IID

Q8NGL2_Q9NZP2.1 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	100	L	H	GLY	V	36
R	H	PHE	A	100	L	H	LEU	V	39
R	H	PHE	A	100	L	H	LEU	V	40
R	H	PHE	A	100	L	H	LEU	V	43
R	H	PHE	A	101	L	H	LEU	V	32
R	H	PHE	A	101	L	H	TYR	V	35
R	H	PHE	A	101	L	H	GLY	V	36
R	H	PHE	A	101	L	H	LEU	V	39
R	H	LEU	A	104	L	H	LEU	V	39
R	H	PHE	A	105	L	H	TYR	V	35
R	H	LEU	A	151	L	H	LEU	V	43
R	H	MET	A	152	L	H	ALA	V	47
R	H	VAL	A	155	L	H	LEU	V	40
R	H	VAL	A	155	L	H	GLY	V	44
R	H	PRO	A	156	L	H	LYS	V	308
R	H	LEU	A	158	L	H	LEU	V	40
R	H	SER	A	159	L	H	MET	V	305
R	H	LEU	A	160	L	H	MET	V	305
R	H	LEU	A	160	L	H	ILE	V	309
R	H	LEU	A	162	L	H	LEU	V	40
R	H	GLN	A	163	L	H	MET	V	305
R	H	VAL	A	192	L	H	ILE	V	309
R	H	MET	A	196	L	H	LYS	V	308
R	H	MET	A	200	L	H	LYS	V	308
R	H	PHE	A	30	L	-	LYS	V	88
R	H	LEU	A	309	L	-	ALA	V	10
R	H	LEU	A	309	L	-	THR	V	8
R	-	LYS	A	312	L	-	PHE	V	168
R	-	LYS	A	312	L	-	THR	V	7
R	H	TYR	A	33	L	-	PHE	V	86
R	H	TYR	A	33	L	-	ASN	V	87
R	H	MET	A	34	L	-	ASN	V	87
R	H	VAL	A	37	L	-	ASN	V	87
R	H	LEU	A	41	L	H	LYS	V	80
R	H	THR	A	45	L	S	SER	V	93
R	H	LEU	A	48	L	S	SER	V	93
R	H	LEU	A	48	L	H	LEU	V	95
R	H	LEU	A	48	L	H	GLY	V	96
R	H	VAL	A	49	L	S	SER	V	93
R	H	VAL	A	49	L	H	LEU	V	95
R	H	PHE	A	66	L	H	PRO	V	79
R	H	SER	A	70	L	H	PRO	V	79
R	H	THR	A	73	L	H	PHE	V	28
R	H	THR	A	73	L	H	ALA	V	83
R	H	VAL	A	74	L	H	LEU	V	32
R	H	PRO	A	77	L	-	PHE	V	86
R	H	ARG	A	78	L	H	VAL	V	25
R	H	ARG	A	78	L	H	LEU	V	29
R	H	TYR	A	81	L	H	VAL	V	25
R	H	ASN	A	93	L	H	LEU	V	33
R	H	ALA	A	94	L	H	LEU	V	29
R	H	ALA	A	94	L	H	LEU	V	33
R	H	SER	A	97	L	H	LEU	V	32
R	H	SER	A	97	L	H	LEU	V	33
R	H	SER	A	97	L	H	GLY	V	36

- 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

Q8NGL2_Q9NZP2.1 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	CZ	PHE	A	30	L	-	HE3	LYS	V	88
R	H	CE1	TYR	A	33	L	-	OD1	ASN	V	87
R	H	OH	TYR	A	33	L	-	HB2	PHE	V	86
R	H	OH	TYR	A	33	L	-	OD1	ASN	V	87
R	H	OH	TYR	A	33	L	-	HD22	ASN	V	87
R	H	CZ	TYR	A	33	L	-	OD1	ASN	V	87
R	H	SD	MET	A	34	L	-	HA	ASN	V	87
R	H	CE	MET	A	34	L	-	HA	ASN	V	87
R	H	CB	VAL	A	37	L	-	HD22	ASN	V	87
R	H	CG1	VAL	A	37	L	-	CG	ASN	V	87
R	H	CG1	VAL	A	37	L	-	ND2	ASN	V	87
R	H	CG1	VAL	A	37	L	-	HD21	ASN	V	87
R	H	CG1	VAL	A	37	L	-	HD22	ASN	V	87
R	H	CG2	VAL	A	37	L	-	HD22	ASN	V	87
R	H	CD1	LEU	A	41	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	41	L	H	HZ2	LYS	V	80
R	H	CB	THR	A	45	L	S	HB3	SER	V	93
R	H	CG2	THR	A	45	L	S	CB	SER	V	93
R	H	CG2	THR	A	45	L	S	HB2	SER	V	93
R	H	CG2	THR	A	45	L	S	HB3	SER	V	93
R	H	CG2	THR	A	45	L	S	HG	SER	V	93
R	H	OG1	THR	A	45	L	S	HB3	SER	V	93
R	H	CA	LEU	A	48	L	H	CD2	LEU	V	95
R	H	CA	LEU	A	48	L	H	HD21	LEU	V	95
R	H	CA	LEU	A	48	L	H	HD22	LEU	V	95
R	H	C	LEU	A	48	L	H	CD2	LEU	V	95
R	H	C	LEU	A	48	L	H	HD21	LEU	V	95
R	H	C	LEU	A	48	L	H	HD22	LEU	V	95
R	H	C	LEU	A	48	L	H	HD23	LEU	V	95
R	H	CB	LEU	A	48	L	S	HG	SER	V	93
R	H	CB	LEU	A	48	L	H	CD2	LEU	V	95
R	H	CB	LEU	A	48	L	H	HG	LEU	V	95
R	H	CB	LEU	A	48	L	H	HD21	LEU	V	95
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	95
R	H	O	LEU	A	48	L	H	CG	LEU	V	95
R	H	O	LEU	A	48	L	H	CD2	LEU	V	95
R	H	O	LEU	A	48	L	H	HD21	LEU	V	95
R	H	O	LEU	A	48	L	H	HD22	LEU	V	95
R	H	O	LEU	A	48	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	48	L	H	HA2	GLY	V	96
R	H	N	VAL	A	49	L	H	CD2	LEU	V	95
R	H	N	VAL	A	49	L	H	HD21	LEU	V	95
R	H	N	VAL	A	49	L	H	HD23	LEU	V	95
R	H	CA	VAL	A	49	L	H	CD2	LEU	V	95
R	H	CA	VAL	A	49	L	H	HD21	LEU	V	95
R	H	CA	VAL	A	49	L	H	HD23	LEU	V	95
R	H	CG2	VAL	A	49	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	49	L	S	HG	SER	V	93
R	H	CG2	VAL	A	49	L	H	HB3	LEU	V	95
R	H	CG2	VAL	A	49	L	H	HD21	LEU	V	95
R	H	CE2	PHE	A	66	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	66	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	66	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	66	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	66	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	66	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	66	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	66	L	H	HG2	PRO	V	79
R	H	OG	SER	A	70	L	H	HB3	PRO	V	79
R	H	C	THR	A	73	L	H	HZ	PHE	V	28
R	H	O	THR	A	73	L	H	CZ	PHE	V	28
R	H	O	THR	A	73	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	73	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	73	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	73	L	H	HA	ALA	V	83
R	H	CG2	VAL	A	74	L	H	HD12	LEU	V	32
R	H	CB	PRO	A	77	L	-	CD2	PHE	V	86
R	H	CB	PRO	A	77	L	-	CE2	PHE	V	86
R	H	CB	PRO	A	77	L	-	HD2	PHE	V	86
R	H	CB	PRO	A	77	L	-	HE2	PHE	V	86
R	H	CG	PRO	A	77	L	-	HD2	PHE	V	86
R	H	CD	ARG	A	78	L	H	HD22	LEU	V	29
R	H	NE	ARG	A	78	L	H	HD22	LEU	V	29
R	H	NH1	ARG	A	78	L	H	HG13	VAL	V	25
R	H	NH1	ARG	A	78	L	H	CD1	LEU	V	29
R	H	NH1	ARG	A	78	L	H	HD11	LEU	V	29
R	H	NH1	ARG	A	78	L	H	HD12	LEU	V	29
R	H	NH1	ARG	A	78	L	H	HD13	LEU	V	29
R	H	NH1	ARG	A	78	L	H	HD22	LEU	V	29
R	H	CZ	ARG	A	78	L	H	HD13	LEU	V	29
R	H	CB	TYR	A	81	L	H	HG22	VAL	V	25
R	H	CB	TYR	A	81	L	H	HG23	VAL	V	25
R	H	CG	TYR	A	81	L	H	CG1	VAL	V	25
R	H	CG	TYR	A	81	L	H	CG2	VAL	V	25
R	H	CG	TYR	A	81	L	H	HG12	VAL	V	25
R	H	CG	TYR	A	81	L	H	HG13	VAL	V	25
R	H	CG	TYR	A	81	L	H	HG22	VAL	V	25
R	H	CG	TYR	A	81	L	H	HG23	VAL	V	25
R	H	CD1	TYR	A	81	L	H	CG1	VAL	V	25
R	H	CD1	TYR	A	81	L	H	HG12	VAL	V	25
R	H	CD1	TYR	A	81	L	H	HG13	VAL	V	25
R	H	CD1	TYR	A	81	L	H	HG22	VAL	V	25
R	H	CD2	TYR	A	81	L	H	CB	VAL	V	25
R	H	CD2	TYR	A	81	L	H	CG1	VAL	V	25
R	H	CD2	TYR	A	81	L	H	CG2	VAL	V	25
R	H	CD2	TYR	A	81	L	H	HB	VAL	V	25
R	H	CD2	TYR	A	81	L	H	HG12	VAL	V	25
R	H	CD2	TYR	A	81	L	H	HG13	VAL	V	25
R	H	CD2	TYR	A	81	L	H	HG21	VAL	V	25
R	H	CD2	TYR	A	81	L	H	HG22	VAL	V	25
R	H	CD2	TYR	A	81	L	H	HG23	VAL	V	25
R	H	CE1	TYR	A	81	L	H	CG1	VAL	V	25
R	H	CE1	TYR	A	81	L	H	HG13	VAL	V	25
R	H	CE1	TYR	A	81	L	H	HG22	VAL	V	25
R	H	CE2	TYR	A	81	L	H	CB	VAL	V	25
R	H	CE2	TYR	A	81	L	H	CG1	VAL	V	25
R	H	CE2	TYR	A	81	L	H	CG2	VAL	V	25
R	H	CE2	TYR	A	81	L	H	HB	VAL	V	25
R	H	CE2	TYR	A	81	L	H	HG12	VAL	V	25
R	H	CE2	TYR	A	81	L	H	HG13	VAL	V	25
R	H	CE2	TYR	A	81	L	H	HG21	VAL	V	25
R	H	CE2	TYR	A	81	L	H	HG22	VAL	V	25
R	H	CE2	TYR	A	81	L	H	HG23	VAL	V	25
R	H	OH	TYR	A	81	L	H	CG1	VAL	V	25
R	H	OH	TYR	A	81	L	H	HB	VAL	V	25
R	H	OH	TYR	A	81	L	H	HG13	VAL	V	25
R	H	OH	TYR	A	81	L	H	HG22	VAL	V	25
R	H	CZ	TYR	A	81	L	H	CB	VAL	V	25
R	H	CZ	TYR	A	81	L	H	CG1	VAL	V	25
R	H	CZ	TYR	A	81	L	H	CG2	VAL	V	25
R	H	CZ	TYR	A	81	L	H	HB	VAL	V	25
R	H	CZ	TYR	A	81	L	H	HG11	VAL	V	25
R	H	CZ	TYR	A	81	L	H	HG12	VAL	V	25
R	H	CZ	TYR	A	81	L	H	HG13	VAL	V	25
R	H	CZ	TYR	A	81	L	H	HG22	VAL	V	25
R	H	CA	ASN	A	93	L	H	CD1	LEU	V	33
R	H	CA	ASN	A	93	L	H	HD12	LEU	V	33
R	H	CA	ASN	A	93	L	H	HD13	LEU	V	33
R	H	C	ASN	A	93	L	H	CD1	LEU	V	33
R	H	C	ASN	A	93	L	H	HD11	LEU	V	33
R	H	C	ASN	A	93	L	H	HD12	LEU	V	33
R	H	C	ASN	A	93	L	H	HD13	LEU	V	33
R	H	CB	ASN	A	93	L	H	CG	LEU	V	33
R	H	CB	ASN	A	93	L	H	CD1	LEU	V	33
R	H	CB	ASN	A	93	L	H	CD2	LEU	V	33
R	H	CB	ASN	A	93	L	H	HD11	LEU	V	33
R	H	CB	ASN	A	93	L	H	HD12	LEU	V	33
R	H	CB	ASN	A	93	L	H	HD13	LEU	V	33
R	H	CB	ASN	A	93	L	H	HD22	LEU	V	33
R	H	CB	ASN	A	93	L	H	HD23	LEU	V	33
R	H	O	ASN	A	93	L	H	CD1	LEU	V	33
R	H	O	ASN	A	93	L	H	HD11	LEU	V	33
R	H	O	ASN	A	93	L	H	HD12	LEU	V	33
R	H	O	ASN	A	93	L	H	HD13	LEU	V	33
R	H	CG	ASN	A	93	L	H	CD1	LEU	V	33
R	H	CG	ASN	A	93	L	H	HD12	LEU	V	33
R	H	CG	ASN	A	93	L	H	HD13	LEU	V	33
R	H	CG	ASN	A	93	L	H	HD23	LEU	V	33
R	H	ND2	ASN	A	93	L	H	CD2	LEU	V	33
R	H	ND2	ASN	A	93	L	H	HD12	LEU	V	33
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	33
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	33
R	H	OD1	ASN	A	93	L	H	HD12	LEU	V	33
R	H	N	ALA	A	94	L	H	HD13	LEU	V	33
R	H	CA	ALA	A	94	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	94	L	H	HD23	LEU	V	29
R	H	CB	SER	A	97	L	H	HG	LEU	V	32
R	H	CB	SER	A	97	L	H	HA	LEU	V	33
R	H	CB	SER	A	97	L	H	HD11	LEU	V	33
R	H	CB	SER	A	97	L	H	HA3	GLY	V	36
R	H	OG	SER	A	97	L	H	CA	LEU	V	33
R	H	OG	SER	A	97	L	H	O	LEU	V	33
R	H	OG	SER	A	97	L	H	CD1	LEU	V	33
R	H	OG	SER	A	97	L	H	HA	LEU	V	33
R	H	OG	SER	A	97	L	H	HD11	LEU	V	33
R	H	OG	SER	A	97	L	H	HD12	LEU	V	33
R	H	OG	SER	A	97	L	H	HD13	LEU	V	33
R	H	OG	SER	A	97	L	H	HA3	GLY	V	36
R	H	CG	PHE	A	100	L	H	HB2	LEU	V	40
R	H	CD1	PHE	A	100	L	H	HA2	GLY	V	36
R	H	CD1	PHE	A	100	L	H	HB2	LEU	V	39
R	H	CD1	PHE	A	100	L	H	HD12	LEU	V	39
R	H	CD2	PHE	A	100	L	H	HB2	LEU	V	40
R	H	CD2	PHE	A	100	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	100	L	H	HA2	GLY	V	36
R	H	CE1	PHE	A	100	L	H	CB	LEU	V	39
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	100	L	H	HB2	LEU	V	39
R	H	CE1	PHE	A	100	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	100	L	H	HB2	LEU	V	40
R	H	CE2	PHE	A	100	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	100	L	H	HA	LEU	V	40
R	H	CE2	PHE	A	100	L	H	HB2	LEU	V	40
R	H	CE2	PHE	A	100	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	100	L	H	CB	LEU	V	39
R	H	CZ	PHE	A	100	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	100	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	100	L	H	N	LEU	V	40
R	H	CZ	PHE	A	100	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	100	L	H	HB2	LEU	V	40
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	101	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	101	L	H	HD1	TYR	V	35
R	H	CD1	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	101	L	H	CD1	LEU	V	39
R	H	CD1	PHE	A	101	L	H	HD11	LEU	V	39
R	H	CD1	PHE	A	101	L	H	HD12	LEU	V	39
R	H	CD2	PHE	A	101	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	101	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	101	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	101	L	H	HA2	GLY	V	36
R	H	CD2	PHE	A	101	L	H	HA3	GLY	V	36
R	H	CE1	PHE	A	101	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	101	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	101	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	101	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	101	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	101	L	H	HA2	GLY	V	36
R	H	CE1	PHE	A	101	L	H	CG	LEU	V	39
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	101	L	H	HG	LEU	V	39
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	101	L	H	O	LEU	V	32
R	H	CE2	PHE	A	101	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	101	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	101	L	H	HB3	TYR	V	35
R	H	CE2	PHE	A	101	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	101	L	H	N	GLY	V	36
R	H	CE2	PHE	A	101	L	H	CA	GLY	V	36
R	H	CE2	PHE	A	101	L	H	H	GLY	V	36
R	H	CE2	PHE	A	101	L	H	HA2	GLY	V	36
R	H	CE2	PHE	A	101	L	H	HA3	GLY	V	36
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	101	L	H	C	TYR	V	35
R	H	CZ	PHE	A	101	L	H	O	TYR	V	35
R	H	CZ	PHE	A	101	L	H	CG	TYR	V	35
R	H	CZ	PHE	A	101	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	HB3	TYR	V	35
R	H	CZ	PHE	A	101	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	N	GLY	V	36
R	H	CZ	PHE	A	101	L	H	CA	GLY	V	36
R	H	CZ	PHE	A	101	L	H	H	GLY	V	36
R	H	CZ	PHE	A	101	L	H	HA2	GLY	V	36
R	H	CZ	PHE	A	101	L	H	HA3	GLY	V	36
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	101	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	101	L	H	HG	LEU	V	39
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	105	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	151	L	H	HB3	LEU	V	43
R	H	CB	LEU	A	151	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	151	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	151	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	151	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	151	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	151	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	151	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	151	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	151	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	151	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	151	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	151	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	151	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	43
R	H	SD	MET	A	152	L	H	HB1	ALA	V	47
R	H	CA	VAL	A	155	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	155	L	H	HD11	LEU	V	40
R	H	CB	VAL	A	155	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	155	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	155	L	H	HA3	GLY	V	44
R	H	CG2	VAL	A	155	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	155	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	155	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	155	L	H	HD13	LEU	V	40
R	H	CA	PRO	A	156	L	H	HZ3	LYS	V	308
R	H	CB	PRO	A	156	L	H	NZ	LYS	V	308
R	H	CB	PRO	A	156	L	H	HZ1	LYS	V	308
R	H	CB	PRO	A	156	L	H	HZ2	LYS	V	308
R	H	CB	PRO	A	156	L	H	HZ3	LYS	V	308
R	H	CG	PRO	A	156	L	H	NZ	LYS	V	308
R	H	CG	PRO	A	156	L	H	HZ1	LYS	V	308
R	H	CG	PRO	A	156	L	H	HZ2	LYS	V	308
R	H	CG	PRO	A	156	L	H	HZ3	LYS	V	308
R	H	CG	LEU	A	158	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	158	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	158	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	158	L	H	HD23	LEU	V	40
R	H	C	SER	A	159	L	H	HE1	MET	V	305
R	H	C	SER	A	159	L	H	HE2	MET	V	305
R	H	CB	SER	A	159	L	H	HE2	MET	V	305
R	H	O	SER	A	159	L	H	CE	MET	V	305
R	H	O	SER	A	159	L	H	HE1	MET	V	305
R	H	O	SER	A	159	L	H	HE2	MET	V	305
R	H	OG	SER	A	159	L	H	CE	MET	V	305
R	H	OG	SER	A	159	L	H	HG2	MET	V	305
R	H	OG	SER	A	159	L	H	HE2	MET	V	305
R	H	N	LEU	A	160	L	H	HE2	MET	V	305
R	H	CA	LEU	A	160	L	H	HE1	MET	V	305
R	H	CA	LEU	A	160	L	H	HE2	MET	V	305
R	H	CB	LEU	A	160	L	H	HE2	MET	V	305
R	H	CG	LEU	A	160	L	H	HE2	MET	V	305
R	H	CG	LEU	A	160	L	H	HE3	MET	V	305
R	H	CD2	LEU	A	160	L	H	CE	MET	V	305
R	H	CD2	LEU	A	160	L	H	HB2	MET	V	305
R	H	CD2	LEU	A	160	L	H	HE1	MET	V	305
R	H	CD2	LEU	A	160	L	H	HE2	MET	V	305
R	H	CD2	LEU	A	160	L	H	HE3	MET	V	305
R	H	CD2	LEU	A	160	L	H	HD11	ILE	V	309
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	40
R	H	CG	GLN	A	163	L	H	HE1	MET	V	305
R	H	CD	GLN	A	163	L	H	CE	MET	V	305
R	H	CD	GLN	A	163	L	H	HE1	MET	V	305
R	H	CD	GLN	A	163	L	H	HE3	MET	V	305
R	H	NE2	GLN	A	163	L	H	SD	MET	V	305
R	H	NE2	GLN	A	163	L	H	CE	MET	V	305
R	H	NE2	GLN	A	163	L	H	HE1	MET	V	305
R	H	NE2	GLN	A	163	L	H	HE2	MET	V	305
R	H	NE2	GLN	A	163	L	H	HE3	MET	V	305
R	H	OE1	GLN	A	163	L	H	CE	MET	V	305
R	H	OE1	GLN	A	163	L	H	HE1	MET	V	305
R	H	OE1	GLN	A	163	L	H	HE3	MET	V	305
R	H	CG1	VAL	A	192	L	H	HA	ILE	V	309
R	H	CG1	VAL	A	192	L	H	HG13	ILE	V	309
R	H	CG2	VAL	A	192	L	H	HG23	ILE	V	309
R	H	SD	MET	A	196	L	H	HD2	LYS	V	308
R	H	CE	MET	A	196	L	H	CD	LYS	V	308
R	H	CE	MET	A	196	L	H	CE	LYS	V	308
R	H	CE	MET	A	196	L	H	NZ	LYS	V	308
R	H	CE	MET	A	196	L	H	HB2	LYS	V	308
R	H	CE	MET	A	196	L	H	HD2	LYS	V	308
R	H	CE	MET	A	196	L	H	HD3	LYS	V	308
R	H	CE	MET	A	196	L	H	HZ2	LYS	V	308
R	H	CE	MET	A	196	L	H	HZ3	LYS	V	308
R	H	CE	MET	A	200	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	309	L	-	HB3	ALA	V	10
R	H	CD2	LEU	A	309	L	-	CB	THR	V	8
R	H	CD2	LEU	A	309	L	-	HB	THR	V	8
R	-	C	LYS	A	312	L	-	HG22	THR	V	7
R	-	O	LYS	A	312	L	-	HG22	THR	V	7
R	-	NZ	LYS	A	312	L	-	HE1	PHE	V	168
R	-	OXT	LYS	A	312	L	-	CG2	THR	V	7
R	-	OXT	LYS	A	312	L	-	HG21	THR	V	7
R	-	OXT	LYS	A	312	L	-	HG22	THR	V	7

- 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