IID

Q6IF00_Q8NGK9.6 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	VAL	V	37
R	H	PHE	A	105	L	H	THR	V	41
R	H	PHE	A	109	L	H	LEU	V	44
R	H	PHE	A	109	L	H	LEU	V	48
R	H	ALA	A	144	L	-	HIS	V	57
R	H	VAL	A	147	L	H	MET	V	52
R	H	VAL	A	148	L	H	ARG	V	308
R	H	VAL	A	148	L	H	MET	V	52
R	H	VAL	A	149	L	H	MET	V	52
R	H	TYR	A	151	L	H	LEU	V	48
R	H	TYR	A	151	L	H	MET	V	52
R	H	ALA	A	152	L	H	MET	V	52
R	H	TRP	A	153	L	H	ARG	V	316
R	H	VAL	A	155	L	H	CYS	V	309
R	H	ALA	A	156	L	H	CYS	V	309
R	H	ALA	A	156	L	H	SER	V	312
R	H	ALA	A	156	L	H	GLN	V	313
R	H	CYS	A	157	L	H	ARG	V	316
R	H	LEU	A	159	L	H	CYS	V	309
R	H	LEU	A	159	L	H	GLN	V	313
R	H	THR	A	160	L	H	GLN	V	313
R	H	THR	A	160	L	H	ARG	V	316
R	H	CYS	A	163	L	H	GLN	V	313
R	H	VAL	A	204	L	H	ARG	V	316
R	H	PHE	A	30	L	H	GLN	V	84
R	H	PHE	A	31	L	-	SER	V	94
R	H	LYS	A	310	L	H	VAL	V	151
R	H	LYS	A	310	L	H	SER	V	154
R	H	LYS	A	310	L	H	PHE	V	158
R	H	ILE	A	314	L	H	LEU	V	155
R	H	ILE	A	314	L	H	MET	V	159
R	H	ARG	A	317	L	H	LEU	V	155
R	H	ARG	A	317	L	H	MET	V	159
R	H	ARG	A	317	L	H	MET	V	207
R	H	HIS	A	318	L	H	MET	V	159
R	H	TYR	A	37	L	H	CYS	V	76
R	H	VAL	A	41	L	H	ILE	V	73
R	H	VAL	A	42	L	H	LEU	V	104
R	H	LEU	A	45	L	H	ILE	V	69
R	H	LEU	A	45	L	H	ILE	V	73
R	H	ILE	A	48	L	H	ILE	V	69
R	H	LYS	A	52	L	H	LEU	V	143
R	H	LYS	A	52	L	H	HIS	V	51
R	H	LYS	A	52	L	H	PHE	V	62
R	H	LYS	A	52	L	H	SER	V	65
R	H	LYS	A	52	L	H	GLN	V	66
R	H	LYS	A	52	L	H	ILE	V	69
R	H	ILE	A	53	L	H	LEU	V	143
R	H	ILE	A	53	L	H	VAL	V	147
R	-	ASN	A	54	L	H	LEU	V	143
R	H	PRO	A	55	L	H	LEU	V	143
R	-	HIS	A	58	L	H	ARG	V	139
R	-	HIS	A	58	L	H	LEU	V	143
R	H	HIS	A	67	L	H	HIS	V	51
R	H	PHE	A	70	L	H	LEU	V	44
R	H	PHE	A	70	L	H	ILE	V	47
R	H	PHE	A	70	L	H	LEU	V	48
R	H	PHE	A	73	L	H	LEU	V	44
R	H	PHE	A	73	L	H	THR	V	72
R	H	PHE	A	73	L	H	ILE	V	73
R	H	CYS	A	74	L	H	LEU	V	44
R	H	PRO	A	81	L	H	PRO	V	80
R	H	MET	A	82	L	H	PHE	V	33
R	H	LEU	A	84	L	H	GLN	V	84
R	H	VAL	A	85	L	H	PHE	V	29
R	H	VAL	A	85	L	H	GLN	V	84
R	H	VAL	A	85	L	H	LEU	V	87
R	-	VAL	A	88	L	H	GLN	V	84
R	-	VAL	A	88	L	-	SER	V	88
R	-	VAL	A	88	L	-	LYS	V	89
R	-	VAL	A	89	L	H	GLN	V	84
R	-	VAL	A	89	L	H	LEU	V	87
R	-	VAL	A	89	L	-	SER	V	88
R	-	GLU	A	90	L	-	LYS	V	89
R	-	ASP	A	91	L	H	LEU	V	87

- 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

Q6IF00_Q8NGK9.6 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	H	NE2	GLN	V	84
R	H	CG	PHE	A	30	L	H	HE22	GLN	V	84
R	H	CD1	PHE	A	30	L	H	HE22	GLN	V	84
R	H	CD2	PHE	A	30	L	H	CD	GLN	V	84
R	H	CD2	PHE	A	30	L	H	NE2	GLN	V	84
R	H	CD2	PHE	A	30	L	H	HE21	GLN	V	84
R	H	CD2	PHE	A	30	L	H	HE22	GLN	V	84
R	H	CE1	PHE	A	30	L	H	NE2	GLN	V	84
R	H	CE1	PHE	A	30	L	H	OE1	GLN	V	84
R	H	CE1	PHE	A	30	L	H	HE22	GLN	V	84
R	H	CE2	PHE	A	30	L	H	CD	GLN	V	84
R	H	CE2	PHE	A	30	L	H	NE2	GLN	V	84
R	H	CE2	PHE	A	30	L	H	OE1	GLN	V	84
R	H	CE2	PHE	A	30	L	H	HE21	GLN	V	84
R	H	CE2	PHE	A	30	L	H	HE22	GLN	V	84
R	H	CZ	PHE	A	30	L	H	CD	GLN	V	84
R	H	CZ	PHE	A	30	L	H	NE2	GLN	V	84
R	H	CZ	PHE	A	30	L	H	OE1	GLN	V	84
R	H	CZ	PHE	A	30	L	H	HE21	GLN	V	84
R	H	CZ	PHE	A	30	L	H	HE22	GLN	V	84
R	H	CE1	PHE	A	31	L	-	HB3	SER	V	94
R	H	OH	TYR	A	37	L	H	CB	CYS	V	76
R	H	OH	TYR	A	37	L	H	SG	CYS	V	76
R	H	OH	TYR	A	37	L	H	HB3	CYS	V	76
R	H	CG1	VAL	A	41	L	H	HG23	ILE	V	73
R	H	CG2	VAL	A	42	L	H	HD13	LEU	V	104
R	H	CB	LEU	A	45	L	H	CD1	ILE	V	73
R	H	CB	LEU	A	45	L	H	HD11	ILE	V	73
R	H	CB	LEU	A	45	L	H	HD12	ILE	V	73
R	H	CG	LEU	A	45	L	H	CG1	ILE	V	73
R	H	CG	LEU	A	45	L	H	CD1	ILE	V	73
R	H	CG	LEU	A	45	L	H	HG12	ILE	V	73
R	H	CG	LEU	A	45	L	H	HG13	ILE	V	73
R	H	CG	LEU	A	45	L	H	HD11	ILE	V	73
R	H	CG	LEU	A	45	L	H	HD12	ILE	V	73
R	H	CD1	LEU	A	45	L	H	CB	ILE	V	73
R	H	CD1	LEU	A	45	L	H	CG1	ILE	V	73
R	H	CD1	LEU	A	45	L	H	CG2	ILE	V	73
R	H	CD1	LEU	A	45	L	H	CD1	ILE	V	73
R	H	CD1	LEU	A	45	L	H	HG12	ILE	V	73
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	73
R	H	CD1	LEU	A	45	L	H	HG22	ILE	V	73
R	H	CD1	LEU	A	45	L	H	HG23	ILE	V	73
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	73
R	H	CD1	LEU	A	45	L	H	HD12	ILE	V	73
R	H	CD1	LEU	A	45	L	H	HD13	ILE	V	73
R	H	CD2	LEU	A	45	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	45	L	H	CG1	ILE	V	73
R	H	CD2	LEU	A	45	L	H	CD1	ILE	V	73
R	H	CD2	LEU	A	45	L	H	HG12	ILE	V	73
R	H	CD2	LEU	A	45	L	H	HG13	ILE	V	73
R	H	CD2	LEU	A	45	L	H	HD11	ILE	V	73
R	H	CG2	ILE	A	48	L	H	HD13	ILE	V	69
R	H	CA	LYS	A	52	L	H	HD12	LEU	V	143
R	H	CA	LYS	A	52	L	H	HD13	LEU	V	143
R	H	C	LYS	A	52	L	H	CD1	LEU	V	143
R	H	C	LYS	A	52	L	H	HD11	LEU	V	143
R	H	C	LYS	A	52	L	H	HD12	LEU	V	143
R	H	C	LYS	A	52	L	H	HD13	LEU	V	143
R	H	C	LYS	A	52	L	H	HD23	LEU	V	143
R	H	O	LYS	A	52	L	H	CG	LEU	V	143
R	H	O	LYS	A	52	L	H	CD1	LEU	V	143
R	H	O	LYS	A	52	L	H	CD2	LEU	V	143
R	H	O	LYS	A	52	L	H	HD11	LEU	V	143
R	H	O	LYS	A	52	L	H	HD12	LEU	V	143
R	H	O	LYS	A	52	L	H	HD13	LEU	V	143
R	H	O	LYS	A	52	L	H	HD22	LEU	V	143
R	H	O	LYS	A	52	L	H	HD23	LEU	V	143
R	H	CG	LYS	A	52	L	H	HE22	GLN	V	66
R	H	CD	LYS	A	52	L	H	HE2	PHE	V	62
R	H	CD	LYS	A	52	L	H	NE2	GLN	V	66
R	H	CD	LYS	A	52	L	H	HE21	GLN	V	66
R	H	CD	LYS	A	52	L	H	HE22	GLN	V	66
R	H	CE	LYS	A	52	L	H	HE2	PHE	V	62
R	H	CE	LYS	A	52	L	H	NE2	GLN	V	66
R	H	CE	LYS	A	52	L	H	HE21	GLN	V	66
R	H	CE	LYS	A	52	L	H	HE22	GLN	V	66
R	H	NZ	LYS	A	52	L	H	HE1	HIS	V	51
R	H	NZ	LYS	A	52	L	H	HG	SER	V	65
R	H	NZ	LYS	A	52	L	H	NE2	GLN	V	66
R	H	NZ	LYS	A	52	L	H	HE21	GLN	V	66
R	H	NZ	LYS	A	52	L	H	HE22	GLN	V	66
R	H	NZ	LYS	A	52	L	H	CD1	ILE	V	69
R	H	NZ	LYS	A	52	L	H	HD11	ILE	V	69
R	H	NZ	LYS	A	52	L	H	HD12	ILE	V	69
R	H	NZ	LYS	A	52	L	H	HD13	ILE	V	69
R	H	N	ILE	A	53	L	H	CD1	LEU	V	143
R	H	N	ILE	A	53	L	H	HD11	LEU	V	143
R	H	N	ILE	A	53	L	H	HD12	LEU	V	143
R	H	N	ILE	A	53	L	H	HD13	LEU	V	143
R	H	N	ILE	A	53	L	H	HD23	LEU	V	143
R	H	CA	ILE	A	53	L	H	CG	LEU	V	143
R	H	CA	ILE	A	53	L	H	CD1	LEU	V	143
R	H	CA	ILE	A	53	L	H	CD2	LEU	V	143
R	H	CA	ILE	A	53	L	H	HG	LEU	V	143
R	H	CA	ILE	A	53	L	H	HD11	LEU	V	143
R	H	CA	ILE	A	53	L	H	HD12	LEU	V	143
R	H	CA	ILE	A	53	L	H	HD13	LEU	V	143
R	H	CA	ILE	A	53	L	H	HD23	LEU	V	143
R	H	CA	ILE	A	53	L	H	CG2	VAL	V	147
R	H	CA	ILE	A	53	L	H	HG21	VAL	V	147
R	H	CA	ILE	A	53	L	H	HG22	VAL	V	147
R	H	CA	ILE	A	53	L	H	HG23	VAL	V	147
R	H	C	ILE	A	53	L	H	CD1	LEU	V	143
R	H	C	ILE	A	53	L	H	CD2	LEU	V	143
R	H	C	ILE	A	53	L	H	HD12	LEU	V	143
R	H	C	ILE	A	53	L	H	HD23	LEU	V	143
R	H	C	ILE	A	53	L	H	HG23	VAL	V	147
R	H	CB	ILE	A	53	L	H	CD1	LEU	V	143
R	H	CB	ILE	A	53	L	H	HD12	LEU	V	143
R	H	CB	ILE	A	53	L	H	CG2	VAL	V	147
R	H	CB	ILE	A	53	L	H	HG21	VAL	V	147
R	H	CB	ILE	A	53	L	H	HG22	VAL	V	147
R	H	CB	ILE	A	53	L	H	HG23	VAL	V	147
R	H	O	ILE	A	53	L	H	CD2	LEU	V	143
R	H	O	ILE	A	53	L	H	HG	LEU	V	143
R	H	O	ILE	A	53	L	H	HD12	LEU	V	143
R	H	O	ILE	A	53	L	H	HD21	LEU	V	143
R	H	O	ILE	A	53	L	H	HD23	LEU	V	143
R	H	O	ILE	A	53	L	H	HG23	VAL	V	147
R	H	CG1	ILE	A	53	L	H	HG22	VAL	V	147
R	H	CG1	ILE	A	53	L	H	HG23	VAL	V	147
R	H	CG2	ILE	A	53	L	H	CD1	LEU	V	143
R	H	CG2	ILE	A	53	L	H	HD11	LEU	V	143
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	143
R	H	CG2	ILE	A	53	L	H	CB	VAL	V	147
R	H	CG2	ILE	A	53	L	H	CG2	VAL	V	147
R	H	CG2	ILE	A	53	L	H	HA	VAL	V	147
R	H	CG2	ILE	A	53	L	H	HG13	VAL	V	147
R	H	CG2	ILE	A	53	L	H	HG21	VAL	V	147
R	H	CG2	ILE	A	53	L	H	HG22	VAL	V	147
R	H	CG2	ILE	A	53	L	H	HG23	VAL	V	147
R	H	CD1	ILE	A	53	L	H	HG13	VAL	V	147
R	H	CD1	ILE	A	53	L	H	HG22	VAL	V	147
R	-	N	ASN	A	54	L	H	HD12	LEU	V	143
R	-	N	ASN	A	54	L	H	HD23	LEU	V	143
R	H	CG	PRO	A	55	L	H	HD21	LEU	V	143
R	H	CG	PRO	A	55	L	H	HD23	LEU	V	143
R	H	CD	PRO	A	55	L	H	HD23	LEU	V	143
R	-	CG	HIS	A	58	L	H	NH2	ARG	V	139
R	-	CG	HIS	A	58	L	H	HH21	ARG	V	139
R	-	CG	HIS	A	58	L	H	HH22	ARG	V	139
R	-	ND1	HIS	A	58	L	H	NH2	ARG	V	139
R	-	ND1	HIS	A	58	L	H	CZ	ARG	V	139
R	-	ND1	HIS	A	58	L	H	HH21	ARG	V	139
R	-	ND1	HIS	A	58	L	H	HH22	ARG	V	139
R	-	CE1	HIS	A	58	L	H	NH2	ARG	V	139
R	-	CE1	HIS	A	58	L	H	HE	ARG	V	139
R	-	CE1	HIS	A	58	L	H	HH21	ARG	V	139
R	-	CE1	HIS	A	58	L	H	HD22	LEU	V	143
R	-	NE2	HIS	A	58	L	H	HH21	ARG	V	139
R	-	NE2	HIS	A	58	L	H	HD22	LEU	V	143
R	H	CE1	HIS	A	67	L	H	CB	HIS	V	51
R	H	CE1	HIS	A	67	L	H	CG	HIS	V	51
R	H	CE1	HIS	A	67	L	H	CD2	HIS	V	51
R	H	CE1	HIS	A	67	L	H	HB2	HIS	V	51
R	H	CE1	HIS	A	67	L	H	HB3	HIS	V	51
R	H	CE1	HIS	A	67	L	H	HD2	HIS	V	51
R	H	NE2	HIS	A	67	L	H	CD2	HIS	V	51
R	H	NE2	HIS	A	67	L	H	HB3	HIS	V	51
R	H	NE2	HIS	A	67	L	H	HD2	HIS	V	51
R	H	CG	PHE	A	70	L	H	HG22	ILE	V	47
R	H	CD1	PHE	A	70	L	H	HD21	LEU	V	48
R	H	CD1	PHE	A	70	L	H	HD23	LEU	V	48
R	H	CD2	PHE	A	70	L	H	CG2	ILE	V	47
R	H	CD2	PHE	A	70	L	H	HG22	ILE	V	47
R	H	CD2	PHE	A	70	L	H	HD13	ILE	V	47
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	70	L	H	HG21	ILE	V	47
R	H	CE1	PHE	A	70	L	H	HG22	ILE	V	47
R	H	CE1	PHE	A	70	L	H	CG	LEU	V	48
R	H	CE1	PHE	A	70	L	H	CD2	LEU	V	48
R	H	CE1	PHE	A	70	L	H	HG	LEU	V	48
R	H	CE1	PHE	A	70	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	70	L	H	HD21	LEU	V	48
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	44
R	H	CE2	PHE	A	70	L	H	HA	LEU	V	44
R	H	CE2	PHE	A	70	L	H	HD21	LEU	V	44
R	H	CE2	PHE	A	70	L	H	HD22	LEU	V	44
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	44
R	H	CE2	PHE	A	70	L	H	CB	ILE	V	47
R	H	CE2	PHE	A	70	L	H	CG2	ILE	V	47
R	H	CE2	PHE	A	70	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	70	L	H	HB	ILE	V	47
R	H	CE2	PHE	A	70	L	H	HG21	ILE	V	47
R	H	CE2	PHE	A	70	L	H	HG22	ILE	V	47
R	H	CE2	PHE	A	70	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	70	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	70	L	H	HA	LEU	V	44
R	H	CZ	PHE	A	70	L	H	HB2	LEU	V	44
R	H	CZ	PHE	A	70	L	H	HD21	LEU	V	44
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	70	L	H	CB	ILE	V	47
R	H	CZ	PHE	A	70	L	H	CG2	ILE	V	47
R	H	CZ	PHE	A	70	L	H	HB	ILE	V	47
R	H	CZ	PHE	A	70	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	70	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	70	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	70	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	70	L	H	HG	LEU	V	48
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	73	L	H	HD22	LEU	V	44
R	H	CD1	PHE	A	73	L	H	HG21	THR	V	72
R	H	CE1	PHE	A	73	L	H	HD22	LEU	V	44
R	H	CE1	PHE	A	73	L	H	CG2	THR	V	72
R	H	CE1	PHE	A	73	L	H	HG21	THR	V	72
R	H	CE1	PHE	A	73	L	H	HG22	THR	V	72
R	H	CE1	PHE	A	73	L	H	HG23	THR	V	72
R	H	CE2	PHE	A	73	L	H	HG23	THR	V	72
R	H	CE2	PHE	A	73	L	H	HG12	ILE	V	73
R	H	CZ	PHE	A	73	L	H	CG2	THR	V	72
R	H	CZ	PHE	A	73	L	H	HG21	THR	V	72
R	H	CZ	PHE	A	73	L	H	HG22	THR	V	72
R	H	CZ	PHE	A	73	L	H	HG23	THR	V	72
R	H	CZ	PHE	A	73	L	H	HG12	ILE	V	73
R	H	CZ	PHE	A	73	L	H	HG13	ILE	V	73
R	H	CB	CYS	A	74	L	H	HD12	LEU	V	44
R	H	CB	CYS	A	74	L	H	HD13	LEU	V	44
R	H	CB	CYS	A	74	L	H	HD23	LEU	V	44
R	H	SG	CYS	A	74	L	H	CG	LEU	V	44
R	H	SG	CYS	A	74	L	H	CD1	LEU	V	44
R	H	SG	CYS	A	74	L	H	CD2	LEU	V	44
R	H	SG	CYS	A	74	L	H	HD12	LEU	V	44
R	H	SG	CYS	A	74	L	H	HD13	LEU	V	44
R	H	SG	CYS	A	74	L	H	HD21	LEU	V	44
R	H	SG	CYS	A	74	L	H	HD22	LEU	V	44
R	H	SG	CYS	A	74	L	H	HD23	LEU	V	44
R	H	CB	PRO	A	81	L	H	HB3	PRO	V	80
R	H	CB	PRO	A	81	L	H	HG3	PRO	V	80
R	H	CE	MET	A	82	L	H	CZ	PHE	V	33
R	H	CE	MET	A	82	L	H	HZ	PHE	V	33
R	H	O	LEU	A	84	L	H	HG3	GLN	V	84
R	H	CA	VAL	A	85	L	H	HG3	GLN	V	84
R	H	CG1	VAL	A	85	L	H	HE2	PHE	V	29
R	H	CG1	VAL	A	85	L	H	HZ	PHE	V	29
R	H	CG1	VAL	A	85	L	H	HA	GLN	V	84
R	H	CG1	VAL	A	85	L	H	CD1	LEU	V	87
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	87
R	H	CG2	VAL	A	85	L	H	HA	GLN	V	84
R	H	CG2	VAL	A	85	L	H	HB2	GLN	V	84
R	-	CA	VAL	A	88	L	-	HB2	SER	V	88
R	-	C	VAL	A	88	L	-	HA	SER	V	88
R	-	C	VAL	A	88	L	-	HB2	SER	V	88
R	-	CB	VAL	A	88	L	H	CG	GLN	V	84
R	-	CB	VAL	A	88	L	H	NE2	GLN	V	84
R	-	CB	VAL	A	88	L	H	HG2	GLN	V	84
R	-	CB	VAL	A	88	L	H	HG3	GLN	V	84
R	-	CB	VAL	A	88	L	H	HE21	GLN	V	84
R	-	CB	VAL	A	88	L	-	CB	SER	V	88
R	-	CB	VAL	A	88	L	-	OG	SER	V	88
R	-	CB	VAL	A	88	L	-	HB2	SER	V	88
R	-	CB	VAL	A	88	L	-	HG	SER	V	88
R	-	O	VAL	A	88	L	-	CA	SER	V	88
R	-	O	VAL	A	88	L	-	CB	SER	V	88
R	-	O	VAL	A	88	L	-	OG	SER	V	88
R	-	O	VAL	A	88	L	-	HA	SER	V	88
R	-	O	VAL	A	88	L	-	HB2	SER	V	88
R	-	O	VAL	A	88	L	-	H	LYS	V	89
R	-	CG1	VAL	A	88	L	H	CD	GLN	V	84
R	-	CG1	VAL	A	88	L	H	NE2	GLN	V	84
R	-	CG1	VAL	A	88	L	H	HG3	GLN	V	84
R	-	CG1	VAL	A	88	L	H	HE21	GLN	V	84
R	-	CG1	VAL	A	88	L	H	HE22	GLN	V	84
R	-	CG2	VAL	A	88	L	H	CB	GLN	V	84
R	-	CG2	VAL	A	88	L	H	CG	GLN	V	84
R	-	CG2	VAL	A	88	L	H	CD	GLN	V	84
R	-	CG2	VAL	A	88	L	H	NE2	GLN	V	84
R	-	CG2	VAL	A	88	L	H	HA	GLN	V	84
R	-	CG2	VAL	A	88	L	H	HG2	GLN	V	84
R	-	CG2	VAL	A	88	L	H	HG3	GLN	V	84
R	-	CG2	VAL	A	88	L	H	HE21	GLN	V	84
R	-	CG2	VAL	A	88	L	-	CB	SER	V	88
R	-	CG2	VAL	A	88	L	-	HB2	SER	V	88
R	-	CA	VAL	A	89	L	H	O	LEU	V	87
R	-	CA	VAL	A	89	L	H	HB2	LEU	V	87
R	-	CA	VAL	A	89	L	H	HB3	LEU	V	87
R	-	CB	VAL	A	89	L	H	CB	LEU	V	87
R	-	CB	VAL	A	89	L	H	CG	LEU	V	87
R	-	CB	VAL	A	89	L	H	CD1	LEU	V	87
R	-	CB	VAL	A	89	L	H	HB2	LEU	V	87
R	-	CB	VAL	A	89	L	H	HB3	LEU	V	87
R	-	CB	VAL	A	89	L	H	HD11	LEU	V	87
R	-	CB	VAL	A	89	L	H	HD13	LEU	V	87
R	-	CG1	VAL	A	89	L	H	HA	GLN	V	84
R	-	CG1	VAL	A	89	L	H	CA	LEU	V	87
R	-	CG1	VAL	A	89	L	H	C	LEU	V	87
R	-	CG1	VAL	A	89	L	H	CB	LEU	V	87
R	-	CG1	VAL	A	89	L	H	O	LEU	V	87
R	-	CG1	VAL	A	89	L	H	CG	LEU	V	87
R	-	CG1	VAL	A	89	L	H	CD1	LEU	V	87
R	-	CG1	VAL	A	89	L	H	HB2	LEU	V	87
R	-	CG1	VAL	A	89	L	H	HB3	LEU	V	87
R	-	CG1	VAL	A	89	L	H	HG	LEU	V	87
R	-	CG1	VAL	A	89	L	H	HD11	LEU	V	87
R	-	CG1	VAL	A	89	L	H	HD13	LEU	V	87
R	-	CG1	VAL	A	89	L	-	N	SER	V	88
R	-	CG2	VAL	A	89	L	H	CD1	LEU	V	87
R	-	CG2	VAL	A	89	L	H	HB2	LEU	V	87
R	-	CG2	VAL	A	89	L	H	HB3	LEU	V	87
R	-	CG2	VAL	A	89	L	H	HD11	LEU	V	87
R	-	CG2	VAL	A	89	L	H	HD13	LEU	V	87
R	-	CD	GLU	A	90	L	-	HE2	LYS	V	89
R	-	OE1	GLU	A	90	L	-	CE	LYS	V	89
R	-	OE1	GLU	A	90	L	-	HE2	LYS	V	89
R	-	OE1	GLU	A	90	L	-	HZ1	LYS	V	89
R	-	OE1	GLU	A	90	L	-	HZ3	LYS	V	89
R	-	O	ASP	A	91	L	H	HD11	LEU	V	87
R	H	CG1	VAL	A	101	L	H	HG12	VAL	V	37
R	H	CE1	PHE	A	105	L	H	HG23	THR	V	41
R	H	CE2	PHE	A	105	L	H	CG2	THR	V	41
R	H	CE2	PHE	A	105	L	H	OG1	THR	V	41
R	H	CE2	PHE	A	105	L	H	HG21	THR	V	41
R	H	CE2	PHE	A	105	L	H	HG23	THR	V	41
R	H	CZ	PHE	A	105	L	H	CB	THR	V	41
R	H	CZ	PHE	A	105	L	H	CG2	THR	V	41
R	H	CZ	PHE	A	105	L	H	OG1	THR	V	41
R	H	CZ	PHE	A	105	L	H	HG21	THR	V	41
R	H	CZ	PHE	A	105	L	H	HG22	THR	V	41
R	H	CZ	PHE	A	105	L	H	HG23	THR	V	41
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	109	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	48
R	H	CB	ALA	A	144	L	-	HE1	HIS	V	57
R	H	C	VAL	A	147	L	H	HG3	MET	V	52
R	H	C	VAL	A	147	L	H	HE2	MET	V	52
R	H	O	VAL	A	147	L	H	HG3	MET	V	52
R	H	O	VAL	A	147	L	H	HE2	MET	V	52
R	H	CG1	VAL	A	147	L	H	HG3	MET	V	52
R	H	N	VAL	A	148	L	H	HG3	MET	V	52
R	H	N	VAL	A	148	L	H	HE2	MET	V	52
R	H	CA	VAL	A	148	L	H	CE	MET	V	52
R	H	CA	VAL	A	148	L	H	HA	MET	V	52
R	H	CA	VAL	A	148	L	H	HB3	MET	V	52
R	H	CA	VAL	A	148	L	H	HG3	MET	V	52
R	H	CA	VAL	A	148	L	H	HE2	MET	V	52
R	H	CA	VAL	A	148	L	H	HE3	MET	V	52
R	H	C	VAL	A	148	L	H	CE	MET	V	52
R	H	C	VAL	A	148	L	H	HE1	MET	V	52
R	H	C	VAL	A	148	L	H	HE2	MET	V	52
R	H	C	VAL	A	148	L	H	HE3	MET	V	52
R	H	CB	VAL	A	148	L	H	O	MET	V	52
R	H	CB	VAL	A	148	L	H	HA	MET	V	52
R	H	CB	VAL	A	148	L	H	HB3	MET	V	52
R	H	CB	VAL	A	148	L	H	HG3	MET	V	52
R	H	CB	VAL	A	148	L	H	HE2	MET	V	52
R	H	CB	VAL	A	148	L	H	HE3	MET	V	52
R	H	CB	VAL	A	148	L	H	HH12	ARG	V	308
R	H	O	VAL	A	148	L	H	CE	MET	V	52
R	H	O	VAL	A	148	L	H	HE1	MET	V	52
R	H	O	VAL	A	148	L	H	HE2	MET	V	52
R	H	O	VAL	A	148	L	H	HE3	MET	V	52
R	H	CG1	VAL	A	148	L	H	O	MET	V	52
R	H	CG1	VAL	A	148	L	H	CE	MET	V	52
R	H	CG1	VAL	A	148	L	H	HB3	MET	V	52
R	H	CG1	VAL	A	148	L	H	HE2	MET	V	52
R	H	CG1	VAL	A	148	L	H	HE3	MET	V	52
R	H	CG1	VAL	A	148	L	H	NH1	ARG	V	308
R	H	CG1	VAL	A	148	L	H	HH11	ARG	V	308
R	H	CG1	VAL	A	148	L	H	HH12	ARG	V	308
R	H	CG2	VAL	A	148	L	H	CA	MET	V	52
R	H	CG2	VAL	A	148	L	H	C	MET	V	52
R	H	CG2	VAL	A	148	L	H	CB	MET	V	52
R	H	CG2	VAL	A	148	L	H	O	MET	V	52
R	H	CG2	VAL	A	148	L	H	CG	MET	V	52
R	H	CG2	VAL	A	148	L	H	HA	MET	V	52
R	H	CG2	VAL	A	148	L	H	HB3	MET	V	52
R	H	CG2	VAL	A	148	L	H	HG3	MET	V	52
R	H	CG2	VAL	A	148	L	H	HE3	MET	V	52
R	H	N	VAL	A	149	L	H	HE2	MET	V	52
R	H	N	TYR	A	151	L	H	HE2	MET	V	52
R	H	CA	TYR	A	151	L	H	HE1	MET	V	52
R	H	CA	TYR	A	151	L	H	HE2	MET	V	52
R	H	C	TYR	A	151	L	H	HE1	MET	V	52
R	H	C	TYR	A	151	L	H	HE2	MET	V	52
R	H	CB	TYR	A	151	L	H	SD	MET	V	52
R	H	CB	TYR	A	151	L	H	CE	MET	V	52
R	H	CB	TYR	A	151	L	H	HE1	MET	V	52
R	H	CB	TYR	A	151	L	H	HE2	MET	V	52
R	H	CG	TYR	A	151	L	H	HD22	LEU	V	48
R	H	CG	TYR	A	151	L	H	SD	MET	V	52
R	H	CG	TYR	A	151	L	H	HE2	MET	V	52
R	H	CD1	TYR	A	151	L	H	CD2	LEU	V	48
R	H	CD1	TYR	A	151	L	H	HD22	LEU	V	48
R	H	CD1	TYR	A	151	L	H	HD23	LEU	V	48
R	H	CD2	TYR	A	151	L	H	HD22	LEU	V	48
R	H	CD2	TYR	A	151	L	H	CG	MET	V	52
R	H	CD2	TYR	A	151	L	H	SD	MET	V	52
R	H	CD2	TYR	A	151	L	H	HG2	MET	V	52
R	H	CD2	TYR	A	151	L	H	HG3	MET	V	52
R	H	CD2	TYR	A	151	L	H	HE2	MET	V	52
R	H	CE1	TYR	A	151	L	H	CD2	LEU	V	48
R	H	CE1	TYR	A	151	L	H	HD21	LEU	V	48
R	H	CE1	TYR	A	151	L	H	HD22	LEU	V	48
R	H	CE1	TYR	A	151	L	H	HD23	LEU	V	48
R	H	CE2	TYR	A	151	L	H	CD2	LEU	V	48
R	H	CE2	TYR	A	151	L	H	HD21	LEU	V	48
R	H	CE2	TYR	A	151	L	H	HD22	LEU	V	48
R	H	CE2	TYR	A	151	L	H	HD23	LEU	V	48
R	H	OH	TYR	A	151	L	H	CD2	LEU	V	48
R	H	OH	TYR	A	151	L	H	HD21	LEU	V	48
R	H	OH	TYR	A	151	L	H	HD22	LEU	V	48
R	H	OH	TYR	A	151	L	H	HD23	LEU	V	48
R	H	CZ	TYR	A	151	L	H	CD2	LEU	V	48
R	H	CZ	TYR	A	151	L	H	HD21	LEU	V	48
R	H	CZ	TYR	A	151	L	H	HD22	LEU	V	48
R	H	CZ	TYR	A	151	L	H	HD23	LEU	V	48
R	H	N	ALA	A	152	L	H	CE	MET	V	52
R	H	N	ALA	A	152	L	H	HE1	MET	V	52
R	H	N	ALA	A	152	L	H	HE2	MET	V	52
R	H	CA	ALA	A	152	L	H	HE1	MET	V	52
R	H	CB	ALA	A	152	L	H	HE1	MET	V	52
R	H	CD2	TRP	A	153	L	H	NH2	ARG	V	316
R	H	CD2	TRP	A	153	L	H	HH21	ARG	V	316
R	H	CD2	TRP	A	153	L	H	HH22	ARG	V	316
R	H	CE2	TRP	A	153	L	H	NH2	ARG	V	316
R	H	CE2	TRP	A	153	L	H	HH21	ARG	V	316
R	H	CE2	TRP	A	153	L	H	HH22	ARG	V	316
R	H	CE3	TRP	A	153	L	H	NH2	ARG	V	316
R	H	CE3	TRP	A	153	L	H	HH21	ARG	V	316
R	H	CE3	TRP	A	153	L	H	HH22	ARG	V	316
R	H	NE1	TRP	A	153	L	H	NH2	ARG	V	316
R	H	NE1	TRP	A	153	L	H	HH21	ARG	V	316
R	H	NE1	TRP	A	153	L	H	HH22	ARG	V	316
R	H	CH2	TRP	A	153	L	H	NE	ARG	V	316
R	H	CH2	TRP	A	153	L	H	NH2	ARG	V	316
R	H	CH2	TRP	A	153	L	H	CZ	ARG	V	316
R	H	CH2	TRP	A	153	L	H	HE	ARG	V	316
R	H	CH2	TRP	A	153	L	H	HH21	ARG	V	316
R	H	CH2	TRP	A	153	L	H	HH22	ARG	V	316
R	H	CZ2	TRP	A	153	L	H	NH2	ARG	V	316
R	H	CZ2	TRP	A	153	L	H	CZ	ARG	V	316
R	H	CZ2	TRP	A	153	L	H	HE	ARG	V	316
R	H	CZ2	TRP	A	153	L	H	HH21	ARG	V	316
R	H	CZ2	TRP	A	153	L	H	HH22	ARG	V	316
R	H	CZ3	TRP	A	153	L	H	NE	ARG	V	316
R	H	CZ3	TRP	A	153	L	H	NH2	ARG	V	316
R	H	CZ3	TRP	A	153	L	H	HE	ARG	V	316
R	H	CZ3	TRP	A	153	L	H	HH21	ARG	V	316
R	H	CZ3	TRP	A	153	L	H	HH22	ARG	V	316
R	H	C	VAL	A	155	L	H	SG	CYS	V	309
R	H	C	VAL	A	155	L	H	HG	CYS	V	309
R	H	CB	VAL	A	155	L	H	HG	CYS	V	309
R	H	O	VAL	A	155	L	H	SG	CYS	V	309
R	H	O	VAL	A	155	L	H	HG	CYS	V	309
R	H	CG1	VAL	A	155	L	H	SG	CYS	V	309
R	H	CG1	VAL	A	155	L	H	HG	CYS	V	309
R	H	N	ALA	A	156	L	H	SG	CYS	V	309
R	H	CA	ALA	A	156	L	H	SG	CYS	V	309
R	H	CB	ALA	A	156	L	H	CB	SER	V	312
R	H	CB	ALA	A	156	L	H	OG	SER	V	312
R	H	CB	ALA	A	156	L	H	HB3	SER	V	312
R	H	CB	ALA	A	156	L	H	HG	SER	V	312
R	H	O	ALA	A	156	L	H	HG2	GLN	V	313
R	H	O	ALA	A	156	L	H	HG3	GLN	V	313
R	H	O	ALA	A	156	L	H	HE21	GLN	V	313
R	H	N	CYS	A	157	L	H	HH12	ARG	V	316
R	H	N	CYS	A	157	L	H	HH22	ARG	V	316
R	H	CA	CYS	A	157	L	H	NH1	ARG	V	316
R	H	CA	CYS	A	157	L	H	HH11	ARG	V	316
R	H	CA	CYS	A	157	L	H	HH12	ARG	V	316
R	H	CA	CYS	A	157	L	H	HH22	ARG	V	316
R	H	CB	CYS	A	157	L	H	NH1	ARG	V	316
R	H	CB	CYS	A	157	L	H	HH12	ARG	V	316
R	H	CB	CYS	A	157	L	H	HH22	ARG	V	316
R	H	SG	CYS	A	157	L	H	NH1	ARG	V	316
R	H	SG	CYS	A	157	L	H	NH2	ARG	V	316
R	H	SG	CYS	A	157	L	H	CZ	ARG	V	316
R	H	SG	CYS	A	157	L	H	HH12	ARG	V	316
R	H	SG	CYS	A	157	L	H	HH21	ARG	V	316
R	H	SG	CYS	A	157	L	H	HH22	ARG	V	316
R	H	N	LEU	A	159	L	H	HE21	GLN	V	313
R	H	CA	LEU	A	159	L	H	NE2	GLN	V	313
R	H	CA	LEU	A	159	L	H	HE21	GLN	V	313
R	H	CA	LEU	A	159	L	H	HE22	GLN	V	313
R	H	C	LEU	A	159	L	H	NE2	GLN	V	313
R	H	C	LEU	A	159	L	H	HE21	GLN	V	313
R	H	C	LEU	A	159	L	H	HE22	GLN	V	313
R	H	CB	LEU	A	159	L	H	HG	CYS	V	309
R	H	CB	LEU	A	159	L	H	CD	GLN	V	313
R	H	CB	LEU	A	159	L	H	NE2	GLN	V	313
R	H	CB	LEU	A	159	L	H	HE21	GLN	V	313
R	H	CB	LEU	A	159	L	H	HE22	GLN	V	313
R	H	O	LEU	A	159	L	H	NE2	GLN	V	313
R	H	O	LEU	A	159	L	H	HE21	GLN	V	313
R	H	O	LEU	A	159	L	H	HE22	GLN	V	313
R	H	CG	LEU	A	159	L	H	CD	GLN	V	313
R	H	CG	LEU	A	159	L	H	NE2	GLN	V	313
R	H	CG	LEU	A	159	L	H	OE1	GLN	V	313
R	H	CG	LEU	A	159	L	H	HE21	GLN	V	313
R	H	CG	LEU	A	159	L	H	HE22	GLN	V	313
R	H	CD1	LEU	A	159	L	H	NE2	GLN	V	313
R	H	CD1	LEU	A	159	L	H	HE22	GLN	V	313
R	H	CD2	LEU	A	159	L	H	SG	CYS	V	309
R	H	CD2	LEU	A	159	L	H	HB3	CYS	V	309
R	H	CD2	LEU	A	159	L	H	HG	CYS	V	309
R	H	CD2	LEU	A	159	L	H	CD	GLN	V	313
R	H	CD2	LEU	A	159	L	H	NE2	GLN	V	313
R	H	CD2	LEU	A	159	L	H	OE1	GLN	V	313
R	H	CD2	LEU	A	159	L	H	HE21	GLN	V	313
R	H	CD2	LEU	A	159	L	H	HE22	GLN	V	313
R	H	N	THR	A	160	L	H	NE2	GLN	V	313
R	H	N	THR	A	160	L	H	HE21	GLN	V	313
R	H	N	THR	A	160	L	H	HE22	GLN	V	313
R	H	CA	THR	A	160	L	H	NE2	GLN	V	313
R	H	CA	THR	A	160	L	H	HG2	GLN	V	313
R	H	CA	THR	A	160	L	H	HE21	GLN	V	313
R	H	CA	THR	A	160	L	H	HE22	GLN	V	313
R	H	CB	THR	A	160	L	H	HG2	GLN	V	313
R	H	CB	THR	A	160	L	H	HE21	GLN	V	313
R	H	CB	THR	A	160	L	H	HH11	ARG	V	316
R	H	CG2	THR	A	160	L	H	HH11	ARG	V	316
R	H	OG1	THR	A	160	L	H	CG	GLN	V	313
R	H	OG1	THR	A	160	L	H	CD	GLN	V	313
R	H	OG1	THR	A	160	L	H	NE2	GLN	V	313
R	H	OG1	THR	A	160	L	H	HA	GLN	V	313
R	H	OG1	THR	A	160	L	H	HG2	GLN	V	313
R	H	OG1	THR	A	160	L	H	HG3	GLN	V	313
R	H	OG1	THR	A	160	L	H	HE21	GLN	V	313
R	H	OG1	THR	A	160	L	H	HD2	ARG	V	316
R	H	SG	CYS	A	163	L	H	HE22	GLN	V	313
R	H	CB	VAL	A	204	L	H	HH12	ARG	V	316
R	H	CG1	VAL	A	204	L	H	HH12	ARG	V	316
R	H	CG2	VAL	A	204	L	H	NH1	ARG	V	316
R	H	CG2	VAL	A	204	L	H	HH11	ARG	V	316
R	H	CG2	VAL	A	204	L	H	HH12	ARG	V	316
R	H	CE	LYS	A	310	L	H	HA	VAL	V	151
R	H	CE	LYS	A	310	L	H	HG13	VAL	V	151
R	H	CE	LYS	A	310	L	H	HG23	VAL	V	151
R	H	NZ	LYS	A	310	L	H	HG23	VAL	V	151
R	H	NZ	LYS	A	310	L	H	CB	SER	V	154
R	H	NZ	LYS	A	310	L	H	OG	SER	V	154
R	H	NZ	LYS	A	310	L	H	HB2	SER	V	154
R	H	NZ	LYS	A	310	L	H	HB3	SER	V	154
R	H	NZ	LYS	A	310	L	H	HE2	PHE	V	158
R	H	CG1	ILE	A	314	L	H	HD21	LEU	V	155
R	H	CG1	ILE	A	314	L	H	HD23	LEU	V	155
R	H	CG1	ILE	A	314	L	H	HE2	MET	V	159
R	H	CG2	ILE	A	314	L	H	HE1	MET	V	159
R	H	NE	ARG	A	317	L	H	HD13	LEU	V	155
R	H	NH1	ARG	A	317	L	H	HB3	LEU	V	155
R	H	NH1	ARG	A	317	L	H	HD13	LEU	V	155
R	H	NH1	ARG	A	317	L	H	HD22	LEU	V	155
R	H	NH1	ARG	A	317	L	H	HG3	MET	V	159
R	H	NH2	ARG	A	317	L	H	HD13	LEU	V	155
R	H	NH2	ARG	A	317	L	H	CE	MET	V	207
R	H	NH2	ARG	A	317	L	H	HE1	MET	V	207
R	H	NH2	ARG	A	317	L	H	HE3	MET	V	207
R	H	CZ	ARG	A	317	L	H	HD13	LEU	V	155
R	H	NE2	HIS	A	318	L	H	HE1	MET	V	159

- 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