IID

Q8NGK1_Q96RD1.1 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	-	MET	A	1	L	H	HIS	V	129
R	-	MET	A	1	L	H	SER	V	132
R	-	GLN	A	10	L	H	THR	V	140
R	H	THR	A	101	L	H	PHE	V	100
R	H	THR	A	101	L	H	PHE	V	101
R	H	THR	A	101	L	H	PHE	V	151
R	H	PHE	A	104	L	H	PHE	V	155
R	H	PHE	A	105	L	H	PHE	V	100
R	H	PHE	A	105	L	H	VAL	V	97
R	-	ARG	A	11	L	H	ARG	V	136
R	H	MET	A	112	L	H	ASN	V	93
R	-	ALA	A	12	L	H	THR	V	140
R	H	PRO	A	140	L	-	ASN	V	3
R	H	VAL	A	144	L	-	GLU	V	6
R	-	LEU	A	159	L	H	PHE	V	155
R	H	LYS	A	166	L	H	PHE	V	144
R	H	LYS	A	166	L	H	LEU	V	148
R	-	ILE	A	3	L	H	LEU	V	131
R	-	ILE	A	3	L	H	SER	V	132
R	-	ILE	A	3	L	-	ASN	V	135
R	H	LEU	A	45	L	H	LYS	V	78
R	H	LEU	A	45	L	-	ASP	V	87
R	H	LEU	A	45	L	S	THR	V	89
R	H	LEU	A	45	L	S	GLU	V	9
R	H	LEU	A	45	L	S	ILE	V	90
R	H	LEU	A	45	L	S	SER	V	91
R	H	LEU	A	48	L	-	THR	V	8
R	H	LEU	A	48	L	S	GLU	V	9
R	H	LEU	A	48	L	S	SER	V	91
R	H	HIS	A	49	L	S	THR	V	89
R	H	HIS	A	49	L	S	GLU	V	9
R	-	LEU	A	5	L	H	LEU	V	131
R	-	LEU	A	5	L	-	ASN	V	135
R	-	LEU	A	5	L	H	ARG	V	136
R	H	CYS	A	52	L	-	THR	V	8
R	H	CYS	A	52	L	S	GLU	V	9
R	-	HIS	A	58	L	-	THR	V	5
R	-	ASN	A	6	L	H	ARG	V	136
R	H	TYR	A	63	L	-	THR	V	5
R	H	TYR	A	63	L	-	GLU	V	6
R	H	GLY	A	66	L	-	THR	V	8
R	H	MET	A	67	L	-	GLU	V	6
R	H	MET	A	67	L	H	ASN	V	93
R	H	ALA	A	69	L	S	SER	V	91
R	-	SER	A	7	L	H	ARG	V	136
R	H	VAL	A	70	L	-	THR	V	8
R	H	VAL	A	70	L	S	SER	V	91
R	H	VAL	A	70	L	H	PHE	V	92
R	H	VAL	A	70	L	H	ASN	V	93
R	H	THR	A	71	L	H	ASN	V	93
R	H	LEU	A	73	L	S	SER	V	91
R	H	LEU	A	73	L	H	ASN	V	94
R	H	GLY	A	74	L	H	ASN	V	93
R	H	GLY	A	74	L	H	ASN	V	94
R	H	GLY	A	74	L	H	VAL	V	97
R	H	LEU	A	77	L	H	ASN	V	94
R	H	LEU	A	77	L	H	VAL	V	97
R	-	SER	A	8	L	H	ARG	V	137
R	H	PHE	A	89	L	H	TYR	V	33
R	H	PHE	A	89	L	H	ILE	V	37
R	H	PHE	A	89	L	H	LEU	V	41
R	-	LEU	A	9	L	H	ARG	V	136
R	-	LEU	A	9	L	H	ARG	V	137
R	-	LEU	A	9	L	H	VAL	V	138
R	-	LEU	A	9	L	H	CYS	V	139
R	-	LEU	A	9	L	H	THR	V	140
R	-	LEU	A	9	L	H	PHE	V	59
R	-	THR	A	91	L	H	LEU	V	41
R	-	THR	A	91	L	H	ILE	V	69
R	S	GLU	A	93	L	H	LEU	V	48
R	S	GLU	A	93	L	H	ILE	V	66
R	H	PRO	A	97	L	H	PHE	V	144
R	H	PRO	A	97	L	H	TRP	V	147

- 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_Q96RD1.1 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	-	CE	MET	A	1	L	H	HD2	HIS	V	129
R	-	CE	MET	A	1	L	H	HG	SER	V	132
R	-	CB	ILE	A	3	L	H	HA	SER	V	132
R	-	CB	ILE	A	3	L	H	HB2	SER	V	132
R	-	CG1	ILE	A	3	L	H	N	SER	V	132
R	-	CG1	ILE	A	3	L	H	CA	SER	V	132
R	-	CG1	ILE	A	3	L	H	CB	SER	V	132
R	-	CG1	ILE	A	3	L	H	OG	SER	V	132
R	-	CG1	ILE	A	3	L	H	HA	SER	V	132
R	-	CG1	ILE	A	3	L	H	HB2	SER	V	132
R	-	CG2	ILE	A	3	L	H	C	LEU	V	131
R	-	CG2	ILE	A	3	L	H	O	LEU	V	131
R	-	CG2	ILE	A	3	L	H	CA	SER	V	132
R	-	CG2	ILE	A	3	L	H	HA	SER	V	132
R	-	CG2	ILE	A	3	L	-	HB3	ASN	V	135
R	-	CD1	ILE	A	3	L	H	C	LEU	V	131
R	-	CD1	ILE	A	3	L	H	O	LEU	V	131
R	-	CD1	ILE	A	3	L	H	HB2	LEU	V	131
R	-	CD1	ILE	A	3	L	H	N	SER	V	132
R	-	CD1	ILE	A	3	L	H	CA	SER	V	132
R	-	CD1	ILE	A	3	L	H	CB	SER	V	132
R	-	CD1	ILE	A	3	L	H	OG	SER	V	132
R	-	CD1	ILE	A	3	L	H	H	SER	V	132
R	-	CD1	ILE	A	3	L	H	HA	SER	V	132
R	-	CD1	ILE	A	3	L	H	HB2	SER	V	132
R	-	CD1	ILE	A	3	L	H	HB3	SER	V	132
R	-	CD1	ILE	A	3	L	H	HG	SER	V	132
R	-	CA	LEU	A	5	L	-	HB2	ASN	V	135
R	-	CB	LEU	A	5	L	-	HB2	ASN	V	135
R	-	CB	LEU	A	5	L	H	H	ARG	V	136
R	-	CG	LEU	A	5	L	-	CB	ASN	V	135
R	-	CG	LEU	A	5	L	-	HA	ASN	V	135
R	-	CG	LEU	A	5	L	-	HB2	ASN	V	135
R	-	CG	LEU	A	5	L	-	HB3	ASN	V	135
R	-	CG	LEU	A	5	L	H	H	ARG	V	136
R	-	CD1	LEU	A	5	L	H	O	LEU	V	131
R	-	CD1	LEU	A	5	L	H	HB3	LEU	V	131
R	-	CD1	LEU	A	5	L	H	HD22	LEU	V	131
R	-	CD1	LEU	A	5	L	-	HA	ASN	V	135
R	-	CD2	LEU	A	5	L	-	CA	ASN	V	135
R	-	CD2	LEU	A	5	L	-	C	ASN	V	135
R	-	CD2	LEU	A	5	L	-	CB	ASN	V	135
R	-	CD2	LEU	A	5	L	-	HA	ASN	V	135
R	-	CD2	LEU	A	5	L	-	HB2	ASN	V	135
R	-	CD2	LEU	A	5	L	H	N	ARG	V	136
R	-	CD2	LEU	A	5	L	H	CA	ARG	V	136
R	-	CD2	LEU	A	5	L	H	CB	ARG	V	136
R	-	CD2	LEU	A	5	L	H	H	ARG	V	136
R	-	CD2	LEU	A	5	L	H	HB2	ARG	V	136
R	-	CD2	LEU	A	5	L	H	HB3	ARG	V	136
R	-	O	ASN	A	6	L	H	HB3	ARG	V	136
R	-	O	ASN	A	6	L	H	HD3	ARG	V	136
R	-	CA	SER	A	7	L	H	HH11	ARG	V	136
R	-	O	SER	A	7	L	H	HH11	ARG	V	136
R	-	O	SER	A	8	L	H	HG3	ARG	V	137
R	-	OG	SER	A	8	L	H	HD2	ARG	V	137
R	-	N	LEU	A	9	L	H	HD3	ARG	V	136
R	-	CA	LEU	A	9	L	H	HG2	ARG	V	136
R	-	CA	LEU	A	9	L	H	HD3	ARG	V	136
R	-	CA	LEU	A	9	L	H	HA	ARG	V	137
R	-	CA	LEU	A	9	L	H	HG1	THR	V	140
R	-	C	LEU	A	9	L	H	HG21	THR	V	140
R	-	CB	LEU	A	9	L	H	CA	ARG	V	136
R	-	CB	LEU	A	9	L	H	C	ARG	V	136
R	-	CB	LEU	A	9	L	H	CB	ARG	V	136
R	-	CB	LEU	A	9	L	H	O	ARG	V	136
R	-	CB	LEU	A	9	L	H	CG	ARG	V	136
R	-	CB	LEU	A	9	L	H	CD	ARG	V	136
R	-	CB	LEU	A	9	L	H	NE	ARG	V	136
R	-	CB	LEU	A	9	L	H	HB3	ARG	V	136
R	-	CB	LEU	A	9	L	H	HG2	ARG	V	136
R	-	CB	LEU	A	9	L	H	HG3	ARG	V	136
R	-	CB	LEU	A	9	L	H	HD3	ARG	V	136
R	-	CB	LEU	A	9	L	H	HE	ARG	V	136
R	-	CB	LEU	A	9	L	H	N	ARG	V	137
R	-	CB	LEU	A	9	L	H	HA	ARG	V	137
R	-	CB	LEU	A	9	L	H	OG1	THR	V	140
R	-	CB	LEU	A	9	L	H	HG1	THR	V	140
R	-	O	LEU	A	9	L	H	NE	ARG	V	136
R	-	CG	LEU	A	9	L	H	CA	ARG	V	136
R	-	CG	LEU	A	9	L	H	C	ARG	V	136
R	-	CG	LEU	A	9	L	H	CB	ARG	V	136
R	-	CG	LEU	A	9	L	H	O	ARG	V	136
R	-	CG	LEU	A	9	L	H	CG	ARG	V	136
R	-	CG	LEU	A	9	L	H	CD	ARG	V	136
R	-	CG	LEU	A	9	L	H	HA	ARG	V	136
R	-	CG	LEU	A	9	L	H	HB3	ARG	V	136
R	-	CG	LEU	A	9	L	H	HG2	ARG	V	136
R	-	CG	LEU	A	9	L	H	HG3	ARG	V	136
R	-	CG	LEU	A	9	L	H	HE	ARG	V	136
R	-	CG	LEU	A	9	L	H	N	ARG	V	137
R	-	CG	LEU	A	9	L	H	CA	ARG	V	137
R	-	CG	LEU	A	9	L	H	HA	ARG	V	137
R	-	CG	LEU	A	9	L	H	CB	THR	V	140
R	-	CG	LEU	A	9	L	H	CG2	THR	V	140
R	-	CG	LEU	A	9	L	H	OG1	THR	V	140
R	-	CG	LEU	A	9	L	H	H	THR	V	140
R	-	CG	LEU	A	9	L	H	HB	THR	V	140
R	-	CG	LEU	A	9	L	H	HG1	THR	V	140
R	-	CG	LEU	A	9	L	H	HG21	THR	V	140
R	-	CD1	LEU	A	9	L	H	N	ARG	V	136
R	-	CD1	LEU	A	9	L	H	CA	ARG	V	136
R	-	CD1	LEU	A	9	L	H	C	ARG	V	136
R	-	CD1	LEU	A	9	L	H	CB	ARG	V	136
R	-	CD1	LEU	A	9	L	H	O	ARG	V	136
R	-	CD1	LEU	A	9	L	H	CG	ARG	V	136
R	-	CD1	LEU	A	9	L	H	HA	ARG	V	136
R	-	CD1	LEU	A	9	L	H	HB3	ARG	V	136
R	-	CD1	LEU	A	9	L	H	HG2	ARG	V	136
R	-	CD1	LEU	A	9	L	H	HG3	ARG	V	136
R	-	CD1	LEU	A	9	L	H	N	ARG	V	137
R	-	CD1	LEU	A	9	L	H	CA	ARG	V	137
R	-	CD1	LEU	A	9	L	H	C	ARG	V	137
R	-	CD1	LEU	A	9	L	H	CB	ARG	V	137
R	-	CD1	LEU	A	9	L	H	O	ARG	V	137
R	-	CD1	LEU	A	9	L	H	H	ARG	V	137
R	-	CD1	LEU	A	9	L	H	HA	ARG	V	137
R	-	CD1	LEU	A	9	L	H	HB2	ARG	V	137
R	-	CD1	LEU	A	9	L	H	N	VAL	V	138
R	-	CD1	LEU	A	9	L	H	H	VAL	V	138
R	-	CD1	LEU	A	9	L	H	H	CYS	V	139
R	-	CD1	LEU	A	9	L	H	HB2	CYS	V	139
R	-	CD1	LEU	A	9	L	H	N	THR	V	140
R	-	CD1	LEU	A	9	L	H	CB	THR	V	140
R	-	CD1	LEU	A	9	L	H	OG1	THR	V	140
R	-	CD1	LEU	A	9	L	H	H	THR	V	140
R	-	CD1	LEU	A	9	L	H	HB	THR	V	140
R	-	CD1	LEU	A	9	L	H	HG1	THR	V	140
R	-	CD2	LEU	A	9	L	H	CZ	PHE	V	59
R	-	CD2	LEU	A	9	L	H	HE2	PHE	V	59
R	-	CD2	LEU	A	9	L	H	HZ	PHE	V	59
R	-	CD2	LEU	A	9	L	H	CA	ARG	V	136
R	-	CD2	LEU	A	9	L	H	C	ARG	V	136
R	-	CD2	LEU	A	9	L	H	CB	ARG	V	136
R	-	CD2	LEU	A	9	L	H	O	ARG	V	136
R	-	CD2	LEU	A	9	L	H	CG	ARG	V	136
R	-	CD2	LEU	A	9	L	H	CD	ARG	V	136
R	-	CD2	LEU	A	9	L	H	NE	ARG	V	136
R	-	CD2	LEU	A	9	L	H	HA	ARG	V	136
R	-	CD2	LEU	A	9	L	H	HG2	ARG	V	136
R	-	CD2	LEU	A	9	L	H	HG3	ARG	V	136
R	-	CD2	LEU	A	9	L	H	HE	ARG	V	136
R	-	CD2	LEU	A	9	L	H	N	THR	V	140
R	-	CD2	LEU	A	9	L	H	CA	THR	V	140
R	-	CD2	LEU	A	9	L	H	CB	THR	V	140
R	-	CD2	LEU	A	9	L	H	CG2	THR	V	140
R	-	CD2	LEU	A	9	L	H	OG1	THR	V	140
R	-	CD2	LEU	A	9	L	H	H	THR	V	140
R	-	CD2	LEU	A	9	L	H	HA	THR	V	140
R	-	CD2	LEU	A	9	L	H	HB	THR	V	140
R	-	CD2	LEU	A	9	L	H	HG1	THR	V	140
R	-	CD2	LEU	A	9	L	H	HG21	THR	V	140
R	-	CD2	LEU	A	9	L	H	HG22	THR	V	140
R	-	N	GLN	A	10	L	H	HG21	THR	V	140
R	-	C	GLN	A	10	L	H	HG21	THR	V	140
R	-	O	GLN	A	10	L	H	CG2	THR	V	140
R	-	O	GLN	A	10	L	H	HG21	THR	V	140
R	-	O	GLN	A	10	L	H	HG22	THR	V	140
R	-	O	GLN	A	10	L	H	HG23	THR	V	140
R	-	CG	ARG	A	11	L	H	NH2	ARG	V	136
R	-	CG	ARG	A	11	L	H	HH21	ARG	V	136
R	-	CG	ARG	A	11	L	H	HH22	ARG	V	136
R	-	N	ALA	A	12	L	H	HG21	THR	V	140
R	-	N	ALA	A	12	L	H	HG22	THR	V	140
R	-	CA	ALA	A	12	L	H	HG22	THR	V	140
R	-	CB	ALA	A	12	L	H	CG2	THR	V	140
R	-	CB	ALA	A	12	L	H	HG21	THR	V	140
R	-	CB	ALA	A	12	L	H	HG22	THR	V	140
R	-	CB	ALA	A	12	L	H	HG23	THR	V	140
R	H	CB	LEU	A	45	L	-	OD2	ASP	V	87
R	H	CB	LEU	A	45	L	S	OG1	THR	V	89
R	H	CB	LEU	A	45	L	S	HG1	THR	V	89
R	H	O	LEU	A	45	L	S	OE2	GLU	V	9
R	H	CG	LEU	A	45	L	S	OG1	THR	V	89
R	H	CD1	LEU	A	45	L	H	NZ	LYS	V	78
R	H	CD1	LEU	A	45	L	H	HZ1	LYS	V	78
R	H	CD1	LEU	A	45	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	45	L	-	OD2	ASP	V	87
R	H	CD1	LEU	A	45	L	S	O	THR	V	89
R	H	CD1	LEU	A	45	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	45	L	H	HZ1	LYS	V	78
R	H	CD2	LEU	A	45	L	S	C	THR	V	89
R	H	CD2	LEU	A	45	L	S	O	THR	V	89
R	H	CD2	LEU	A	45	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	45	L	S	HB	THR	V	89
R	H	CD2	LEU	A	45	L	S	N	ILE	V	90
R	H	CD2	LEU	A	45	L	S	CA	ILE	V	90
R	H	CD2	LEU	A	45	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	45	L	S	N	SER	V	91
R	H	CD2	LEU	A	45	L	S	H	SER	V	91
R	H	CA	LEU	A	48	L	S	CD	GLU	V	9
R	H	CA	LEU	A	48	L	S	OE2	GLU	V	9
R	H	C	LEU	A	48	L	S	CD	GLU	V	9
R	H	C	LEU	A	48	L	S	OE1	GLU	V	9
R	H	C	LEU	A	48	L	S	OE2	GLU	V	9
R	H	CB	LEU	A	48	L	-	HG1	THR	V	8
R	H	CB	LEU	A	48	L	S	CB	GLU	V	9
R	H	CB	LEU	A	48	L	S	CD	GLU	V	9
R	H	CB	LEU	A	48	L	S	OE2	GLU	V	9
R	H	CB	LEU	A	48	L	S	HB3	GLU	V	9
R	H	O	LEU	A	48	L	-	HG1	THR	V	8
R	H	O	LEU	A	48	L	S	CD	GLU	V	9
R	H	O	LEU	A	48	L	S	OE1	GLU	V	9
R	H	O	LEU	A	48	L	S	OE2	GLU	V	9
R	H	O	LEU	A	48	L	S	HG2	GLU	V	9
R	H	CG	LEU	A	48	L	-	HB	THR	V	8
R	H	CG	LEU	A	48	L	S	HB3	GLU	V	9
R	H	CG	LEU	A	48	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	48	L	-	O	THR	V	8
R	H	CD1	LEU	A	48	L	S	HB3	GLU	V	9
R	H	CD1	LEU	A	48	L	S	CA	SER	V	91
R	H	CD1	LEU	A	48	L	S	CB	SER	V	91
R	H	CD1	LEU	A	48	L	S	HA	SER	V	91
R	H	CD1	LEU	A	48	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	48	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	48	L	-	CB	THR	V	8
R	H	CD2	LEU	A	48	L	-	O	THR	V	8
R	H	CD2	LEU	A	48	L	-	OG1	THR	V	8
R	H	CD2	LEU	A	48	L	-	HB	THR	V	8
R	H	CD2	LEU	A	48	L	-	HG1	THR	V	8
R	H	CD2	LEU	A	48	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	48	L	S	HB3	GLU	V	9
R	H	N	HIS	A	49	L	S	CD	GLU	V	9
R	H	N	HIS	A	49	L	S	OE1	GLU	V	9
R	H	N	HIS	A	49	L	S	OE2	GLU	V	9
R	H	CA	HIS	A	49	L	S	CD	GLU	V	9
R	H	CA	HIS	A	49	L	S	OE1	GLU	V	9
R	H	CA	HIS	A	49	L	S	OE2	GLU	V	9
R	H	C	HIS	A	49	L	S	OE1	GLU	V	9
R	H	CB	HIS	A	49	L	S	OE1	GLU	V	9
R	H	CB	HIS	A	49	L	S	OE2	GLU	V	9
R	H	CB	HIS	A	49	L	S	HG21	THR	V	89
R	H	O	HIS	A	49	L	S	OE1	GLU	V	9
R	H	CG	HIS	A	49	L	S	HG21	THR	V	89
R	H	ND1	HIS	A	49	L	S	HG21	THR	V	89
R	H	CB	CYS	A	52	L	S	CD	GLU	V	9
R	H	CB	CYS	A	52	L	S	OE1	GLU	V	9
R	H	CB	CYS	A	52	L	S	HG2	GLU	V	9
R	H	SG	CYS	A	52	L	-	OG1	THR	V	8
R	H	SG	CYS	A	52	L	-	H	THR	V	8
R	H	SG	CYS	A	52	L	-	HG1	THR	V	8
R	H	SG	CYS	A	52	L	S	CG	GLU	V	9
R	H	SG	CYS	A	52	L	S	CD	GLU	V	9
R	H	SG	CYS	A	52	L	S	OE1	GLU	V	9
R	H	SG	CYS	A	52	L	S	H	GLU	V	9
R	H	SG	CYS	A	52	L	S	HG2	GLU	V	9
R	H	SG	CYS	A	52	L	S	HG3	GLU	V	9
R	-	CG	HIS	A	58	L	-	HG21	THR	V	5
R	-	CG	HIS	A	58	L	-	HG22	THR	V	5
R	-	CD2	HIS	A	58	L	-	HG21	THR	V	5
R	-	ND1	HIS	A	58	L	-	CG2	THR	V	5
R	-	ND1	HIS	A	58	L	-	HG21	THR	V	5
R	-	ND1	HIS	A	58	L	-	HG22	THR	V	5
R	-	ND1	HIS	A	58	L	-	HG23	THR	V	5
R	-	CE1	HIS	A	58	L	-	CG2	THR	V	5
R	-	CE1	HIS	A	58	L	-	HG21	THR	V	5
R	-	CE1	HIS	A	58	L	-	HG22	THR	V	5
R	-	CE1	HIS	A	58	L	-	HG23	THR	V	5
R	-	NE2	HIS	A	58	L	-	HG21	THR	V	5
R	H	CD1	TYR	A	63	L	-	HA	THR	V	5
R	H	CE1	TYR	A	63	L	-	CA	THR	V	5
R	H	CE1	TYR	A	63	L	-	CB	THR	V	5
R	H	CE1	TYR	A	63	L	-	CG2	THR	V	5
R	H	CE1	TYR	A	63	L	-	HA	THR	V	5
R	H	CE1	TYR	A	63	L	-	HB	THR	V	5
R	H	CE1	TYR	A	63	L	-	HG22	THR	V	5
R	H	CE1	TYR	A	63	L	-	H	GLU	V	6
R	H	CE2	TYR	A	63	L	-	HG22	THR	V	5
R	H	OH	TYR	A	63	L	-	CA	THR	V	5
R	H	OH	TYR	A	63	L	-	CB	THR	V	5
R	H	OH	TYR	A	63	L	-	CG2	THR	V	5
R	H	OH	TYR	A	63	L	-	HA	THR	V	5
R	H	OH	TYR	A	63	L	-	HB	THR	V	5
R	H	OH	TYR	A	63	L	-	HG21	THR	V	5
R	H	OH	TYR	A	63	L	-	HG22	THR	V	5
R	H	OH	TYR	A	63	L	-	HG23	THR	V	5
R	H	CZ	TYR	A	63	L	-	CG2	THR	V	5
R	H	CZ	TYR	A	63	L	-	HA	THR	V	5
R	H	CZ	TYR	A	63	L	-	HG22	THR	V	5
R	H	CZ	TYR	A	63	L	-	HG23	THR	V	5
R	H	CA	GLY	A	66	L	-	HG21	THR	V	8
R	H	C	GLY	A	66	L	-	HG21	THR	V	8
R	H	C	GLY	A	66	L	-	HG22	THR	V	8
R	H	O	GLY	A	66	L	-	HB	THR	V	8
R	H	O	MET	A	67	L	H	HD22	ASN	V	93
R	H	CE	MET	A	67	L	-	OE2	GLU	V	6
R	H	O	ALA	A	69	L	S	HG	SER	V	91
R	H	N	VAL	A	70	L	S	HB2	SER	V	91
R	H	N	VAL	A	70	L	H	HD21	ASN	V	93
R	H	CA	VAL	A	70	L	S	CB	SER	V	91
R	H	CA	VAL	A	70	L	S	OG	SER	V	91
R	H	CA	VAL	A	70	L	S	HB2	SER	V	91
R	H	CA	VAL	A	70	L	S	HG	SER	V	91
R	H	CA	VAL	A	70	L	H	ND2	ASN	V	93
R	H	CA	VAL	A	70	L	H	H	ASN	V	93
R	H	CA	VAL	A	70	L	H	HB2	ASN	V	93
R	H	CA	VAL	A	70	L	H	HD21	ASN	V	93
R	H	CA	VAL	A	70	L	H	HD22	ASN	V	93
R	H	C	VAL	A	70	L	S	HG	SER	V	91
R	H	C	VAL	A	70	L	H	CB	ASN	V	93
R	H	C	VAL	A	70	L	H	CG	ASN	V	93
R	H	C	VAL	A	70	L	H	ND2	ASN	V	93
R	H	C	VAL	A	70	L	H	HB2	ASN	V	93
R	H	C	VAL	A	70	L	H	HB3	ASN	V	93
R	H	C	VAL	A	70	L	H	HD21	ASN	V	93
R	H	C	VAL	A	70	L	H	HD22	ASN	V	93
R	H	CB	VAL	A	70	L	S	HB2	SER	V	91
R	H	CB	VAL	A	70	L	S	HG	SER	V	91
R	H	CB	VAL	A	70	L	H	HB2	PHE	V	92
R	H	CB	VAL	A	70	L	H	CB	ASN	V	93
R	H	CB	VAL	A	70	L	H	CG	ASN	V	93
R	H	CB	VAL	A	70	L	H	ND2	ASN	V	93
R	H	CB	VAL	A	70	L	H	H	ASN	V	93
R	H	CB	VAL	A	70	L	H	HB2	ASN	V	93
R	H	CB	VAL	A	70	L	H	HD21	ASN	V	93
R	H	CB	VAL	A	70	L	H	HD22	ASN	V	93
R	H	O	VAL	A	70	L	S	HG	SER	V	91
R	H	O	VAL	A	70	L	H	CB	ASN	V	93
R	H	O	VAL	A	70	L	H	CG	ASN	V	93
R	H	O	VAL	A	70	L	H	ND2	ASN	V	93
R	H	O	VAL	A	70	L	H	HB2	ASN	V	93
R	H	O	VAL	A	70	L	H	HB3	ASN	V	93
R	H	O	VAL	A	70	L	H	HD21	ASN	V	93
R	H	O	VAL	A	70	L	H	HD22	ASN	V	93
R	H	CG1	VAL	A	70	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	70	L	S	HG	SER	V	91
R	H	CG1	VAL	A	70	L	H	HB2	PHE	V	92
R	H	CG1	VAL	A	70	L	H	HD1	PHE	V	92
R	H	CG1	VAL	A	70	L	H	N	ASN	V	93
R	H	CG1	VAL	A	70	L	H	CA	ASN	V	93
R	H	CG1	VAL	A	70	L	H	CB	ASN	V	93
R	H	CG1	VAL	A	70	L	H	CG	ASN	V	93
R	H	CG1	VAL	A	70	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	70	L	H	OD1	ASN	V	93
R	H	CG1	VAL	A	70	L	H	H	ASN	V	93
R	H	CG1	VAL	A	70	L	H	HA	ASN	V	93
R	H	CG1	VAL	A	70	L	H	HB2	ASN	V	93
R	H	CG1	VAL	A	70	L	H	HB3	ASN	V	93
R	H	CG1	VAL	A	70	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	70	L	H	HD22	ASN	V	93
R	H	CG2	VAL	A	70	L	-	O	THR	V	8
R	H	CG2	VAL	A	70	L	-	HA	THR	V	8
R	H	CG2	VAL	A	70	L	-	HB	THR	V	8
R	H	CG2	VAL	A	70	L	S	CB	SER	V	91
R	H	CG2	VAL	A	70	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	70	L	H	N	PHE	V	92
R	H	CG2	VAL	A	70	L	H	H	PHE	V	92
R	H	CG2	VAL	A	70	L	H	HB2	PHE	V	92
R	H	CG2	VAL	A	70	L	H	H	ASN	V	93
R	H	N	THR	A	71	L	H	ND2	ASN	V	93
R	H	N	THR	A	71	L	H	HB2	ASN	V	93
R	H	N	THR	A	71	L	H	HD21	ASN	V	93
R	H	N	THR	A	71	L	H	HD22	ASN	V	93
R	H	CA	THR	A	71	L	H	ND2	ASN	V	93
R	H	CA	THR	A	71	L	H	HD21	ASN	V	93
R	H	CA	THR	A	71	L	H	HD22	ASN	V	93
R	H	C	THR	A	71	L	H	HD21	ASN	V	93
R	H	CB	THR	A	71	L	H	HD21	ASN	V	93
R	H	OG1	THR	A	71	L	H	HD21	ASN	V	93
R	H	OG1	THR	A	71	L	H	HD22	ASN	V	93
R	H	N	LEU	A	73	L	H	HD22	ASN	V	94
R	H	CA	LEU	A	73	L	S	HG	SER	V	91
R	H	CA	LEU	A	73	L	H	CG	ASN	V	94
R	H	CA	LEU	A	73	L	H	ND2	ASN	V	94
R	H	CA	LEU	A	73	L	H	OD1	ASN	V	94
R	H	CA	LEU	A	73	L	H	HD22	ASN	V	94
R	H	C	LEU	A	73	L	H	CG	ASN	V	94
R	H	C	LEU	A	73	L	H	ND2	ASN	V	94
R	H	C	LEU	A	73	L	H	OD1	ASN	V	94
R	H	C	LEU	A	73	L	H	HD22	ASN	V	94
R	H	CB	LEU	A	73	L	S	OG	SER	V	91
R	H	CB	LEU	A	73	L	S	HB3	SER	V	91
R	H	CB	LEU	A	73	L	S	HG	SER	V	91
R	H	CB	LEU	A	73	L	H	CG	ASN	V	94
R	H	CB	LEU	A	73	L	H	ND2	ASN	V	94
R	H	CB	LEU	A	73	L	H	OD1	ASN	V	94
R	H	CB	LEU	A	73	L	H	HD21	ASN	V	94
R	H	CB	LEU	A	73	L	H	HD22	ASN	V	94
R	H	O	LEU	A	73	L	H	CG	ASN	V	94
R	H	O	LEU	A	73	L	H	ND2	ASN	V	94
R	H	O	LEU	A	73	L	H	OD1	ASN	V	94
R	H	O	LEU	A	73	L	H	HD22	ASN	V	94
R	H	CG	LEU	A	73	L	S	OG	SER	V	91
R	H	CG	LEU	A	73	L	S	HB3	SER	V	91
R	H	CG	LEU	A	73	L	S	HG	SER	V	91
R	H	CG	LEU	A	73	L	H	ND2	ASN	V	94
R	H	CG	LEU	A	73	L	H	HD21	ASN	V	94
R	H	CG	LEU	A	73	L	H	HD22	ASN	V	94
R	H	CD1	LEU	A	73	L	S	N	SER	V	91
R	H	CD1	LEU	A	73	L	S	CA	SER	V	91
R	H	CD1	LEU	A	73	L	S	CB	SER	V	91
R	H	CD1	LEU	A	73	L	S	OG	SER	V	91
R	H	CD1	LEU	A	73	L	S	H	SER	V	91
R	H	CD1	LEU	A	73	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	73	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	73	L	S	HG	SER	V	91
R	H	CD1	LEU	A	73	L	H	ND2	ASN	V	94
R	H	CD1	LEU	A	73	L	H	HD21	ASN	V	94
R	H	CD1	LEU	A	73	L	H	HD22	ASN	V	94
R	H	CD2	LEU	A	73	L	H	ND2	ASN	V	94
R	H	CD2	LEU	A	73	L	H	HD21	ASN	V	94
R	H	CD2	LEU	A	73	L	H	HD22	ASN	V	94
R	H	N	GLY	A	74	L	H	HB2	ASN	V	93
R	H	N	GLY	A	74	L	H	HB3	ASN	V	93
R	H	N	GLY	A	74	L	H	CG	ASN	V	94
R	H	N	GLY	A	74	L	H	OD1	ASN	V	94
R	H	N	GLY	A	74	L	H	HD22	ASN	V	94
R	H	CA	GLY	A	74	L	H	HB3	ASN	V	93
R	H	CA	GLY	A	74	L	H	OD1	ASN	V	94
R	H	CA	GLY	A	74	L	H	HG23	VAL	V	97
R	H	O	GLY	A	74	L	H	HG23	VAL	V	97
R	H	C	LEU	A	77	L	H	HG13	VAL	V	97
R	H	CB	LEU	A	77	L	H	OD1	ASN	V	94
R	H	CB	LEU	A	77	L	H	HG13	VAL	V	97
R	H	CG	LEU	A	77	L	H	CB	ASN	V	94
R	H	CG	LEU	A	77	L	H	CG	ASN	V	94
R	H	CG	LEU	A	77	L	H	ND2	ASN	V	94
R	H	CG	LEU	A	77	L	H	OD1	ASN	V	94
R	H	CG	LEU	A	77	L	H	HA	ASN	V	94
R	H	CG	LEU	A	77	L	H	HB3	ASN	V	94
R	H	CD1	LEU	A	77	L	H	CA	ASN	V	94
R	H	CD1	LEU	A	77	L	H	C	ASN	V	94
R	H	CD1	LEU	A	77	L	H	CB	ASN	V	94
R	H	CD1	LEU	A	77	L	H	O	ASN	V	94
R	H	CD1	LEU	A	77	L	H	CG	ASN	V	94
R	H	CD1	LEU	A	77	L	H	ND2	ASN	V	94
R	H	CD1	LEU	A	77	L	H	OD1	ASN	V	94
R	H	CD1	LEU	A	77	L	H	HA	ASN	V	94
R	H	CD1	LEU	A	77	L	H	HB2	ASN	V	94
R	H	CD1	LEU	A	77	L	H	HB3	ASN	V	94
R	H	CD1	LEU	A	77	L	H	HD21	ASN	V	94
R	H	CD1	LEU	A	77	L	H	HD22	ASN	V	94
R	H	CD1	LEU	A	77	L	H	HB	VAL	V	97
R	H	CA	PHE	A	89	L	H	HD12	LEU	V	41
R	H	CA	PHE	A	89	L	H	HD13	LEU	V	41
R	H	C	PHE	A	89	L	H	HD12	LEU	V	41
R	H	CB	PHE	A	89	L	H	CD1	LEU	V	41
R	H	CB	PHE	A	89	L	H	HD11	LEU	V	41
R	H	CB	PHE	A	89	L	H	HD12	LEU	V	41
R	H	CB	PHE	A	89	L	H	HD13	LEU	V	41
R	H	CB	PHE	A	89	L	H	HD22	LEU	V	41
R	H	O	PHE	A	89	L	H	CD1	LEU	V	41
R	H	O	PHE	A	89	L	H	CD2	LEU	V	41
R	H	O	PHE	A	89	L	H	HD12	LEU	V	41
R	H	O	PHE	A	89	L	H	HD13	LEU	V	41
R	H	O	PHE	A	89	L	H	HD22	LEU	V	41
R	H	O	PHE	A	89	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	89	L	H	CG2	ILE	V	37
R	H	CG	PHE	A	89	L	H	HG22	ILE	V	37
R	H	CG	PHE	A	89	L	H	HG23	ILE	V	37
R	H	CG	PHE	A	89	L	H	CD1	LEU	V	41
R	H	CG	PHE	A	89	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	89	L	H	CG2	ILE	V	37
R	H	CD1	PHE	A	89	L	H	HG21	ILE	V	37
R	H	CD1	PHE	A	89	L	H	HG22	ILE	V	37
R	H	CD1	PHE	A	89	L	H	HG23	ILE	V	37
R	H	CD1	PHE	A	89	L	H	CD1	LEU	V	41
R	H	CD1	PHE	A	89	L	H	HD11	LEU	V	41
R	H	CD1	PHE	A	89	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	89	L	H	HD13	LEU	V	41
R	H	CD2	PHE	A	89	L	H	HG22	ILE	V	37
R	H	CD2	PHE	A	89	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	89	L	H	CG2	ILE	V	37
R	H	CE1	PHE	A	89	L	H	HG21	ILE	V	37
R	H	CE1	PHE	A	89	L	H	HG22	ILE	V	37
R	H	CE1	PHE	A	89	L	H	HG23	ILE	V	37
R	H	CE2	PHE	A	89	L	H	HG22	ILE	V	37
R	H	CZ	PHE	A	89	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	89	L	H	CG2	ILE	V	37
R	H	CZ	PHE	A	89	L	H	HG13	ILE	V	37
R	H	CZ	PHE	A	89	L	H	HG22	ILE	V	37
R	-	CB	THR	A	91	L	H	HD22	LEU	V	41
R	-	CG2	THR	A	91	L	H	CD2	LEU	V	41
R	-	CG2	THR	A	91	L	H	HD13	LEU	V	41
R	-	CG2	THR	A	91	L	H	HD21	LEU	V	41
R	-	CG2	THR	A	91	L	H	HD22	LEU	V	41
R	-	CG2	THR	A	91	L	H	HD23	LEU	V	41
R	-	CG2	THR	A	91	L	H	HG23	ILE	V	69
R	-	CG2	THR	A	91	L	H	HD12	ILE	V	69
R	S	CD	GLU	A	93	L	H	HD13	LEU	V	48
R	S	OE1	GLU	A	93	L	H	HD12	LEU	V	48
R	S	OE1	GLU	A	93	L	H	HD13	LEU	V	48
R	S	OE1	GLU	A	93	L	H	HD22	LEU	V	48
R	S	OE2	GLU	A	93	L	H	HD11	ILE	V	66
R	H	CB	PRO	A	97	L	H	HB3	TRP	V	147
R	H	CG	PRO	A	97	L	H	CD2	PHE	V	144
R	H	CG	PRO	A	97	L	H	CE2	PHE	V	144
R	H	CG	PRO	A	97	L	H	HD2	PHE	V	144
R	H	CG	PRO	A	97	L	H	HE2	PHE	V	144
R	H	CG	PRO	A	97	L	H	HB2	TRP	V	147
R	H	CG	PRO	A	97	L	H	HB3	TRP	V	147
R	H	CD	PRO	A	97	L	H	HD2	PHE	V	144
R	H	CB	THR	A	101	L	H	HE1	PHE	V	100
R	H	CB	THR	A	101	L	H	HZ	PHE	V	100
R	H	CG2	THR	A	101	L	H	CE1	PHE	V	100
R	H	CG2	THR	A	101	L	H	CZ	PHE	V	100
R	H	CG2	THR	A	101	L	H	HE1	PHE	V	100
R	H	CG2	THR	A	101	L	H	HZ	PHE	V	100
R	H	CG2	THR	A	101	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	101	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	101	L	H	HE1	PHE	V	100
R	H	OG1	THR	A	101	L	H	HZ	PHE	V	100
R	H	OG1	THR	A	101	L	H	HD2	PHE	V	151
R	H	OG1	THR	A	101	L	H	HE2	PHE	V	151
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	155
R	H	CG	PHE	A	105	L	H	HG22	VAL	V	97
R	H	CD1	PHE	A	105	L	H	HG22	VAL	V	97
R	H	CE1	PHE	A	105	L	H	HG22	VAL	V	97
R	H	CE2	PHE	A	105	L	H	CD1	PHE	V	100
R	H	CE2	PHE	A	105	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	105	L	H	HD1	PHE	V	100
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	105	L	H	HG22	VAL	V	97
R	H	SD	MET	A	112	L	H	HD22	ASN	V	93
R	H	CE	MET	A	112	L	H	HD22	ASN	V	93
R	H	CB	PRO	A	140	L	-	HA	ASN	V	3
R	H	CG	PRO	A	140	L	-	CG	ASN	V	3
R	H	CG	PRO	A	140	L	-	OD1	ASN	V	3
R	H	CG	PRO	A	140	L	-	HA	ASN	V	3
R	H	CG	PRO	A	140	L	-	HB3	ASN	V	3
R	H	CD	PRO	A	140	L	-	OD1	ASN	V	3
R	H	CG2	VAL	A	144	L	-	CB	GLU	V	6
R	H	CG2	VAL	A	144	L	-	OE2	GLU	V	6
R	H	CG2	VAL	A	144	L	-	HB2	GLU	V	6
R	-	CD1	LEU	A	159	L	H	HZ	PHE	V	155
R	H	CD	LYS	A	166	L	H	HZ	PHE	V	144
R	H	CE	LYS	A	166	L	H	CZ	PHE	V	144
R	H	CE	LYS	A	166	L	H	HE1	PHE	V	144
R	H	CE	LYS	A	166	L	H	HZ	PHE	V	144
R	H	NZ	LYS	A	166	L	H	CZ	PHE	V	144
R	H	NZ	LYS	A	166	L	H	HE1	PHE	V	144
R	H	NZ	LYS	A	166	L	H	HZ	PHE	V	144
R	H	NZ	LYS	A	166	L	H	CD1	LEU	V	148
R	H	NZ	LYS	A	166	L	H	CD2	LEU	V	148
R	H	NZ	LYS	A	166	L	H	HD12	LEU	V	148
R	H	NZ	LYS	A	166	L	H	HD13	LEU	V	148
R	H	NZ	LYS	A	166	L	H	HD22	LEU	V	148
R	H	NZ	LYS	A	166	L	H	HD23	LEU	V	148

- 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