IID

Q8NGI4_Q8NGK9.1 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	VAL	A	101	L	H	TYR	V	94
R	H	VAL	A	101	L	H	THR	V	95
R	H	GLN	A	102	L	H	THR	V	95
R	H	PHE	A	105	L	-	LYS	V	10
R	H	PHE	A	105	L	H	TYR	V	94
R	H	PHE	A	105	L	H	THR	V	95
R	S	THR	A	13	L	H	PHE	V	153
R	H	ILE	A	27	L	H	LEU	V	43
R	H	ILE	A	27	L	H	ILE	V	71
R	H	PHE	A	30	L	H	TYR	V	35
R	H	PHE	A	30	L	H	LEU	V	39
R	H	PHE	A	30	L	H	SER	V	75
R	H	PHE	A	30	L	H	PRO	V	79
R	H	ILE	A	306	L	-	LYS	V	88
R	H	PHE	A	31	L	H	MET	V	36
R	H	PHE	A	31	L	H	LEU	V	39
R	H	LYS	A	310	L	H	GLN	V	21
R	H	LYS	A	310	L	-	LYS	V	88
R	H	LEU	A	34	L	H	TYR	V	35
R	H	LEU	A	34	L	H	PRO	V	79
R	H	TYR	A	37	L	H	LYS	V	80
R	H	TYR	A	37	L	H	LEU	V	83
R	H	GLY	A	38	L	H	LEU	V	83
R	H	PHE	A	39	L	H	LEU	V	83
R	H	VAL	A	41	L	H	LEU	V	83
R	H	VAL	A	41	L	-	SER	V	87
R	H	VAL	A	42	L	H	LEU	V	83
R	H	VAL	A	42	L	H	LEU	V	86
R	H	VAL	A	42	L	-	SER	V	87
R	H	LEU	A	45	L	-	SER	V	87
R	H	LEU	A	45	L	-	LYS	V	89
R	H	LEU	A	45	L	S	THR	V	91
R	H	VAL	A	49	L	-	LYS	V	88
R	H	ILE	A	53	L	-	LYS	V	88
R	H	PHE	A	70	L	S	GLU	V	11
R	H	PHE	A	70	L	-	LYS	V	89
R	H	PHE	A	73	L	H	LYS	V	80
R	H	PHE	A	73	L	S	THR	V	91
R	H	CYS	A	74	L	S	SER	V	93
R	H	SER	A	77	L	S	SER	V	93
R	H	SER	A	77	L	H	SER	V	96
R	H	ILE	A	78	L	S	SER	V	93
R	H	ILE	A	78	L	H	THR	V	95
R	H	ILE	A	78	L	H	SER	V	96
R	H	PRO	A	81	L	H	SER	V	96
R	H	MET	A	82	L	H	THR	V	99
R	H	VAL	A	85	L	H	LEU	V	103
R	H	VAL	A	85	L	H	THR	V	76
R	-	VAL	A	88	L	H	ILE	V	68
R	-	VAL	A	88	L	H	ILE	V	71
R	-	VAL	A	88	L	H	CYS	V	72
R	-	VAL	A	88	L	H	SER	V	75
R	-	VAL	A	89	L	H	LEU	V	103
R	-	VAL	A	89	L	H	LEU	V	107
R	-	VAL	A	89	L	H	TRP	V	149
R	-	VAL	A	89	L	H	CYS	V	72
R	-	GLU	A	90	L	H	TRP	V	149
R	-	GLU	A	90	L	H	ASN	V	65
R	-	GLU	A	90	L	H	ILE	V	68
R	-	ASP	A	91	L	H	LEU	V	106
R	-	ASP	A	91	L	H	TRP	V	149
R	-	ASP	A	91	L	H	PHE	V	153
R	S	THR	A	93	L	H	PHE	V	102
R	S	THR	A	93	L	H	PHE	V	153
R	H	SER	A	97	L	-	LEU	V	164

- 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

Q8NGI4_Q8NGK9.1 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	S	CG2	THR	A	13	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	27	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	27	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	27	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	27	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	27	L	H	HG22	ILE	V	71
R	H	CD1	ILE	A	27	L	H	HD13	ILE	V	71
R	H	CD1	PHE	A	30	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	30	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	30	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	30	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	30	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	30	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	30	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	30	L	H	OG	SER	V	75
R	H	CE1	PHE	A	30	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	30	L	H	HG	SER	V	75
R	H	CE2	PHE	A	30	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	30	L	H	CB	SER	V	75
R	H	CE2	PHE	A	30	L	H	OG	SER	V	75
R	H	CE2	PHE	A	30	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	30	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	30	L	H	HG	SER	V	75
R	H	CZ	PHE	A	30	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	30	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	30	L	H	CA	SER	V	75
R	H	CZ	PHE	A	30	L	H	CB	SER	V	75
R	H	CZ	PHE	A	30	L	H	OG	SER	V	75
R	H	CZ	PHE	A	30	L	H	HA	SER	V	75
R	H	CZ	PHE	A	30	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	30	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	30	L	H	HG	SER	V	75
R	H	CZ	PHE	A	30	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	30	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	31	L	H	HE1	MET	V	36
R	H	CD1	PHE	A	31	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	31	L	H	SD	MET	V	36
R	H	CE1	PHE	A	31	L	H	HE1	MET	V	36
R	H	CE1	PHE	A	31	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	31	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	31	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	31	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	31	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	31	L	H	HE1	MET	V	36
R	H	CZ	PHE	A	31	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	31	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	31	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	31	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	31	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	34	L	H	CB	PRO	V	79
R	H	CG	LEU	A	34	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	34	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	34	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	34	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	34	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	34	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	34	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	34	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	34	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	34	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	34	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	34	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	34	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	34	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	34	L	H	HG2	PRO	V	79
R	H	C	TYR	A	37	L	H	HD12	LEU	V	83
R	H	C	TYR	A	37	L	H	HD13	LEU	V	83
R	H	C	TYR	A	37	L	H	HD22	LEU	V	83
R	H	O	TYR	A	37	L	H	HD12	LEU	V	83
R	H	O	TYR	A	37	L	H	HD13	LEU	V	83
R	H	O	TYR	A	37	L	H	HD23	LEU	V	83
R	H	CG	TYR	A	37	L	H	HD12	LEU	V	83
R	H	CG	TYR	A	37	L	H	HD13	LEU	V	83
R	H	CD1	TYR	A	37	L	H	CD1	LEU	V	83
R	H	CD1	TYR	A	37	L	H	HD11	LEU	V	83
R	H	CD1	TYR	A	37	L	H	HD12	LEU	V	83
R	H	CD1	TYR	A	37	L	H	HD13	LEU	V	83
R	H	CE1	TYR	A	37	L	H	CD1	LEU	V	83
R	H	CE1	TYR	A	37	L	H	HD11	LEU	V	83
R	H	CE1	TYR	A	37	L	H	HD12	LEU	V	83
R	H	CE1	TYR	A	37	L	H	HD13	LEU	V	83
R	H	OH	TYR	A	37	L	H	HD2	LYS	V	80
R	H	OH	TYR	A	37	L	H	HZ3	LYS	V	80
R	H	CZ	TYR	A	37	L	H	HD11	LEU	V	83
R	H	CZ	TYR	A	37	L	H	HD12	LEU	V	83
R	H	N	GLY	A	38	L	H	CD1	LEU	V	83
R	H	N	GLY	A	38	L	H	CD2	LEU	V	83
R	H	N	GLY	A	38	L	H	HD12	LEU	V	83
R	H	N	GLY	A	38	L	H	HD13	LEU	V	83
R	H	N	GLY	A	38	L	H	HD22	LEU	V	83
R	H	N	GLY	A	38	L	H	HD23	LEU	V	83
R	H	CA	GLY	A	38	L	H	CG	LEU	V	83
R	H	CA	GLY	A	38	L	H	CD1	LEU	V	83
R	H	CA	GLY	A	38	L	H	CD2	LEU	V	83
R	H	CA	GLY	A	38	L	H	HG	LEU	V	83
R	H	CA	GLY	A	38	L	H	HD12	LEU	V	83
R	H	CA	GLY	A	38	L	H	HD13	LEU	V	83
R	H	CA	GLY	A	38	L	H	HD21	LEU	V	83
R	H	CA	GLY	A	38	L	H	HD22	LEU	V	83
R	H	CA	GLY	A	38	L	H	HD23	LEU	V	83
R	H	C	GLY	A	38	L	H	CD2	LEU	V	83
R	H	C	GLY	A	38	L	H	HD21	LEU	V	83
R	H	C	GLY	A	38	L	H	HD22	LEU	V	83
R	H	C	GLY	A	38	L	H	HD23	LEU	V	83
R	H	O	GLY	A	38	L	H	CD2	LEU	V	83
R	H	O	GLY	A	38	L	H	HD21	LEU	V	83
R	H	O	GLY	A	38	L	H	HD22	LEU	V	83
R	H	O	GLY	A	38	L	H	HD23	LEU	V	83
R	H	N	PHE	A	39	L	H	HD22	LEU	V	83
R	H	CB	VAL	A	41	L	H	HB2	LEU	V	83
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	83
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	83
R	H	CG1	VAL	A	41	L	H	HB2	LEU	V	83
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	83
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	83
R	H	CG1	VAL	A	41	L	-	OG	SER	V	87
R	H	CG1	VAL	A	41	L	-	HG	SER	V	87
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	83
R	H	CG2	VAL	A	42	L	H	HD21	LEU	V	83
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	83
R	H	CG2	VAL	A	42	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	42	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	42	L	-	OG	SER	V	87
R	H	CG2	VAL	A	42	L	-	HG	SER	V	87
R	H	CB	LEU	A	45	L	-	HB3	SER	V	87
R	H	CB	LEU	A	45	L	-	H	LYS	V	89
R	H	CB	LEU	A	45	L	-	HB3	LYS	V	89
R	H	CG	LEU	A	45	L	-	HB3	SER	V	87
R	H	CG	LEU	A	45	L	-	O	LYS	V	89
R	H	CG	LEU	A	45	L	-	HB3	LYS	V	89
R	H	CD1	LEU	A	45	L	-	CB	SER	V	87
R	H	CD1	LEU	A	45	L	-	OG	SER	V	87
R	H	CD1	LEU	A	45	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	45	L	-	C	LYS	V	89
R	H	CD1	LEU	A	45	L	-	CB	LYS	V	89
R	H	CD1	LEU	A	45	L	-	O	LYS	V	89
R	H	CD1	LEU	A	45	L	-	H	LYS	V	89
R	H	CD1	LEU	A	45	L	-	HB3	LYS	V	89
R	H	CD1	LEU	A	45	L	S	H	THR	V	91
R	H	CD2	LEU	A	45	L	-	CB	LYS	V	89
R	H	CD2	LEU	A	45	L	-	O	LYS	V	89
R	H	CD2	LEU	A	45	L	-	CG	LYS	V	89
R	H	CD2	LEU	A	45	L	-	CD	LYS	V	89
R	H	CD2	LEU	A	45	L	-	HB3	LYS	V	89
R	H	CD2	LEU	A	45	L	-	HG3	LYS	V	89
R	H	CD2	LEU	A	45	L	-	HD3	LYS	V	89
R	H	CB	VAL	A	49	L	-	CD	LYS	V	88
R	H	CB	VAL	A	49	L	-	HB2	LYS	V	88
R	H	CB	VAL	A	49	L	-	HD2	LYS	V	88
R	H	CB	VAL	A	49	L	-	HD3	LYS	V	88
R	H	CB	VAL	A	49	L	-	HZ2	LYS	V	88
R	H	CG1	VAL	A	49	L	-	CD	LYS	V	88
R	H	CG1	VAL	A	49	L	-	CE	LYS	V	88
R	H	CG1	VAL	A	49	L	-	NZ	LYS	V	88
R	H	CG1	VAL	A	49	L	-	HD2	LYS	V	88
R	H	CG1	VAL	A	49	L	-	HD3	LYS	V	88
R	H	CG1	VAL	A	49	L	-	HZ2	LYS	V	88
R	H	CG1	VAL	A	49	L	-	HZ3	LYS	V	88
R	H	CG2	VAL	A	49	L	-	CB	LYS	V	88
R	H	CG2	VAL	A	49	L	-	CD	LYS	V	88
R	H	CG2	VAL	A	49	L	-	HB2	LYS	V	88
R	H	CG2	VAL	A	49	L	-	HB3	LYS	V	88
R	H	CG2	VAL	A	49	L	-	HD2	LYS	V	88
R	H	CG2	VAL	A	49	L	-	HD3	LYS	V	88
R	H	CD1	ILE	A	53	L	-	HZ3	LYS	V	88
R	H	CD2	PHE	A	70	L	-	NZ	LYS	V	89
R	H	CD2	PHE	A	70	L	-	HZ2	LYS	V	89
R	H	CD2	PHE	A	70	L	-	HZ3	LYS	V	89
R	H	CE2	PHE	A	70	L	S	CD	GLU	V	11
R	H	CE2	PHE	A	70	L	S	OE1	GLU	V	11
R	H	CE2	PHE	A	70	L	S	OE2	GLU	V	11
R	H	CE2	PHE	A	70	L	-	NZ	LYS	V	89
R	H	CE2	PHE	A	70	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	70	L	-	HZ2	LYS	V	89
R	H	CE2	PHE	A	70	L	-	HZ3	LYS	V	89
R	H	CZ	PHE	A	70	L	S	OE2	GLU	V	11
R	H	CD1	PHE	A	73	L	S	OG1	THR	V	91
R	H	CD1	PHE	A	73	L	S	HG1	THR	V	91
R	H	CE1	PHE	A	73	L	S	CB	THR	V	91
R	H	CE1	PHE	A	73	L	S	O	THR	V	91
R	H	CE1	PHE	A	73	L	S	OG1	THR	V	91
R	H	CE1	PHE	A	73	L	S	HB	THR	V	91
R	H	CE1	PHE	A	73	L	S	HG1	THR	V	91
R	H	CE2	PHE	A	73	L	S	O	THR	V	91
R	H	CE2	PHE	A	73	L	S	HG1	THR	V	91
R	H	CZ	PHE	A	73	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	73	L	S	C	THR	V	91
R	H	CZ	PHE	A	73	L	S	CB	THR	V	91
R	H	CZ	PHE	A	73	L	S	O	THR	V	91
R	H	CZ	PHE	A	73	L	S	OG1	THR	V	91
R	H	CZ	PHE	A	73	L	S	H	THR	V	91
R	H	CZ	PHE	A	73	L	S	HG1	THR	V	91
R	H	O	CYS	A	74	L	S	HB3	SER	V	93
R	H	CA	SER	A	77	L	H	OG	SER	V	96
R	H	CA	SER	A	77	L	H	HG	SER	V	96
R	H	C	SER	A	77	L	S	HG	SER	V	93
R	H	C	SER	A	77	L	H	OG	SER	V	96
R	H	C	SER	A	77	L	H	HG	SER	V	96
R	H	CB	SER	A	77	L	H	OG	SER	V	96
R	H	CB	SER	A	77	L	H	HG	SER	V	96
R	H	O	SER	A	77	L	S	HG	SER	V	93
R	H	O	SER	A	77	L	H	CB	SER	V	96
R	H	O	SER	A	77	L	H	OG	SER	V	96
R	H	O	SER	A	77	L	H	HB2	SER	V	96
R	H	O	SER	A	77	L	H	HB3	SER	V	96
R	H	O	SER	A	77	L	H	HG	SER	V	96
R	H	N	ILE	A	78	L	S	HG	SER	V	93
R	H	N	ILE	A	78	L	H	OG	SER	V	96
R	H	N	ILE	A	78	L	H	HG	SER	V	96
R	H	CA	ILE	A	78	L	H	OG	SER	V	96
R	H	CA	ILE	A	78	L	H	HG	SER	V	96
R	H	CG1	ILE	A	78	L	S	OG	SER	V	93
R	H	CG1	ILE	A	78	L	S	HG	SER	V	93
R	H	CG1	ILE	A	78	L	H	HB	THR	V	95
R	H	CG2	ILE	A	78	L	H	HG21	THR	V	95
R	H	CG	PRO	A	81	L	H	HG	SER	V	96
R	H	CA	MET	A	82	L	H	HG21	THR	V	99
R	H	CB	MET	A	82	L	H	HG21	THR	V	99
R	H	SD	MET	A	82	L	H	HG21	THR	V	99
R	H	SD	MET	A	82	L	H	HG22	THR	V	99
R	H	CE	MET	A	82	L	H	CG2	THR	V	99
R	H	CE	MET	A	82	L	H	OG1	THR	V	99
R	H	CE	MET	A	82	L	H	HG21	THR	V	99
R	H	CE	MET	A	82	L	H	HG22	THR	V	99
R	H	CA	VAL	A	85	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	85	L	H	CD1	LEU	V	103
R	H	CB	VAL	A	85	L	H	CD2	LEU	V	103
R	H	CB	VAL	A	85	L	H	HD11	LEU	V	103
R	H	CB	VAL	A	85	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	85	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	85	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	85	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	85	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	85	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	85	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	85	L	H	HB3	LEU	V	103
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	103
R	H	CG1	VAL	A	85	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	85	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	85	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	85	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	85	L	H	OG1	THR	V	76
R	H	CG2	VAL	A	85	L	H	HA	THR	V	76
R	H	CG2	VAL	A	85	L	H	HG23	THR	V	76
R	H	CG2	VAL	A	85	L	H	CG	LEU	V	103
R	H	CG2	VAL	A	85	L	H	CD1	LEU	V	103
R	H	CG2	VAL	A	85	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	85	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	85	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	103
R	-	CA	VAL	A	88	L	H	SG	CYS	V	72
R	-	CA	VAL	A	88	L	H	HA	CYS	V	72
R	-	CA	VAL	A	88	L	H	HG	CYS	V	72
R	-	C	VAL	A	88	L	H	CB	CYS	V	72
R	-	C	VAL	A	88	L	H	SG	CYS	V	72
R	-	C	VAL	A	88	L	H	HA	CYS	V	72
R	-	C	VAL	A	88	L	H	HB3	CYS	V	72
R	-	C	VAL	A	88	L	H	HG	CYS	V	72
R	-	CB	VAL	A	88	L	H	CG2	ILE	V	71
R	-	CB	VAL	A	88	L	H	HG21	ILE	V	71
R	-	CB	VAL	A	88	L	H	N	CYS	V	72
R	-	CB	VAL	A	88	L	H	CA	CYS	V	72
R	-	CB	VAL	A	88	L	H	CB	CYS	V	72
R	-	CB	VAL	A	88	L	H	SG	CYS	V	72
R	-	CB	VAL	A	88	L	H	HA	CYS	V	72
R	-	CB	VAL	A	88	L	H	HG	CYS	V	72
R	-	CB	VAL	A	88	L	H	HB2	SER	V	75
R	-	O	VAL	A	88	L	H	O	ILE	V	68
R	-	O	VAL	A	88	L	H	CG2	ILE	V	68
R	-	O	VAL	A	88	L	H	HG21	ILE	V	68
R	-	O	VAL	A	88	L	H	HG23	ILE	V	68
R	-	O	VAL	A	88	L	H	CB	CYS	V	72
R	-	O	VAL	A	88	L	H	SG	CYS	V	72
R	-	O	VAL	A	88	L	H	HB2	CYS	V	72
R	-	O	VAL	A	88	L	H	HB3	CYS	V	72
R	-	O	VAL	A	88	L	H	HG	CYS	V	72
R	-	CG1	VAL	A	88	L	H	CG2	ILE	V	71
R	-	CG1	VAL	A	88	L	H	HG21	ILE	V	71
R	-	CG1	VAL	A	88	L	H	HG22	ILE	V	71
R	-	CG1	VAL	A	88	L	H	HG23	ILE	V	71
R	-	CG1	VAL	A	88	L	H	HA	CYS	V	72
R	-	CG1	VAL	A	88	L	H	OG	SER	V	75
R	-	CG1	VAL	A	88	L	H	HB2	SER	V	75
R	-	CG1	VAL	A	88	L	H	HG	SER	V	75
R	-	CG2	VAL	A	88	L	H	HG21	ILE	V	71
R	-	CG2	VAL	A	88	L	H	N	CYS	V	72
R	-	CG2	VAL	A	88	L	H	CA	CYS	V	72
R	-	CG2	VAL	A	88	L	H	C	CYS	V	72
R	-	CG2	VAL	A	88	L	H	CB	CYS	V	72
R	-	CG2	VAL	A	88	L	H	O	CYS	V	72
R	-	CG2	VAL	A	88	L	H	SG	CYS	V	72
R	-	CG2	VAL	A	88	L	H	HA	CYS	V	72
R	-	CG2	VAL	A	88	L	H	HB3	CYS	V	72
R	-	CG2	VAL	A	88	L	H	CB	SER	V	75
R	-	CG2	VAL	A	88	L	H	HB2	SER	V	75
R	-	N	VAL	A	89	L	H	CB	CYS	V	72
R	-	N	VAL	A	89	L	H	SG	CYS	V	72
R	-	N	VAL	A	89	L	H	HB3	CYS	V	72
R	-	N	VAL	A	89	L	H	HG	CYS	V	72
R	-	CA	VAL	A	89	L	H	CB	CYS	V	72
R	-	CA	VAL	A	89	L	H	SG	CYS	V	72
R	-	CA	VAL	A	89	L	H	HB3	CYS	V	72
R	-	CA	VAL	A	89	L	H	HG	CYS	V	72
R	-	CA	VAL	A	89	L	H	HD23	LEU	V	107
R	-	CA	VAL	A	89	L	H	HH2	TRP	V	149
R	-	C	VAL	A	89	L	H	HH2	TRP	V	149
R	-	CB	VAL	A	89	L	H	SG	CYS	V	72
R	-	CB	VAL	A	89	L	H	HB3	CYS	V	72
R	-	CB	VAL	A	89	L	H	HD23	LEU	V	107
R	-	CB	VAL	A	89	L	H	HH2	TRP	V	149
R	-	CB	VAL	A	89	L	H	HZ3	TRP	V	149
R	-	CG1	VAL	A	89	L	H	CB	CYS	V	72
R	-	CG1	VAL	A	89	L	H	SG	CYS	V	72
R	-	CG1	VAL	A	89	L	H	HB2	CYS	V	72
R	-	CG1	VAL	A	89	L	H	HB3	CYS	V	72
R	-	CG1	VAL	A	89	L	H	HD23	LEU	V	103
R	-	CG1	VAL	A	89	L	H	CG	LEU	V	107
R	-	CG1	VAL	A	89	L	H	CD1	LEU	V	107
R	-	CG1	VAL	A	89	L	H	CD2	LEU	V	107
R	-	CG1	VAL	A	89	L	H	HD12	LEU	V	107
R	-	CG1	VAL	A	89	L	H	HD13	LEU	V	107
R	-	CG1	VAL	A	89	L	H	HD22	LEU	V	107
R	-	CG1	VAL	A	89	L	H	HD23	LEU	V	107
R	-	N	GLU	A	90	L	H	CH2	TRP	V	149
R	-	N	GLU	A	90	L	H	CZ3	TRP	V	149
R	-	N	GLU	A	90	L	H	HH2	TRP	V	149
R	-	N	GLU	A	90	L	H	HZ3	TRP	V	149
R	-	CB	GLU	A	90	L	H	CH2	TRP	V	149
R	-	CB	GLU	A	90	L	H	CZ2	TRP	V	149
R	-	CB	GLU	A	90	L	H	HH2	TRP	V	149
R	-	CB	GLU	A	90	L	H	HZ2	TRP	V	149
R	-	CG	GLU	A	90	L	H	HG22	ILE	V	68
R	-	CG	GLU	A	90	L	H	HD12	ILE	V	68
R	-	CG	GLU	A	90	L	H	CZ2	TRP	V	149
R	-	CG	GLU	A	90	L	H	HZ2	TRP	V	149
R	-	CD	GLU	A	90	L	H	HG22	ILE	V	68
R	-	CD	GLU	A	90	L	H	HD12	ILE	V	68
R	-	CD	GLU	A	90	L	H	CE2	TRP	V	149
R	-	CD	GLU	A	90	L	H	NE1	TRP	V	149
R	-	CD	GLU	A	90	L	H	CZ2	TRP	V	149
R	-	CD	GLU	A	90	L	H	HZ2	TRP	V	149
R	-	CD	GLU	A	90	L	H	HE1	TRP	V	149
R	-	OE1	GLU	A	90	L	H	OD1	ASN	V	65
R	-	OE1	GLU	A	90	L	H	CG2	ILE	V	68
R	-	OE1	GLU	A	90	L	H	CD1	ILE	V	68
R	-	OE1	GLU	A	90	L	H	HG22	ILE	V	68
R	-	OE1	GLU	A	90	L	H	HD12	ILE	V	68
R	-	OE1	GLU	A	90	L	H	HD13	ILE	V	68
R	-	OE1	GLU	A	90	L	H	HZ2	TRP	V	149
R	-	OE2	GLU	A	90	L	H	OD1	ASN	V	65
R	-	OE2	GLU	A	90	L	H	CD1	TRP	V	149
R	-	OE2	GLU	A	90	L	H	CE2	TRP	V	149
R	-	OE2	GLU	A	90	L	H	NE1	TRP	V	149
R	-	OE2	GLU	A	90	L	H	CZ2	TRP	V	149
R	-	OE2	GLU	A	90	L	H	HZ2	TRP	V	149
R	-	OE2	GLU	A	90	L	H	HE1	TRP	V	149
R	-	N	ASP	A	91	L	H	CE3	TRP	V	149
R	-	N	ASP	A	91	L	H	CZ3	TRP	V	149
R	-	N	ASP	A	91	L	H	HZ3	TRP	V	149
R	-	CA	ASP	A	91	L	H	HD23	LEU	V	106
R	-	CA	ASP	A	91	L	H	HZ3	TRP	V	149
R	-	C	ASP	A	91	L	H	HD23	LEU	V	106
R	-	CB	ASP	A	91	L	H	HD13	LEU	V	106
R	-	CB	ASP	A	91	L	H	HD23	LEU	V	106
R	-	CB	ASP	A	91	L	H	CE3	TRP	V	149
R	-	CB	ASP	A	91	L	H	CZ3	TRP	V	149
R	-	CB	ASP	A	91	L	H	HE3	TRP	V	149
R	-	CB	ASP	A	91	L	H	HZ3	TRP	V	149
R	-	O	ASP	A	91	L	H	CD2	LEU	V	106
R	-	O	ASP	A	91	L	H	HD23	LEU	V	106
R	-	CG	ASP	A	91	L	H	HD13	LEU	V	106
R	-	CG	ASP	A	91	L	H	HD23	LEU	V	106
R	-	CG	ASP	A	91	L	H	HD2	PHE	V	153
R	-	OD2	ASP	A	91	L	H	CD1	LEU	V	106
R	-	OD2	ASP	A	91	L	H	CD2	LEU	V	106
R	-	OD2	ASP	A	91	L	H	HD12	LEU	V	106
R	-	OD2	ASP	A	91	L	H	HD13	LEU	V	106
R	-	OD2	ASP	A	91	L	H	HD22	LEU	V	106
R	-	OD2	ASP	A	91	L	H	HD23	LEU	V	106
R	-	OD2	ASP	A	91	L	H	CB	PHE	V	153
R	-	OD2	ASP	A	91	L	H	CG	PHE	V	153
R	-	OD2	ASP	A	91	L	H	CD2	PHE	V	153
R	-	OD2	ASP	A	91	L	H	HB3	PHE	V	153
R	-	OD2	ASP	A	91	L	H	HD2	PHE	V	153
R	S	CB	THR	A	93	L	H	HE2	PHE	V	153
R	S	O	THR	A	93	L	H	CE1	PHE	V	102
R	S	O	THR	A	93	L	H	CZ	PHE	V	102
R	S	O	THR	A	93	L	H	HE1	PHE	V	102
R	S	O	THR	A	93	L	H	HZ	PHE	V	102
R	S	O	THR	A	93	L	H	HE2	PHE	V	153
R	S	OG1	THR	A	93	L	H	HZ	PHE	V	102
R	S	OG1	THR	A	93	L	H	CD2	PHE	V	153
R	S	OG1	THR	A	93	L	H	CE2	PHE	V	153
R	S	OG1	THR	A	93	L	H	CZ	PHE	V	153
R	S	OG1	THR	A	93	L	H	HD2	PHE	V	153
R	S	OG1	THR	A	93	L	H	HE2	PHE	V	153
R	S	OG1	THR	A	93	L	H	HZ	PHE	V	153
R	H	CB	SER	A	97	L	-	HD13	LEU	V	164
R	H	OG	SER	A	97	L	-	CD1	LEU	V	164
R	H	OG	SER	A	97	L	-	HD12	LEU	V	164
R	H	OG	SER	A	97	L	-	HD13	LEU	V	164
R	H	C	VAL	A	101	L	H	HG21	THR	V	95
R	H	C	VAL	A	101	L	H	HG23	THR	V	95
R	H	CB	VAL	A	101	L	H	HG23	THR	V	95
R	H	O	VAL	A	101	L	H	OG1	THR	V	95
R	H	O	VAL	A	101	L	H	HG21	THR	V	95
R	H	CG1	VAL	A	101	L	H	HD1	TYR	V	94
R	H	CG1	VAL	A	101	L	H	HE1	TYR	V	94
R	H	CG1	VAL	A	101	L	H	CG2	THR	V	95
R	H	CG1	VAL	A	101	L	H	OG1	THR	V	95
R	H	CG1	VAL	A	101	L	H	HA	THR	V	95
R	H	CG1	VAL	A	101	L	H	HG1	THR	V	95
R	H	CG1	VAL	A	101	L	H	HG23	THR	V	95
R	H	N	GLN	A	102	L	H	CG2	THR	V	95
R	H	N	GLN	A	102	L	H	HG21	THR	V	95
R	H	N	GLN	A	102	L	H	HG23	THR	V	95
R	H	CA	GLN	A	102	L	H	CG2	THR	V	95
R	H	CA	GLN	A	102	L	H	HG21	THR	V	95
R	H	CA	GLN	A	102	L	H	HG23	THR	V	95
R	H	CB	GLN	A	102	L	H	HG21	THR	V	95
R	H	CG	GLN	A	102	L	H	HG21	THR	V	95
R	H	CG	PHE	A	105	L	H	OG1	THR	V	95
R	H	CG	PHE	A	105	L	H	HG1	THR	V	95
R	H	CD2	PHE	A	105	L	H	OG1	THR	V	95
R	H	CD2	PHE	A	105	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	105	L	-	HG2	LYS	V	10
R	H	CE2	PHE	A	105	L	H	HB3	TYR	V	94
R	H	CE2	PHE	A	105	L	H	HD1	TYR	V	94
R	H	CE2	PHE	A	105	L	H	OG1	THR	V	95
R	H	CE2	PHE	A	105	L	H	HG1	THR	V	95
R	H	CZ	PHE	A	105	L	H	HB3	TYR	V	94
R	H	CZ	PHE	A	105	L	H	HD1	TYR	V	94
R	H	CZ	PHE	A	105	L	H	HG1	THR	V	95
R	H	CG2	ILE	A	306	L	-	HZ1	LYS	V	88
R	H	CD	LYS	A	310	L	H	NE2	GLN	V	21
R	H	CD	LYS	A	310	L	H	HE22	GLN	V	21
R	H	CE	LYS	A	310	L	H	NE2	GLN	V	21
R	H	CE	LYS	A	310	L	H	OE1	GLN	V	21
R	H	CE	LYS	A	310	L	H	HE22	GLN	V	21
R	H	NZ	LYS	A	310	L	H	CD	GLN	V	21
R	H	NZ	LYS	A	310	L	H	NE2	GLN	V	21
R	H	NZ	LYS	A	310	L	H	OE1	GLN	V	21
R	H	NZ	LYS	A	310	L	H	HE21	GLN	V	21
R	H	NZ	LYS	A	310	L	H	HE22	GLN	V	21
R	H	NZ	LYS	A	310	L	-	HE3	LYS	V	88
R	H	NZ	LYS	A	310	L	-	HZ1	LYS	V	88

- 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