IID

Q8NGT7_Q8NGW6.1 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	103	L	H	ALA	V	94
R	H	THR	A	103	L	H	PRO	V	95
R	H	ALA	A	123	L	S	GLU	V	10
R	H	ALA	A	123	L	-	LYS	V	88
R	H	GLY	A	124	L	S	GLU	V	10
R	H	GLY	A	124	L	-	LYS	V	88
R	H	LEU	A	127	L	H	LYS	V	79
R	H	LEU	A	127	L	S	VAL	V	90
R	H	LEU	A	127	L	S	ILE	V	91
R	H	LEU	A	127	L	S	SER	V	92
R	H	PHE	A	131	L	H	LYS	V	79
R	-	LEU	A	158	L	-	MET	V	310
R	H	PRO	A	161	L	H	LEU	V	50
R	H	THR	A	162	L	H	GLN	V	307
R	H	THR	A	162	L	-	MET	V	310
R	H	ILE	A	163	L	H	GLN	V	307
R	-	ILE	A	165	L	H	GLN	V	307
R	-	ILE	A	165	L	H	LEU	V	50
R	H	PRO	A	166	L	H	GLY	V	42
R	H	PRO	A	166	L	H	LEU	V	45
R	H	PRO	A	166	L	H	GLY	V	46
R	H	PRO	A	166	L	H	TYR	V	49
R	H	LYS	A	167	L	H	MET	V	39
R	H	LYS	A	167	L	H	GLY	V	42
R	H	LYS	A	167	L	H	ILE	V	43
R	H	ILE	A	170	L	H	LEU	V	38
R	H	ILE	A	170	L	H	MET	V	39
R	H	ILE	A	170	L	H	GLY	V	42
R	H	ILE	A	170	L	H	MET	V	70
R	H	VAL	A	174	L	H	TYR	V	34
R	H	VAL	A	174	L	H	LEU	V	38
R	H	PHE	A	178	L	H	LEU	V	31
R	H	LEU	A	185	L	-	VAL	V	85
R	H	LEU	A	185	L	-	MET	V	86
R	H	ILE	A	188	L	-	MET	V	86
R	H	LEU	A	331	L	H	ILE	V	149
R	H	TYR	A	334	L	H	VAL	V	142
R	H	TYR	A	334	L	H	SER	V	145
R	H	TYR	A	334	L	H	THR	V	146
R	H	TYR	A	334	L	H	ILE	V	149
R	H	GLN	A	335	L	H	ILE	V	149
R	H	LEU	A	71	L	H	PHE	V	152
R	H	PHE	A	74	L	H	PHE	V	106
R	H	GLN	A	78	L	H	HIS	V	64
R	H	GLN	A	78	L	H	ILE	V	67
R	H	GLN	A	78	L	H	SER	V	71
R	H	VAL	A	79	L	H	SER	V	145
R	H	VAL	A	79	L	H	TRP	V	148
R	H	VAL	A	79	L	H	HIS	V	64
R	-	GLY	A	80	L	H	HIS	V	64
R	H	MET	A	81	L	H	TRP	V	137
R	H	MET	A	81	L	H	THR	V	141
R	H	MET	A	81	L	H	VAL	V	60
R	H	MET	A	81	L	H	HIS	V	64
R	-	HIS	A	84	L	H	LEU	V	45
R	-	HIS	A	84	L	H	TYR	V	49
R	-	HIS	A	84	L	H	SER	V	63
R	-	HIS	A	84	L	H	ILE	V	67
R	-	THR	A	85	L	H	TYR	V	49
R	H	PHE	A	96	L	H	LEU	V	102
R	H	ILE	A	99	L	H	LEU	V	98

- 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

Q8NGT7_Q8NGW6.1 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	CD1	LEU	A	71	L	H	HE1	PHE	V	152
R	H	CE1	PHE	A	74	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	74	L	H	HZ	PHE	V	106
R	H	CA	GLN	A	78	L	H	HG22	ILE	V	67
R	H	CA	GLN	A	78	L	H	HD12	ILE	V	67
R	H	C	GLN	A	78	L	H	HE1	HIS	V	64
R	H	C	GLN	A	78	L	H	HG22	ILE	V	67
R	H	C	GLN	A	78	L	H	HD12	ILE	V	67
R	H	CB	GLN	A	78	L	H	CG2	ILE	V	67
R	H	CB	GLN	A	78	L	H	HG22	ILE	V	67
R	H	CB	GLN	A	78	L	H	HD12	ILE	V	67
R	H	O	GLN	A	78	L	H	ND1	HIS	V	64
R	H	O	GLN	A	78	L	H	CE1	HIS	V	64
R	H	O	GLN	A	78	L	H	HE1	HIS	V	64
R	H	O	GLN	A	78	L	H	CD1	ILE	V	67
R	H	O	GLN	A	78	L	H	HG22	ILE	V	67
R	H	O	GLN	A	78	L	H	HD11	ILE	V	67
R	H	O	GLN	A	78	L	H	HD12	ILE	V	67
R	H	O	GLN	A	78	L	H	HD13	ILE	V	67
R	H	CG	GLN	A	78	L	H	CG2	ILE	V	67
R	H	CG	GLN	A	78	L	H	HG22	ILE	V	67
R	H	CG	GLN	A	78	L	H	HG23	ILE	V	67
R	H	CD	GLN	A	78	L	H	CG2	ILE	V	67
R	H	CD	GLN	A	78	L	H	HG21	ILE	V	67
R	H	CD	GLN	A	78	L	H	HG22	ILE	V	67
R	H	CD	GLN	A	78	L	H	HG23	ILE	V	67
R	H	CD	GLN	A	78	L	H	HD12	ILE	V	67
R	H	NE2	GLN	A	78	L	H	HG22	ILE	V	67
R	H	NE2	GLN	A	78	L	H	HG23	ILE	V	67
R	H	OE1	GLN	A	78	L	H	CB	ILE	V	67
R	H	OE1	GLN	A	78	L	H	CG1	ILE	V	67
R	H	OE1	GLN	A	78	L	H	CG2	ILE	V	67
R	H	OE1	GLN	A	78	L	H	CD1	ILE	V	67
R	H	OE1	GLN	A	78	L	H	HB	ILE	V	67
R	H	OE1	GLN	A	78	L	H	HG12	ILE	V	67
R	H	OE1	GLN	A	78	L	H	HG21	ILE	V	67
R	H	OE1	GLN	A	78	L	H	HG22	ILE	V	67
R	H	OE1	GLN	A	78	L	H	HG23	ILE	V	67
R	H	OE1	GLN	A	78	L	H	HD12	ILE	V	67
R	H	OE1	GLN	A	78	L	H	HG	SER	V	71
R	H	N	VAL	A	79	L	H	HE1	HIS	V	64
R	H	CA	VAL	A	79	L	H	CE1	HIS	V	64
R	H	CA	VAL	A	79	L	H	HE1	HIS	V	64
R	H	C	VAL	A	79	L	H	CE1	HIS	V	64
R	H	C	VAL	A	79	L	H	HE1	HIS	V	64
R	H	CB	VAL	A	79	L	H	HE1	HIS	V	64
R	H	O	VAL	A	79	L	H	CE1	HIS	V	64
R	H	O	VAL	A	79	L	H	NE2	HIS	V	64
R	H	O	VAL	A	79	L	H	HE1	HIS	V	64
R	H	O	VAL	A	79	L	H	HE2	HIS	V	64
R	H	CG1	VAL	A	79	L	H	HE1	HIS	V	64
R	H	CG1	VAL	A	79	L	H	CA	SER	V	145
R	H	CG1	VAL	A	79	L	H	OG	SER	V	145
R	H	CG1	VAL	A	79	L	H	HA	SER	V	145
R	H	CG1	VAL	A	79	L	H	HG	SER	V	145
R	H	CG1	VAL	A	79	L	H	HD1	TRP	V	148
R	H	CG2	VAL	A	79	L	H	CB	TRP	V	148
R	H	CG2	VAL	A	79	L	H	CG	TRP	V	148
R	H	CG2	VAL	A	79	L	H	CD1	TRP	V	148
R	H	CG2	VAL	A	79	L	H	CD2	TRP	V	148
R	H	CG2	VAL	A	79	L	H	NE1	TRP	V	148
R	H	CG2	VAL	A	79	L	H	HB2	TRP	V	148
R	H	CG2	VAL	A	79	L	H	HB3	TRP	V	148
R	H	CG2	VAL	A	79	L	H	HD1	TRP	V	148
R	-	N	GLY	A	80	L	H	HE1	HIS	V	64
R	H	CB	MET	A	81	L	H	HZ3	TRP	V	137
R	H	CG	MET	A	81	L	H	CG1	VAL	V	60
R	H	CG	MET	A	81	L	H	HG12	VAL	V	60
R	H	CG	MET	A	81	L	H	NE2	HIS	V	64
R	H	CG	MET	A	81	L	H	HE2	HIS	V	64
R	H	CG	MET	A	81	L	H	HZ3	TRP	V	137
R	H	SD	MET	A	81	L	H	CA	VAL	V	60
R	H	SD	MET	A	81	L	H	CB	VAL	V	60
R	H	SD	MET	A	81	L	H	CG1	VAL	V	60
R	H	SD	MET	A	81	L	H	CG2	VAL	V	60
R	H	SD	MET	A	81	L	H	HA	VAL	V	60
R	H	SD	MET	A	81	L	H	HG11	VAL	V	60
R	H	SD	MET	A	81	L	H	HG12	VAL	V	60
R	H	SD	MET	A	81	L	H	HG13	VAL	V	60
R	H	SD	MET	A	81	L	H	HG22	VAL	V	60
R	H	SD	MET	A	81	L	H	HG23	VAL	V	60
R	H	SD	MET	A	81	L	H	HE2	HIS	V	64
R	H	SD	MET	A	81	L	H	CH2	TRP	V	137
R	H	SD	MET	A	81	L	H	CZ3	TRP	V	137
R	H	SD	MET	A	81	L	H	HH2	TRP	V	137
R	H	SD	MET	A	81	L	H	HZ3	TRP	V	137
R	H	CE	MET	A	81	L	H	CG1	VAL	V	60
R	H	CE	MET	A	81	L	H	CG2	VAL	V	60
R	H	CE	MET	A	81	L	H	HG11	VAL	V	60
R	H	CE	MET	A	81	L	H	HG12	VAL	V	60
R	H	CE	MET	A	81	L	H	HG13	VAL	V	60
R	H	CE	MET	A	81	L	H	HG22	VAL	V	60
R	H	CE	MET	A	81	L	H	HG23	VAL	V	60
R	H	CE	MET	A	81	L	H	CE3	TRP	V	137
R	H	CE	MET	A	81	L	H	CH2	TRP	V	137
R	H	CE	MET	A	81	L	H	CZ3	TRP	V	137
R	H	CE	MET	A	81	L	H	HE3	TRP	V	137
R	H	CE	MET	A	81	L	H	HH2	TRP	V	137
R	H	CE	MET	A	81	L	H	HZ3	TRP	V	137
R	H	CE	MET	A	81	L	H	OG1	THR	V	141
R	H	CE	MET	A	81	L	H	HG1	THR	V	141
R	-	C	HIS	A	84	L	H	CD2	TYR	V	49
R	-	C	HIS	A	84	L	H	CE2	TYR	V	49
R	-	C	HIS	A	84	L	H	HD2	TYR	V	49
R	-	C	HIS	A	84	L	H	HE2	TYR	V	49
R	-	CB	HIS	A	84	L	H	HD2	TYR	V	49
R	-	O	HIS	A	84	L	H	CG	TYR	V	49
R	-	O	HIS	A	84	L	H	CD2	TYR	V	49
R	-	O	HIS	A	84	L	H	CE2	TYR	V	49
R	-	O	HIS	A	84	L	H	CZ	TYR	V	49
R	-	O	HIS	A	84	L	H	HB3	TYR	V	49
R	-	O	HIS	A	84	L	H	HD2	TYR	V	49
R	-	O	HIS	A	84	L	H	HE2	TYR	V	49
R	-	CG	HIS	A	84	L	H	HD11	ILE	V	67
R	-	CD2	HIS	A	84	L	H	HD11	ILE	V	67
R	-	ND1	HIS	A	84	L	H	HD22	LEU	V	45
R	-	ND1	HIS	A	84	L	H	HB3	SER	V	63
R	-	ND1	HIS	A	84	L	H	HD11	ILE	V	67
R	-	CE1	HIS	A	84	L	H	HD22	LEU	V	45
R	-	CE1	HIS	A	84	L	H	OG	SER	V	63
R	-	CE1	HIS	A	84	L	H	HB3	SER	V	63
R	-	CE1	HIS	A	84	L	H	CD1	ILE	V	67
R	-	CE1	HIS	A	84	L	H	HD11	ILE	V	67
R	-	CE1	HIS	A	84	L	H	HD12	ILE	V	67
R	-	CE1	HIS	A	84	L	H	HD13	ILE	V	67
R	-	NE2	HIS	A	84	L	H	CD1	ILE	V	67
R	-	NE2	HIS	A	84	L	H	HD11	ILE	V	67
R	-	NE2	HIS	A	84	L	H	HD12	ILE	V	67
R	-	NE2	HIS	A	84	L	H	HD13	ILE	V	67
R	-	CG2	THR	A	85	L	H	OH	TYR	V	49
R	-	CG2	THR	A	85	L	H	HE2	TYR	V	49
R	-	CG2	THR	A	85	L	H	HH	TYR	V	49
R	H	CE2	PHE	A	96	L	H	HD12	LEU	V	102
R	H	CE2	PHE	A	96	L	H	HD13	LEU	V	102
R	H	CG2	ILE	A	99	L	H	HD22	LEU	V	98
R	H	CG2	ILE	A	99	L	H	HD23	LEU	V	98
R	H	CG2	THR	A	103	L	H	HB1	ALA	V	94
R	H	CG2	THR	A	103	L	H	HB3	ALA	V	94
R	H	CG2	THR	A	103	L	H	HG3	PRO	V	95
R	H	CG2	THR	A	103	L	H	HD2	PRO	V	95
R	H	N	ALA	A	123	L	-	HZ2	LYS	V	88
R	H	CA	ALA	A	123	L	-	CE	LYS	V	88
R	H	CA	ALA	A	123	L	-	NZ	LYS	V	88
R	H	CA	ALA	A	123	L	-	HD2	LYS	V	88
R	H	CA	ALA	A	123	L	-	HZ1	LYS	V	88
R	H	CA	ALA	A	123	L	-	HZ2	LYS	V	88
R	H	CA	ALA	A	123	L	-	HZ3	LYS	V	88
R	H	C	ALA	A	123	L	S	OE1	GLU	V	10
R	H	C	ALA	A	123	L	-	NZ	LYS	V	88
R	H	C	ALA	A	123	L	-	HZ1	LYS	V	88
R	H	C	ALA	A	123	L	-	HZ2	LYS	V	88
R	H	C	ALA	A	123	L	-	HZ3	LYS	V	88
R	H	CB	ALA	A	123	L	-	CD	LYS	V	88
R	H	CB	ALA	A	123	L	-	CE	LYS	V	88
R	H	CB	ALA	A	123	L	-	NZ	LYS	V	88
R	H	CB	ALA	A	123	L	-	HD2	LYS	V	88
R	H	CB	ALA	A	123	L	-	HD3	LYS	V	88
R	H	CB	ALA	A	123	L	-	HE2	LYS	V	88
R	H	CB	ALA	A	123	L	-	HE3	LYS	V	88
R	H	CB	ALA	A	123	L	-	HZ1	LYS	V	88
R	H	CB	ALA	A	123	L	-	HZ2	LYS	V	88
R	H	CB	ALA	A	123	L	-	HZ3	LYS	V	88
R	H	O	ALA	A	123	L	-	NZ	LYS	V	88
R	H	O	ALA	A	123	L	-	HD3	LYS	V	88
R	H	O	ALA	A	123	L	-	HZ1	LYS	V	88
R	H	O	ALA	A	123	L	-	HZ2	LYS	V	88
R	H	O	ALA	A	123	L	-	HZ3	LYS	V	88
R	H	N	GLY	A	124	L	S	OE1	GLU	V	10
R	H	N	GLY	A	124	L	-	NZ	LYS	V	88
R	H	N	GLY	A	124	L	-	HZ1	LYS	V	88
R	H	N	GLY	A	124	L	-	HZ2	LYS	V	88
R	H	N	GLY	A	124	L	-	HZ3	LYS	V	88
R	H	CA	GLY	A	124	L	S	OE1	GLU	V	10
R	H	CG	LEU	A	127	L	S	HG21	VAL	V	90
R	H	CD1	LEU	A	127	L	H	HZ1	LYS	V	79
R	H	CD1	LEU	A	127	L	S	HG21	VAL	V	90
R	H	CD2	LEU	A	127	L	S	O	VAL	V	90
R	H	CD2	LEU	A	127	L	S	CG2	VAL	V	90
R	H	CD2	LEU	A	127	L	S	HG21	VAL	V	90
R	H	CD2	LEU	A	127	L	S	HG22	VAL	V	90
R	H	CD2	LEU	A	127	L	S	HA	ILE	V	91
R	H	CD2	LEU	A	127	L	S	OG	SER	V	92
R	H	CD2	LEU	A	127	L	S	H	SER	V	92
R	H	CE1	PHE	A	131	L	H	HD2	LYS	V	79
R	H	CE1	PHE	A	131	L	H	HZ3	LYS	V	79
R	H	CE2	PHE	A	131	L	H	NZ	LYS	V	79
R	H	CE2	PHE	A	131	L	H	HZ1	LYS	V	79
R	H	CE2	PHE	A	131	L	H	HZ3	LYS	V	79
R	H	CZ	PHE	A	131	L	H	CD	LYS	V	79
R	H	CZ	PHE	A	131	L	H	NZ	LYS	V	79
R	H	CZ	PHE	A	131	L	H	HD2	LYS	V	79
R	H	CZ	PHE	A	131	L	H	HZ1	LYS	V	79
R	H	CZ	PHE	A	131	L	H	HZ2	LYS	V	79
R	H	CZ	PHE	A	131	L	H	HZ3	LYS	V	79
R	-	O	LEU	A	158	L	-	SD	MET	V	310
R	-	O	LEU	A	158	L	-	CE	MET	V	310
R	-	O	LEU	A	158	L	-	HE1	MET	V	310
R	-	O	LEU	A	158	L	-	HE3	MET	V	310
R	H	CA	PRO	A	161	L	H	HD23	LEU	V	50
R	H	C	PRO	A	161	L	H	HD22	LEU	V	50
R	H	C	PRO	A	161	L	H	HD23	LEU	V	50
R	H	CB	PRO	A	161	L	H	HD22	LEU	V	50
R	H	CB	PRO	A	161	L	H	HD23	LEU	V	50
R	H	O	PRO	A	161	L	H	CD1	LEU	V	50
R	H	O	PRO	A	161	L	H	CD2	LEU	V	50
R	H	O	PRO	A	161	L	H	HD12	LEU	V	50
R	H	O	PRO	A	161	L	H	HD13	LEU	V	50
R	H	O	PRO	A	161	L	H	HD21	LEU	V	50
R	H	O	PRO	A	161	L	H	HD22	LEU	V	50
R	H	O	PRO	A	161	L	H	HD23	LEU	V	50
R	H	CA	THR	A	162	L	H	NE2	GLN	V	307
R	H	CA	THR	A	162	L	H	HG2	GLN	V	307
R	H	CA	THR	A	162	L	H	HE21	GLN	V	307
R	H	C	THR	A	162	L	H	NE2	GLN	V	307
R	H	C	THR	A	162	L	H	HG2	GLN	V	307
R	H	C	THR	A	162	L	H	HE21	GLN	V	307
R	H	C	THR	A	162	L	H	HE22	GLN	V	307
R	H	CB	THR	A	162	L	H	CG	GLN	V	307
R	H	CB	THR	A	162	L	H	NE2	GLN	V	307
R	H	CB	THR	A	162	L	H	HG2	GLN	V	307
R	H	CB	THR	A	162	L	H	HG3	GLN	V	307
R	H	CB	THR	A	162	L	H	HE21	GLN	V	307
R	H	O	THR	A	162	L	H	CD	GLN	V	307
R	H	O	THR	A	162	L	H	NE2	GLN	V	307
R	H	O	THR	A	162	L	H	HG2	GLN	V	307
R	H	O	THR	A	162	L	H	HE21	GLN	V	307
R	H	O	THR	A	162	L	H	HE22	GLN	V	307
R	H	CG2	THR	A	162	L	H	CG	GLN	V	307
R	H	CG2	THR	A	162	L	H	HA	GLN	V	307
R	H	CG2	THR	A	162	L	H	HG2	GLN	V	307
R	H	CG2	THR	A	162	L	H	HG3	GLN	V	307
R	H	CG2	THR	A	162	L	H	HE21	GLN	V	307
R	H	CG2	THR	A	162	L	-	SD	MET	V	310
R	H	OG1	THR	A	162	L	H	HG2	GLN	V	307
R	H	OG1	THR	A	162	L	H	HE21	GLN	V	307
R	H	OG1	THR	A	162	L	-	SD	MET	V	310
R	H	N	ILE	A	163	L	H	HE21	GLN	V	307
R	-	CA	ILE	A	165	L	H	HD13	LEU	V	50
R	-	CB	ILE	A	165	L	H	HD13	LEU	V	50
R	-	CG2	ILE	A	165	L	H	CD1	LEU	V	50
R	-	CG2	ILE	A	165	L	H	HD12	LEU	V	50
R	-	CG2	ILE	A	165	L	H	HD13	LEU	V	50
R	-	CG2	ILE	A	165	L	H	HE21	GLN	V	307
R	-	CG2	ILE	A	165	L	H	HE22	GLN	V	307
R	-	CD1	ILE	A	165	L	H	HE22	GLN	V	307
R	H	N	PRO	A	166	L	H	HA2	GLY	V	46
R	H	N	PRO	A	166	L	H	HA3	GLY	V	46
R	H	CA	PRO	A	166	L	H	O	GLY	V	42
R	H	CA	PRO	A	166	L	H	HA2	GLY	V	46
R	H	CA	PRO	A	166	L	H	HA3	GLY	V	46
R	H	C	PRO	A	166	L	H	O	GLY	V	42
R	H	CB	PRO	A	166	L	H	C	GLY	V	42
R	H	CB	PRO	A	166	L	H	O	GLY	V	42
R	H	CB	PRO	A	166	L	H	C	LEU	V	45
R	H	CB	PRO	A	166	L	H	HB2	LEU	V	45
R	H	CB	PRO	A	166	L	H	HB3	LEU	V	45
R	H	CB	PRO	A	166	L	H	N	GLY	V	46
R	H	CB	PRO	A	166	L	H	CA	GLY	V	46
R	H	CB	PRO	A	166	L	H	H	GLY	V	46
R	H	CB	PRO	A	166	L	H	HA2	GLY	V	46
R	H	CB	PRO	A	166	L	H	HA3	GLY	V	46
R	H	O	PRO	A	166	L	H	HA3	GLY	V	42
R	H	CG	PRO	A	166	L	H	O	GLY	V	42
R	H	CG	PRO	A	166	L	H	C	LEU	V	45
R	H	CG	PRO	A	166	L	H	O	LEU	V	45
R	H	CG	PRO	A	166	L	H	N	GLY	V	46
R	H	CG	PRO	A	166	L	H	CA	GLY	V	46
R	H	CG	PRO	A	166	L	H	C	GLY	V	46
R	H	CG	PRO	A	166	L	H	H	GLY	V	46
R	H	CG	PRO	A	166	L	H	HA2	GLY	V	46
R	H	CG	PRO	A	166	L	H	HA3	GLY	V	46
R	H	CG	PRO	A	166	L	H	HB2	TYR	V	49
R	H	CD	PRO	A	166	L	H	N	GLY	V	46
R	H	CD	PRO	A	166	L	H	CA	GLY	V	46
R	H	CD	PRO	A	166	L	H	C	GLY	V	46
R	H	CD	PRO	A	166	L	H	H	GLY	V	46
R	H	CD	PRO	A	166	L	H	HA2	GLY	V	46
R	H	CD	PRO	A	166	L	H	HA3	GLY	V	46
R	H	N	LYS	A	167	L	H	O	GLY	V	42
R	H	CB	LYS	A	167	L	H	CG1	ILE	V	43
R	H	CB	LYS	A	167	L	H	HA	ILE	V	43
R	H	CB	LYS	A	167	L	H	HG12	ILE	V	43
R	H	CB	LYS	A	167	L	H	HG13	ILE	V	43
R	H	CG	LYS	A	167	L	H	HG3	MET	V	39
R	H	CG	LYS	A	167	L	H	CG1	ILE	V	43
R	H	CG	LYS	A	167	L	H	HG12	ILE	V	43
R	H	CG	LYS	A	167	L	H	HG13	ILE	V	43
R	H	CG	LYS	A	167	L	H	HD11	ILE	V	43
R	H	CD	LYS	A	167	L	H	HG3	MET	V	39
R	H	CD	LYS	A	167	L	H	CG1	ILE	V	43
R	H	CD	LYS	A	167	L	H	CD1	ILE	V	43
R	H	CD	LYS	A	167	L	H	HG12	ILE	V	43
R	H	CD	LYS	A	167	L	H	HG13	ILE	V	43
R	H	CD	LYS	A	167	L	H	HD11	ILE	V	43
R	H	CE	LYS	A	167	L	H	CG	MET	V	39
R	H	CE	LYS	A	167	L	H	SD	MET	V	39
R	H	CE	LYS	A	167	L	H	HG2	MET	V	39
R	H	CE	LYS	A	167	L	H	HG3	MET	V	39
R	H	CE	LYS	A	167	L	H	CD1	ILE	V	43
R	H	CE	LYS	A	167	L	H	HD11	ILE	V	43
R	H	NZ	LYS	A	167	L	H	SD	MET	V	39
R	H	NZ	LYS	A	167	L	H	HD11	ILE	V	43
R	H	CB	ILE	A	170	L	H	HB3	LEU	V	38
R	H	CB	ILE	A	170	L	H	HA3	GLY	V	42
R	H	CG1	ILE	A	170	L	H	O	LEU	V	38
R	H	CG1	ILE	A	170	L	H	CA	GLY	V	42
R	H	CG1	ILE	A	170	L	H	HA2	GLY	V	42
R	H	CG1	ILE	A	170	L	H	HA3	GLY	V	42
R	H	CG2	ILE	A	170	L	H	CA	LEU	V	38
R	H	CG2	ILE	A	170	L	H	C	LEU	V	38
R	H	CG2	ILE	A	170	L	H	CB	LEU	V	38
R	H	CG2	ILE	A	170	L	H	O	LEU	V	38
R	H	CG2	ILE	A	170	L	H	HB2	LEU	V	38
R	H	CG2	ILE	A	170	L	H	HB3	LEU	V	38
R	H	CG2	ILE	A	170	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	170	L	H	HD23	LEU	V	38
R	H	CG2	ILE	A	170	L	H	HA	MET	V	39
R	H	CD1	ILE	A	170	L	H	C	LEU	V	38
R	H	CD1	ILE	A	170	L	H	O	LEU	V	38
R	H	CD1	ILE	A	170	L	H	N	GLY	V	42
R	H	CD1	ILE	A	170	L	H	CA	GLY	V	42
R	H	CD1	ILE	A	170	L	H	C	GLY	V	42
R	H	CD1	ILE	A	170	L	H	H	GLY	V	42
R	H	CD1	ILE	A	170	L	H	HA2	GLY	V	42
R	H	CD1	ILE	A	170	L	H	HA3	GLY	V	42
R	H	CD1	ILE	A	170	L	H	SD	MET	V	70
R	H	CB	VAL	A	174	L	H	HD12	LEU	V	38
R	H	CB	VAL	A	174	L	H	HD13	LEU	V	38
R	H	CG1	VAL	A	174	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	174	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	174	L	H	HE1	TYR	V	34
R	H	CG2	VAL	A	174	L	H	CD1	LEU	V	38
R	H	CG2	VAL	A	174	L	H	HD11	LEU	V	38
R	H	CG2	VAL	A	174	L	H	HD12	LEU	V	38
R	H	CG2	VAL	A	174	L	H	HD13	LEU	V	38
R	H	CD1	PHE	A	178	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	178	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	178	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	178	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	178	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	178	L	H	HD23	LEU	V	31
R	H	CE2	PHE	A	178	L	H	CD1	LEU	V	31
R	H	CE2	PHE	A	178	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	178	L	H	CG	LEU	V	31
R	H	CZ	PHE	A	178	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	178	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	178	L	H	HD11	LEU	V	31
R	H	CZ	PHE	A	178	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	178	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	178	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	185	L	-	SD	MET	V	86
R	H	CD1	LEU	A	185	L	-	CE	MET	V	86
R	H	CD1	LEU	A	185	L	-	HE1	MET	V	86
R	H	CD2	LEU	A	185	L	-	HG11	VAL	V	85
R	H	CD2	LEU	A	185	L	-	HG12	VAL	V	85
R	H	CG2	ILE	A	188	L	-	HE1	MET	V	86
R	H	CD1	LEU	A	331	L	H	HD11	ILE	V	149
R	H	CG	TYR	A	334	L	H	HD11	ILE	V	149
R	H	CG	TYR	A	334	L	H	HD12	ILE	V	149
R	H	CD1	TYR	A	334	L	H	HB3	SER	V	145
R	H	CD1	TYR	A	334	L	H	CD1	ILE	V	149
R	H	CD1	TYR	A	334	L	H	HD11	ILE	V	149
R	H	CD1	TYR	A	334	L	H	HD12	ILE	V	149
R	H	CD1	TYR	A	334	L	H	HD13	ILE	V	149
R	H	CD2	TYR	A	334	L	H	HG22	VAL	V	142
R	H	CE1	TYR	A	334	L	H	HB2	SER	V	145
R	H	CE1	TYR	A	334	L	H	HB3	SER	V	145
R	H	CE1	TYR	A	334	L	H	HA	THR	V	146
R	H	CE1	TYR	A	334	L	H	CD1	ILE	V	149
R	H	CE1	TYR	A	334	L	H	HD11	ILE	V	149
R	H	CE1	TYR	A	334	L	H	HD12	ILE	V	149
R	H	CE1	TYR	A	334	L	H	HD13	ILE	V	149
R	H	CE2	TYR	A	334	L	H	HA	VAL	V	142
R	H	CE2	TYR	A	334	L	H	HG13	VAL	V	142
R	H	CE2	TYR	A	334	L	H	HG22	VAL	V	142
R	H	CE2	TYR	A	334	L	H	HB2	SER	V	145
R	H	OH	TYR	A	334	L	H	O	VAL	V	142
R	H	OH	TYR	A	334	L	H	HG13	VAL	V	142
R	H	OH	TYR	A	334	L	H	HB2	SER	V	145
R	H	OH	TYR	A	334	L	H	N	THR	V	146
R	H	OH	TYR	A	334	L	H	CA	THR	V	146
R	H	OH	TYR	A	334	L	H	CB	THR	V	146
R	H	OH	TYR	A	334	L	H	CG2	THR	V	146
R	H	OH	TYR	A	334	L	H	OG1	THR	V	146
R	H	OH	TYR	A	334	L	H	H	THR	V	146
R	H	OH	TYR	A	334	L	H	HA	THR	V	146
R	H	OH	TYR	A	334	L	H	HB	THR	V	146
R	H	OH	TYR	A	334	L	H	HG1	THR	V	146
R	H	OH	TYR	A	334	L	H	HG23	THR	V	146
R	H	OH	TYR	A	334	L	H	HD12	ILE	V	149
R	H	CZ	TYR	A	334	L	H	HG13	VAL	V	142
R	H	CZ	TYR	A	334	L	H	HB2	SER	V	145
R	H	CZ	TYR	A	334	L	H	HB3	SER	V	145
R	H	CZ	TYR	A	334	L	H	OG1	THR	V	146
R	H	CZ	TYR	A	334	L	H	HA	THR	V	146
R	H	CZ	TYR	A	334	L	H	HG1	THR	V	146
R	H	CZ	TYR	A	334	L	H	HD12	ILE	V	149
R	H	CG	GLN	A	335	L	H	HD13	ILE	V	149

- 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