IID

O76002_Q8NGL4.1 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	H	TYR	V	103
R	H	MET	A	101	L	H	ALA	V	158
R	H	PHE	A	105	L	H	VAL	V	100
R	H	PHE	A	109	L	H	VAL	V	100
R	H	PHE	A	109	L	H	ALA	V	96
R	H	LYS	A	141	L	-	SER	V	8
R	H	ALA	A	144	L	-	GLU	V	10
R	H	LEU	A	145	L	-	ALA	V	7
R	H	LEU	A	145	L	-	SER	V	8
R	H	TYR	A	151	L	S	SER	V	94
R	H	TYR	A	151	L	H	ALA	V	96
R	H	ILE	A	155	L	H	ALA	V	96
R	H	PHE	A	30	L	H	ILE	V	47
R	H	LEU	A	306	L	H	ARG	V	87
R	H	LEU	A	31	L	H	ILE	V	48
R	H	LYS	A	310	L	H	PHE	V	29
R	H	LYS	A	310	L	H	LEU	V	33
R	H	LYS	A	310	L	H	LEU	V	37
R	H	LYS	A	310	L	H	LEU	V	83
R	H	LYS	A	310	L	H	ARG	V	87
R	-	TYR	A	313	L	H	VAL	V	30
R	-	TYR	A	313	L	H	ILE	V	34
R	-	HIS	A	314	L	H	ILE	V	34
R	-	HIS	A	314	L	H	LEU	V	37
R	H	LEU	A	34	L	H	LEU	V	44
R	H	LEU	A	34	L	H	PHE	V	69
R	H	TYR	A	37	L	H	THR	V	76
R	H	VAL	A	41	L	H	THR	V	76
R	H	VAL	A	41	L	H	PRO	V	80
R	H	LEU	A	45	L	H	PRO	V	80
R	H	LEU	A	45	L	H	VAL	V	84
R	H	ILE	A	48	L	H	VAL	V	84
R	H	ILE	A	49	L	H	PRO	V	80
R	H	ILE	A	49	L	H	LEU	V	83
R	H	ILE	A	49	L	H	VAL	V	84
R	H	ILE	A	49	L	H	ARG	V	87
R	H	ARG	A	52	L	H	GLN	V	81
R	H	ARG	A	52	L	H	VAL	V	84
R	H	ARG	A	52	L	H	ASN	V	85
R	H	ARG	A	52	L	-	GLY	V	88
R	H	ARG	A	52	L	-	PRO	V	89
R	H	ARG	A	52	L	-	GLU	V	90
R	H	ARG	A	52	L	-	LYS	V	91
R	H	ARG	A	52	L	S	THR	V	92
R	H	ARG	A	52	L	S	ILE	V	93
R	H	LEU	A	53	L	H	ARG	V	87
R	H	LEU	A	53	L	-	GLY	V	88
R	-	HIS	A	58	L	-	GLU	V	90
R	H	LEU	A	70	L	S	SER	V	94
R	H	PHE	A	73	L	H	THR	V	76
R	H	PHE	A	73	L	H	SER	V	77
R	H	CYS	A	74	L	H	VAL	V	100
R	H	CYS	A	74	L	H	GLY	V	97
R	H	THR	A	77	L	H	PHE	V	104
R	H	VAL	A	78	L	H	PHE	V	104
R	H	PRO	A	81	L	H	PHE	V	69
R	H	LEU	A	84	L	H	PHE	V	69
R	H	GLU	A	85	L	H	ALA	V	147
R	H	GLU	A	85	L	H	TRP	V	150
R	-	VAL	A	88	L	H	HIS	V	143
R	-	VAL	A	88	L	H	TYR	V	51
R	-	VAL	A	88	L	H	PHE	V	62
R	-	VAL	A	89	L	H	HIS	V	143
R	-	VAL	A	89	L	H	PHE	V	62
R	-	GLU	A	90	L	H	ARG	V	140
R	-	GLU	A	90	L	H	HIS	V	143
R	-	TYR	A	91	L	H	ARG	V	140
R	-	TYR	A	91	L	H	HIS	V	143
R	-	TYR	A	91	L	H	LEU	V	144
R	-	TYR	A	91	L	H	ALA	V	147
R	S	THR	A	93	L	H	ALA	V	147
R	S	THR	A	93	L	H	VAL	V	151
R	S	ILE	A	94	L	H	VAL	V	151
R	S	SER	A	95	L	H	VAL	V	151
R	S	SER	A	95	L	H	THR	V	155
R	H	SER	A	97	L	H	THR	V	155

- 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

O76002_Q8NGL4.1 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	CE1	PHE	A	30	L	H	CG2	ILE	V	47
R	H	CE1	PHE	A	30	L	H	HG21	ILE	V	47
R	H	CE1	PHE	A	30	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	30	L	H	CG2	ILE	V	47
R	H	CZ	PHE	A	30	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	30	L	H	HG23	ILE	V	47
R	H	CD2	LEU	A	31	L	H	HG12	ILE	V	48
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	34	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	44
R	H	OH	TYR	A	37	L	H	HG21	THR	V	76
R	H	CB	VAL	A	41	L	H	HG21	THR	V	76
R	H	CB	VAL	A	41	L	H	HG22	THR	V	76
R	H	CG1	VAL	A	41	L	H	CG2	THR	V	76
R	H	CG1	VAL	A	41	L	H	HG21	THR	V	76
R	H	CG1	VAL	A	41	L	H	HG22	THR	V	76
R	H	CG1	VAL	A	41	L	H	HG23	THR	V	76
R	H	CG1	VAL	A	41	L	H	HG3	PRO	V	80
R	H	CG2	VAL	A	41	L	H	HG21	THR	V	76
R	H	CG2	VAL	A	41	L	H	HG23	THR	V	76
R	H	CB	LEU	A	45	L	H	CB	PRO	V	80
R	H	CB	LEU	A	45	L	H	HB2	PRO	V	80
R	H	CB	LEU	A	45	L	H	HB3	PRO	V	80
R	H	O	LEU	A	45	L	H	CG2	VAL	V	84
R	H	O	LEU	A	45	L	H	HG22	VAL	V	84
R	H	O	LEU	A	45	L	H	HG23	VAL	V	84
R	H	CG	LEU	A	45	L	H	CB	PRO	V	80
R	H	CG	LEU	A	45	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	45	L	H	HB3	PRO	V	80
R	H	CG	LEU	A	45	L	H	HG3	PRO	V	80
R	H	CD1	LEU	A	45	L	H	CA	PRO	V	80
R	H	CD1	LEU	A	45	L	H	CB	PRO	V	80
R	H	CD1	LEU	A	45	L	H	CG	PRO	V	80
R	H	CD1	LEU	A	45	L	H	CD	PRO	V	80
R	H	CD1	LEU	A	45	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	45	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	45	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	45	L	H	HG3	PRO	V	80
R	H	CD2	LEU	A	45	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	45	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	45	L	H	HB3	PRO	V	80
R	H	C	ILE	A	48	L	H	HG13	VAL	V	84
R	H	C	ILE	A	48	L	H	HG23	VAL	V	84
R	H	O	ILE	A	48	L	H	HG12	VAL	V	84
R	H	O	ILE	A	48	L	H	HG13	VAL	V	84
R	H	CG2	ILE	A	48	L	H	HG13	VAL	V	84
R	H	N	ILE	A	49	L	H	CG1	VAL	V	84
R	H	N	ILE	A	49	L	H	CG2	VAL	V	84
R	H	N	ILE	A	49	L	H	HG12	VAL	V	84
R	H	N	ILE	A	49	L	H	HG13	VAL	V	84
R	H	N	ILE	A	49	L	H	HG22	VAL	V	84
R	H	N	ILE	A	49	L	H	HG23	VAL	V	84
R	H	CA	ILE	A	49	L	H	CB	VAL	V	84
R	H	CA	ILE	A	49	L	H	CG1	VAL	V	84
R	H	CA	ILE	A	49	L	H	CG2	VAL	V	84
R	H	CA	ILE	A	49	L	H	HG12	VAL	V	84
R	H	CA	ILE	A	49	L	H	HG13	VAL	V	84
R	H	CA	ILE	A	49	L	H	HG22	VAL	V	84
R	H	CA	ILE	A	49	L	H	HG23	VAL	V	84
R	H	C	ILE	A	49	L	H	HG12	VAL	V	84
R	H	C	ILE	A	49	L	H	HG22	VAL	V	84
R	H	CB	ILE	A	49	L	H	CB	VAL	V	84
R	H	CB	ILE	A	49	L	H	CG1	VAL	V	84
R	H	CB	ILE	A	49	L	H	CG2	VAL	V	84
R	H	CB	ILE	A	49	L	H	HA	VAL	V	84
R	H	CB	ILE	A	49	L	H	HG12	VAL	V	84
R	H	CB	ILE	A	49	L	H	HG13	VAL	V	84
R	H	CB	ILE	A	49	L	H	HG21	VAL	V	84
R	H	CB	ILE	A	49	L	H	HG22	VAL	V	84
R	H	CB	ILE	A	49	L	H	HG23	VAL	V	84
R	H	O	ILE	A	49	L	H	HG12	VAL	V	84
R	H	CG1	ILE	A	49	L	H	N	VAL	V	84
R	H	CG1	ILE	A	49	L	H	CA	VAL	V	84
R	H	CG1	ILE	A	49	L	H	CB	VAL	V	84
R	H	CG1	ILE	A	49	L	H	CG1	VAL	V	84
R	H	CG1	ILE	A	49	L	H	CG2	VAL	V	84
R	H	CG1	ILE	A	49	L	H	H	VAL	V	84
R	H	CG1	ILE	A	49	L	H	HA	VAL	V	84
R	H	CG1	ILE	A	49	L	H	HB	VAL	V	84
R	H	CG1	ILE	A	49	L	H	HG12	VAL	V	84
R	H	CG1	ILE	A	49	L	H	HG13	VAL	V	84
R	H	CG1	ILE	A	49	L	H	HG21	VAL	V	84
R	H	CG1	ILE	A	49	L	H	HG22	VAL	V	84
R	H	CG1	ILE	A	49	L	H	HG23	VAL	V	84
R	H	CG2	ILE	A	49	L	H	CA	VAL	V	84
R	H	CG2	ILE	A	49	L	H	CG2	VAL	V	84
R	H	CG2	ILE	A	49	L	H	HA	VAL	V	84
R	H	CG2	ILE	A	49	L	H	HG12	VAL	V	84
R	H	CG2	ILE	A	49	L	H	HG21	VAL	V	84
R	H	CG2	ILE	A	49	L	H	HG22	VAL	V	84
R	H	CG2	ILE	A	49	L	H	HD2	ARG	V	87
R	H	CD1	ILE	A	49	L	H	O	PRO	V	80
R	H	CD1	ILE	A	49	L	H	HB2	LEU	V	83
R	H	CD1	ILE	A	49	L	H	N	VAL	V	84
R	H	CD1	ILE	A	49	L	H	CA	VAL	V	84
R	H	CD1	ILE	A	49	L	H	CB	VAL	V	84
R	H	CD1	ILE	A	49	L	H	CG2	VAL	V	84
R	H	CD1	ILE	A	49	L	H	H	VAL	V	84
R	H	CD1	ILE	A	49	L	H	HA	VAL	V	84
R	H	CD1	ILE	A	49	L	H	HB	VAL	V	84
R	H	CD1	ILE	A	49	L	H	HG21	VAL	V	84
R	H	CD1	ILE	A	49	L	H	HG22	VAL	V	84
R	H	CD1	ILE	A	49	L	H	HG23	VAL	V	84
R	H	C	ARG	A	52	L	-	HD3	PRO	V	89
R	H	CB	ARG	A	52	L	H	HG12	VAL	V	84
R	H	CB	ARG	A	52	L	-	HB2	GLU	V	90
R	H	O	ARG	A	52	L	-	HA2	GLY	V	88
R	H	O	ARG	A	52	L	-	HA3	GLY	V	88
R	H	O	ARG	A	52	L	-	CD	PRO	V	89
R	H	O	ARG	A	52	L	-	HG3	PRO	V	89
R	H	O	ARG	A	52	L	-	HD3	PRO	V	89
R	H	CG	ARG	A	52	L	-	OE2	GLU	V	90
R	H	CG	ARG	A	52	L	-	HB2	GLU	V	90
R	H	CD	ARG	A	52	L	H	CG1	VAL	V	84
R	H	CD	ARG	A	52	L	H	HG11	VAL	V	84
R	H	CD	ARG	A	52	L	H	HG13	VAL	V	84
R	H	CD	ARG	A	52	L	-	CB	GLU	V	90
R	H	CD	ARG	A	52	L	-	O	GLU	V	90
R	H	CD	ARG	A	52	L	-	HB2	GLU	V	90
R	H	CD	ARG	A	52	L	-	HB3	GLU	V	90
R	H	NE	ARG	A	52	L	-	HB3	GLU	V	90
R	H	NE	ARG	A	52	L	S	OG1	THR	V	92
R	H	NE	ARG	A	52	L	S	HG1	THR	V	92
R	H	NH1	ARG	A	52	L	H	NE2	GLN	V	81
R	H	NH1	ARG	A	52	L	H	HE21	GLN	V	81
R	H	NH1	ARG	A	52	L	H	HE22	GLN	V	81
R	H	NH1	ARG	A	52	L	H	OD1	ASN	V	85
R	H	NH1	ARG	A	52	L	-	O	GLU	V	90
R	H	NH1	ARG	A	52	L	-	C	LYS	V	91
R	H	NH1	ARG	A	52	L	-	HA	LYS	V	91
R	H	NH1	ARG	A	52	L	S	N	THR	V	92
R	H	NH1	ARG	A	52	L	S	CA	THR	V	92
R	H	NH1	ARG	A	52	L	S	C	THR	V	92
R	H	NH1	ARG	A	52	L	S	O	THR	V	92
R	H	NH1	ARG	A	52	L	S	OG1	THR	V	92
R	H	NH1	ARG	A	52	L	S	H	THR	V	92
R	H	NH1	ARG	A	52	L	S	HG1	THR	V	92
R	H	NH2	ARG	A	52	L	H	HE22	GLN	V	81
R	H	NH2	ARG	A	52	L	S	CA	THR	V	92
R	H	NH2	ARG	A	52	L	S	C	THR	V	92
R	H	NH2	ARG	A	52	L	S	CB	THR	V	92
R	H	NH2	ARG	A	52	L	S	O	THR	V	92
R	H	NH2	ARG	A	52	L	S	OG1	THR	V	92
R	H	NH2	ARG	A	52	L	S	H	THR	V	92
R	H	NH2	ARG	A	52	L	S	HB	THR	V	92
R	H	NH2	ARG	A	52	L	S	HG1	THR	V	92
R	H	NH2	ARG	A	52	L	S	HA	ILE	V	93
R	H	CZ	ARG	A	52	L	H	HE22	GLN	V	81
R	H	CZ	ARG	A	52	L	S	N	THR	V	92
R	H	CZ	ARG	A	52	L	S	C	THR	V	92
R	H	CZ	ARG	A	52	L	S	O	THR	V	92
R	H	CZ	ARG	A	52	L	S	OG1	THR	V	92
R	H	CZ	ARG	A	52	L	S	H	THR	V	92
R	H	CZ	ARG	A	52	L	S	HG1	THR	V	92
R	H	CA	LEU	A	53	L	-	HA3	GLY	V	88
R	H	CB	LEU	A	53	L	H	HB3	ARG	V	87
R	H	CG	LEU	A	53	L	H	C	ARG	V	87
R	H	CG	LEU	A	53	L	H	CB	ARG	V	87
R	H	CG	LEU	A	53	L	H	HB2	ARG	V	87
R	H	CG	LEU	A	53	L	H	HB3	ARG	V	87
R	H	CG	LEU	A	53	L	H	HD2	ARG	V	87
R	H	CG	LEU	A	53	L	H	HD3	ARG	V	87
R	H	CG	LEU	A	53	L	-	HA3	GLY	V	88
R	H	CD1	LEU	A	53	L	H	CB	ARG	V	87
R	H	CD1	LEU	A	53	L	H	CG	ARG	V	87
R	H	CD1	LEU	A	53	L	H	CD	ARG	V	87
R	H	CD1	LEU	A	53	L	H	HB2	ARG	V	87
R	H	CD1	LEU	A	53	L	H	HB3	ARG	V	87
R	H	CD1	LEU	A	53	L	H	HD2	ARG	V	87
R	H	CD1	LEU	A	53	L	H	HD3	ARG	V	87
R	H	CD1	LEU	A	53	L	H	HH11	ARG	V	87
R	H	CD2	LEU	A	53	L	H	CA	ARG	V	87
R	H	CD2	LEU	A	53	L	H	C	ARG	V	87
R	H	CD2	LEU	A	53	L	H	CB	ARG	V	87
R	H	CD2	LEU	A	53	L	H	O	ARG	V	87
R	H	CD2	LEU	A	53	L	H	HA	ARG	V	87
R	H	CD2	LEU	A	53	L	H	HB2	ARG	V	87
R	H	CD2	LEU	A	53	L	H	HB3	ARG	V	87
R	H	CD2	LEU	A	53	L	H	HD3	ARG	V	87
R	H	CD2	LEU	A	53	L	-	N	GLY	V	88
R	H	CD2	LEU	A	53	L	-	CA	GLY	V	88
R	H	CD2	LEU	A	53	L	-	H	GLY	V	88
R	H	CD2	LEU	A	53	L	-	HA2	GLY	V	88
R	H	CD2	LEU	A	53	L	-	HA3	GLY	V	88
R	-	CE1	HIS	A	58	L	-	OE1	GLU	V	90
R	-	NE2	HIS	A	58	L	-	OE1	GLU	V	90
R	H	CD2	LEU	A	70	L	S	CB	SER	V	94
R	H	CD2	LEU	A	70	L	S	OG	SER	V	94
R	H	CD2	LEU	A	70	L	S	H	SER	V	94
R	H	CD2	LEU	A	70	L	S	HB3	SER	V	94
R	H	CD2	LEU	A	70	L	S	HG	SER	V	94
R	H	CE2	PHE	A	73	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	73	L	H	O	THR	V	76
R	H	CZ	PHE	A	73	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	73	L	H	HA	SER	V	77
R	H	CB	CYS	A	74	L	H	HG12	VAL	V	100
R	H	SG	CYS	A	74	L	H	HA3	GLY	V	97
R	H	SG	CYS	A	74	L	H	HG12	VAL	V	100
R	H	C	THR	A	77	L	H	CZ	PHE	V	104
R	H	C	THR	A	77	L	H	HZ	PHE	V	104
R	H	O	THR	A	77	L	H	CE1	PHE	V	104
R	H	O	THR	A	77	L	H	CZ	PHE	V	104
R	H	O	THR	A	77	L	H	HE1	PHE	V	104
R	H	O	THR	A	77	L	H	HZ	PHE	V	104
R	H	N	VAL	A	78	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	78	L	H	CZ	PHE	V	104
R	H	CA	VAL	A	78	L	H	HZ	PHE	V	104
R	H	C	VAL	A	78	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	78	L	H	HZ	PHE	V	104
R	H	O	VAL	A	78	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	78	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	78	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	78	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	78	L	H	HZ	PHE	V	104
R	H	N	PRO	A	81	L	H	HZ	PHE	V	69
R	H	CA	PRO	A	81	L	H	CZ	PHE	V	69
R	H	CA	PRO	A	81	L	H	HE1	PHE	V	69
R	H	CA	PRO	A	81	L	H	HZ	PHE	V	69
R	H	C	PRO	A	81	L	H	HE1	PHE	V	69
R	H	C	PRO	A	81	L	H	HZ	PHE	V	69
R	H	CB	PRO	A	81	L	H	HE1	PHE	V	69
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	69
R	H	O	PRO	A	81	L	H	CE1	PHE	V	69
R	H	O	PRO	A	81	L	H	CZ	PHE	V	69
R	H	O	PRO	A	81	L	H	HE1	PHE	V	69
R	H	O	PRO	A	81	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	84	L	H	CZ	PHE	V	69
R	H	CB	LEU	A	84	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	84	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	84	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	84	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	84	L	H	CZ	PHE	V	69
R	H	CD1	LEU	A	84	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	84	L	H	HZ	PHE	V	69
R	H	CD	GLU	A	85	L	H	CG	TRP	V	150
R	H	CD	GLU	A	85	L	H	CD1	TRP	V	150
R	H	CD	GLU	A	85	L	H	CD2	TRP	V	150
R	H	OE1	GLU	A	85	L	H	HA	ALA	V	147
R	H	OE1	GLU	A	85	L	H	CB	TRP	V	150
R	H	OE1	GLU	A	85	L	H	CG	TRP	V	150
R	H	OE1	GLU	A	85	L	H	CD1	TRP	V	150
R	H	OE1	GLU	A	85	L	H	CD2	TRP	V	150
R	H	OE1	GLU	A	85	L	H	NE1	TRP	V	150
R	H	OE1	GLU	A	85	L	H	HB2	TRP	V	150
R	H	OE1	GLU	A	85	L	H	HB3	TRP	V	150
R	H	OE1	GLU	A	85	L	H	HD1	TRP	V	150
R	H	OE2	GLU	A	85	L	H	HB3	TRP	V	150
R	-	CA	VAL	A	88	L	H	OH	TYR	V	51
R	-	CA	VAL	A	88	L	H	HE1	TYR	V	51
R	-	CA	VAL	A	88	L	H	HH	TYR	V	51
R	-	C	VAL	A	88	L	H	HE1	HIS	V	143
R	-	CB	VAL	A	88	L	H	CE1	TYR	V	51
R	-	CB	VAL	A	88	L	H	OH	TYR	V	51
R	-	CB	VAL	A	88	L	H	CZ	TYR	V	51
R	-	CB	VAL	A	88	L	H	HE1	TYR	V	51
R	-	CB	VAL	A	88	L	H	HH	TYR	V	51
R	-	O	VAL	A	88	L	H	HE1	TYR	V	51
R	-	O	VAL	A	88	L	H	HE2	PHE	V	62
R	-	O	VAL	A	88	L	H	CE1	HIS	V	143
R	-	O	VAL	A	88	L	H	HE1	HIS	V	143
R	-	CG1	VAL	A	88	L	H	CE1	TYR	V	51
R	-	CG1	VAL	A	88	L	H	CE2	TYR	V	51
R	-	CG1	VAL	A	88	L	H	OH	TYR	V	51
R	-	CG1	VAL	A	88	L	H	CZ	TYR	V	51
R	-	CG1	VAL	A	88	L	H	HE1	TYR	V	51
R	-	CG1	VAL	A	88	L	H	HH	TYR	V	51
R	-	CG2	VAL	A	88	L	H	OH	TYR	V	51
R	-	CG2	VAL	A	88	L	H	HH	TYR	V	51
R	-	N	VAL	A	89	L	H	HE1	HIS	V	143
R	-	CA	VAL	A	89	L	H	ND1	HIS	V	143
R	-	CA	VAL	A	89	L	H	CE1	HIS	V	143
R	-	CA	VAL	A	89	L	H	HE1	HIS	V	143
R	-	C	VAL	A	89	L	H	ND1	HIS	V	143
R	-	C	VAL	A	89	L	H	CE1	HIS	V	143
R	-	C	VAL	A	89	L	H	HE1	HIS	V	143
R	-	CB	VAL	A	89	L	H	ND1	HIS	V	143
R	-	CG1	VAL	A	89	L	H	HZ	PHE	V	62
R	-	N	GLU	A	90	L	H	CG	HIS	V	143
R	-	N	GLU	A	90	L	H	CD2	HIS	V	143
R	-	N	GLU	A	90	L	H	ND1	HIS	V	143
R	-	N	GLU	A	90	L	H	CE1	HIS	V	143
R	-	N	GLU	A	90	L	H	NE2	HIS	V	143
R	-	N	GLU	A	90	L	H	HB3	HIS	V	143
R	-	N	GLU	A	90	L	H	HE1	HIS	V	143
R	-	CA	GLU	A	90	L	H	ND1	HIS	V	143
R	-	CB	GLU	A	90	L	H	CB	HIS	V	143
R	-	CB	GLU	A	90	L	H	CG	HIS	V	143
R	-	CB	GLU	A	90	L	H	CD2	HIS	V	143
R	-	CB	GLU	A	90	L	H	ND1	HIS	V	143
R	-	CB	GLU	A	90	L	H	CE1	HIS	V	143
R	-	CB	GLU	A	90	L	H	NE2	HIS	V	143
R	-	CB	GLU	A	90	L	H	HB2	HIS	V	143
R	-	CB	GLU	A	90	L	H	HB3	HIS	V	143
R	-	CB	GLU	A	90	L	H	HD2	HIS	V	143
R	-	CD	GLU	A	90	L	H	CG	ARG	V	140
R	-	CD	GLU	A	90	L	H	HA	ARG	V	140
R	-	CD	GLU	A	90	L	H	HG2	ARG	V	140
R	-	CD	GLU	A	90	L	H	HG3	ARG	V	140
R	-	CD	GLU	A	90	L	H	HE	ARG	V	140
R	-	CD	GLU	A	90	L	H	HD2	HIS	V	143
R	-	OE1	GLU	A	90	L	H	CG	ARG	V	140
R	-	OE1	GLU	A	90	L	H	NE	ARG	V	140
R	-	OE1	GLU	A	90	L	H	HG2	ARG	V	140
R	-	OE1	GLU	A	90	L	H	HG3	ARG	V	140
R	-	OE1	GLU	A	90	L	H	HE	ARG	V	140
R	-	OE2	GLU	A	90	L	H	N	ARG	V	140
R	-	OE2	GLU	A	90	L	H	CA	ARG	V	140
R	-	OE2	GLU	A	90	L	H	CB	ARG	V	140
R	-	OE2	GLU	A	90	L	H	CG	ARG	V	140
R	-	OE2	GLU	A	90	L	H	HA	ARG	V	140
R	-	OE2	GLU	A	90	L	H	HB3	ARG	V	140
R	-	OE2	GLU	A	90	L	H	HG2	ARG	V	140
R	-	OE2	GLU	A	90	L	H	HG3	ARG	V	140
R	-	OE2	GLU	A	90	L	H	CD2	HIS	V	143
R	-	OE2	GLU	A	90	L	H	HB2	HIS	V	143
R	-	OE2	GLU	A	90	L	H	HD2	HIS	V	143
R	-	N	TYR	A	91	L	H	HB3	HIS	V	143
R	-	CB	TYR	A	91	L	H	HB3	HIS	V	143
R	-	O	TYR	A	91	L	H	CB	ALA	V	147
R	-	O	TYR	A	91	L	H	HB1	ALA	V	147
R	-	O	TYR	A	91	L	H	HB3	ALA	V	147
R	-	CG	TYR	A	91	L	H	HB3	HIS	V	143
R	-	CD2	TYR	A	91	L	H	O	ARG	V	140
R	-	CD2	TYR	A	91	L	H	CB	HIS	V	143
R	-	CD2	TYR	A	91	L	H	HB2	HIS	V	143
R	-	CD2	TYR	A	91	L	H	HB3	HIS	V	143
R	-	CD2	TYR	A	91	L	H	H	LEU	V	144
R	-	CD2	TYR	A	91	L	H	HB2	LEU	V	144
R	-	CE2	TYR	A	91	L	H	CA	ARG	V	140
R	-	CE2	TYR	A	91	L	H	C	ARG	V	140
R	-	CE2	TYR	A	91	L	H	CB	ARG	V	140
R	-	CE2	TYR	A	91	L	H	O	ARG	V	140
R	-	CE2	TYR	A	91	L	H	HA	ARG	V	140
R	-	CE2	TYR	A	91	L	H	HB3	ARG	V	140
R	-	CE2	TYR	A	91	L	H	HG2	ARG	V	140
R	-	CE2	TYR	A	91	L	H	HB2	HIS	V	143
R	-	CE2	TYR	A	91	L	H	HB3	HIS	V	143
R	-	CE2	TYR	A	91	L	H	HB2	LEU	V	144
R	-	OH	TYR	A	91	L	H	CB	ARG	V	140
R	-	OH	TYR	A	91	L	H	CG	ARG	V	140
R	-	OH	TYR	A	91	L	H	CD	ARG	V	140
R	-	OH	TYR	A	91	L	H	HB3	ARG	V	140
R	-	OH	TYR	A	91	L	H	HG2	ARG	V	140
R	-	OH	TYR	A	91	L	H	HD3	ARG	V	140
R	-	CZ	TYR	A	91	L	H	HB3	ARG	V	140
R	-	CZ	TYR	A	91	L	H	HG2	ARG	V	140
R	-	CZ	TYR	A	91	L	H	HD3	ARG	V	140
R	S	OG1	THR	A	93	L	H	CB	ALA	V	147
R	S	OG1	THR	A	93	L	H	HB1	ALA	V	147
R	S	OG1	THR	A	93	L	H	HG23	VAL	V	151
R	S	CA	ILE	A	94	L	H	HG22	VAL	V	151
R	S	C	ILE	A	94	L	H	HG22	VAL	V	151
R	S	N	SER	A	95	L	H	HG13	VAL	V	151
R	S	N	SER	A	95	L	H	HG22	VAL	V	151
R	S	CA	SER	A	95	L	H	HG13	VAL	V	151
R	S	CB	SER	A	95	L	H	CG1	VAL	V	151
R	S	CB	SER	A	95	L	H	HG12	VAL	V	151
R	S	CB	SER	A	95	L	H	HG13	VAL	V	151
R	S	CB	SER	A	95	L	H	OG1	THR	V	155
R	S	CB	SER	A	95	L	H	HG1	THR	V	155
R	S	OG	SER	A	95	L	H	HG13	VAL	V	151
R	S	OG	SER	A	95	L	H	OG1	THR	V	155
R	S	OG	SER	A	95	L	H	HG1	THR	V	155
R	H	OG	SER	A	97	L	H	OG1	THR	V	155
R	H	OG	SER	A	97	L	H	HA	THR	V	155
R	H	OG	SER	A	97	L	H	HG22	THR	V	155
R	H	CB	MET	A	101	L	H	HH	TYR	V	103
R	H	CG	MET	A	101	L	H	HH	TYR	V	103
R	H	CG	MET	A	101	L	H	HB3	ALA	V	158
R	H	CG	PHE	A	105	L	H	HG22	VAL	V	100
R	H	CD1	PHE	A	105	L	H	CG2	VAL	V	100
R	H	CD1	PHE	A	105	L	H	HG21	VAL	V	100
R	H	CD1	PHE	A	105	L	H	HG22	VAL	V	100
R	H	CD1	PHE	A	105	L	H	HG23	VAL	V	100
R	H	CD2	PHE	A	105	L	H	HG22	VAL	V	100
R	H	CE1	PHE	A	105	L	H	CG2	VAL	V	100
R	H	CE1	PHE	A	105	L	H	HA	VAL	V	100
R	H	CE1	PHE	A	105	L	H	HG21	VAL	V	100
R	H	CE1	PHE	A	105	L	H	HG22	VAL	V	100
R	H	CE1	PHE	A	105	L	H	HG23	VAL	V	100
R	H	CE2	PHE	A	105	L	H	HG22	VAL	V	100
R	H	CZ	PHE	A	105	L	H	CG2	VAL	V	100
R	H	CZ	PHE	A	105	L	H	HA	VAL	V	100
R	H	CZ	PHE	A	105	L	H	HG21	VAL	V	100
R	H	CZ	PHE	A	105	L	H	HG22	VAL	V	100
R	H	CE1	PHE	A	109	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	109	L	H	HG23	VAL	V	100
R	H	CE2	PHE	A	109	L	H	CG2	VAL	V	100
R	H	CE2	PHE	A	109	L	H	HG12	VAL	V	100
R	H	CE2	PHE	A	109	L	H	HG23	VAL	V	100
R	H	CZ	PHE	A	109	L	H	CG2	VAL	V	100
R	H	CZ	PHE	A	109	L	H	HG12	VAL	V	100
R	H	CZ	PHE	A	109	L	H	HG21	VAL	V	100
R	H	CZ	PHE	A	109	L	H	HG23	VAL	V	100
R	H	O	LYS	A	141	L	-	HB2	SER	V	8
R	H	CB	ALA	A	144	L	-	HG2	GLU	V	10
R	H	CB	ALA	A	144	L	-	HG3	GLU	V	10
R	H	N	LEU	A	145	L	-	HB2	SER	V	8
R	H	CA	LEU	A	145	L	-	HB2	SER	V	8
R	H	CB	LEU	A	145	L	-	HB2	SER	V	8
R	H	CB	LEU	A	145	L	-	HB3	SER	V	8
R	H	CG	LEU	A	145	L	-	HB3	SER	V	8
R	H	CD1	LEU	A	145	L	-	O	ALA	V	7
R	H	CD1	LEU	A	145	L	-	CB	SER	V	8
R	H	CD1	LEU	A	145	L	-	HA	SER	V	8
R	H	CD1	LEU	A	145	L	-	HB2	SER	V	8
R	H	CD1	LEU	A	145	L	-	HB3	SER	V	8
R	H	CD1	TYR	A	151	L	H	HB2	ALA	V	96
R	H	CE1	TYR	A	151	L	S	HG	SER	V	94
R	H	CE1	TYR	A	151	L	H	HB2	ALA	V	96
R	H	OH	TYR	A	151	L	S	HG	SER	V	94
R	H	CZ	TYR	A	151	L	S	HG	SER	V	94
R	H	CD1	ILE	A	155	L	H	HB3	ALA	V	96
R	H	CB	LEU	A	306	L	H	HH12	ARG	V	87
R	H	CG	LEU	A	306	L	H	NH1	ARG	V	87
R	H	CG	LEU	A	306	L	H	HH12	ARG	V	87
R	H	CD2	LEU	A	306	L	H	NH1	ARG	V	87
R	H	CD2	LEU	A	306	L	H	NH2	ARG	V	87
R	H	CD2	LEU	A	306	L	H	CZ	ARG	V	87
R	H	CD2	LEU	A	306	L	H	HH11	ARG	V	87
R	H	CD2	LEU	A	306	L	H	HH12	ARG	V	87
R	H	CD2	LEU	A	306	L	H	HH22	ARG	V	87
R	H	CA	LYS	A	310	L	H	HD23	LEU	V	33
R	H	CB	LYS	A	310	L	H	CD2	LEU	V	33
R	H	CB	LYS	A	310	L	H	HD23	LEU	V	33
R	H	CG	LYS	A	310	L	H	CG	LEU	V	33
R	H	CG	LYS	A	310	L	H	CD2	LEU	V	33
R	H	CG	LYS	A	310	L	H	HD13	LEU	V	33
R	H	CG	LYS	A	310	L	H	HD21	LEU	V	33
R	H	CG	LYS	A	310	L	H	HD22	LEU	V	33
R	H	CG	LYS	A	310	L	H	HD23	LEU	V	33
R	H	CG	LYS	A	310	L	H	HH22	ARG	V	87
R	H	CD	LYS	A	310	L	H	CG	LEU	V	33
R	H	CD	LYS	A	310	L	H	CD1	LEU	V	33
R	H	CD	LYS	A	310	L	H	CD2	LEU	V	33
R	H	CD	LYS	A	310	L	H	HG	LEU	V	33
R	H	CD	LYS	A	310	L	H	HD12	LEU	V	33
R	H	CD	LYS	A	310	L	H	HD13	LEU	V	33
R	H	CD	LYS	A	310	L	H	HD21	LEU	V	33
R	H	CD	LYS	A	310	L	H	HD22	LEU	V	33
R	H	CD	LYS	A	310	L	H	HD23	LEU	V	33
R	H	CD	LYS	A	310	L	H	HD12	LEU	V	37
R	H	CE	LYS	A	310	L	H	HZ	PHE	V	29
R	H	CE	LYS	A	310	L	H	CG	LEU	V	33
R	H	CE	LYS	A	310	L	H	CD1	LEU	V	33
R	H	CE	LYS	A	310	L	H	CD2	LEU	V	33
R	H	CE	LYS	A	310	L	H	HG	LEU	V	33
R	H	CE	LYS	A	310	L	H	HD11	LEU	V	33
R	H	CE	LYS	A	310	L	H	HD12	LEU	V	33
R	H	CE	LYS	A	310	L	H	HD13	LEU	V	33
R	H	CE	LYS	A	310	L	H	HD21	LEU	V	33
R	H	CE	LYS	A	310	L	H	HD22	LEU	V	33
R	H	CE	LYS	A	310	L	H	HD23	LEU	V	33
R	H	NZ	LYS	A	310	L	H	CG	LEU	V	33
R	H	NZ	LYS	A	310	L	H	CD1	LEU	V	33
R	H	NZ	LYS	A	310	L	H	CD2	LEU	V	33
R	H	NZ	LYS	A	310	L	H	HD11	LEU	V	33
R	H	NZ	LYS	A	310	L	H	HD12	LEU	V	33
R	H	NZ	LYS	A	310	L	H	HD13	LEU	V	33
R	H	NZ	LYS	A	310	L	H	HD22	LEU	V	33
R	H	NZ	LYS	A	310	L	H	HD23	LEU	V	33
R	H	NZ	LYS	A	310	L	H	HD13	LEU	V	83
R	-	CB	TYR	A	313	L	H	HG12	VAL	V	30
R	-	O	TYR	A	313	L	H	HG12	VAL	V	30
R	-	O	TYR	A	313	L	H	CD1	ILE	V	34
R	-	O	TYR	A	313	L	H	HG12	ILE	V	34
R	-	O	TYR	A	313	L	H	HD11	ILE	V	34
R	-	CB	HIS	A	314	L	H	HG12	ILE	V	34
R	-	CG	HIS	A	314	L	H	CG1	ILE	V	34
R	-	CG	HIS	A	314	L	H	HA	ILE	V	34
R	-	CG	HIS	A	314	L	H	HG12	ILE	V	34
R	-	CG	HIS	A	314	L	H	HG13	ILE	V	34
R	-	CG	HIS	A	314	L	H	HG22	ILE	V	34
R	-	CG	HIS	A	314	L	H	HD11	LEU	V	37
R	-	CD2	HIS	A	314	L	H	CA	ILE	V	34
R	-	CD2	HIS	A	314	L	H	CB	ILE	V	34
R	-	CD2	HIS	A	314	L	H	CG1	ILE	V	34
R	-	CD2	HIS	A	314	L	H	HA	ILE	V	34
R	-	CD2	HIS	A	314	L	H	HG12	ILE	V	34
R	-	CD2	HIS	A	314	L	H	HG13	ILE	V	34
R	-	CD2	HIS	A	314	L	H	HG22	ILE	V	34
R	-	CD2	HIS	A	314	L	H	CD1	LEU	V	37
R	-	CD2	HIS	A	314	L	H	HD11	LEU	V	37
R	-	CD2	HIS	A	314	L	H	HD13	LEU	V	37
R	-	ND1	HIS	A	314	L	H	CB	ILE	V	34
R	-	ND1	HIS	A	314	L	H	CG1	ILE	V	34
R	-	ND1	HIS	A	314	L	H	CG2	ILE	V	34
R	-	ND1	HIS	A	314	L	H	CD1	ILE	V	34
R	-	ND1	HIS	A	314	L	H	HA	ILE	V	34
R	-	ND1	HIS	A	314	L	H	HG12	ILE	V	34
R	-	ND1	HIS	A	314	L	H	HG13	ILE	V	34
R	-	ND1	HIS	A	314	L	H	HG22	ILE	V	34
R	-	ND1	HIS	A	314	L	H	HG23	ILE	V	34
R	-	ND1	HIS	A	314	L	H	HD11	ILE	V	34
R	-	ND1	HIS	A	314	L	H	HD13	ILE	V	34
R	-	CE1	HIS	A	314	L	H	CA	ILE	V	34
R	-	CE1	HIS	A	314	L	H	CB	ILE	V	34
R	-	CE1	HIS	A	314	L	H	CG1	ILE	V	34
R	-	CE1	HIS	A	314	L	H	CG2	ILE	V	34
R	-	CE1	HIS	A	314	L	H	CD1	ILE	V	34
R	-	CE1	HIS	A	314	L	H	HA	ILE	V	34
R	-	CE1	HIS	A	314	L	H	HB	ILE	V	34
R	-	CE1	HIS	A	314	L	H	HG12	ILE	V	34
R	-	CE1	HIS	A	314	L	H	HG13	ILE	V	34
R	-	CE1	HIS	A	314	L	H	HG21	ILE	V	34
R	-	CE1	HIS	A	314	L	H	HG22	ILE	V	34
R	-	CE1	HIS	A	314	L	H	HG23	ILE	V	34
R	-	CE1	HIS	A	314	L	H	HD11	ILE	V	34
R	-	CE1	HIS	A	314	L	H	HD13	ILE	V	34
R	-	NE2	HIS	A	314	L	H	N	ILE	V	34
R	-	NE2	HIS	A	314	L	H	CA	ILE	V	34
R	-	NE2	HIS	A	314	L	H	C	ILE	V	34
R	-	NE2	HIS	A	314	L	H	CB	ILE	V	34
R	-	NE2	HIS	A	314	L	H	O	ILE	V	34
R	-	NE2	HIS	A	314	L	H	CG1	ILE	V	34
R	-	NE2	HIS	A	314	L	H	CG2	ILE	V	34
R	-	NE2	HIS	A	314	L	H	CD1	ILE	V	34
R	-	NE2	HIS	A	314	L	H	H	ILE	V	34
R	-	NE2	HIS	A	314	L	H	HA	ILE	V	34
R	-	NE2	HIS	A	314	L	H	HB	ILE	V	34
R	-	NE2	HIS	A	314	L	H	HG12	ILE	V	34
R	-	NE2	HIS	A	314	L	H	HG13	ILE	V	34
R	-	NE2	HIS	A	314	L	H	HG21	ILE	V	34
R	-	NE2	HIS	A	314	L	H	HG22	ILE	V	34
R	-	NE2	HIS	A	314	L	H	HG23	ILE	V	34
R	-	NE2	HIS	A	314	L	H	HD13	ILE	V	34
R	-	NE2	HIS	A	314	L	H	HB2	LEU	V	37
R	-	NE2	HIS	A	314	L	H	HD11	LEU	V	37

- 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