IID

Q8NGK1_Q8NGS5.41 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	-	LYS	V	89
R	H	THR	A	101	L	S	GLU	V	11
R	H	THR	A	101	L	-	LYS	V	89
R	H	THR	A	101	L	S	ASN	V	91
R	H	GLN	A	102	L	-	LYS	V	89
R	H	PHE	A	104	L	H	VAL	V	83
R	H	PHE	A	104	L	-	LYS	V	89
R	H	HIS	A	133	L	-	ASN	V	317
R	H	SER	A	135	L	H	LEU	V	51
R	H	THR	A	136	L	H	LYS	V	314
R	-	THR	A	139	L	H	LYS	V	314
R	-	THR	A	139	L	H	ILE	V	47
R	H	PRO	A	140	L	H	GLY	V	43
R	H	PRO	A	140	L	H	ILE	V	46
R	H	PRO	A	140	L	H	ILE	V	47
R	H	PRO	A	140	L	H	ILE	V	50
R	H	ALA	A	141	L	H	ILE	V	40
R	H	ALA	A	141	L	H	GLY	V	43
R	H	ALA	A	141	L	H	VAL	V	44
R	H	ALA	A	141	L	H	ILE	V	47
R	H	CYS	A	142	L	H	ILE	V	47
R	H	VAL	A	144	L	H	LEU	V	39
R	H	VAL	A	144	L	H	ILE	V	71
R	H	LYS	A	145	L	H	ILE	V	40
R	H	LEU	A	148	L	H	TYR	V	35
R	H	LEU	A	148	L	H	VAL	V	36
R	H	LEU	A	148	L	H	LEU	V	39
R	H	VAL	A	151	L	H	PRO	V	79
R	-	LEU	A	159	L	H	SER	V	87
R	-	LEU	A	16	L	-	ARG	V	10
R	H	PHE	A	163	L	H	SER	V	87
R	H	LEU	A	48	L	H	PHE	V	103
R	H	HIS	A	49	L	H	LEU	V	150
R	H	ILE	A	51	L	H	PHE	V	68
R	H	CYS	A	52	L	H	MET	V	107
R	H	CYS	A	52	L	H	TRP	V	149
R	H	CYS	A	52	L	H	ASN	V	65
R	H	CYS	A	52	L	H	PHE	V	68
R	H	THR	A	53	L	H	SER	V	146
R	H	THR	A	53	L	H	TRP	V	149
R	H	ALA	A	55	L	H	PHE	V	61
R	H	ALA	A	55	L	H	ASN	V	65
R	-	HIS	A	58	L	H	ILE	V	50
R	H	TYR	A	63	L	H	ILE	V	46
R	H	TYR	A	63	L	H	ILE	V	50
R	H	TYR	A	63	L	H	PHE	V	68
R	H	VAL	A	70	L	H	PHE	V	103
R	H	LEU	A	77	L	S	SER	V	93
R	H	LEU	A	77	L	H	SER	V	95
R	H	LEU	A	77	L	H	GLY	V	96
R	H	LEU	A	77	L	H	VAL	V	99
R	H	SER	A	78	L	H	SER	V	95
R	H	PRO	A	81	L	-	ARG	V	10
R	H	PRO	A	81	L	H	PHE	V	94
R	H	THR	A	82	L	-	ARG	V	10
R	H	ILE	A	86	L	-	ARG	V	10
R	H	PHE	A	89	L	-	PHE	V	8
R	-	THR	A	91	L	-	ARG	V	10
R	-	THR	A	91	L	-	THR	V	7
R	S	ILE	A	94	L	-	ARG	V	10
R	H	PRO	A	97	L	-	LYS	V	89
R	H	PRO	A	97	L	S	ASN	V	91
R	H	ALA	A	98	L	S	GLU	V	11
R	H	ALA	A	98	L	S	ASN	V	91

- 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

Q8NGK1_Q8NGS5.41 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	-	CD1	LEU	A	16	L	-	HH12	ARG	V	10
R	H	CG	LEU	A	48	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	48	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	48	L	H	HZ	PHE	V	103
R	H	ND1	HIS	A	49	L	H	HA	LEU	V	150
R	H	ND1	HIS	A	49	L	H	HD11	LEU	V	150
R	H	CE1	HIS	A	49	L	H	CA	LEU	V	150
R	H	CE1	HIS	A	49	L	H	CD1	LEU	V	150
R	H	CE1	HIS	A	49	L	H	HA	LEU	V	150
R	H	CE1	HIS	A	49	L	H	HB2	LEU	V	150
R	H	CE1	HIS	A	49	L	H	HD11	LEU	V	150
R	H	CE1	HIS	A	49	L	H	HD13	LEU	V	150
R	H	NE2	HIS	A	49	L	H	CD1	LEU	V	150
R	H	NE2	HIS	A	49	L	H	HA	LEU	V	150
R	H	NE2	HIS	A	49	L	H	HD11	LEU	V	150
R	H	NE2	HIS	A	49	L	H	HD13	LEU	V	150
R	H	CG2	ILE	A	51	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	51	L	H	HZ	PHE	V	68
R	H	N	CYS	A	52	L	H	HE1	PHE	V	68
R	H	CA	CYS	A	52	L	H	CE1	PHE	V	68
R	H	CA	CYS	A	52	L	H	HE1	PHE	V	68
R	H	C	CYS	A	52	L	H	HE1	PHE	V	68
R	H	C	CYS	A	52	L	H	CG	TRP	V	149
R	H	C	CYS	A	52	L	H	CD1	TRP	V	149
R	H	C	CYS	A	52	L	H	CD2	TRP	V	149
R	H	C	CYS	A	52	L	H	CE2	TRP	V	149
R	H	C	CYS	A	52	L	H	NE1	TRP	V	149
R	H	CB	CYS	A	52	L	H	CE1	PHE	V	68
R	H	CB	CYS	A	52	L	H	HE1	PHE	V	68
R	H	CB	CYS	A	52	L	H	CD2	TRP	V	149
R	H	CB	CYS	A	52	L	H	CE2	TRP	V	149
R	H	CB	CYS	A	52	L	H	CE3	TRP	V	149
R	H	CB	CYS	A	52	L	H	CH2	TRP	V	149
R	H	CB	CYS	A	52	L	H	CZ2	TRP	V	149
R	H	CB	CYS	A	52	L	H	CZ3	TRP	V	149
R	H	CB	CYS	A	52	L	H	HE3	TRP	V	149
R	H	CB	CYS	A	52	L	H	HZ3	TRP	V	149
R	H	O	CYS	A	52	L	H	OD1	ASN	V	65
R	H	O	CYS	A	52	L	H	CG	TRP	V	149
R	H	O	CYS	A	52	L	H	CD1	TRP	V	149
R	H	O	CYS	A	52	L	H	CD2	TRP	V	149
R	H	O	CYS	A	52	L	H	CE2	TRP	V	149
R	H	O	CYS	A	52	L	H	NE1	TRP	V	149
R	H	O	CYS	A	52	L	H	CZ2	TRP	V	149
R	H	O	CYS	A	52	L	H	HD1	TRP	V	149
R	H	O	CYS	A	52	L	H	HZ2	TRP	V	149
R	H	O	CYS	A	52	L	H	HE1	TRP	V	149
R	H	SG	CYS	A	52	L	H	CD1	PHE	V	68
R	H	SG	CYS	A	52	L	H	CE1	PHE	V	68
R	H	SG	CYS	A	52	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	52	L	H	HE1	PHE	V	68
R	H	SG	CYS	A	52	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	52	L	H	HE1	MET	V	107
R	H	SG	CYS	A	52	L	H	CH2	TRP	V	149
R	H	SG	CYS	A	52	L	H	CZ3	TRP	V	149
R	H	SG	CYS	A	52	L	H	HH2	TRP	V	149
R	H	SG	CYS	A	52	L	H	HZ3	TRP	V	149
R	H	CA	THR	A	53	L	H	HA	SER	V	146
R	H	CA	THR	A	53	L	H	CG	TRP	V	149
R	H	CA	THR	A	53	L	H	CD1	TRP	V	149
R	H	CA	THR	A	53	L	H	HB2	TRP	V	149
R	H	CA	THR	A	53	L	H	HB3	TRP	V	149
R	H	CA	THR	A	53	L	H	HD1	TRP	V	149
R	H	CB	THR	A	53	L	H	HA	SER	V	146
R	H	CB	THR	A	53	L	H	CB	TRP	V	149
R	H	CB	THR	A	53	L	H	HB2	TRP	V	149
R	H	CB	THR	A	53	L	H	HB3	TRP	V	149
R	H	O	THR	A	53	L	H	OG	SER	V	146
R	H	O	THR	A	53	L	H	HA	SER	V	146
R	H	O	THR	A	53	L	H	HG	SER	V	146
R	H	CG2	THR	A	53	L	H	HA	SER	V	146
R	H	CG2	THR	A	53	L	H	CB	TRP	V	149
R	H	CG2	THR	A	53	L	H	CG	TRP	V	149
R	H	CG2	THR	A	53	L	H	HB2	TRP	V	149
R	H	CG2	THR	A	53	L	H	HB3	TRP	V	149
R	H	CA	ALA	A	55	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	55	L	H	CE2	PHE	V	61
R	H	CB	ALA	A	55	L	H	CZ	PHE	V	61
R	H	CB	ALA	A	55	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	55	L	H	HZ	PHE	V	61
R	H	CB	ALA	A	55	L	H	HD22	ASN	V	65
R	-	C	HIS	A	58	L	H	HD13	ILE	V	50
R	-	CB	HIS	A	58	L	H	CD1	ILE	V	50
R	-	CB	HIS	A	58	L	H	HD11	ILE	V	50
R	-	CB	HIS	A	58	L	H	HD13	ILE	V	50
R	-	O	HIS	A	58	L	H	CD1	ILE	V	50
R	-	O	HIS	A	58	L	H	HD11	ILE	V	50
R	-	O	HIS	A	58	L	H	HD12	ILE	V	50
R	-	O	HIS	A	58	L	H	HD13	ILE	V	50
R	-	CG	HIS	A	58	L	H	HD11	ILE	V	50
R	-	ND1	HIS	A	58	L	H	HD11	ILE	V	50
R	H	CD1	TYR	A	63	L	H	CE2	PHE	V	68
R	H	CD1	TYR	A	63	L	H	HD2	PHE	V	68
R	H	CD1	TYR	A	63	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	63	L	H	HG22	ILE	V	46
R	H	CE1	TYR	A	63	L	H	HD12	ILE	V	46
R	H	CE1	TYR	A	63	L	H	CD2	PHE	V	68
R	H	CE1	TYR	A	63	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	63	L	H	HD2	PHE	V	68
R	H	CE1	TYR	A	63	L	H	HE2	PHE	V	68
R	H	CE2	TYR	A	63	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	63	L	H	CG2	ILE	V	46
R	H	OH	TYR	A	63	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	63	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	63	L	H	HG23	ILE	V	46
R	H	OH	TYR	A	63	L	H	HD12	ILE	V	46
R	H	OH	TYR	A	63	L	H	HD11	ILE	V	50
R	H	OH	TYR	A	63	L	H	HD2	PHE	V	68
R	H	CZ	TYR	A	63	L	H	HG22	ILE	V	46
R	H	CZ	TYR	A	63	L	H	HD12	ILE	V	46
R	H	CZ	TYR	A	63	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	70	L	H	HZ	PHE	V	103
R	H	N	LEU	A	77	L	H	HB2	SER	V	95
R	H	N	LEU	A	77	L	H	HG	SER	V	95
R	H	CA	LEU	A	77	L	H	CB	SER	V	95
R	H	CA	LEU	A	77	L	H	OG	SER	V	95
R	H	CA	LEU	A	77	L	H	HB2	SER	V	95
R	H	CA	LEU	A	77	L	H	HB3	SER	V	95
R	H	CA	LEU	A	77	L	H	HG	SER	V	95
R	H	C	LEU	A	77	L	H	CB	SER	V	95
R	H	C	LEU	A	77	L	H	OG	SER	V	95
R	H	C	LEU	A	77	L	H	HB2	SER	V	95
R	H	C	LEU	A	77	L	H	HB3	SER	V	95
R	H	C	LEU	A	77	L	H	HG	SER	V	95
R	H	CB	LEU	A	77	L	H	CA	SER	V	95
R	H	CB	LEU	A	77	L	H	C	SER	V	95
R	H	CB	LEU	A	77	L	H	CB	SER	V	95
R	H	CB	LEU	A	77	L	H	OG	SER	V	95
R	H	CB	LEU	A	77	L	H	HB2	SER	V	95
R	H	CB	LEU	A	77	L	H	HB3	SER	V	95
R	H	CB	LEU	A	77	L	H	HG	SER	V	95
R	H	O	LEU	A	77	L	S	HG	SER	V	93
R	H	O	LEU	A	77	L	H	CB	SER	V	95
R	H	O	LEU	A	77	L	H	OG	SER	V	95
R	H	O	LEU	A	77	L	H	HB2	SER	V	95
R	H	O	LEU	A	77	L	H	HB3	SER	V	95
R	H	O	LEU	A	77	L	H	HG	SER	V	95
R	H	CG	LEU	A	77	L	H	CA	SER	V	95
R	H	CG	LEU	A	77	L	H	C	SER	V	95
R	H	CG	LEU	A	77	L	H	CB	SER	V	95
R	H	CG	LEU	A	77	L	H	O	SER	V	95
R	H	CG	LEU	A	77	L	H	OG	SER	V	95
R	H	CG	LEU	A	77	L	H	HA	SER	V	95
R	H	CG	LEU	A	77	L	H	HB2	SER	V	95
R	H	CG	LEU	A	77	L	H	HB3	SER	V	95
R	H	CG	LEU	A	77	L	H	HG	SER	V	95
R	H	CG	LEU	A	77	L	H	HG21	VAL	V	99
R	H	CG	LEU	A	77	L	H	HG22	VAL	V	99
R	H	CD1	LEU	A	77	L	H	CA	SER	V	95
R	H	CD1	LEU	A	77	L	H	C	SER	V	95
R	H	CD1	LEU	A	77	L	H	CB	SER	V	95
R	H	CD1	LEU	A	77	L	H	O	SER	V	95
R	H	CD1	LEU	A	77	L	H	OG	SER	V	95
R	H	CD1	LEU	A	77	L	H	HA	SER	V	95
R	H	CD1	LEU	A	77	L	H	HB2	SER	V	95
R	H	CD1	LEU	A	77	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	77	L	H	HG	SER	V	95
R	H	CD1	LEU	A	77	L	H	N	GLY	V	96
R	H	CD1	LEU	A	77	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	77	L	H	CB	VAL	V	99
R	H	CD1	LEU	A	77	L	H	CG2	VAL	V	99
R	H	CD1	LEU	A	77	L	H	H	VAL	V	99
R	H	CD1	LEU	A	77	L	H	HB	VAL	V	99
R	H	CD1	LEU	A	77	L	H	HG21	VAL	V	99
R	H	CD1	LEU	A	77	L	H	HG22	VAL	V	99
R	H	CD1	LEU	A	77	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	77	L	H	CA	SER	V	95
R	H	CD2	LEU	A	77	L	H	C	SER	V	95
R	H	CD2	LEU	A	77	L	H	CB	SER	V	95
R	H	CD2	LEU	A	77	L	H	O	SER	V	95
R	H	CD2	LEU	A	77	L	H	OG	SER	V	95
R	H	CD2	LEU	A	77	L	H	HA	SER	V	95
R	H	CD2	LEU	A	77	L	H	HB2	SER	V	95
R	H	CD2	LEU	A	77	L	H	HB3	SER	V	95
R	H	CD2	LEU	A	77	L	H	HG	SER	V	95
R	H	CD2	LEU	A	77	L	H	HG21	VAL	V	99
R	H	N	SER	A	78	L	H	OG	SER	V	95
R	H	N	SER	A	78	L	H	HG	SER	V	95
R	H	CA	SER	A	78	L	H	HG	SER	V	95
R	H	CB	PRO	A	81	L	-	HG2	ARG	V	10
R	H	CG	PRO	A	81	L	H	HB3	PHE	V	94
R	H	N	THR	A	82	L	-	NH1	ARG	V	10
R	H	N	THR	A	82	L	-	HH12	ARG	V	10
R	H	CA	THR	A	82	L	-	NH1	ARG	V	10
R	H	CA	THR	A	82	L	-	NH2	ARG	V	10
R	H	CA	THR	A	82	L	-	CZ	ARG	V	10
R	H	CA	THR	A	82	L	-	HH11	ARG	V	10
R	H	CA	THR	A	82	L	-	HH12	ARG	V	10
R	H	CA	THR	A	82	L	-	HH22	ARG	V	10
R	H	C	THR	A	82	L	-	HH12	ARG	V	10
R	H	C	THR	A	82	L	-	HH22	ARG	V	10
R	H	CB	THR	A	82	L	-	NH1	ARG	V	10
R	H	CB	THR	A	82	L	-	NH2	ARG	V	10
R	H	CB	THR	A	82	L	-	CZ	ARG	V	10
R	H	CB	THR	A	82	L	-	HH11	ARG	V	10
R	H	CB	THR	A	82	L	-	HH12	ARG	V	10
R	H	CB	THR	A	82	L	-	HH22	ARG	V	10
R	H	O	THR	A	82	L	-	HH12	ARG	V	10
R	H	O	THR	A	82	L	-	HH22	ARG	V	10
R	H	CG2	THR	A	82	L	-	NH1	ARG	V	10
R	H	CG2	THR	A	82	L	-	NH2	ARG	V	10
R	H	CG2	THR	A	82	L	-	CZ	ARG	V	10
R	H	CG2	THR	A	82	L	-	HD3	ARG	V	10
R	H	CG2	THR	A	82	L	-	HH11	ARG	V	10
R	H	CG2	THR	A	82	L	-	HH12	ARG	V	10
R	H	CG2	THR	A	82	L	-	HH22	ARG	V	10
R	H	OG1	THR	A	82	L	-	HH12	ARG	V	10
R	H	CG1	ILE	A	86	L	-	HH22	ARG	V	10
R	H	CG	PHE	A	89	L	-	HD2	PHE	V	8
R	H	CG	PHE	A	89	L	-	HE2	PHE	V	8
R	H	CD1	PHE	A	89	L	-	HE2	PHE	V	8
R	H	CD2	PHE	A	89	L	-	CD2	PHE	V	8
R	H	CD2	PHE	A	89	L	-	CE2	PHE	V	8
R	H	CD2	PHE	A	89	L	-	HD2	PHE	V	8
R	H	CD2	PHE	A	89	L	-	HE2	PHE	V	8
R	H	CE1	PHE	A	89	L	-	CE2	PHE	V	8
R	H	CE1	PHE	A	89	L	-	HE2	PHE	V	8
R	H	CE2	PHE	A	89	L	-	CD2	PHE	V	8
R	H	CE2	PHE	A	89	L	-	CE2	PHE	V	8
R	H	CE2	PHE	A	89	L	-	CZ	PHE	V	8
R	H	CE2	PHE	A	89	L	-	HD2	PHE	V	8
R	H	CE2	PHE	A	89	L	-	HE2	PHE	V	8
R	H	CE2	PHE	A	89	L	-	HZ	PHE	V	8
R	H	CZ	PHE	A	89	L	-	CD2	PHE	V	8
R	H	CZ	PHE	A	89	L	-	CE2	PHE	V	8
R	H	CZ	PHE	A	89	L	-	CZ	PHE	V	8
R	H	CZ	PHE	A	89	L	-	HD2	PHE	V	8
R	H	CZ	PHE	A	89	L	-	HE2	PHE	V	8
R	H	CZ	PHE	A	89	L	-	HZ	PHE	V	8
R	-	C	THR	A	91	L	-	HH21	ARG	V	10
R	-	CB	THR	A	91	L	-	HH21	ARG	V	10
R	-	O	THR	A	91	L	-	NH2	ARG	V	10
R	-	O	THR	A	91	L	-	HH21	ARG	V	10
R	-	O	THR	A	91	L	-	HH22	ARG	V	10
R	-	CG2	THR	A	91	L	-	HA	THR	V	7
R	-	CG2	THR	A	91	L	-	HG22	THR	V	7
R	-	OG1	THR	A	91	L	-	NH2	ARG	V	10
R	-	OG1	THR	A	91	L	-	HH21	ARG	V	10
R	-	OG1	THR	A	91	L	-	HH22	ARG	V	10
R	S	CG1	ILE	A	94	L	-	HH11	ARG	V	10
R	S	CD1	ILE	A	94	L	-	NH1	ARG	V	10
R	S	CD1	ILE	A	94	L	-	HH11	ARG	V	10
R	H	O	PRO	A	97	L	-	HE3	LYS	V	89
R	H	O	PRO	A	97	L	S	HD22	ASN	V	91
R	H	CA	ALA	A	98	L	S	CD	GLU	V	11
R	H	CA	ALA	A	98	L	S	OE1	GLU	V	11
R	H	CA	ALA	A	98	L	S	OE2	GLU	V	11
R	H	CA	ALA	A	98	L	S	HD21	ASN	V	91
R	H	C	ALA	A	98	L	S	OE1	GLU	V	11
R	H	CB	ALA	A	98	L	S	CD	GLU	V	11
R	H	CB	ALA	A	98	L	S	OE1	GLU	V	11
R	H	CB	ALA	A	98	L	S	OE2	GLU	V	11
R	H	O	ALA	A	98	L	S	OE1	GLU	V	11
R	H	C	PHE	A	100	L	-	NZ	LYS	V	89
R	H	C	PHE	A	100	L	-	HZ1	LYS	V	89
R	H	C	PHE	A	100	L	-	HZ3	LYS	V	89
R	H	O	PHE	A	100	L	-	NZ	LYS	V	89
R	H	O	PHE	A	100	L	-	HZ1	LYS	V	89
R	H	O	PHE	A	100	L	-	HZ2	LYS	V	89
R	H	O	PHE	A	100	L	-	HZ3	LYS	V	89
R	H	N	THR	A	101	L	-	CE	LYS	V	89
R	H	N	THR	A	101	L	-	NZ	LYS	V	89
R	H	N	THR	A	101	L	-	HE3	LYS	V	89
R	H	N	THR	A	101	L	-	HZ1	LYS	V	89
R	H	N	THR	A	101	L	-	HZ2	LYS	V	89
R	H	N	THR	A	101	L	-	HZ3	LYS	V	89
R	H	CA	THR	A	101	L	-	CE	LYS	V	89
R	H	CA	THR	A	101	L	-	NZ	LYS	V	89
R	H	CA	THR	A	101	L	-	HE2	LYS	V	89
R	H	CA	THR	A	101	L	-	HE3	LYS	V	89
R	H	CA	THR	A	101	L	-	HZ1	LYS	V	89
R	H	CA	THR	A	101	L	-	HZ2	LYS	V	89
R	H	CA	THR	A	101	L	-	HZ3	LYS	V	89
R	H	CA	THR	A	101	L	S	HD22	ASN	V	91
R	H	C	THR	A	101	L	-	NZ	LYS	V	89
R	H	C	THR	A	101	L	-	HZ1	LYS	V	89
R	H	C	THR	A	101	L	-	HZ2	LYS	V	89
R	H	C	THR	A	101	L	-	HZ3	LYS	V	89
R	H	CB	THR	A	101	L	S	OE1	GLU	V	11
R	H	CB	THR	A	101	L	-	CE	LYS	V	89
R	H	CB	THR	A	101	L	-	NZ	LYS	V	89
R	H	CB	THR	A	101	L	-	HE2	LYS	V	89
R	H	CB	THR	A	101	L	-	HE3	LYS	V	89
R	H	CB	THR	A	101	L	-	HZ1	LYS	V	89
R	H	CB	THR	A	101	L	-	HZ2	LYS	V	89
R	H	CB	THR	A	101	L	-	HZ3	LYS	V	89
R	H	CB	THR	A	101	L	S	CG	ASN	V	91
R	H	CB	THR	A	101	L	S	ND2	ASN	V	91
R	H	CB	THR	A	101	L	S	OD1	ASN	V	91
R	H	CB	THR	A	101	L	S	HD21	ASN	V	91
R	H	CB	THR	A	101	L	S	HD22	ASN	V	91
R	H	O	THR	A	101	L	-	NZ	LYS	V	89
R	H	O	THR	A	101	L	-	HZ1	LYS	V	89
R	H	O	THR	A	101	L	-	HZ2	LYS	V	89
R	H	O	THR	A	101	L	-	HZ3	LYS	V	89
R	H	CG2	THR	A	101	L	S	OE1	GLU	V	11
R	H	CG2	THR	A	101	L	-	CE	LYS	V	89
R	H	CG2	THR	A	101	L	-	NZ	LYS	V	89
R	H	CG2	THR	A	101	L	-	HE2	LYS	V	89
R	H	CG2	THR	A	101	L	-	HE3	LYS	V	89
R	H	CG2	THR	A	101	L	-	HZ1	LYS	V	89
R	H	CG2	THR	A	101	L	-	HZ2	LYS	V	89
R	H	CG2	THR	A	101	L	-	HZ3	LYS	V	89
R	H	CG2	THR	A	101	L	S	CG	ASN	V	91
R	H	CG2	THR	A	101	L	S	ND2	ASN	V	91
R	H	CG2	THR	A	101	L	S	OD1	ASN	V	91
R	H	CG2	THR	A	101	L	S	HD21	ASN	V	91
R	H	CG2	THR	A	101	L	S	HD22	ASN	V	91
R	H	OG1	THR	A	101	L	-	CG	LYS	V	89
R	H	OG1	THR	A	101	L	-	CD	LYS	V	89
R	H	OG1	THR	A	101	L	-	CE	LYS	V	89
R	H	OG1	THR	A	101	L	-	NZ	LYS	V	89
R	H	OG1	THR	A	101	L	-	HG3	LYS	V	89
R	H	OG1	THR	A	101	L	-	HD3	LYS	V	89
R	H	OG1	THR	A	101	L	-	HE2	LYS	V	89
R	H	OG1	THR	A	101	L	-	HE3	LYS	V	89
R	H	OG1	THR	A	101	L	-	HZ1	LYS	V	89
R	H	OG1	THR	A	101	L	-	HZ2	LYS	V	89
R	H	OG1	THR	A	101	L	-	HZ3	LYS	V	89
R	H	OG1	THR	A	101	L	S	CG	ASN	V	91
R	H	OG1	THR	A	101	L	S	ND2	ASN	V	91
R	H	OG1	THR	A	101	L	S	OD1	ASN	V	91
R	H	OG1	THR	A	101	L	S	HD21	ASN	V	91
R	H	OG1	THR	A	101	L	S	HD22	ASN	V	91
R	H	N	GLN	A	102	L	-	HZ1	LYS	V	89
R	H	CB	PHE	A	104	L	-	NZ	LYS	V	89
R	H	CB	PHE	A	104	L	-	HZ2	LYS	V	89
R	H	CB	PHE	A	104	L	-	HZ3	LYS	V	89
R	H	CG	PHE	A	104	L	-	HZ2	LYS	V	89
R	H	CD1	PHE	A	104	L	-	HZ2	LYS	V	89
R	H	CE1	PHE	A	104	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	83
R	H	CD2	HIS	A	133	L	-	HB3	ASN	V	317
R	H	CE1	HIS	A	133	L	-	HB3	ASN	V	317
R	H	NE2	HIS	A	133	L	-	CB	ASN	V	317
R	H	NE2	HIS	A	133	L	-	O	ASN	V	317
R	H	NE2	HIS	A	133	L	-	HB2	ASN	V	317
R	H	NE2	HIS	A	133	L	-	HB3	ASN	V	317
R	H	NE2	HIS	A	133	L	-	HD21	ASN	V	317
R	H	CA	SER	A	135	L	H	HD22	LEU	V	51
R	H	C	SER	A	135	L	H	HD12	LEU	V	51
R	H	C	SER	A	135	L	H	HD13	LEU	V	51
R	H	CB	SER	A	135	L	H	CD2	LEU	V	51
R	H	CB	SER	A	135	L	H	HD22	LEU	V	51
R	H	CB	SER	A	135	L	H	HD23	LEU	V	51
R	H	O	SER	A	135	L	H	CD1	LEU	V	51
R	H	O	SER	A	135	L	H	HD11	LEU	V	51
R	H	O	SER	A	135	L	H	HD12	LEU	V	51
R	H	O	SER	A	135	L	H	HD13	LEU	V	51
R	H	O	SER	A	135	L	H	HD22	LEU	V	51
R	H	OG	SER	A	135	L	H	HD23	LEU	V	51
R	H	CA	THR	A	136	L	H	HE2	LYS	V	314
R	H	C	THR	A	136	L	H	CE	LYS	V	314
R	H	C	THR	A	136	L	H	HE2	LYS	V	314
R	H	C	THR	A	136	L	H	HE3	LYS	V	314
R	H	C	THR	A	136	L	H	HZ1	LYS	V	314
R	H	CB	THR	A	136	L	H	HE2	LYS	V	314
R	H	O	THR	A	136	L	H	CE	LYS	V	314
R	H	O	THR	A	136	L	H	NZ	LYS	V	314
R	H	O	THR	A	136	L	H	HE2	LYS	V	314
R	H	O	THR	A	136	L	H	HE3	LYS	V	314
R	H	O	THR	A	136	L	H	HZ1	LYS	V	314
R	H	O	THR	A	136	L	H	HZ2	LYS	V	314
R	H	O	THR	A	136	L	H	HZ3	LYS	V	314
R	-	N	THR	A	139	L	H	HD11	ILE	V	47
R	-	N	THR	A	139	L	H	HD13	ILE	V	47
R	-	CA	THR	A	139	L	H	CG1	ILE	V	47
R	-	CA	THR	A	139	L	H	CD1	ILE	V	47
R	-	CA	THR	A	139	L	H	HG12	ILE	V	47
R	-	CA	THR	A	139	L	H	HD11	ILE	V	47
R	-	CA	THR	A	139	L	H	HD13	ILE	V	47
R	-	C	THR	A	139	L	H	CG1	ILE	V	47
R	-	C	THR	A	139	L	H	CD1	ILE	V	47
R	-	C	THR	A	139	L	H	HG12	ILE	V	47
R	-	C	THR	A	139	L	H	HG13	ILE	V	47
R	-	C	THR	A	139	L	H	HD11	ILE	V	47
R	-	C	THR	A	139	L	H	HD12	ILE	V	47
R	-	C	THR	A	139	L	H	HD13	ILE	V	47
R	-	CB	THR	A	139	L	H	CG1	ILE	V	47
R	-	CB	THR	A	139	L	H	CG2	ILE	V	47
R	-	CB	THR	A	139	L	H	CD1	ILE	V	47
R	-	CB	THR	A	139	L	H	HG12	ILE	V	47
R	-	CB	THR	A	139	L	H	HG22	ILE	V	47
R	-	CB	THR	A	139	L	H	HG23	ILE	V	47
R	-	CB	THR	A	139	L	H	HD11	ILE	V	47
R	-	CB	THR	A	139	L	H	HD12	ILE	V	47
R	-	CB	THR	A	139	L	H	HD13	ILE	V	47
R	-	O	THR	A	139	L	H	CD1	ILE	V	47
R	-	O	THR	A	139	L	H	HD11	ILE	V	47
R	-	O	THR	A	139	L	H	HD13	ILE	V	47
R	-	CG2	THR	A	139	L	H	CG2	ILE	V	47
R	-	CG2	THR	A	139	L	H	CD1	ILE	V	47
R	-	CG2	THR	A	139	L	H	HG22	ILE	V	47
R	-	CG2	THR	A	139	L	H	HG23	ILE	V	47
R	-	CG2	THR	A	139	L	H	HD11	ILE	V	47
R	-	CG2	THR	A	139	L	H	HD13	ILE	V	47
R	-	CG2	THR	A	139	L	H	HE3	LYS	V	314
R	-	CG2	THR	A	139	L	H	HZ1	LYS	V	314
R	-	OG1	THR	A	139	L	H	CD1	ILE	V	47
R	-	OG1	THR	A	139	L	H	HD11	ILE	V	47
R	-	OG1	THR	A	139	L	H	HD12	ILE	V	47
R	-	OG1	THR	A	139	L	H	HD13	ILE	V	47
R	-	OG1	THR	A	139	L	H	HZ1	LYS	V	314
R	H	N	PRO	A	140	L	H	CG1	ILE	V	47
R	H	N	PRO	A	140	L	H	CD1	ILE	V	47
R	H	N	PRO	A	140	L	H	HG12	ILE	V	47
R	H	N	PRO	A	140	L	H	HG13	ILE	V	47
R	H	N	PRO	A	140	L	H	HD11	ILE	V	47
R	H	N	PRO	A	140	L	H	HD12	ILE	V	47
R	H	N	PRO	A	140	L	H	HD13	ILE	V	47
R	H	CA	PRO	A	140	L	H	CG1	ILE	V	47
R	H	CA	PRO	A	140	L	H	CD1	ILE	V	47
R	H	CA	PRO	A	140	L	H	HG12	ILE	V	47
R	H	CA	PRO	A	140	L	H	HG13	ILE	V	47
R	H	CA	PRO	A	140	L	H	HD11	ILE	V	47
R	H	CA	PRO	A	140	L	H	HD12	ILE	V	47
R	H	C	PRO	A	140	L	H	HA2	GLY	V	43
R	H	C	PRO	A	140	L	H	HA3	GLY	V	43
R	H	C	PRO	A	140	L	H	CD1	ILE	V	47
R	H	C	PRO	A	140	L	H	HG13	ILE	V	47
R	H	C	PRO	A	140	L	H	HD11	ILE	V	47
R	H	C	PRO	A	140	L	H	HD12	ILE	V	47
R	H	CB	PRO	A	140	L	H	O	GLY	V	43
R	H	CB	PRO	A	140	L	H	HA2	GLY	V	43
R	H	CB	PRO	A	140	L	H	CB	ILE	V	46
R	H	CB	PRO	A	140	L	H	CG2	ILE	V	46
R	H	CB	PRO	A	140	L	H	HB	ILE	V	46
R	H	CB	PRO	A	140	L	H	HG21	ILE	V	46
R	H	CB	PRO	A	140	L	H	HG22	ILE	V	46
R	H	CB	PRO	A	140	L	H	N	ILE	V	47
R	H	CB	PRO	A	140	L	H	CG1	ILE	V	47
R	H	CB	PRO	A	140	L	H	CD1	ILE	V	47
R	H	CB	PRO	A	140	L	H	H	ILE	V	47
R	H	CB	PRO	A	140	L	H	HG12	ILE	V	47
R	H	CB	PRO	A	140	L	H	HG13	ILE	V	47
R	H	CB	PRO	A	140	L	H	HD11	ILE	V	47
R	H	CB	PRO	A	140	L	H	HD12	ILE	V	47
R	H	O	PRO	A	140	L	H	HA3	GLY	V	43
R	H	O	PRO	A	140	L	H	HD11	ILE	V	47
R	H	CG	PRO	A	140	L	H	O	GLY	V	43
R	H	CG	PRO	A	140	L	H	CG2	ILE	V	46
R	H	CG	PRO	A	140	L	H	HB	ILE	V	46
R	H	CG	PRO	A	140	L	H	HG21	ILE	V	46
R	H	CG	PRO	A	140	L	H	HG22	ILE	V	46
R	H	CG	PRO	A	140	L	H	N	ILE	V	47
R	H	CG	PRO	A	140	L	H	CA	ILE	V	47
R	H	CG	PRO	A	140	L	H	CB	ILE	V	47
R	H	CG	PRO	A	140	L	H	CG1	ILE	V	47
R	H	CG	PRO	A	140	L	H	CD1	ILE	V	47
R	H	CG	PRO	A	140	L	H	H	ILE	V	47
R	H	CG	PRO	A	140	L	H	HA	ILE	V	47
R	H	CG	PRO	A	140	L	H	HG12	ILE	V	47
R	H	CG	PRO	A	140	L	H	HG13	ILE	V	47
R	H	CG	PRO	A	140	L	H	HD11	ILE	V	47
R	H	CG	PRO	A	140	L	H	HD12	ILE	V	50
R	H	CD	PRO	A	140	L	H	N	ILE	V	47
R	H	CD	PRO	A	140	L	H	CA	ILE	V	47
R	H	CD	PRO	A	140	L	H	CB	ILE	V	47
R	H	CD	PRO	A	140	L	H	CG1	ILE	V	47
R	H	CD	PRO	A	140	L	H	CG2	ILE	V	47
R	H	CD	PRO	A	140	L	H	CD1	ILE	V	47
R	H	CD	PRO	A	140	L	H	H	ILE	V	47
R	H	CD	PRO	A	140	L	H	HA	ILE	V	47
R	H	CD	PRO	A	140	L	H	HB	ILE	V	47
R	H	CD	PRO	A	140	L	H	HG12	ILE	V	47
R	H	CD	PRO	A	140	L	H	HG13	ILE	V	47
R	H	CD	PRO	A	140	L	H	HG22	ILE	V	47
R	H	CD	PRO	A	140	L	H	HG23	ILE	V	47
R	H	CD	PRO	A	140	L	H	HD11	ILE	V	47
R	H	CD	PRO	A	140	L	H	HD12	ILE	V	47
R	H	CD	PRO	A	140	L	H	HD13	ILE	V	47
R	H	N	ALA	A	141	L	H	CA	GLY	V	43
R	H	N	ALA	A	141	L	H	C	GLY	V	43
R	H	N	ALA	A	141	L	H	O	GLY	V	43
R	H	N	ALA	A	141	L	H	HA2	GLY	V	43
R	H	N	ALA	A	141	L	H	HA3	GLY	V	43
R	H	N	ALA	A	141	L	H	CG1	ILE	V	47
R	H	N	ALA	A	141	L	H	CD1	ILE	V	47
R	H	N	ALA	A	141	L	H	HG13	ILE	V	47
R	H	N	ALA	A	141	L	H	HD11	ILE	V	47
R	H	N	ALA	A	141	L	H	HD12	ILE	V	47
R	H	N	ALA	A	141	L	H	HD13	ILE	V	47
R	H	CA	ALA	A	141	L	H	CA	GLY	V	43
R	H	CA	ALA	A	141	L	H	HA3	GLY	V	43
R	H	CA	ALA	A	141	L	H	CD1	ILE	V	47
R	H	CA	ALA	A	141	L	H	HD11	ILE	V	47
R	H	CA	ALA	A	141	L	H	HD12	ILE	V	47
R	H	C	ALA	A	141	L	H	HD11	ILE	V	47
R	H	CB	ALA	A	141	L	H	HA	ILE	V	40
R	H	CB	ALA	A	141	L	H	C	GLY	V	43
R	H	CB	ALA	A	141	L	H	HA3	GLY	V	43
R	H	CB	ALA	A	141	L	H	N	VAL	V	44
R	H	CB	ALA	A	141	L	H	H	VAL	V	44
R	H	CB	ALA	A	141	L	H	HG21	VAL	V	44
R	H	CB	ALA	A	141	L	H	CD1	ILE	V	47
R	H	CB	ALA	A	141	L	H	HD11	ILE	V	47
R	H	CB	ALA	A	141	L	H	HD12	ILE	V	47
R	H	N	CYS	A	142	L	H	HD11	ILE	V	47
R	H	C	VAL	A	144	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	144	L	H	HB2	LEU	V	39
R	H	CB	VAL	A	144	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	144	L	H	HD12	ILE	V	71
R	H	O	VAL	A	144	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	144	L	H	CA	LEU	V	39
R	H	CG1	VAL	A	144	L	H	C	LEU	V	39
R	H	CG1	VAL	A	144	L	H	CB	LEU	V	39
R	H	CG1	VAL	A	144	L	H	O	LEU	V	39
R	H	CG1	VAL	A	144	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	144	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	144	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	144	L	H	HA	LEU	V	39
R	H	CG1	VAL	A	144	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	144	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	144	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	144	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	144	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	144	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	144	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	144	L	H	CD1	ILE	V	71
R	H	CG2	VAL	A	144	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	144	L	H	HD11	ILE	V	71
R	H	CG2	VAL	A	144	L	H	HD12	ILE	V	71
R	H	CD	LYS	A	145	L	H	HG12	ILE	V	40
R	H	CE	LYS	A	145	L	H	CG1	ILE	V	40
R	H	CE	LYS	A	145	L	H	CD1	ILE	V	40
R	H	CE	LYS	A	145	L	H	HG12	ILE	V	40
R	H	CE	LYS	A	145	L	H	HD11	ILE	V	40
R	H	NZ	LYS	A	145	L	H	HG12	ILE	V	40
R	H	CB	LEU	A	148	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	148	L	H	HD11	LEU	V	39
R	H	CB	LEU	A	148	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	148	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	148	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	148	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	148	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	148	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	148	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	148	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	148	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	148	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	148	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	151	L	H	HB3	PRO	V	79
R	-	CG	LEU	A	159	L	H	OG	SER	V	87
R	-	CD1	LEU	A	159	L	H	CB	SER	V	87
R	-	CD1	LEU	A	159	L	H	OG	SER	V	87
R	-	CD1	LEU	A	159	L	H	HB3	SER	V	87
R	-	CD1	LEU	A	159	L	H	HG	SER	V	87
R	-	CD2	LEU	A	159	L	H	OG	SER	V	87
R	-	CD2	LEU	A	159	L	H	HG	SER	V	87
R	H	CE2	PHE	A	163	L	H	HB3	SER	V	87
R	H	CZ	PHE	A	163	L	H	O	SER	V	87
R	H	CZ	PHE	A	163	L	H	HA	SER	V	87
R	H	CZ	PHE	A	163	L	H	HB3	SER	V	87

- 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