IID

Q8NGK9_Q8NGD1.1 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	35
R	H	VAL	A	101	L	H	PHE	V	36
R	H	PHE	A	105	L	H	TYR	V	35
R	H	PHE	A	105	L	H	PHE	V	36
R	H	PHE	A	105	L	H	LEU	V	39
R	H	PHE	A	105	L	H	PRO	V	40
R	H	PHE	A	105	L	H	PHE	V	43
R	H	PHE	A	109	L	H	PHE	V	43
R	H	PHE	A	109	L	H	PHE	V	75
R	H	VAL	A	148	L	H	HIS	V	305
R	H	VAL	A	148	L	H	PHE	V	47
R	H	VAL	A	148	L	H	LYS	V	50
R	H	VAL	A	148	L	H	SER	V	51
R	H	VAL	A	149	L	H	PHE	V	47
R	H	PHE	A	30	L	S	ILE	V	92
R	H	PHE	A	30	L	S	SER	V	93
R	H	PHE	A	31	L	-	ARG	V	10
R	H	PHE	A	31	L	S	SER	V	93
R	H	PHE	A	31	L	H	ARG	V	95
R	H	LYS	A	310	L	H	LEU	V	150
R	H	LYS	A	310	L	H	PHE	V	153
R	H	LEU	A	34	L	S	SER	V	93
R	H	LEU	A	34	L	H	ARG	V	95
R	H	LEU	A	34	L	H	GLY	V	96
R	H	ALA	A	35	L	H	ARG	V	95
R	H	GLY	A	38	L	H	THR	V	99
R	H	VAL	A	41	L	H	PHE	V	103
R	H	VAL	A	42	L	H	PHE	V	103
R	H	LEU	A	45	L	H	PHE	V	103
R	H	ILE	A	48	L	H	PHE	V	68
R	H	VAL	A	49	L	H	PHE	V	106
R	H	LYS	A	52	L	H	TRP	V	149
R	H	ILE	A	53	L	H	LEU	V	146
R	H	ILE	A	53	L	H	LEU	V	150
R	H	PHE	A	63	L	H	LYS	V	50
R	H	HIS	A	67	L	H	LYS	V	50
R	H	PHE	A	70	L	H	PHE	V	43
R	H	PHE	A	70	L	H	PHE	V	68
R	H	PHE	A	73	L	H	SER	V	72
R	H	CYS	A	74	L	H	PHE	V	43
R	H	CYS	A	74	L	H	PHE	V	75
R	H	SER	A	77	L	H	PHE	V	75
R	H	ILE	A	78	L	H	PHE	V	75
R	H	PRO	A	81	L	H	VAL	V	83
R	H	MET	A	82	L	H	VAL	V	83
R	H	VAL	A	85	L	H	VAL	V	83
R	H	VAL	A	85	L	-	SER	V	87
R	-	VAL	A	88	L	-	LYS	V	89
R	-	VAL	A	88	L	S	ILE	V	91
R	-	VAL	A	89	L	-	SER	V	87
R	-	VAL	A	89	L	-	ALA	V	88
R	-	VAL	A	89	L	-	LYS	V	89
R	-	GLU	A	90	L	-	ALA	V	88
R	-	GLU	A	90	L	-	LYS	V	89
R	-	ASP	A	91	L	H	LEU	V	86
R	-	ASP	A	91	L	-	SER	V	87
R	-	ASP	A	91	L	-	ALA	V	88
R	S	THR	A	93	L	H	LEU	V	86
R	S	ILE	A	94	L	H	LEU	V	86
R	S	SER	A	95	L	H	PHE	V	28
R	S	SER	A	95	L	H	LEU	V	86
R	H	SER	A	97	L	H	LEU	V	32
R	H	SER	A	97	L	H	PHE	V	36

- 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

Q8NGK9_Q8NGD1.1 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	CG	PHE	A	30	L	S	HB2	SER	V	93
R	H	CD1	PHE	A	30	L	S	CB	SER	V	93
R	H	CD1	PHE	A	30	L	S	HB2	SER	V	93
R	H	CD1	PHE	A	30	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	30	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	30	L	S	N	SER	V	93
R	H	CE1	PHE	A	30	L	S	CA	SER	V	93
R	H	CE1	PHE	A	30	L	S	CB	SER	V	93
R	H	CE1	PHE	A	30	L	S	OG	SER	V	93
R	H	CE1	PHE	A	30	L	S	H	SER	V	93
R	H	CE1	PHE	A	30	L	S	HA	SER	V	93
R	H	CE1	PHE	A	30	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	30	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	30	L	S	HG	SER	V	93
R	H	CE2	PHE	A	30	L	S	H	SER	V	93
R	H	CE2	PHE	A	30	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	30	L	S	HA	ILE	V	92
R	H	CZ	PHE	A	30	L	S	N	SER	V	93
R	H	CZ	PHE	A	30	L	S	CA	SER	V	93
R	H	CZ	PHE	A	30	L	S	CB	SER	V	93
R	H	CZ	PHE	A	30	L	S	OG	SER	V	93
R	H	CZ	PHE	A	30	L	S	H	SER	V	93
R	H	CZ	PHE	A	30	L	S	HA	SER	V	93
R	H	CZ	PHE	A	30	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	30	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	30	L	S	HG	SER	V	93
R	H	O	PHE	A	31	L	H	HH11	ARG	V	95
R	H	CD1	PHE	A	31	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	31	L	-	HD3	ARG	V	10
R	H	CD2	PHE	A	31	L	-	HH11	ARG	V	10
R	H	CE1	PHE	A	31	L	-	CB	ARG	V	10
R	H	CE1	PHE	A	31	L	-	O	ARG	V	10
R	H	CE1	PHE	A	31	L	-	HB3	ARG	V	10
R	H	CE1	PHE	A	31	L	-	HG3	ARG	V	10
R	H	CE1	PHE	A	31	L	-	HD3	ARG	V	10
R	H	CE1	PHE	A	31	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	31	L	-	CD	ARG	V	10
R	H	CE2	PHE	A	31	L	-	HB3	ARG	V	10
R	H	CE2	PHE	A	31	L	-	HD2	ARG	V	10
R	H	CE2	PHE	A	31	L	-	HD3	ARG	V	10
R	H	CE2	PHE	A	31	L	-	HH11	ARG	V	10
R	H	CZ	PHE	A	31	L	-	CB	ARG	V	10
R	H	CZ	PHE	A	31	L	-	O	ARG	V	10
R	H	CZ	PHE	A	31	L	-	CG	ARG	V	10
R	H	CZ	PHE	A	31	L	-	CD	ARG	V	10
R	H	CZ	PHE	A	31	L	-	HB2	ARG	V	10
R	H	CZ	PHE	A	31	L	-	HB3	ARG	V	10
R	H	CZ	PHE	A	31	L	-	HG3	ARG	V	10
R	H	CZ	PHE	A	31	L	-	HD2	ARG	V	10
R	H	CZ	PHE	A	31	L	-	HD3	ARG	V	10
R	H	CZ	PHE	A	31	L	-	HH11	ARG	V	10
R	H	CB	LEU	A	34	L	S	OG	SER	V	93
R	H	CB	LEU	A	34	L	S	HG	SER	V	93
R	H	CB	LEU	A	34	L	H	HB2	ARG	V	95
R	H	CG	LEU	A	34	L	S	CB	SER	V	93
R	H	CG	LEU	A	34	L	S	OG	SER	V	93
R	H	CG	LEU	A	34	L	S	HG	SER	V	93
R	H	CG	LEU	A	34	L	H	CB	ARG	V	95
R	H	CG	LEU	A	34	L	H	HB2	ARG	V	95
R	H	CG	LEU	A	34	L	H	HB3	ARG	V	95
R	H	CG	LEU	A	34	L	H	HD2	ARG	V	95
R	H	CG	LEU	A	34	L	H	N	GLY	V	96
R	H	CG	LEU	A	34	L	H	H	GLY	V	96
R	H	CG	LEU	A	34	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	34	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	34	L	S	OG	SER	V	93
R	H	CD1	LEU	A	34	L	S	HG	SER	V	93
R	H	CD1	LEU	A	34	L	H	C	ARG	V	95
R	H	CD1	LEU	A	34	L	H	HB2	ARG	V	95
R	H	CD1	LEU	A	34	L	H	N	GLY	V	96
R	H	CD1	LEU	A	34	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	34	L	H	H	GLY	V	96
R	H	CD1	LEU	A	34	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	34	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	34	L	S	CA	SER	V	93
R	H	CD2	LEU	A	34	L	S	CB	SER	V	93
R	H	CD2	LEU	A	34	L	S	OG	SER	V	93
R	H	CD2	LEU	A	34	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	34	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	34	L	S	HG	SER	V	93
R	H	CD2	LEU	A	34	L	H	N	ARG	V	95
R	H	CD2	LEU	A	34	L	H	CA	ARG	V	95
R	H	CD2	LEU	A	34	L	H	C	ARG	V	95
R	H	CD2	LEU	A	34	L	H	CB	ARG	V	95
R	H	CD2	LEU	A	34	L	H	H	ARG	V	95
R	H	CD2	LEU	A	34	L	H	HB2	ARG	V	95
R	H	CD2	LEU	A	34	L	H	HB3	ARG	V	95
R	H	CD2	LEU	A	34	L	H	HD2	ARG	V	95
R	H	CD2	LEU	A	34	L	H	N	GLY	V	96
R	H	CD2	LEU	A	34	L	H	H	GLY	V	96
R	H	CD2	LEU	A	34	L	H	HA3	GLY	V	96
R	H	N	ALA	A	35	L	H	HH11	ARG	V	95
R	H	CA	ALA	A	35	L	H	HH11	ARG	V	95
R	H	CB	ALA	A	35	L	H	NH1	ARG	V	95
R	H	CB	ALA	A	35	L	H	HH11	ARG	V	95
R	H	CB	ALA	A	35	L	H	HH12	ARG	V	95
R	H	CA	GLY	A	38	L	H	HG21	THR	V	99
R	H	CA	VAL	A	41	L	H	HZ	PHE	V	103
R	H	C	VAL	A	41	L	H	CZ	PHE	V	103
R	H	C	VAL	A	41	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	41	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	41	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	41	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	103
R	H	O	VAL	A	41	L	H	CZ	PHE	V	103
R	H	O	VAL	A	41	L	H	HE1	PHE	V	103
R	H	O	VAL	A	41	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	41	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	41	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	41	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	41	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	41	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	41	L	H	HE2	PHE	V	103
R	H	N	VAL	A	42	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	42	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	45	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	45	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	45	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	45	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	48	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	49	L	H	HZ	PHE	V	106
R	H	NZ	LYS	A	52	L	H	HZ2	TRP	V	149
R	H	N	ILE	A	53	L	H	HD12	LEU	V	146
R	H	CA	ILE	A	53	L	H	CD1	LEU	V	146
R	H	CA	ILE	A	53	L	H	HB2	LEU	V	146
R	H	CA	ILE	A	53	L	H	HD11	LEU	V	146
R	H	CA	ILE	A	53	L	H	HD12	LEU	V	146
R	H	CA	ILE	A	53	L	H	HD13	LEU	V	146
R	H	CA	ILE	A	53	L	H	HD22	LEU	V	146
R	H	C	ILE	A	53	L	H	HD12	LEU	V	146
R	H	C	ILE	A	53	L	H	HD22	LEU	V	146
R	H	CB	ILE	A	53	L	H	CG	LEU	V	146
R	H	CB	ILE	A	53	L	H	CD1	LEU	V	146
R	H	CB	ILE	A	53	L	H	CD2	LEU	V	146
R	H	CB	ILE	A	53	L	H	HB2	LEU	V	146
R	H	CB	ILE	A	53	L	H	HD11	LEU	V	146
R	H	CB	ILE	A	53	L	H	HD12	LEU	V	146
R	H	CB	ILE	A	53	L	H	HD13	LEU	V	146
R	H	CB	ILE	A	53	L	H	HD22	LEU	V	146
R	H	CB	ILE	A	53	L	H	HD23	LEU	V	146
R	H	O	ILE	A	53	L	H	CD2	LEU	V	146
R	H	O	ILE	A	53	L	H	HD12	LEU	V	146
R	H	O	ILE	A	53	L	H	HD22	LEU	V	146
R	H	O	ILE	A	53	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	53	L	H	CD1	LEU	V	146
R	H	CG1	ILE	A	53	L	H	HD11	LEU	V	146
R	H	CG1	ILE	A	53	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	53	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	53	L	H	CA	LEU	V	146
R	H	CG2	ILE	A	53	L	H	CB	LEU	V	146
R	H	CG2	ILE	A	53	L	H	CG	LEU	V	146
R	H	CG2	ILE	A	53	L	H	CD1	LEU	V	146
R	H	CG2	ILE	A	53	L	H	CD2	LEU	V	146
R	H	CG2	ILE	A	53	L	H	HA	LEU	V	146
R	H	CG2	ILE	A	53	L	H	HB2	LEU	V	146
R	H	CG2	ILE	A	53	L	H	HG	LEU	V	146
R	H	CG2	ILE	A	53	L	H	HD11	LEU	V	146
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	146
R	H	CG2	ILE	A	53	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	53	L	H	CD1	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HD11	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	53	L	H	HD23	LEU	V	150
R	H	CE2	PHE	A	63	L	H	HZ3	LYS	V	50
R	H	CZ	PHE	A	63	L	H	HZ3	LYS	V	50
R	H	CD2	HIS	A	67	L	H	HZ3	LYS	V	50
R	H	ND1	HIS	A	67	L	H	HZ2	LYS	V	50
R	H	ND1	HIS	A	67	L	H	HZ3	LYS	V	50
R	H	CE1	HIS	A	67	L	H	NZ	LYS	V	50
R	H	CE1	HIS	A	67	L	H	HZ1	LYS	V	50
R	H	CE1	HIS	A	67	L	H	HZ2	LYS	V	50
R	H	CE1	HIS	A	67	L	H	HZ3	LYS	V	50
R	H	NE2	HIS	A	67	L	H	NZ	LYS	V	50
R	H	NE2	HIS	A	67	L	H	HZ1	LYS	V	50
R	H	NE2	HIS	A	67	L	H	HZ2	LYS	V	50
R	H	NE2	HIS	A	67	L	H	HZ3	LYS	V	50
R	H	CB	PHE	A	70	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	70	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	70	L	H	HE1	PHE	V	43
R	H	CD1	PHE	A	70	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	70	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	70	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	70	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	70	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	70	L	H	CE1	PHE	V	43
R	H	CE1	PHE	A	70	L	H	HE1	PHE	V	43
R	H	CE1	PHE	A	70	L	H	HZ	PHE	V	43
R	H	CE2	PHE	A	70	L	H	HE1	PHE	V	43
R	H	CE2	PHE	A	70	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	70	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	70	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	70	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	70	L	H	CE1	PHE	V	43
R	H	CZ	PHE	A	70	L	H	CZ	PHE	V	43
R	H	CZ	PHE	A	70	L	H	HE1	PHE	V	43
R	H	CZ	PHE	A	70	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	70	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	70	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	73	L	H	HA	SER	V	72
R	H	CE1	PHE	A	73	L	H	HB3	SER	V	72
R	H	SG	CYS	A	74	L	H	HZ	PHE	V	43
R	H	SG	CYS	A	74	L	H	CE2	PHE	V	75
R	H	SG	CYS	A	74	L	H	HE2	PHE	V	75
R	H	CB	SER	A	77	L	H	HB3	PHE	V	75
R	H	CG1	ILE	A	78	L	H	CE1	PHE	V	75
R	H	CG1	ILE	A	78	L	H	HE1	PHE	V	75
R	H	CD1	ILE	A	78	L	H	HE1	PHE	V	75
R	H	C	PRO	A	81	L	H	HG22	VAL	V	83
R	H	O	PRO	A	81	L	H	HG13	VAL	V	83
R	H	O	PRO	A	81	L	H	HG22	VAL	V	83
R	H	N	MET	A	82	L	H	HG22	VAL	V	83
R	H	CA	MET	A	82	L	H	HG22	VAL	V	83
R	H	CB	MET	A	82	L	H	HG22	VAL	V	83
R	H	SD	MET	A	82	L	H	CG2	VAL	V	83
R	H	SD	MET	A	82	L	H	HG12	VAL	V	83
R	H	SD	MET	A	82	L	H	HG22	VAL	V	83
R	H	SD	MET	A	82	L	H	HG23	VAL	V	83
R	H	CE	MET	A	82	L	H	CG2	VAL	V	83
R	H	CE	MET	A	82	L	H	HG21	VAL	V	83
R	H	CE	MET	A	82	L	H	HG22	VAL	V	83
R	H	CE	MET	A	82	L	H	HG23	VAL	V	83
R	H	CA	VAL	A	85	L	H	HG13	VAL	V	83
R	H	CB	VAL	A	85	L	H	CG1	VAL	V	83
R	H	CB	VAL	A	85	L	H	HG11	VAL	V	83
R	H	CB	VAL	A	85	L	H	HG12	VAL	V	83
R	H	CB	VAL	A	85	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	85	L	H	CB	VAL	V	83
R	H	CG1	VAL	A	85	L	H	CG1	VAL	V	83
R	H	CG1	VAL	A	85	L	H	HG11	VAL	V	83
R	H	CG1	VAL	A	85	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	85	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	85	L	-	CB	SER	V	87
R	H	CG1	VAL	A	85	L	-	OG	SER	V	87
R	H	CG1	VAL	A	85	L	-	HG	SER	V	87
R	H	CG2	VAL	A	85	L	H	CB	VAL	V	83
R	H	CG2	VAL	A	85	L	H	CG1	VAL	V	83
R	H	CG2	VAL	A	85	L	H	HB	VAL	V	83
R	H	CG2	VAL	A	85	L	H	HG11	VAL	V	83
R	H	CG2	VAL	A	85	L	H	HG12	VAL	V	83
R	H	CG2	VAL	A	85	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	85	L	H	HG22	VAL	V	83
R	-	CA	VAL	A	88	L	S	HD13	ILE	V	91
R	-	C	VAL	A	88	L	-	HB2	LYS	V	89
R	-	C	VAL	A	88	L	-	HD2	LYS	V	89
R	-	C	VAL	A	88	L	S	HD13	ILE	V	91
R	-	CB	VAL	A	88	L	S	CB	ILE	V	91
R	-	CB	VAL	A	88	L	S	CD1	ILE	V	91
R	-	CB	VAL	A	88	L	S	HB	ILE	V	91
R	-	CB	VAL	A	88	L	S	HG23	ILE	V	91
R	-	CB	VAL	A	88	L	S	HD12	ILE	V	91
R	-	CB	VAL	A	88	L	S	HD13	ILE	V	91
R	-	O	VAL	A	88	L	-	CB	LYS	V	89
R	-	O	VAL	A	88	L	-	CD	LYS	V	89
R	-	O	VAL	A	88	L	-	HB2	LYS	V	89
R	-	O	VAL	A	88	L	-	HB3	LYS	V	89
R	-	O	VAL	A	88	L	-	HD2	LYS	V	89
R	-	O	VAL	A	88	L	-	HD3	LYS	V	89
R	-	O	VAL	A	88	L	S	CD1	ILE	V	91
R	-	O	VAL	A	88	L	S	HD13	ILE	V	91
R	-	CG1	VAL	A	88	L	S	HB	ILE	V	91
R	-	CG1	VAL	A	88	L	S	HG23	ILE	V	91
R	-	CG2	VAL	A	88	L	S	CB	ILE	V	91
R	-	CG2	VAL	A	88	L	S	O	ILE	V	91
R	-	CG2	VAL	A	88	L	S	H	ILE	V	91
R	-	CG2	VAL	A	88	L	S	HB	ILE	V	91
R	-	CG2	VAL	A	88	L	S	HD13	ILE	V	91
R	-	N	VAL	A	89	L	-	HB2	LYS	V	89
R	-	CA	VAL	A	89	L	-	HB2	SER	V	87
R	-	CA	VAL	A	89	L	-	H	LYS	V	89
R	-	CA	VAL	A	89	L	-	HB2	LYS	V	89
R	-	CB	VAL	A	89	L	-	CA	SER	V	87
R	-	CB	VAL	A	89	L	-	CB	SER	V	87
R	-	CB	VAL	A	89	L	-	OG	SER	V	87
R	-	CB	VAL	A	89	L	-	HA	SER	V	87
R	-	CB	VAL	A	89	L	-	HB2	SER	V	87
R	-	CB	VAL	A	89	L	-	N	ALA	V	88
R	-	CB	VAL	A	89	L	-	H	ALA	V	88
R	-	CB	VAL	A	89	L	-	N	LYS	V	89
R	-	CB	VAL	A	89	L	-	O	LYS	V	89
R	-	CB	VAL	A	89	L	-	H	LYS	V	89
R	-	CB	VAL	A	89	L	-	HB2	LYS	V	89
R	-	CG1	VAL	A	89	L	-	CA	SER	V	87
R	-	CG1	VAL	A	89	L	-	CB	SER	V	87
R	-	CG1	VAL	A	89	L	-	OG	SER	V	87
R	-	CG1	VAL	A	89	L	-	HA	SER	V	87
R	-	CG1	VAL	A	89	L	-	HB2	SER	V	87
R	-	CG1	VAL	A	89	L	-	HB3	SER	V	87
R	-	CG1	VAL	A	89	L	-	HG	SER	V	87
R	-	CG1	VAL	A	89	L	-	N	LYS	V	89
R	-	CG1	VAL	A	89	L	-	C	LYS	V	89
R	-	CG1	VAL	A	89	L	-	O	LYS	V	89
R	-	CG1	VAL	A	89	L	-	H	LYS	V	89
R	-	CG1	VAL	A	89	L	-	HB2	LYS	V	89
R	-	CG2	VAL	A	89	L	-	CB	SER	V	87
R	-	CG2	VAL	A	89	L	-	OG	SER	V	87
R	-	CG2	VAL	A	89	L	-	HA	SER	V	87
R	-	CG2	VAL	A	89	L	-	HB2	SER	V	87
R	-	N	GLU	A	90	L	-	HB2	ALA	V	88
R	-	N	GLU	A	90	L	-	H	LYS	V	89
R	-	CA	GLU	A	90	L	-	HB2	ALA	V	88
R	-	C	GLU	A	90	L	-	HB2	ALA	V	88
R	-	CB	GLU	A	90	L	-	HB2	ALA	V	88
R	-	CG	GLU	A	90	L	-	HE3	LYS	V	89
R	-	CD	GLU	A	90	L	-	HE3	LYS	V	89
R	-	OE1	GLU	A	90	L	-	CE	LYS	V	89
R	-	OE1	GLU	A	90	L	-	HE3	LYS	V	89
R	-	OE1	GLU	A	90	L	-	HZ1	LYS	V	89
R	-	N	ASP	A	91	L	-	CB	ALA	V	88
R	-	N	ASP	A	91	L	-	H	ALA	V	88
R	-	N	ASP	A	91	L	-	HB2	ALA	V	88
R	-	N	ASP	A	91	L	-	HB3	ALA	V	88
R	-	CA	ASP	A	91	L	-	H	ALA	V	88
R	-	CA	ASP	A	91	L	-	HB3	ALA	V	88
R	-	C	ASP	A	91	L	H	O	LEU	V	86
R	-	C	ASP	A	91	L	-	HA	SER	V	87
R	-	C	ASP	A	91	L	-	H	ALA	V	88
R	-	CB	ASP	A	91	L	H	O	LEU	V	86
R	-	CB	ASP	A	91	L	-	HA	SER	V	87
R	-	CB	ASP	A	91	L	-	N	ALA	V	88
R	-	CB	ASP	A	91	L	-	CB	ALA	V	88
R	-	CB	ASP	A	91	L	-	H	ALA	V	88
R	-	CB	ASP	A	91	L	-	HB3	ALA	V	88
R	-	O	ASP	A	91	L	H	C	LEU	V	86
R	-	O	ASP	A	91	L	H	O	LEU	V	86
R	-	O	ASP	A	91	L	-	CA	SER	V	87
R	-	O	ASP	A	91	L	-	HA	SER	V	87
R	-	O	ASP	A	91	L	-	H	ALA	V	88
R	-	CG	ASP	A	91	L	H	O	LEU	V	86
R	-	OD1	ASP	A	91	L	H	O	LEU	V	86
R	-	OD2	ASP	A	91	L	H	O	LEU	V	86
R	S	C	THR	A	93	L	H	HB3	LEU	V	86
R	S	C	THR	A	93	L	H	HD12	LEU	V	86
R	S	O	THR	A	93	L	H	CB	LEU	V	86
R	S	O	THR	A	93	L	H	CG	LEU	V	86
R	S	O	THR	A	93	L	H	CD1	LEU	V	86
R	S	O	THR	A	93	L	H	HB2	LEU	V	86
R	S	O	THR	A	93	L	H	HB3	LEU	V	86
R	S	O	THR	A	93	L	H	HD11	LEU	V	86
R	S	O	THR	A	93	L	H	HD12	LEU	V	86
R	S	O	THR	A	93	L	H	HD22	LEU	V	86
R	S	N	ILE	A	94	L	H	HD12	LEU	V	86
R	S	CA	ILE	A	94	L	H	HD12	LEU	V	86
R	S	CB	ILE	A	94	L	H	HD12	LEU	V	86
R	S	CG1	ILE	A	94	L	H	HD12	LEU	V	86
R	S	N	SER	A	95	L	H	HD12	LEU	V	86
R	S	OG	SER	A	95	L	H	HZ	PHE	V	28
R	H	CB	SER	A	97	L	H	HD22	LEU	V	32
R	H	O	SER	A	97	L	H	HZ	PHE	V	36
R	H	OG	SER	A	97	L	H	HD22	LEU	V	32
R	H	N	VAL	A	101	L	H	HZ	PHE	V	36
R	H	CA	VAL	A	101	L	H	CE1	PHE	V	36
R	H	CA	VAL	A	101	L	H	CZ	PHE	V	36
R	H	CA	VAL	A	101	L	H	HE1	PHE	V	36
R	H	CA	VAL	A	101	L	H	HZ	PHE	V	36
R	H	C	VAL	A	101	L	H	HE1	PHE	V	36
R	H	CB	VAL	A	101	L	H	CE1	PHE	V	36
R	H	CB	VAL	A	101	L	H	CE2	PHE	V	36
R	H	CB	VAL	A	101	L	H	CZ	PHE	V	36
R	H	CB	VAL	A	101	L	H	HE1	PHE	V	36
R	H	CB	VAL	A	101	L	H	HE2	PHE	V	36
R	H	CB	VAL	A	101	L	H	HZ	PHE	V	36
R	H	CG1	VAL	A	101	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	101	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	101	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	101	L	H	CD1	PHE	V	36
R	H	CG1	VAL	A	101	L	H	CE1	PHE	V	36
R	H	CG1	VAL	A	101	L	H	CE2	PHE	V	36
R	H	CG1	VAL	A	101	L	H	CZ	PHE	V	36
R	H	CG1	VAL	A	101	L	H	HE1	PHE	V	36
R	H	CG1	VAL	A	101	L	H	HZ	PHE	V	36
R	H	CG2	VAL	A	101	L	H	CG	PHE	V	36
R	H	CG2	VAL	A	101	L	H	CD1	PHE	V	36
R	H	CG2	VAL	A	101	L	H	CD2	PHE	V	36
R	H	CG2	VAL	A	101	L	H	CE1	PHE	V	36
R	H	CG2	VAL	A	101	L	H	CE2	PHE	V	36
R	H	CG2	VAL	A	101	L	H	CZ	PHE	V	36
R	H	CG2	VAL	A	101	L	H	HE1	PHE	V	36
R	H	CG2	VAL	A	101	L	H	HE2	PHE	V	36
R	H	CG2	VAL	A	101	L	H	HZ	PHE	V	36
R	H	CG	PHE	A	105	L	H	HD23	LEU	V	39
R	H	CD1	PHE	A	105	L	H	HD21	LEU	V	39
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	39
R	H	CD2	PHE	A	105	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	105	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	105	L	H	CG	LEU	V	39
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	105	L	H	HG	LEU	V	39
R	H	CE1	PHE	A	105	L	H	HD21	LEU	V	39
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	105	L	H	HG3	PRO	V	40
R	H	CE1	PHE	A	105	L	H	HE2	PHE	V	43
R	H	CE2	PHE	A	105	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	105	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	36
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	105	L	H	CG	LEU	V	39
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	105	L	H	HG	LEU	V	39
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	39
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	105	L	H	HG3	PRO	V	40
R	H	CZ	PHE	A	105	L	H	HD2	PRO	V	40
R	H	CE2	PHE	A	109	L	H	HZ	PHE	V	75
R	H	CZ	PHE	A	109	L	H	CZ	PHE	V	43
R	H	CZ	PHE	A	109	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	109	L	H	HZ	PHE	V	75
R	H	N	VAL	A	148	L	H	HE2	PHE	V	47
R	H	CA	VAL	A	148	L	H	CD2	PHE	V	47
R	H	CA	VAL	A	148	L	H	CE2	PHE	V	47
R	H	CA	VAL	A	148	L	H	HD2	PHE	V	47
R	H	CA	VAL	A	148	L	H	HE2	PHE	V	47
R	H	C	VAL	A	148	L	H	CE2	PHE	V	47
R	H	C	VAL	A	148	L	H	HE2	PHE	V	47
R	H	C	VAL	A	148	L	H	HZ	PHE	V	47
R	H	CB	VAL	A	148	L	H	CD2	PHE	V	47
R	H	CB	VAL	A	148	L	H	CE2	PHE	V	47
R	H	CB	VAL	A	148	L	H	CZ	PHE	V	47
R	H	CB	VAL	A	148	L	H	HD2	PHE	V	47
R	H	CB	VAL	A	148	L	H	HE2	PHE	V	47
R	H	CB	VAL	A	148	L	H	HZ	PHE	V	47
R	H	CB	VAL	A	148	L	H	OG	SER	V	51
R	H	CB	VAL	A	148	L	H	HG	SER	V	51
R	H	O	VAL	A	148	L	H	CE2	PHE	V	47
R	H	O	VAL	A	148	L	H	CZ	PHE	V	47
R	H	O	VAL	A	148	L	H	HE2	PHE	V	47
R	H	O	VAL	A	148	L	H	HZ	PHE	V	47
R	H	CG1	VAL	A	148	L	H	CD2	PHE	V	47
R	H	CG1	VAL	A	148	L	H	CE1	PHE	V	47
R	H	CG1	VAL	A	148	L	H	CE2	PHE	V	47
R	H	CG1	VAL	A	148	L	H	CZ	PHE	V	47
R	H	CG1	VAL	A	148	L	H	HD2	PHE	V	47
R	H	CG1	VAL	A	148	L	H	HE2	PHE	V	47
R	H	CG1	VAL	A	148	L	H	HZ	PHE	V	47
R	H	CG1	VAL	A	148	L	H	OG	SER	V	51
R	H	CG1	VAL	A	148	L	H	HG	SER	V	51
R	H	CG1	VAL	A	148	L	H	HE2	HIS	V	305
R	H	CG2	VAL	A	148	L	H	CD2	PHE	V	47
R	H	CG2	VAL	A	148	L	H	CE2	PHE	V	47
R	H	CG2	VAL	A	148	L	H	HD2	PHE	V	47
R	H	CG2	VAL	A	148	L	H	HE2	PHE	V	47
R	H	CG2	VAL	A	148	L	H	HB2	LYS	V	50
R	H	CG2	VAL	A	148	L	H	HB3	LYS	V	50
R	H	CG2	VAL	A	148	L	H	OG	SER	V	51
R	H	CG2	VAL	A	148	L	H	HG	SER	V	51
R	H	N	VAL	A	149	L	H	HE2	PHE	V	47
R	H	CE	LYS	A	310	L	H	HD22	LEU	V	150
R	H	CE	LYS	A	310	L	H	HD1	PHE	V	153
R	H	CE	LYS	A	310	L	H	HE1	PHE	V	153
R	H	NZ	LYS	A	310	L	H	CD1	PHE	V	153
R	H	NZ	LYS	A	310	L	H	CE1	PHE	V	153
R	H	NZ	LYS	A	310	L	H	CZ	PHE	V	153
R	H	NZ	LYS	A	310	L	H	HD1	PHE	V	153
R	H	NZ	LYS	A	310	L	H	HE1	PHE	V	153

- 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