAL	V	269
R	H	CG1	ILE	A	155	L	-	N	SER	V	270
R	H	CG1	ILE	A	155	L	-	H	SER	V	270
R	H	CG1	ILE	A	155	L	-	HB3	SER	V	270
R	H	CG2	ILE	A	155	L	-	CA	HIS	V	268
R	H	CG2	ILE	A	155	L	-	C	HIS	V	268
R	H	CG2	ILE	A	155	L	-	CB	HIS	V	268
R	H	CG2	ILE	A	155	L	-	O	HIS	V	268
R	H	CG2	ILE	A	155	L	-	HA	HIS	V	268
R	H	CG2	ILE	A	155	L	-	HB2	HIS	V	268
R	H	CG2	ILE	A	155	L	-	HB3	HIS	V	268
R	H	CD1	ILE	A	155	L	-	C	HIS	V	268
R	H	CD1	ILE	A	155	L	-	O	HIS	V	268
R	H	CD1	ILE	A	155	L	-	N	VAL	V	269
R	H	CD1	ILE	A	155	L	-	CA	VAL	V	269
R	H	CD1	ILE	A	155	L	-	C	VAL	V	269
R	H	CD1	ILE	A	155	L	-	CB	VAL	V	269
R	H	CD1	ILE	A	155	L	-	H	VAL	V	269
R	H	CD1	ILE	A	155	L	-	HA	VAL	V	269
R	H	CD1	ILE	A	155	L	-	HG13	VAL	V	269
R	H	CD1	ILE	A	155	L	-	HG23	VAL	V	269
R	H	CD1	ILE	A	155	L	-	N	SER	V	270
R	H	CD1	ILE	A	155	L	-	H	SER	V	270
R	H	CD1	ILE	A	155	L	-	HB3	SER	V	270
R	H	CD1	ILE	A	155	L	H	HD12	ILE	V	273
R	H	CG2	THR	A	309	L	H	CG2	VAL	V	295
R	H	CG2	THR	A	309	L	H	HG21	VAL	V	295
R	H	CG2	THR	A	309	L	H	HG22	VAL	V	295
R	H	CG2	THR	A	309	L	H	HG23	VAL	V	295
R	H	OG1	THR	A	309	L	H	HG22	VAL	V	295
R	H	CE	LYS	A	310	L	H	HD13	ILE	V	39
R	H	NZ	LYS	A	310	L	H	CD1	ILE	V	39
R	H	NZ	LYS	A	310	L	H	HD11	ILE	V	39
R	H	NZ	LYS	A	310	L	H	HD13	ILE	V	39
R	H	O	ILE	A	312	L	H	HD11	LEU	V	308
R	H	O	ILE	A	312	L	H	HD12	LEU	V	308
R	H	CG2	ILE	A	312	L	H	CG2	VAL	V	305
R	H	CG2	ILE	A	312	L	H	HG22	VAL	V	305
R	H	CG2	ILE	A	312	L	H	HG23	VAL	V	305
R	-	CA	TYR	A	313	L	H	HD12	LEU	V	308
R	-	C	TYR	A	313	L	H	HD12	LEU	V	308
R	-	O	TYR	A	313	L	H	HD12	LEU	V	308
R	-	CG	TYR	A	313	L	H	HG13	VAL	V	304
R	-	CD1	TYR	A	313	L	H	CG1	VAL	V	304
R	-	CD1	TYR	A	313	L	H	HG11	VAL	V	304
R	-	CD1	TYR	A	313	L	H	HG12	VAL	V	304
R	-	CD1	TYR	A	313	L	H	HG13	VAL	V	304
R	-	CD1	TYR	A	313	L	H	CD1	LEU	V	308
R	-	CD1	TYR	A	313	L	H	HD11	LEU	V	308
R	-	CD1	TYR	A	313	L	H	HD13	LEU	V	308
R	-	CD2	TYR	A	313	L	H	HG13	VAL	V	304
R	-	CE1	TYR	A	313	L	H	HB2	CYS	V	294
R	-	CE1	TYR	A	313	L	H	CB	VAL	V	304
R	-	CE1	TYR	A	313	L	H	CG1	VAL	V	304
R	-	CE1	TYR	A	313	L	H	CG2	VAL	V	304
R	-	CE1	TYR	A	313	L	H	HB	VAL	V	304
R	-	CE1	TYR	A	313	L	H	HG11	VAL	V	304
R	-	CE1	TYR	A	313	L	H	HG12	VAL	V	304
R	-	CE1	TYR	A	313	L	H	HG13	VAL	V	304
R	-	CE1	TYR	A	313	L	H	HG21	VAL	V	304
R	-	CE1	TYR	A	313	L	H	HG22	VAL	V	304
R	-	CE2	TYR	A	313	L	H	HB2	CYS	V	294
R	-	CE2	TYR	A	313	L	H	HG13	VAL	V	304
R	-	OH	TYR	A	313	L	H	CB	CYS	V	294
R	-	OH	TYR	A	313	L	H	HB2	CYS	V	294
R	-	OH	TYR	A	313	L	H	CA	ARG	V	301
R	-	OH	TYR	A	313	L	H	CG	ARG	V	301
R	-	OH	TYR	A	313	L	H	HA	ARG	V	301
R	-	OH	TYR	A	313	L	H	HG3	ARG	V	301
R	-	OH	TYR	A	313	L	H	CB	VAL	V	304
R	-	OH	TYR	A	313	L	H	CG1	VAL	V	304
R	-	OH	TYR	A	313	L	H	CG2	VAL	V	304
R	-	OH	TYR	A	313	L	H	HB	VAL	V	304
R	-	OH	TYR	A	313	L	H	HG13	VAL	V	304
R	-	OH	TYR	A	313	L	H	HG21	VAL	V	304
R	-	CZ	TYR	A	313	L	H	HB2	CYS	V	294
R	-	CZ	TYR	A	313	L	H	HA	ARG	V	301
R	-	CZ	TYR	A	313	L	H	HG3	ARG	V	301
R	-	CZ	TYR	A	313	L	H	CB	VAL	V	304
R	-	CZ	TYR	A	313	L	H	CG1	VAL	V	304
R	-	CZ	TYR	A	313	L	H	HB	VAL	V	304
R	-	CZ	TYR	A	313	L	H	HG11	VAL	V	304
R	-	CZ	TYR	A	313	L	H	HG13	VAL	V	304
R	-	CZ	TYR	A	313	L	H	HG21	VAL	V	304
R	-	CE1	HIS	A	314	L	H	HD13	LEU	V	42

- 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