IID

Q8NGK1_Q9H344.1 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	THR	A	101	L	H	PRO	V	79
R	H	PHE	A	104	L	H	MET	V	75
R	H	PHE	A	105	L	H	LEU	V	103
R	-	ALA	A	12	L	H	ARG	V	83
R	-	ALA	A	12	L	S	ASN	V	91
R	S	THR	A	13	L	S	ASN	V	91
R	H	PRO	A	140	L	H	THR	V	138
R	H	PRO	A	140	L	H	GLU	V	139
R	H	ALA	A	141	L	H	THR	V	138
R	H	ALA	A	141	L	H	TYR	V	61
R	H	VAL	A	144	L	H	THR	V	138
R	H	VAL	A	144	L	H	ALA	V	142
R	H	LYS	A	145	L	H	ARG	V	50
R	H	LYS	A	145	L	-	HIS	V	56
R	H	LEU	A	148	L	H	LEU	V	46
R	H	LEU	A	148	L	H	ARG	V	50
R	H	SER	A	149	L	H	ARG	V	50
R	H	SER	A	150	L	H	ARG	V	50
R	H	VAL	A	151	L	H	PHE	V	68
R	H	LEU	A	152	L	H	GLN	V	47
R	H	LEU	A	152	L	H	ARG	V	50
R	H	LYS	A	166	L	-	LEU	V	87
R	H	ILE	A	41	L	H	PHE	V	153
R	H	ILE	A	41	L	-	PHE	V	157
R	H	LEU	A	45	L	H	PHE	V	153
R	H	LEU	A	45	L	H	ILE	V	154
R	H	LEU	A	48	L	H	LEU	V	146
R	H	LEU	A	48	L	H	ALA	V	150
R	H	ILE	A	51	L	H	LEU	V	146
R	H	CYS	A	52	L	H	ALA	V	143
R	H	CYS	A	52	L	H	LEU	V	146
R	H	CYS	A	52	L	H	GLY	V	147
R	-	HIS	A	58	L	H	GLU	V	139
R	-	HIS	A	58	L	H	ALA	V	143
R	H	TYR	A	63	L	H	GLU	V	139
R	H	TYR	A	63	L	H	ALA	V	142
R	H	TYR	A	63	L	H	LEU	V	146
R	H	LEU	A	73	L	H	PHE	V	153
R	H	LEU	A	77	L	H	PHE	V	102
R	H	LEU	A	77	L	H	PHE	V	153
R	H	LEU	A	77	L	-	PHE	V	157
R	H	LEU	A	77	L	H	ILE	V	99
R	H	SER	A	78	L	H	ILE	V	99
R	H	LEU	A	80	L	H	PHE	V	161
R	H	PRO	A	81	L	H	LYS	V	164
R	H	PRO	A	81	L	H	ASP	V	95
R	H	PRO	A	81	L	H	ILE	V	99
R	H	THR	A	82	L	H	ASP	V	95
R	H	LEU	A	84	L	H	PHE	V	161
R	H	LEU	A	84	L	H	LYS	V	164
R	H	GLY	A	85	L	H	LYS	V	164
R	H	GLY	A	85	L	H	ASP	V	95
R	H	PHE	A	89	L	H	LYS	V	164
R	H	PHE	A	89	L	-	VAL	V	6
R	H	PHE	A	89	L	-	HIS	V	8
R	-	THR	A	91	L	-	ALA	V	10
R	-	THR	A	91	L	H	ASP	V	95
R	S	GLU	A	93	L	-	ALA	V	10
R	S	GLU	A	93	L	S	PHE	V	11
R	S	GLU	A	93	L	S	THR	V	93
R	S	ILE	A	94	L	S	THR	V	93
R	S	GLY	A	95	L	S	THR	V	93
R	H	PRO	A	97	L	H	ARG	V	83
R	H	ALA	A	98	L	S	ILE	V	92
R	H	ALA	A	98	L	H	ALA	V	96

- 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_Q9H344.1 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	-	N	ALA	A	12	L	S	HD22	ASN	V	91
R	-	CA	ALA	A	12	L	S	HD22	ASN	V	91
R	-	C	ALA	A	12	L	S	HD22	ASN	V	91
R	-	CB	ALA	A	12	L	S	ND2	ASN	V	91
R	-	CB	ALA	A	12	L	S	OD1	ASN	V	91
R	-	CB	ALA	A	12	L	S	HD21	ASN	V	91
R	-	CB	ALA	A	12	L	S	HD22	ASN	V	91
R	-	O	ALA	A	12	L	H	HH22	ARG	V	83
R	-	O	ALA	A	12	L	S	ND2	ASN	V	91
R	-	O	ALA	A	12	L	S	HD22	ASN	V	91
R	S	N	THR	A	13	L	S	HD22	ASN	V	91
R	S	CG2	THR	A	13	L	S	ND2	ASN	V	91
R	S	CG2	THR	A	13	L	S	HD21	ASN	V	91
R	S	CG2	THR	A	13	L	S	HD22	ASN	V	91
R	H	CB	ILE	A	41	L	-	HZ	PHE	V	157
R	H	CG1	ILE	A	41	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	41	L	-	CE2	PHE	V	157
R	H	CG1	ILE	A	41	L	-	CZ	PHE	V	157
R	H	CG1	ILE	A	41	L	-	HE2	PHE	V	157
R	H	CG1	ILE	A	41	L	-	HZ	PHE	V	157
R	H	CG2	ILE	A	41	L	H	CE1	PHE	V	153
R	H	CG2	ILE	A	41	L	H	HE1	PHE	V	153
R	H	CG2	ILE	A	41	L	H	HZ	PHE	V	153
R	H	CG2	ILE	A	41	L	-	CE2	PHE	V	157
R	H	CG2	ILE	A	41	L	-	CZ	PHE	V	157
R	H	CG2	ILE	A	41	L	-	HZ	PHE	V	157
R	H	CD1	ILE	A	41	L	-	CE1	PHE	V	157
R	H	CD1	ILE	A	41	L	-	CE2	PHE	V	157
R	H	CD1	ILE	A	41	L	-	CZ	PHE	V	157
R	H	CD1	ILE	A	41	L	-	HE2	PHE	V	157
R	H	CD1	ILE	A	41	L	-	HZ	PHE	V	157
R	H	CB	LEU	A	45	L	H	HG13	ILE	V	154
R	H	O	LEU	A	45	L	H	HD11	ILE	V	154
R	H	CG	LEU	A	45	L	H	CD1	PHE	V	153
R	H	CG	LEU	A	45	L	H	CE1	PHE	V	153
R	H	CG	LEU	A	45	L	H	HD1	PHE	V	153
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	45	L	H	HG12	ILE	V	154
R	H	CG	LEU	A	45	L	H	HG13	ILE	V	154
R	H	CD1	LEU	A	45	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	45	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	45	L	H	HA	ILE	V	154
R	H	CD1	LEU	A	45	L	H	HG12	ILE	V	154
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	154
R	H	CD2	LEU	A	45	L	H	CG	PHE	V	153
R	H	CD2	LEU	A	45	L	H	CD1	PHE	V	153
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	45	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	45	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	45	L	H	CG1	ILE	V	154
R	H	CD2	LEU	A	45	L	H	HG12	ILE	V	154
R	H	CD2	LEU	A	45	L	H	HG13	ILE	V	154
R	H	CD2	LEU	A	45	L	H	HD11	ILE	V	154
R	H	CB	LEU	A	48	L	H	HB1	ALA	V	150
R	H	CB	LEU	A	48	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	48	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	146
R	H	CG2	ILE	A	51	L	H	HD13	LEU	V	146
R	H	CB	CYS	A	52	L	H	HA2	GLY	V	147
R	H	O	CYS	A	52	L	H	HB1	ALA	V	143
R	H	SG	CYS	A	52	L	H	O	ALA	V	143
R	H	SG	CYS	A	52	L	H	C	LEU	V	146
R	H	SG	CYS	A	52	L	H	CB	LEU	V	146
R	H	SG	CYS	A	52	L	H	O	LEU	V	146
R	H	SG	CYS	A	52	L	H	HB2	LEU	V	146
R	H	SG	CYS	A	52	L	H	HB3	LEU	V	146
R	H	SG	CYS	A	52	L	H	N	GLY	V	147
R	H	SG	CYS	A	52	L	H	CA	GLY	V	147
R	H	SG	CYS	A	52	L	H	H	GLY	V	147
R	H	SG	CYS	A	52	L	H	HA2	GLY	V	147
R	H	SG	CYS	A	52	L	H	HA3	GLY	V	147
R	-	CB	HIS	A	58	L	H	HB3	GLU	V	139
R	-	O	HIS	A	58	L	H	HG2	GLU	V	139
R	-	CG	HIS	A	58	L	H	HB3	GLU	V	139
R	-	ND1	HIS	A	58	L	H	HB3	GLU	V	139
R	-	ND1	HIS	A	58	L	H	HB3	ALA	V	143
R	-	CE1	HIS	A	58	L	H	CB	ALA	V	143
R	-	CE1	HIS	A	58	L	H	HB1	ALA	V	143
R	-	CE1	HIS	A	58	L	H	HB2	ALA	V	143
R	-	CE1	HIS	A	58	L	H	HB3	ALA	V	143
R	-	NE2	HIS	A	58	L	H	HB1	ALA	V	143
R	-	NE2	HIS	A	58	L	H	HB3	ALA	V	143
R	H	CD1	TYR	A	63	L	H	HB1	ALA	V	142
R	H	CD1	TYR	A	63	L	H	HB2	ALA	V	142
R	H	CD1	TYR	A	63	L	H	HD12	LEU	V	146
R	H	CE1	TYR	A	63	L	H	HA	GLU	V	139
R	H	CE1	TYR	A	63	L	H	CB	ALA	V	142
R	H	CE1	TYR	A	63	L	H	HB1	ALA	V	142
R	H	CE1	TYR	A	63	L	H	HB2	ALA	V	142
R	H	CE2	TYR	A	63	L	H	HA	GLU	V	139
R	H	CE2	TYR	A	63	L	H	HB3	GLU	V	139
R	H	CE2	TYR	A	63	L	H	HG3	GLU	V	139
R	H	OH	TYR	A	63	L	H	CA	GLU	V	139
R	H	OH	TYR	A	63	L	H	C	GLU	V	139
R	H	OH	TYR	A	63	L	H	CB	GLU	V	139
R	H	OH	TYR	A	63	L	H	O	GLU	V	139
R	H	OH	TYR	A	63	L	H	CG	GLU	V	139
R	H	OH	TYR	A	63	L	H	HA	GLU	V	139
R	H	OH	TYR	A	63	L	H	HB2	GLU	V	139
R	H	OH	TYR	A	63	L	H	HB3	GLU	V	139
R	H	OH	TYR	A	63	L	H	HG2	GLU	V	139
R	H	OH	TYR	A	63	L	H	HG3	GLU	V	139
R	H	OH	TYR	A	63	L	H	HB2	ALA	V	142
R	H	CZ	TYR	A	63	L	H	CA	GLU	V	139
R	H	CZ	TYR	A	63	L	H	CB	GLU	V	139
R	H	CZ	TYR	A	63	L	H	CG	GLU	V	139
R	H	CZ	TYR	A	63	L	H	HA	GLU	V	139
R	H	CZ	TYR	A	63	L	H	HB3	GLU	V	139
R	H	CZ	TYR	A	63	L	H	HG3	GLU	V	139
R	H	CZ	TYR	A	63	L	H	HB2	ALA	V	142
R	H	CD2	LEU	A	73	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	73	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	73	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	73	L	H	HZ	PHE	V	153
R	H	O	LEU	A	77	L	H	CG1	ILE	V	99
R	H	O	LEU	A	77	L	H	CD1	ILE	V	99
R	H	O	LEU	A	77	L	H	HG12	ILE	V	99
R	H	O	LEU	A	77	L	H	HG22	ILE	V	99
R	H	O	LEU	A	77	L	H	HD11	ILE	V	99
R	H	O	LEU	A	77	L	H	HD12	ILE	V	99
R	H	CG	LEU	A	77	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	77	L	H	CE2	PHE	V	153
R	H	CG	LEU	A	77	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	77	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	77	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	77	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	77	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	77	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	77	L	H	CD2	PHE	V	153
R	H	CD1	LEU	A	77	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	77	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	77	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	77	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	77	L	-	HD2	PHE	V	157
R	H	CD2	LEU	A	77	L	-	HE2	PHE	V	157
R	H	C	SER	A	78	L	H	HD12	ILE	V	99
R	H	O	SER	A	78	L	H	HD11	ILE	V	99
R	H	O	SER	A	78	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	161
R	H	CD2	LEU	A	80	L	H	HE1	PHE	V	161
R	H	CD2	LEU	A	80	L	H	HZ	PHE	V	161
R	H	N	PRO	A	81	L	H	HD11	ILE	V	99
R	H	CA	PRO	A	81	L	H	CG	ASP	V	95
R	H	CA	PRO	A	81	L	H	OD1	ASP	V	95
R	H	CA	PRO	A	81	L	H	HB3	ASP	V	95
R	H	CA	PRO	A	81	L	H	HD11	ILE	V	99
R	H	CA	PRO	A	81	L	H	NZ	LYS	V	164
R	H	CA	PRO	A	81	L	H	HZ1	LYS	V	164
R	H	CA	PRO	A	81	L	H	HZ2	LYS	V	164
R	H	C	PRO	A	81	L	H	CB	ASP	V	95
R	H	C	PRO	A	81	L	H	CG	ASP	V	95
R	H	C	PRO	A	81	L	H	OD1	ASP	V	95
R	H	C	PRO	A	81	L	H	OD2	ASP	V	95
R	H	C	PRO	A	81	L	H	HB3	ASP	V	95
R	H	C	PRO	A	81	L	H	HZ1	LYS	V	164
R	H	C	PRO	A	81	L	H	HZ2	LYS	V	164
R	H	CB	PRO	A	81	L	H	CB	ASP	V	95
R	H	CB	PRO	A	81	L	H	O	ASP	V	95
R	H	CB	PRO	A	81	L	H	CG	ASP	V	95
R	H	CB	PRO	A	81	L	H	OD1	ASP	V	95
R	H	CB	PRO	A	81	L	H	HA	ASP	V	95
R	H	CB	PRO	A	81	L	H	HB3	ASP	V	95
R	H	CB	PRO	A	81	L	H	CG1	ILE	V	99
R	H	CB	PRO	A	81	L	H	CD1	ILE	V	99
R	H	CB	PRO	A	81	L	H	HG12	ILE	V	99
R	H	CB	PRO	A	81	L	H	HG13	ILE	V	99
R	H	CB	PRO	A	81	L	H	HD11	ILE	V	99
R	H	CB	PRO	A	81	L	H	HD13	ILE	V	99
R	H	CB	PRO	A	81	L	H	HZ2	LYS	V	164
R	H	O	PRO	A	81	L	H	CB	ASP	V	95
R	H	O	PRO	A	81	L	H	CG	ASP	V	95
R	H	O	PRO	A	81	L	H	OD1	ASP	V	95
R	H	O	PRO	A	81	L	H	OD2	ASP	V	95
R	H	O	PRO	A	81	L	H	HB2	ASP	V	95
R	H	O	PRO	A	81	L	H	HB3	ASP	V	95
R	H	O	PRO	A	81	L	H	NZ	LYS	V	164
R	H	O	PRO	A	81	L	H	HZ1	LYS	V	164
R	H	O	PRO	A	81	L	H	HZ2	LYS	V	164
R	H	O	PRO	A	81	L	H	HZ3	LYS	V	164
R	H	CG	PRO	A	81	L	H	HB3	ASP	V	95
R	H	CG	PRO	A	81	L	H	CG1	ILE	V	99
R	H	CG	PRO	A	81	L	H	CD1	ILE	V	99
R	H	CG	PRO	A	81	L	H	HG12	ILE	V	99
R	H	CG	PRO	A	81	L	H	HG13	ILE	V	99
R	H	CG	PRO	A	81	L	H	HD11	ILE	V	99
R	H	CG	PRO	A	81	L	H	HD12	ILE	V	99
R	H	CG	PRO	A	81	L	H	HD13	ILE	V	99
R	H	CD	PRO	A	81	L	H	CD1	ILE	V	99
R	H	CD	PRO	A	81	L	H	HG12	ILE	V	99
R	H	CD	PRO	A	81	L	H	HD11	ILE	V	99
R	H	N	THR	A	82	L	H	HB3	ASP	V	95
R	H	CG2	THR	A	82	L	H	HB2	ASP	V	95
R	H	CB	LEU	A	84	L	H	HZ3	LYS	V	164
R	H	CD1	LEU	A	84	L	H	HE1	PHE	V	161
R	H	N	GLY	A	85	L	H	HZ1	LYS	V	164
R	H	N	GLY	A	85	L	H	HZ3	LYS	V	164
R	H	CA	GLY	A	85	L	H	OD2	ASP	V	95
R	H	CA	GLY	A	85	L	H	HZ1	LYS	V	164
R	H	CB	PHE	A	89	L	-	HD2	HIS	V	8
R	H	CG	PHE	A	89	L	-	CD2	HIS	V	8
R	H	CG	PHE	A	89	L	-	HD2	HIS	V	8
R	H	CD1	PHE	A	89	L	-	O	VAL	V	6
R	H	CD1	PHE	A	89	L	-	HB	VAL	V	6
R	H	CD1	PHE	A	89	L	-	CD2	HIS	V	8
R	H	CD1	PHE	A	89	L	-	NE2	HIS	V	8
R	H	CD1	PHE	A	89	L	-	HD2	HIS	V	8
R	H	CD2	PHE	A	89	L	-	CD2	HIS	V	8
R	H	CD2	PHE	A	89	L	-	HD2	HIS	V	8
R	H	CD2	PHE	A	89	L	H	HD3	LYS	V	164
R	H	CE1	PHE	A	89	L	-	CB	VAL	V	6
R	H	CE1	PHE	A	89	L	-	O	VAL	V	6
R	H	CE1	PHE	A	89	L	-	HB	VAL	V	6
R	H	CE1	PHE	A	89	L	-	CD2	HIS	V	8
R	H	CE1	PHE	A	89	L	-	NE2	HIS	V	8
R	H	CE1	PHE	A	89	L	-	HD2	HIS	V	8
R	H	CE2	PHE	A	89	L	-	NE2	HIS	V	8
R	H	CE2	PHE	A	89	L	-	HD2	HIS	V	8
R	H	CE2	PHE	A	89	L	H	CD	LYS	V	164
R	H	CE2	PHE	A	89	L	H	HB3	LYS	V	164
R	H	CE2	PHE	A	89	L	H	HD3	LYS	V	164
R	H	CZ	PHE	A	89	L	-	HB	VAL	V	6
R	H	CZ	PHE	A	89	L	-	NE2	HIS	V	8
R	H	CZ	PHE	A	89	L	-	HD2	HIS	V	8
R	H	CZ	PHE	A	89	L	H	O	LYS	V	164
R	H	CZ	PHE	A	89	L	H	HB3	LYS	V	164
R	H	CZ	PHE	A	89	L	H	HD3	LYS	V	164
R	-	CG2	THR	A	91	L	-	HA	ALA	V	10
R	-	OG1	THR	A	91	L	H	OD2	ASP	V	95
R	S	C	GLU	A	93	L	S	CG2	THR	V	93
R	S	C	GLU	A	93	L	S	HB	THR	V	93
R	S	C	GLU	A	93	L	S	HG21	THR	V	93
R	S	C	GLU	A	93	L	S	HG22	THR	V	93
R	S	C	GLU	A	93	L	S	HG23	THR	V	93
R	S	CB	GLU	A	93	L	-	HB1	ALA	V	10
R	S	O	GLU	A	93	L	S	CB	THR	V	93
R	S	O	GLU	A	93	L	S	CG2	THR	V	93
R	S	O	GLU	A	93	L	S	HB	THR	V	93
R	S	O	GLU	A	93	L	S	HG1	THR	V	93
R	S	O	GLU	A	93	L	S	HG21	THR	V	93
R	S	O	GLU	A	93	L	S	HG22	THR	V	93
R	S	O	GLU	A	93	L	S	HG23	THR	V	93
R	S	CG	GLU	A	93	L	-	HB1	ALA	V	10
R	S	OE2	GLU	A	93	L	-	HB1	ALA	V	10
R	S	OE2	GLU	A	93	L	S	HD1	PHE	V	11
R	S	OE2	GLU	A	93	L	S	HE1	PHE	V	11
R	S	N	ILE	A	94	L	S	CG2	THR	V	93
R	S	N	ILE	A	94	L	S	HG21	THR	V	93
R	S	N	ILE	A	94	L	S	HG22	THR	V	93
R	S	N	ILE	A	94	L	S	HG23	THR	V	93
R	S	CA	ILE	A	94	L	S	CB	THR	V	93
R	S	CA	ILE	A	94	L	S	CG2	THR	V	93
R	S	CA	ILE	A	94	L	S	HG1	THR	V	93
R	S	CA	ILE	A	94	L	S	HG21	THR	V	93
R	S	CA	ILE	A	94	L	S	HG22	THR	V	93
R	S	CA	ILE	A	94	L	S	HG23	THR	V	93
R	S	C	ILE	A	94	L	S	CG2	THR	V	93
R	S	C	ILE	A	94	L	S	HG21	THR	V	93
R	S	C	ILE	A	94	L	S	HG22	THR	V	93
R	S	C	ILE	A	94	L	S	HG23	THR	V	93
R	S	CB	ILE	A	94	L	S	CG2	THR	V	93
R	S	CB	ILE	A	94	L	S	HG1	THR	V	93
R	S	CB	ILE	A	94	L	S	HG21	THR	V	93
R	S	CB	ILE	A	94	L	S	HG23	THR	V	93
R	S	O	ILE	A	94	L	S	HG21	THR	V	93
R	S	O	ILE	A	94	L	S	HG23	THR	V	93
R	S	CG1	ILE	A	94	L	S	CG2	THR	V	93
R	S	CG1	ILE	A	94	L	S	OG1	THR	V	93
R	S	CG1	ILE	A	94	L	S	HG1	THR	V	93
R	S	CG1	ILE	A	94	L	S	HG21	THR	V	93
R	S	CG1	ILE	A	94	L	S	HG23	THR	V	93
R	S	CG2	ILE	A	94	L	S	HG21	THR	V	93
R	S	CD1	ILE	A	94	L	S	HG1	THR	V	93
R	S	N	GLY	A	95	L	S	CG2	THR	V	93
R	S	N	GLY	A	95	L	S	H	THR	V	93
R	S	N	GLY	A	95	L	S	HG21	THR	V	93
R	S	N	GLY	A	95	L	S	HG22	THR	V	93
R	S	N	GLY	A	95	L	S	HG23	THR	V	93
R	S	CA	GLY	A	95	L	S	HG23	THR	V	93
R	H	CA	PRO	A	97	L	H	HD2	ARG	V	83
R	H	CB	PRO	A	97	L	H	CD	ARG	V	83
R	H	CB	PRO	A	97	L	H	NE	ARG	V	83
R	H	CB	PRO	A	97	L	H	NH1	ARG	V	83
R	H	CB	PRO	A	97	L	H	CZ	ARG	V	83
R	H	CB	PRO	A	97	L	H	HD2	ARG	V	83
R	H	CB	PRO	A	97	L	H	HD3	ARG	V	83
R	H	CB	PRO	A	97	L	H	HE	ARG	V	83
R	H	CB	PRO	A	97	L	H	HH11	ARG	V	83
R	H	CB	PRO	A	97	L	H	HH12	ARG	V	83
R	H	CG	PRO	A	97	L	H	CD	ARG	V	83
R	H	CG	PRO	A	97	L	H	NE	ARG	V	83
R	H	CG	PRO	A	97	L	H	NH1	ARG	V	83
R	H	CG	PRO	A	97	L	H	NH2	ARG	V	83
R	H	CG	PRO	A	97	L	H	CZ	ARG	V	83
R	H	CG	PRO	A	97	L	H	HD2	ARG	V	83
R	H	CG	PRO	A	97	L	H	HD3	ARG	V	83
R	H	CG	PRO	A	97	L	H	HE	ARG	V	83
R	H	CG	PRO	A	97	L	H	HH11	ARG	V	83
R	H	CG	PRO	A	97	L	H	HH12	ARG	V	83
R	H	CG	PRO	A	97	L	H	HH21	ARG	V	83
R	H	CG	PRO	A	97	L	H	HH22	ARG	V	83
R	H	CD	PRO	A	97	L	H	NE	ARG	V	83
R	H	CD	PRO	A	97	L	H	NH1	ARG	V	83
R	H	CD	PRO	A	97	L	H	NH2	ARG	V	83
R	H	CD	PRO	A	97	L	H	CZ	ARG	V	83
R	H	CD	PRO	A	97	L	H	HD2	ARG	V	83
R	H	CD	PRO	A	97	L	H	HE	ARG	V	83
R	H	CD	PRO	A	97	L	H	HH11	ARG	V	83
R	H	CD	PRO	A	97	L	H	HH12	ARG	V	83
R	H	CD	PRO	A	97	L	H	HH21	ARG	V	83
R	H	CD	PRO	A	97	L	H	HH22	ARG	V	83
R	H	CA	ALA	A	98	L	H	HB1	ALA	V	96
R	H	CB	ALA	A	98	L	S	HG13	ILE	V	92
R	H	CB	ALA	A	98	L	H	CB	ALA	V	96
R	H	CB	ALA	A	98	L	H	HB1	ALA	V	96
R	H	CB	ALA	A	98	L	H	HB2	ALA	V	96
R	H	CB	ALA	A	98	L	H	HB3	ALA	V	96
R	H	OG1	THR	A	101	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	104	L	H	HE1	MET	V	75
R	H	CE1	PHE	A	104	L	H	HE3	MET	V	75
R	H	CZ	PHE	A	104	L	H	HE1	MET	V	75
R	H	CE2	PHE	A	105	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	105	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	103
R	H	N	PRO	A	140	L	H	HB	THR	V	138
R	H	N	PRO	A	140	L	H	OE1	GLU	V	139
R	H	CA	PRO	A	140	L	H	CG2	THR	V	138
R	H	CA	PRO	A	140	L	H	HB	THR	V	138
R	H	CA	PRO	A	140	L	H	HG21	THR	V	138
R	H	CA	PRO	A	140	L	H	HG22	THR	V	138
R	H	CA	PRO	A	140	L	H	OE1	GLU	V	139
R	H	CA	PRO	A	140	L	H	HG3	GLU	V	139
R	H	C	PRO	A	140	L	H	CB	THR	V	138
R	H	C	PRO	A	140	L	H	CG2	THR	V	138
R	H	C	PRO	A	140	L	H	HB	THR	V	138
R	H	C	PRO	A	140	L	H	HG21	THR	V	138
R	H	C	PRO	A	140	L	H	HG22	THR	V	138
R	H	C	PRO	A	140	L	H	HG23	THR	V	138
R	H	CB	PRO	A	140	L	H	C	THR	V	138
R	H	CB	PRO	A	140	L	H	CB	THR	V	138
R	H	CB	PRO	A	140	L	H	CG2	THR	V	138
R	H	CB	PRO	A	140	L	H	HB	THR	V	138
R	H	CB	PRO	A	140	L	H	HG21	THR	V	138
R	H	CB	PRO	A	140	L	H	HG22	THR	V	138
R	H	CB	PRO	A	140	L	H	N	GLU	V	139
R	H	CB	PRO	A	140	L	H	CA	GLU	V	139
R	H	CB	PRO	A	140	L	H	CG	GLU	V	139
R	H	CB	PRO	A	140	L	H	CD	GLU	V	139
R	H	CB	PRO	A	140	L	H	OE1	GLU	V	139
R	H	CB	PRO	A	140	L	H	H	GLU	V	139
R	H	CB	PRO	A	140	L	H	HA	GLU	V	139
R	H	CB	PRO	A	140	L	H	HG3	GLU	V	139
R	H	O	PRO	A	140	L	H	CG2	THR	V	138
R	H	O	PRO	A	140	L	H	HG21	THR	V	138
R	H	O	PRO	A	140	L	H	HG22	THR	V	138
R	H	CG	PRO	A	140	L	H	HB	THR	V	138
R	H	CG	PRO	A	140	L	H	N	GLU	V	139
R	H	CG	PRO	A	140	L	H	CA	GLU	V	139
R	H	CG	PRO	A	140	L	H	CB	GLU	V	139
R	H	CG	PRO	A	140	L	H	CG	GLU	V	139
R	H	CG	PRO	A	140	L	H	CD	GLU	V	139
R	H	CG	PRO	A	140	L	H	OE1	GLU	V	139
R	H	CG	PRO	A	140	L	H	OE2	GLU	V	139
R	H	CG	PRO	A	140	L	H	H	GLU	V	139
R	H	CG	PRO	A	140	L	H	HA	GLU	V	139
R	H	CG	PRO	A	140	L	H	HG2	GLU	V	139
R	H	CG	PRO	A	140	L	H	HG3	GLU	V	139
R	H	CD	PRO	A	140	L	H	HB	THR	V	138
R	H	CD	PRO	A	140	L	H	CG	GLU	V	139
R	H	CD	PRO	A	140	L	H	CD	GLU	V	139
R	H	CD	PRO	A	140	L	H	OE1	GLU	V	139
R	H	CD	PRO	A	140	L	H	HG3	GLU	V	139
R	H	N	ALA	A	141	L	H	CB	THR	V	138
R	H	N	ALA	A	141	L	H	CG2	THR	V	138
R	H	N	ALA	A	141	L	H	HB	THR	V	138
R	H	N	ALA	A	141	L	H	HG21	THR	V	138
R	H	N	ALA	A	141	L	H	HG22	THR	V	138
R	H	N	ALA	A	141	L	H	HG23	THR	V	138
R	H	CA	ALA	A	141	L	H	HH	TYR	V	61
R	H	CA	ALA	A	141	L	H	CG2	THR	V	138
R	H	CA	ALA	A	141	L	H	HG21	THR	V	138
R	H	CA	ALA	A	141	L	H	HG22	THR	V	138
R	H	CA	ALA	A	141	L	H	HG23	THR	V	138
R	H	C	ALA	A	141	L	H	HG21	THR	V	138
R	H	CB	ALA	A	141	L	H	OH	TYR	V	61
R	H	CB	ALA	A	141	L	H	HH	TYR	V	61
R	H	CB	ALA	A	141	L	H	CG2	THR	V	138
R	H	CB	ALA	A	141	L	H	OG1	THR	V	138
R	H	CB	ALA	A	141	L	H	HG21	THR	V	138
R	H	CB	ALA	A	141	L	H	HG23	THR	V	138
R	H	O	ALA	A	141	L	H	HH	TYR	V	61
R	H	CG2	VAL	A	144	L	H	HG22	THR	V	138
R	H	CG2	VAL	A	144	L	H	HB3	ALA	V	142
R	H	O	LYS	A	145	L	H	NH1	ARG	V	50
R	H	O	LYS	A	145	L	H	NH2	ARG	V	50
R	H	O	LYS	A	145	L	H	HH12	ARG	V	50
R	H	O	LYS	A	145	L	H	HH22	ARG	V	50
R	H	CD	LYS	A	145	L	-	CE1	HIS	V	56
R	H	CD	LYS	A	145	L	-	HE1	HIS	V	56
R	H	CE	LYS	A	145	L	-	ND1	HIS	V	56
R	H	CE	LYS	A	145	L	-	CE1	HIS	V	56
R	H	CE	LYS	A	145	L	-	NE2	HIS	V	56
R	H	CE	LYS	A	145	L	-	HE1	HIS	V	56
R	H	CE	LYS	A	145	L	-	HE2	HIS	V	56
R	H	NZ	LYS	A	145	L	-	ND1	HIS	V	56
R	H	NZ	LYS	A	145	L	-	CE1	HIS	V	56
R	H	NZ	LYS	A	145	L	-	NE2	HIS	V	56
R	H	NZ	LYS	A	145	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	145	L	-	HE2	HIS	V	56
R	H	N	LEU	A	148	L	H	HH12	ARG	V	50
R	H	CA	LEU	A	148	L	H	NH1	ARG	V	50
R	H	CA	LEU	A	148	L	H	HH11	ARG	V	50
R	H	CA	LEU	A	148	L	H	HH12	ARG	V	50
R	H	C	LEU	A	148	L	H	NH1	ARG	V	50
R	H	C	LEU	A	148	L	H	CZ	ARG	V	50
R	H	C	LEU	A	148	L	H	HH11	ARG	V	50
R	H	C	LEU	A	148	L	H	HH12	ARG	V	50
R	H	C	LEU	A	148	L	H	HH22	ARG	V	50
R	H	CB	LEU	A	148	L	H	NH1	ARG	V	50
R	H	CB	LEU	A	148	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	148	L	H	HH12	ARG	V	50
R	H	O	LEU	A	148	L	H	NH1	ARG	V	50
R	H	O	LEU	A	148	L	H	HH11	ARG	V	50
R	H	O	LEU	A	148	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	148	L	H	NH1	ARG	V	50
R	H	CG	LEU	A	148	L	H	HB3	ARG	V	50
R	H	CG	LEU	A	148	L	H	HD2	ARG	V	50
R	H	CG	LEU	A	148	L	H	HH11	ARG	V	50
R	H	CG	LEU	A	148	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	148	L	H	HH11	ARG	V	50
R	H	CD2	LEU	A	148	L	H	CB	ARG	V	50
R	H	CD2	LEU	A	148	L	H	CG	ARG	V	50
R	H	CD2	LEU	A	148	L	H	CD	ARG	V	50
R	H	CD2	LEU	A	148	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	148	L	H	HB3	ARG	V	50
R	H	CD2	LEU	A	148	L	H	HG3	ARG	V	50
R	H	CD2	LEU	A	148	L	H	HD2	ARG	V	50
R	H	CD2	LEU	A	148	L	H	HH11	ARG	V	50
R	H	N	SER	A	149	L	H	NH1	ARG	V	50
R	H	N	SER	A	149	L	H	NH2	ARG	V	50
R	H	N	SER	A	149	L	H	CZ	ARG	V	50
R	H	N	SER	A	149	L	H	HH11	ARG	V	50
R	H	N	SER	A	149	L	H	HH12	ARG	V	50
R	H	N	SER	A	149	L	H	HH22	ARG	V	50
R	H	CA	SER	A	149	L	H	NH1	ARG	V	50
R	H	CA	SER	A	149	L	H	NH2	ARG	V	50
R	H	CA	SER	A	149	L	H	CZ	ARG	V	50
R	H	CA	SER	A	149	L	H	HH11	ARG	V	50
R	H	CA	SER	A	149	L	H	HH12	ARG	V	50
R	H	CA	SER	A	149	L	H	HH21	ARG	V	50
R	H	CA	SER	A	149	L	H	HH22	ARG	V	50
R	H	C	SER	A	149	L	H	NH1	ARG	V	50
R	H	C	SER	A	149	L	H	NH2	ARG	V	50
R	H	C	SER	A	149	L	H	HH12	ARG	V	50
R	H	C	SER	A	149	L	H	HH22	ARG	V	50
R	H	CB	SER	A	149	L	H	NH1	ARG	V	50
R	H	CB	SER	A	149	L	H	NH2	ARG	V	50
R	H	CB	SER	A	149	L	H	CZ	ARG	V	50
R	H	CB	SER	A	149	L	H	HH12	ARG	V	50
R	H	CB	SER	A	149	L	H	HH21	ARG	V	50
R	H	CB	SER	A	149	L	H	HH22	ARG	V	50
R	H	O	SER	A	149	L	H	HH12	ARG	V	50
R	H	O	SER	A	149	L	H	HH22	ARG	V	50
R	H	OG	SER	A	149	L	H	NH2	ARG	V	50
R	H	OG	SER	A	149	L	H	HH12	ARG	V	50
R	H	OG	SER	A	149	L	H	HH21	ARG	V	50
R	H	OG	SER	A	149	L	H	HH22	ARG	V	50
R	H	N	SER	A	150	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	151	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	152	L	H	HE22	GLN	V	47
R	H	CD1	LEU	A	152	L	H	NE2	GLN	V	47
R	H	CD1	LEU	A	152	L	H	HE21	GLN	V	47
R	H	CD1	LEU	A	152	L	H	HE22	GLN	V	47
R	H	CD2	LEU	A	152	L	H	NE2	GLN	V	47
R	H	CD2	LEU	A	152	L	H	OE1	GLN	V	47
R	H	CD2	LEU	A	152	L	H	HE21	GLN	V	47
R	H	CD2	LEU	A	152	L	H	HE22	GLN	V	47
R	H	CD2	LEU	A	152	L	H	HD3	ARG	V	50
R	H	NZ	LYS	A	166	L	-	HD12	LEU	V	87

- 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