IID

Q8NGL2_Q8NGI9.1 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	THR	A	100	L	H	LEU	V	32
R	H	THR	A	100	L	H	LEU	V	33
R	H	THR	A	100	L	H	GLY	V	36
R	H	GLN	A	101	L	H	LEU	V	32
R	H	PHE	A	103	L	H	LEU	V	40
R	H	VAL	A	104	L	H	GLY	V	36
R	H	VAL	A	104	L	H	LEU	V	39
R	H	MET	A	108	L	H	TYR	V	35
R	H	MET	A	108	L	H	LEU	V	39
R	H	VAL	A	147	L	H	GLN	V	50
R	H	TYR	A	150	L	H	PHE	V	71
R	H	VAL	A	151	L	H	ALA	V	47
R	H	PHE	A	154	L	H	LEU	V	39
R	H	PHE	A	154	L	H	LEU	V	43
R	H	LEU	A	155	L	H	LYS	V	308
R	H	PHE	A	158	L	H	LEU	V	40
R	H	ILE	A	159	L	H	LYS	V	308
R	H	PHE	A	29	L	-	PHE	V	86
R	H	PHE	A	29	L	-	LYS	V	88
R	H	MET	A	30	L	-	LYS	V	88
R	-	ASP	A	309	L	H	PHE	V	94
R	H	GLY	A	311	L	-	ALA	V	10
R	H	GLY	A	311	L	-	THR	V	8
R	H	ILE	A	312	L	-	ALA	V	10
R	H	HIS	A	314	L	-	ALA	V	10
R	-	GLY	A	315	L	-	ALA	V	10
R	H	LEU	A	33	L	-	ASN	V	87
R	H	LEU	A	33	L	-	LYS	V	88
R	H	LEU	A	33	L	-	ASP	V	89
R	H	TYR	A	36	L	H	PRO	V	79
R	H	TYR	A	36	L	H	ALA	V	83
R	H	TYR	A	36	L	-	ASN	V	87
R	H	LEU	A	37	L	-	ASN	V	87
R	H	LEU	A	37	L	-	ASP	V	89
R	H	LEU	A	40	L	H	LYS	V	80
R	H	LEU	A	40	L	H	ALA	V	83
R	H	LEU	A	40	L	-	ASN	V	87
R	H	LEU	A	44	L	H	LYS	V	80
R	H	ALA	A	48	L	H	LEU	V	95
R	H	ALA	A	48	L	H	VAL	V	99
R	H	LEU	A	49	L	H	LEU	V	95
R	H	LYS	A	51	L	H	LEU	V	103
R	H	LYS	A	51	L	H	VAL	V	99
R	H	MET	A	52	L	H	LEU	V	95
R	H	PHE	A	69	L	H	PHE	V	71
R	H	PHE	A	69	L	H	SER	V	75
R	H	ILE	A	72	L	H	PRO	V	79
R	H	CYS	A	73	L	H	TYR	V	35
R	H	CYS	A	73	L	H	PRO	V	79
R	H	SER	A	76	L	H	PHE	V	28
R	H	SER	A	76	L	H	PRO	V	79
R	H	SER	A	76	L	H	ALA	V	83
R	H	SER	A	77	L	H	LEU	V	32
R	H	PRO	A	80	L	H	PHE	V	28
R	H	PRO	A	80	L	H	LEU	V	82
R	H	PRO	A	80	L	H	ALA	V	83
R	H	PRO	A	80	L	-	PHE	V	86
R	H	LYS	A	81	L	H	VAL	V	25
R	H	LYS	A	81	L	H	PHE	V	28
R	H	LYS	A	81	L	H	LEU	V	29
R	H	LYS	A	81	L	-	PHE	V	86
R	H	LEU	A	83	L	-	PHE	V	86
R	H	LEU	A	83	L	-	ASN	V	87
R	H	SER	A	84	L	H	VAL	V	25
R	H	SER	A	84	L	-	PHE	V	86
R	H	ILE	A	87	L	-	PHE	V	86
R	-	THR	A	88	L	H	VAL	V	25
R	-	GLN	A	90	L	H	VAL	V	25
R	S	THR	A	92	L	H	LEU	V	29
R	S	ILE	A	93	L	H	LEU	V	29
R	S	SER	A	94	L	H	LEU	V	29
R	H	VAL	A	96	L	H	LEU	V	33
R	H	GLY	A	97	L	H	LEU	V	33

- 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_Q8NGI9.1 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	29	L	-	HE3	LYS	V	88
R	H	CE1	PHE	A	29	L	-	CE	LYS	V	88
R	H	CE1	PHE	A	29	L	-	HG3	LYS	V	88
R	H	CE1	PHE	A	29	L	-	HE3	LYS	V	88
R	H	CZ	PHE	A	29	L	-	O	PHE	V	86
R	H	CZ	PHE	A	29	L	-	HG3	LYS	V	88
R	H	CZ	PHE	A	29	L	-	HE3	LYS	V	88
R	H	SD	MET	A	30	L	-	HZ3	LYS	V	88
R	H	CG	LEU	A	33	L	-	HA	ASN	V	87
R	H	CG	LEU	A	33	L	-	H	LYS	V	88
R	H	CD1	LEU	A	33	L	-	CA	ASN	V	87
R	H	CD1	LEU	A	33	L	-	CB	ASN	V	87
R	H	CD1	LEU	A	33	L	-	CG	ASN	V	87
R	H	CD1	LEU	A	33	L	-	ND2	ASN	V	87
R	H	CD1	LEU	A	33	L	-	OD1	ASN	V	87
R	H	CD1	LEU	A	33	L	-	HA	ASN	V	87
R	H	CD1	LEU	A	33	L	-	HB3	ASN	V	87
R	H	CD1	LEU	A	33	L	-	N	LYS	V	88
R	H	CD1	LEU	A	33	L	-	H	LYS	V	88
R	H	CD2	LEU	A	33	L	-	HA	ASN	V	87
R	H	CD2	LEU	A	33	L	-	N	LYS	V	88
R	H	CD2	LEU	A	33	L	-	CB	LYS	V	88
R	H	CD2	LEU	A	33	L	-	CG	LYS	V	88
R	H	CD2	LEU	A	33	L	-	H	LYS	V	88
R	H	CD2	LEU	A	33	L	-	HB3	LYS	V	88
R	H	CD2	LEU	A	33	L	-	HG3	LYS	V	88
R	H	CD2	LEU	A	33	L	-	HD3	LYS	V	88
R	H	CD2	LEU	A	33	L	-	H	ASP	V	89
R	H	CB	TYR	A	36	L	-	HD22	ASN	V	87
R	H	CG	TYR	A	36	L	-	ND2	ASN	V	87
R	H	CG	TYR	A	36	L	-	HD22	ASN	V	87
R	H	CD1	TYR	A	36	L	H	HB1	ALA	V	83
R	H	CD1	TYR	A	36	L	-	CG	ASN	V	87
R	H	CD1	TYR	A	36	L	-	ND2	ASN	V	87
R	H	CD1	TYR	A	36	L	-	OD1	ASN	V	87
R	H	CD1	TYR	A	36	L	-	HD21	ASN	V	87
R	H	CD1	TYR	A	36	L	-	HD22	ASN	V	87
R	H	CD2	TYR	A	36	L	-	HD22	ASN	V	87
R	H	CE1	TYR	A	36	L	H	CA	ALA	V	83
R	H	CE1	TYR	A	36	L	H	C	ALA	V	83
R	H	CE1	TYR	A	36	L	H	CB	ALA	V	83
R	H	CE1	TYR	A	36	L	H	O	ALA	V	83
R	H	CE1	TYR	A	36	L	H	HA	ALA	V	83
R	H	CE1	TYR	A	36	L	H	HB1	ALA	V	83
R	H	CE1	TYR	A	36	L	H	HB2	ALA	V	83
R	H	CE1	TYR	A	36	L	H	HB3	ALA	V	83
R	H	CE1	TYR	A	36	L	-	CG	ASN	V	87
R	H	CE1	TYR	A	36	L	-	ND2	ASN	V	87
R	H	CE1	TYR	A	36	L	-	OD1	ASN	V	87
R	H	CE1	TYR	A	36	L	-	HD21	ASN	V	87
R	H	CE1	TYR	A	36	L	-	HD22	ASN	V	87
R	H	CE2	TYR	A	36	L	H	CB	ALA	V	83
R	H	CE2	TYR	A	36	L	H	HB1	ALA	V	83
R	H	CE2	TYR	A	36	L	H	HB2	ALA	V	83
R	H	CE2	TYR	A	36	L	-	HD22	ASN	V	87
R	H	OH	TYR	A	36	L	H	O	PRO	V	79
R	H	OH	TYR	A	36	L	H	N	ALA	V	83
R	H	OH	TYR	A	36	L	H	CA	ALA	V	83
R	H	OH	TYR	A	36	L	H	C	ALA	V	83
R	H	OH	TYR	A	36	L	H	CB	ALA	V	83
R	H	OH	TYR	A	36	L	H	H	ALA	V	83
R	H	OH	TYR	A	36	L	H	HA	ALA	V	83
R	H	OH	TYR	A	36	L	H	HB1	ALA	V	83
R	H	OH	TYR	A	36	L	H	HB2	ALA	V	83
R	H	OH	TYR	A	36	L	H	HB3	ALA	V	83
R	H	OH	TYR	A	36	L	-	HD22	ASN	V	87
R	H	CZ	TYR	A	36	L	H	CA	ALA	V	83
R	H	CZ	TYR	A	36	L	H	CB	ALA	V	83
R	H	CZ	TYR	A	36	L	H	HA	ALA	V	83
R	H	CZ	TYR	A	36	L	H	HB1	ALA	V	83
R	H	CZ	TYR	A	36	L	H	HB2	ALA	V	83
R	H	CZ	TYR	A	36	L	H	HB3	ALA	V	83
R	H	CZ	TYR	A	36	L	-	ND2	ASN	V	87
R	H	CZ	TYR	A	36	L	-	HD21	ASN	V	87
R	H	CZ	TYR	A	36	L	-	HD22	ASN	V	87
R	H	CB	LEU	A	37	L	-	HB3	ASP	V	89
R	H	CG	LEU	A	37	L	-	ND2	ASN	V	87
R	H	CG	LEU	A	37	L	-	HB3	ASN	V	87
R	H	CG	LEU	A	37	L	-	HD21	ASN	V	87
R	H	CG	LEU	A	37	L	-	CB	ASP	V	89
R	H	CG	LEU	A	37	L	-	HB3	ASP	V	89
R	H	CD1	LEU	A	37	L	-	HB3	ASN	V	87
R	H	CD1	LEU	A	37	L	-	CA	ASP	V	89
R	H	CD1	LEU	A	37	L	-	CB	ASP	V	89
R	H	CD1	LEU	A	37	L	-	CG	ASP	V	89
R	H	CD1	LEU	A	37	L	-	OD2	ASP	V	89
R	H	CD1	LEU	A	37	L	-	H	ASP	V	89
R	H	CD1	LEU	A	37	L	-	HB2	ASP	V	89
R	H	CD1	LEU	A	37	L	-	HB3	ASP	V	89
R	H	CD2	LEU	A	37	L	-	CB	ASN	V	87
R	H	CD2	LEU	A	37	L	-	CG	ASN	V	87
R	H	CD2	LEU	A	37	L	-	ND2	ASN	V	87
R	H	CD2	LEU	A	37	L	-	HB3	ASN	V	87
R	H	CD2	LEU	A	37	L	-	HD21	ASN	V	87
R	H	CD2	LEU	A	37	L	-	HD22	ASN	V	87
R	H	CD2	LEU	A	37	L	-	CB	ASP	V	89
R	H	CD2	LEU	A	37	L	-	O	ASP	V	89
R	H	CD2	LEU	A	37	L	-	HB3	ASP	V	89
R	H	CD1	LEU	A	40	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	40	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	40	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	40	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	40	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	40	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	40	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	40	L	-	HD21	ASN	V	87
R	H	CD1	LEU	A	40	L	-	HD22	ASN	V	87
R	H	CD1	LEU	A	44	L	H	HD2	LYS	V	80
R	H	CA	ALA	A	48	L	H	HD22	LEU	V	95
R	H	CA	ALA	A	48	L	H	HG23	VAL	V	99
R	H	C	ALA	A	48	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	48	L	H	CG	LEU	V	95
R	H	CB	ALA	A	48	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	48	L	H	HG	LEU	V	95
R	H	CB	ALA	A	48	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	48	L	H	HG23	VAL	V	99
R	H	O	ALA	A	48	L	H	HD22	LEU	V	95
R	H	N	LEU	A	49	L	H	HD22	LEU	V	95
R	H	CD	LYS	A	51	L	H	HG12	VAL	V	99
R	H	CD	LYS	A	51	L	H	HG13	VAL	V	99
R	H	CD	LYS	A	51	L	H	HD12	LEU	V	103
R	H	CE	LYS	A	51	L	H	HD12	LEU	V	103
R	H	CE	LYS	A	51	L	H	HD23	LEU	V	103
R	H	NZ	LYS	A	51	L	H	HG11	VAL	V	99
R	H	NZ	LYS	A	51	L	H	HG12	VAL	V	99
R	H	NZ	LYS	A	51	L	H	HG13	VAL	V	99
R	H	NZ	LYS	A	51	L	H	CG	LEU	V	103
R	H	NZ	LYS	A	51	L	H	CD1	LEU	V	103
R	H	NZ	LYS	A	51	L	H	CD2	LEU	V	103
R	H	NZ	LYS	A	51	L	H	HG	LEU	V	103
R	H	NZ	LYS	A	51	L	H	HD11	LEU	V	103
R	H	NZ	LYS	A	51	L	H	HD12	LEU	V	103
R	H	NZ	LYS	A	51	L	H	HD13	LEU	V	103
R	H	NZ	LYS	A	51	L	H	HD22	LEU	V	103
R	H	NZ	LYS	A	51	L	H	HD23	LEU	V	103
R	H	CG	MET	A	52	L	H	CD1	LEU	V	95
R	H	CG	MET	A	52	L	H	HD12	LEU	V	95
R	H	CG	MET	A	52	L	H	HD13	LEU	V	95
R	H	CG	MET	A	52	L	H	HD22	LEU	V	95
R	H	SD	MET	A	52	L	H	CG	LEU	V	95
R	H	SD	MET	A	52	L	H	CD1	LEU	V	95
R	H	SD	MET	A	52	L	H	CD2	LEU	V	95
R	H	SD	MET	A	52	L	H	HG	LEU	V	95
R	H	SD	MET	A	52	L	H	HD11	LEU	V	95
R	H	SD	MET	A	52	L	H	HD12	LEU	V	95
R	H	SD	MET	A	52	L	H	HD13	LEU	V	95
R	H	SD	MET	A	52	L	H	HD21	LEU	V	95
R	H	SD	MET	A	52	L	H	HD22	LEU	V	95
R	H	SD	MET	A	52	L	H	HD23	LEU	V	95
R	H	CE	MET	A	52	L	H	CD1	LEU	V	95
R	H	CE	MET	A	52	L	H	CD2	LEU	V	95
R	H	CE	MET	A	52	L	H	HD12	LEU	V	95
R	H	CE	MET	A	52	L	H	HD13	LEU	V	95
R	H	CE	MET	A	52	L	H	HD22	LEU	V	95
R	H	CE	MET	A	52	L	H	HD23	LEU	V	95
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	71
R	H	CE1	PHE	A	69	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	69	L	H	CB	SER	V	75
R	H	CE2	PHE	A	69	L	H	O	SER	V	75
R	H	CE2	PHE	A	69	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	69	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	69	L	H	CB	SER	V	75
R	H	CZ	PHE	A	69	L	H	OG	SER	V	75
R	H	CZ	PHE	A	69	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	69	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	72	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	72	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	73	L	H	OH	TYR	V	35
R	H	SG	CYS	A	73	L	H	HH	TYR	V	35
R	H	SG	CYS	A	73	L	H	HG2	PRO	V	79
R	H	CB	SER	A	76	L	H	HB3	PRO	V	79
R	H	O	SER	A	76	L	H	HZ	PHE	V	28
R	H	OG	SER	A	76	L	H	HB3	PRO	V	79
R	H	OG	SER	A	76	L	H	HB2	ALA	V	83
R	H	O	SER	A	77	L	H	HD23	LEU	V	32
R	H	CA	PRO	A	80	L	H	HE2	PHE	V	28
R	H	CA	PRO	A	80	L	H	HZ	PHE	V	28
R	H	CA	PRO	A	80	L	-	CD2	PHE	V	86
R	H	CA	PRO	A	80	L	-	HB2	PHE	V	86
R	H	CA	PRO	A	80	L	-	HD2	PHE	V	86
R	H	C	PRO	A	80	L	H	CZ	PHE	V	28
R	H	C	PRO	A	80	L	H	HZ	PHE	V	28
R	H	C	PRO	A	80	L	-	CD2	PHE	V	86
R	H	C	PRO	A	80	L	-	CE2	PHE	V	86
R	H	C	PRO	A	80	L	-	HD2	PHE	V	86
R	H	C	PRO	A	80	L	-	HE2	PHE	V	86
R	H	CB	PRO	A	80	L	H	CD2	PHE	V	28
R	H	CB	PRO	A	80	L	H	CE2	PHE	V	28
R	H	CB	PRO	A	80	L	H	CZ	PHE	V	28
R	H	CB	PRO	A	80	L	H	HE2	PHE	V	28
R	H	CB	PRO	A	80	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	80	L	H	O	LEU	V	82
R	H	CB	PRO	A	80	L	H	HA	ALA	V	83
R	H	CB	PRO	A	80	L	-	CD2	PHE	V	86
R	H	CB	PRO	A	80	L	-	HD2	PHE	V	86
R	H	CB	PRO	A	80	L	-	HE2	PHE	V	86
R	H	O	PRO	A	80	L	-	CB	PHE	V	86
R	H	O	PRO	A	80	L	-	CG	PHE	V	86
R	H	O	PRO	A	80	L	-	CD2	PHE	V	86
R	H	O	PRO	A	80	L	-	CE2	PHE	V	86
R	H	O	PRO	A	80	L	-	CZ	PHE	V	86
R	H	O	PRO	A	80	L	-	HB2	PHE	V	86
R	H	O	PRO	A	80	L	-	HB3	PHE	V	86
R	H	O	PRO	A	80	L	-	HD2	PHE	V	86
R	H	O	PRO	A	80	L	-	HE2	PHE	V	86
R	H	CG	PRO	A	80	L	H	CE2	PHE	V	28
R	H	CG	PRO	A	80	L	H	CZ	PHE	V	28
R	H	CG	PRO	A	80	L	H	HE2	PHE	V	28
R	H	CG	PRO	A	80	L	H	HZ	PHE	V	28
R	H	CG	PRO	A	80	L	H	HA	ALA	V	83
R	H	CD	PRO	A	80	L	H	HE2	PHE	V	28
R	H	CD	PRO	A	80	L	H	HZ	PHE	V	28
R	H	N	LYS	A	81	L	H	CE1	PHE	V	28
R	H	N	LYS	A	81	L	H	CZ	PHE	V	28
R	H	N	LYS	A	81	L	H	HE1	PHE	V	28
R	H	N	LYS	A	81	L	H	HZ	PHE	V	28
R	H	N	LYS	A	81	L	-	HD2	PHE	V	86
R	H	N	LYS	A	81	L	-	HE2	PHE	V	86
R	H	CA	LYS	A	81	L	H	CE1	PHE	V	28
R	H	CA	LYS	A	81	L	H	HE1	PHE	V	28
R	H	CA	LYS	A	81	L	-	HE2	PHE	V	86
R	H	CB	LYS	A	81	L	H	CE1	PHE	V	28
R	H	CB	LYS	A	81	L	H	HE1	PHE	V	28
R	H	CB	LYS	A	81	L	H	HZ	PHE	V	28
R	H	CG	LYS	A	81	L	H	HE1	PHE	V	28
R	H	CD	LYS	A	81	L	H	HE1	PHE	V	28
R	H	CD	LYS	A	81	L	H	HD22	LEU	V	29
R	H	CE	LYS	A	81	L	H	HD22	LEU	V	29
R	H	NZ	LYS	A	81	L	H	HG12	VAL	V	25
R	H	NZ	LYS	A	81	L	H	HG13	VAL	V	25
R	H	NZ	LYS	A	81	L	H	HD13	LEU	V	29
R	H	NZ	LYS	A	81	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	83	L	-	HB3	PHE	V	86
R	H	CD1	LEU	A	83	L	-	OD1	ASN	V	87
R	H	N	SER	A	84	L	-	HB3	PHE	V	86
R	H	CA	SER	A	84	L	-	CD1	PHE	V	86
R	H	CA	SER	A	84	L	-	CE1	PHE	V	86
R	H	CA	SER	A	84	L	-	HD1	PHE	V	86
R	H	CA	SER	A	84	L	-	HE1	PHE	V	86
R	H	CB	SER	A	84	L	H	HG23	VAL	V	25
R	H	CB	SER	A	84	L	-	CG	PHE	V	86
R	H	CB	SER	A	84	L	-	CD1	PHE	V	86
R	H	CB	SER	A	84	L	-	CD2	PHE	V	86
R	H	CB	SER	A	84	L	-	CE1	PHE	V	86
R	H	CB	SER	A	84	L	-	CE2	PHE	V	86
R	H	CB	SER	A	84	L	-	CZ	PHE	V	86
R	H	CB	SER	A	84	L	-	HD1	PHE	V	86
R	H	CB	SER	A	84	L	-	HE1	PHE	V	86
R	H	CB	SER	A	84	L	-	HE2	PHE	V	86
R	H	CB	SER	A	84	L	-	HZ	PHE	V	86
R	H	OG	SER	A	84	L	H	CG2	VAL	V	25
R	H	OG	SER	A	84	L	H	HA	VAL	V	25
R	H	OG	SER	A	84	L	H	HG12	VAL	V	25
R	H	OG	SER	A	84	L	H	HG21	VAL	V	25
R	H	OG	SER	A	84	L	H	HG22	VAL	V	25
R	H	OG	SER	A	84	L	H	HG23	VAL	V	25
R	H	OG	SER	A	84	L	-	CD1	PHE	V	86
R	H	OG	SER	A	84	L	-	CE1	PHE	V	86
R	H	OG	SER	A	84	L	-	CE2	PHE	V	86
R	H	OG	SER	A	84	L	-	CZ	PHE	V	86
R	H	OG	SER	A	84	L	-	HD1	PHE	V	86
R	H	OG	SER	A	84	L	-	HE1	PHE	V	86
R	H	OG	SER	A	84	L	-	HZ	PHE	V	86
R	H	CD1	ILE	A	87	L	-	HD1	PHE	V	86
R	-	CB	THR	A	88	L	H	HG22	VAL	V	25
R	-	CG2	THR	A	88	L	H	CG2	VAL	V	25
R	-	CG2	THR	A	88	L	H	HG21	VAL	V	25
R	-	CG2	THR	A	88	L	H	HG22	VAL	V	25
R	-	OG1	THR	A	88	L	H	HG22	VAL	V	25
R	-	O	GLN	A	90	L	H	HG13	VAL	V	25
R	S	O	THR	A	92	L	H	HD13	LEU	V	29
R	S	CG1	ILE	A	93	L	H	HD22	LEU	V	29
R	S	CG1	ILE	A	93	L	H	HD23	LEU	V	29
R	S	N	SER	A	94	L	H	HD12	LEU	V	29
R	H	C	VAL	A	96	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	96	L	H	HD12	LEU	V	33
R	H	CB	VAL	A	96	L	H	HD13	LEU	V	33
R	H	O	VAL	A	96	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	96	L	H	CD1	LEU	V	33
R	H	CG1	VAL	A	96	L	H	HD11	LEU	V	33
R	H	CG1	VAL	A	96	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	96	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	96	L	H	HD22	LEU	V	33
R	H	N	GLY	A	97	L	H	HD13	LEU	V	33
R	H	CB	THR	A	100	L	H	HA	LEU	V	33
R	H	CB	THR	A	100	L	H	HA3	GLY	V	36
R	H	CG2	THR	A	100	L	H	O	LEU	V	32
R	H	CG2	THR	A	100	L	H	HG	LEU	V	32
R	H	CG2	THR	A	100	L	H	HA	LEU	V	33
R	H	CG2	THR	A	100	L	H	CA	GLY	V	36
R	H	CG2	THR	A	100	L	H	H	GLY	V	36
R	H	CG2	THR	A	100	L	H	HA2	GLY	V	36
R	H	CG2	THR	A	100	L	H	HA3	GLY	V	36
R	H	OG1	THR	A	100	L	H	CD1	LEU	V	33
R	H	OG1	THR	A	100	L	H	HA	LEU	V	33
R	H	OG1	THR	A	100	L	H	HD11	LEU	V	33
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	33
R	H	OG1	THR	A	100	L	H	HA3	GLY	V	36
R	H	CB	GLN	A	101	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	40
R	H	CD1	PHE	A	103	L	H	HB2	LEU	V	40
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	40
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	40
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	40
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	40
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	40
R	H	CE1	PHE	A	103	L	H	HA	LEU	V	40
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	40
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	40
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	40
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	40
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	40
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	104	L	H	HA2	GLY	V	36
R	H	CG2	VAL	A	104	L	H	HD12	LEU	V	39
R	H	CE	MET	A	108	L	H	HH	TYR	V	35
R	H	CE	MET	A	108	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	147	L	H	NE2	GLN	V	50
R	H	CG1	VAL	A	147	L	H	HE22	GLN	V	50
R	H	CE1	TYR	A	150	L	H	HZ	PHE	V	71
R	H	CB	VAL	A	151	L	H	HB3	ALA	V	47
R	H	CG1	VAL	A	151	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	151	L	H	HA	ALA	V	47
R	H	CG1	VAL	A	151	L	H	HB1	ALA	V	47
R	H	CG1	VAL	A	151	L	H	HB3	ALA	V	47
R	H	CG2	VAL	A	151	L	H	HA	ALA	V	47
R	H	CG2	VAL	A	151	L	H	HB3	ALA	V	47
R	H	CB	PHE	A	154	L	H	HD13	LEU	V	43
R	H	CG	PHE	A	154	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	154	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	154	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	154	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	154	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	154	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	154	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	154	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	154	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	155	L	H	NZ	LYS	V	308
R	H	CG	LEU	A	155	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	155	L	H	HZ2	LYS	V	308
R	H	CG	LEU	A	155	L	H	HZ3	LYS	V	308
R	H	CD1	LEU	A	155	L	H	NZ	LYS	V	308
R	H	CD1	LEU	A	155	L	H	HZ1	LYS	V	308
R	H	CD1	LEU	A	155	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	155	L	H	HZ3	LYS	V	308
R	H	CD2	LEU	A	155	L	H	NZ	LYS	V	308
R	H	CD2	LEU	A	155	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	155	L	H	HZ2	LYS	V	308
R	H	CD2	LEU	A	155	L	H	HZ3	LYS	V	308
R	H	CB	PHE	A	158	L	H	HD12	LEU	V	40
R	H	CG	PHE	A	158	L	H	HD12	LEU	V	40
R	H	CD2	PHE	A	158	L	H	CD1	LEU	V	40
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	40
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	40
R	H	CD2	PHE	A	158	L	H	HD23	LEU	V	40
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	159	L	H	HZ2	LYS	V	308
R	H	CD1	ILE	A	159	L	H	NZ	LYS	V	308
R	H	CD1	ILE	A	159	L	H	HD2	LYS	V	308
R	H	CD1	ILE	A	159	L	H	HZ1	LYS	V	308
R	H	CD1	ILE	A	159	L	H	HZ2	LYS	V	308
R	H	CD1	ILE	A	159	L	H	HZ3	LYS	V	308
R	-	OD2	ASP	A	309	L	H	HD1	PHE	V	94
R	H	N	GLY	A	311	L	-	HG21	THR	V	8
R	H	N	GLY	A	311	L	-	HG23	THR	V	8
R	H	CA	GLY	A	311	L	-	CG2	THR	V	8
R	H	CA	GLY	A	311	L	-	HG21	THR	V	8
R	H	CA	GLY	A	311	L	-	HG23	THR	V	8
R	H	CA	GLY	A	311	L	-	HA	ALA	V	10
R	H	CA	GLY	A	311	L	-	HB3	ALA	V	10
R	H	C	GLY	A	311	L	-	CA	ALA	V	10
R	H	C	GLY	A	311	L	-	CB	ALA	V	10
R	H	C	GLY	A	311	L	-	HA	ALA	V	10
R	H	C	GLY	A	311	L	-	HB1	ALA	V	10
R	H	C	GLY	A	311	L	-	HB3	ALA	V	10
R	H	O	GLY	A	311	L	-	N	ALA	V	10
R	H	O	GLY	A	311	L	-	CA	ALA	V	10
R	H	O	GLY	A	311	L	-	CB	ALA	V	10
R	H	O	GLY	A	311	L	-	HA	ALA	V	10
R	H	O	GLY	A	311	L	-	HB1	ALA	V	10
R	H	O	GLY	A	311	L	-	HB2	ALA	V	10
R	H	O	GLY	A	311	L	-	HB3	ALA	V	10
R	H	N	ILE	A	312	L	-	HA	ALA	V	10
R	H	N	ILE	A	312	L	-	HB1	ALA	V	10
R	H	N	ILE	A	312	L	-	HB3	ALA	V	10
R	H	CA	ILE	A	312	L	-	HB1	ALA	V	10
R	H	N	HIS	A	314	L	-	HB3	ALA	V	10
R	H	CA	HIS	A	314	L	-	HB3	ALA	V	10
R	H	C	HIS	A	314	L	-	CB	ALA	V	10
R	H	C	HIS	A	314	L	-	HB1	ALA	V	10
R	H	C	HIS	A	314	L	-	HB2	ALA	V	10
R	H	C	HIS	A	314	L	-	HB3	ALA	V	10
R	H	CB	HIS	A	314	L	-	HB3	ALA	V	10
R	H	O	HIS	A	314	L	-	HB2	ALA	V	10
R	H	O	HIS	A	314	L	-	HB3	ALA	V	10
R	-	N	GLY	A	315	L	-	CB	ALA	V	10
R	-	N	GLY	A	315	L	-	HB1	ALA	V	10
R	-	N	GLY	A	315	L	-	HB2	ALA	V	10
R	-	N	GLY	A	315	L	-	HB3	ALA	V	10
R	-	CA	GLY	A	315	L	-	CB	ALA	V	10
R	-	CA	GLY	A	315	L	-	HB1	ALA	V	10
R	-	CA	GLY	A	315	L	-	HB2	ALA	V	10
R	-	CA	GLY	A	315	L	-	HB3	ALA	V	10
R	-	C	GLY	A	315	L	-	HB1	ALA	V	10

- 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