IID

Q8NGR8_Q8NH01.1 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	PHE	A	194	L	-	LYS	V	85
R	H	GLU	A	197	L	-	LYS	V	85
R	H	ILE	A	198	L	-	THR	V	2
R	H	ILE	A	198	L	-	LYS	V	85
R	H	ILE	A	198	L	-	GLU	V	86
R	H	VAL	A	199	L	-	THR	V	2
R	H	MET	A	201	L	-	SER	V	84
R	H	MET	A	201	L	-	LYS	V	85
R	H	MET	A	201	L	-	GLU	V	86
R	H	THR	A	202	L	-	THR	V	2
R	H	THR	A	202	L	-	GLU	V	86
R	H	THR	A	202	L	-	ILE	V	88
R	H	PRO	A	205	L	H	LYS	V	77
R	H	ILE	A	206	L	-	ILE	V	88
R	H	ILE	A	206	L	-	SER	V	90
R	H	VAL	A	209	L	H	LYS	V	77
R	H	THR	A	210	L	-	SER	V	90
R	H	THR	A	210	L	H	ALA	V	93
R	H	PHE	A	212	L	H	CYS	V	72
R	H	LEU	A	213	L	H	LEU	V	100
R	H	LEU	A	213	L	H	THR	V	73
R	H	LEU	A	213	L	H	ALA	V	93
R	H	LEU	A	213	L	H	ILE	V	96
R	H	LEU	A	213	L	H	GLN	V	97
R	H	CYS	A	214	L	H	ILE	V	96
R	H	ALA	A	216	L	H	LEU	V	100
R	H	PHE	A	217	L	H	LEU	V	100
R	H	PHE	A	217	L	H	PHE	V	154
R	H	PHE	A	217	L	H	ILE	V	96
R	H	PHE	A	217	L	H	PHE	V	99
R	H	ILE	A	220	L	H	LEU	V	100
R	H	ILE	A	220	L	H	THR	V	103
R	H	ILE	A	220	L	H	MET	V	104
R	H	ILE	A	220	L	H	TRP	V	146
R	H	ILE	A	220	L	H	LEU	V	69
R	H	ARG	A	221	L	H	SER	V	150
R	H	ARG	A	221	L	H	PHE	V	154
R	H	ARG	A	221	L	H	PHE	V	99
R	H	LEU	A	223	L	H	TRP	V	146
R	H	LEU	A	223	L	H	ILE	V	65
R	H	THR	A	224	L	H	ALA	V	143
R	H	THR	A	224	L	H	TRP	V	146
R	H	THR	A	224	L	H	PHE	V	147
R	H	THR	A	224	L	H	SER	V	150
R	H	LEU	A	227	L	H	LEU	V	139
R	H	LEU	A	227	L	H	LEU	V	140
R	H	LEU	A	227	L	H	ALA	V	143
R	H	LEU	A	227	L	H	TRP	V	146
R	H	LEU	A	227	L	H	GLN	V	62
R	H	LYS	A	228	L	H	ALA	V	143
R	H	LYS	A	228	L	H	PHE	V	147
R	H	THR	A	232	L	H	LYS	V	136
R	H	LYS	A	235	L	H	LEU	V	139
R	H	PHE	A	257	L	H	PRO	V	76
R	-	LEU	A	261	L	H	PHE	V	25
R	-	LEU	A	261	L	H	PRO	V	76
R	-	LEU	A	261	L	H	ALA	V	80
R	-	GLN	A	262	L	H	PHE	V	25
R	-	PRO	A	263	L	H	PHE	V	25
R	-	PRO	A	263	L	H	VAL	V	83

- 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

Q8NGR8_Q8NH01.1 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	CD2	PHE	A	194	L	-	NZ	LYS	V	85
R	H	CD2	PHE	A	194	L	-	HZ2	LYS	V	85
R	H	CD2	PHE	A	194	L	-	HZ3	LYS	V	85
R	H	CE2	PHE	A	194	L	-	HZ2	LYS	V	85
R	H	CE2	PHE	A	194	L	-	HZ3	LYS	V	85
R	H	CB	GLU	A	197	L	-	HZ3	LYS	V	85
R	H	CD	GLU	A	197	L	-	HZ3	LYS	V	85
R	H	OE2	GLU	A	197	L	-	NZ	LYS	V	85
R	H	OE2	GLU	A	197	L	-	HZ1	LYS	V	85
R	H	OE2	GLU	A	197	L	-	HZ3	LYS	V	85
R	H	C	ILE	A	198	L	-	HG21	THR	V	2
R	H	CB	ILE	A	198	L	-	OE1	GLU	V	86
R	H	O	ILE	A	198	L	-	HG21	THR	V	2
R	H	O	ILE	A	198	L	-	CD	GLU	V	86
R	H	O	ILE	A	198	L	-	OE1	GLU	V	86
R	H	O	ILE	A	198	L	-	OE2	GLU	V	86
R	H	CG1	ILE	A	198	L	-	HD2	LYS	V	85
R	H	CG2	ILE	A	198	L	-	CG2	THR	V	2
R	H	CG2	ILE	A	198	L	-	OG1	THR	V	2
R	H	CG2	ILE	A	198	L	-	HG1	THR	V	2
R	H	CG2	ILE	A	198	L	-	HG21	THR	V	2
R	H	CG2	ILE	A	198	L	-	HG22	THR	V	2
R	H	CG2	ILE	A	198	L	-	CD	GLU	V	86
R	H	CG2	ILE	A	198	L	-	OE1	GLU	V	86
R	H	N	VAL	A	199	L	-	HG21	THR	V	2
R	H	CA	VAL	A	199	L	-	HG21	THR	V	2
R	H	CG2	VAL	A	199	L	-	HG22	THR	V	2
R	H	CG2	VAL	A	199	L	-	HG23	THR	V	2
R	H	C	MET	A	201	L	-	HB2	GLU	V	86
R	H	CB	MET	A	201	L	-	HA	SER	V	84
R	H	CB	MET	A	201	L	-	HB3	SER	V	84
R	H	CB	MET	A	201	L	-	H	LYS	V	85
R	H	CB	MET	A	201	L	-	H	GLU	V	86
R	H	O	MET	A	201	L	-	HB3	SER	V	84
R	H	O	MET	A	201	L	-	HB2	GLU	V	86
R	H	CG	MET	A	201	L	-	HA	SER	V	84
R	H	CG	MET	A	201	L	-	H	LYS	V	85
R	H	SD	MET	A	201	L	-	CA	SER	V	84
R	H	SD	MET	A	201	L	-	OG	SER	V	84
R	H	SD	MET	A	201	L	-	HA	SER	V	84
R	H	SD	MET	A	201	L	-	H	LYS	V	85
R	H	N	THR	A	202	L	-	OE2	GLU	V	86
R	H	N	THR	A	202	L	-	HB2	GLU	V	86
R	H	CA	THR	A	202	L	-	OE2	GLU	V	86
R	H	CA	THR	A	202	L	-	HB2	GLU	V	86
R	H	CB	THR	A	202	L	-	HG21	THR	V	2
R	H	CB	THR	A	202	L	-	CD	GLU	V	86
R	H	CB	THR	A	202	L	-	OE1	GLU	V	86
R	H	CB	THR	A	202	L	-	OE2	GLU	V	86
R	H	CB	THR	A	202	L	-	HB2	GLU	V	86
R	H	CB	THR	A	202	L	-	HB3	GLU	V	86
R	H	CB	THR	A	202	L	-	HD13	ILE	V	88
R	H	CG2	THR	A	202	L	-	HG1	THR	V	2
R	H	CG2	THR	A	202	L	-	HG21	THR	V	2
R	H	CG2	THR	A	202	L	-	CB	GLU	V	86
R	H	CG2	THR	A	202	L	-	CG	GLU	V	86
R	H	CG2	THR	A	202	L	-	CD	GLU	V	86
R	H	CG2	THR	A	202	L	-	OE1	GLU	V	86
R	H	CG2	THR	A	202	L	-	OE2	GLU	V	86
R	H	CG2	THR	A	202	L	-	HB2	GLU	V	86
R	H	CG2	THR	A	202	L	-	HB3	GLU	V	86
R	H	CG2	THR	A	202	L	-	HG2	GLU	V	86
R	H	CG2	THR	A	202	L	-	HG3	GLU	V	86
R	H	CG2	THR	A	202	L	-	HD13	ILE	V	88
R	H	OG1	THR	A	202	L	-	CG2	THR	V	2
R	H	OG1	THR	A	202	L	-	HG21	THR	V	2
R	H	OG1	THR	A	202	L	-	HG23	THR	V	2
R	H	OG1	THR	A	202	L	-	CD	GLU	V	86
R	H	OG1	THR	A	202	L	-	OE1	GLU	V	86
R	H	OG1	THR	A	202	L	-	OE2	GLU	V	86
R	H	CB	PRO	A	205	L	H	HZ3	LYS	V	77
R	H	CG2	ILE	A	206	L	-	HB3	SER	V	90
R	H	CD1	ILE	A	206	L	-	HB	ILE	V	88
R	H	CD1	ILE	A	206	L	-	HG21	ILE	V	88
R	H	CD1	ILE	A	206	L	-	HG23	ILE	V	88
R	H	CG2	VAL	A	209	L	H	HD3	LYS	V	77
R	H	CA	THR	A	210	L	H	HB2	ALA	V	93
R	H	CB	THR	A	210	L	H	HB2	ALA	V	93
R	H	OG1	THR	A	210	L	-	OG	SER	V	90
R	H	OG1	THR	A	210	L	-	HG	SER	V	90
R	H	OG1	THR	A	210	L	H	CB	ALA	V	93
R	H	OG1	THR	A	210	L	H	HB2	ALA	V	93
R	H	CE1	PHE	A	212	L	H	O	CYS	V	72
R	H	CE1	PHE	A	212	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	212	L	H	HB2	CYS	V	72
R	H	CA	LEU	A	213	L	H	CG2	ILE	V	96
R	H	CA	LEU	A	213	L	H	HG21	ILE	V	96
R	H	CA	LEU	A	213	L	H	HG23	ILE	V	96
R	H	CA	LEU	A	213	L	H	HD13	ILE	V	96
R	H	C	LEU	A	213	L	H	CG2	ILE	V	96
R	H	C	LEU	A	213	L	H	HG22	ILE	V	96
R	H	C	LEU	A	213	L	H	HG23	ILE	V	96
R	H	C	LEU	A	213	L	H	HD13	ILE	V	96
R	H	CB	LEU	A	213	L	H	CB	ILE	V	96
R	H	CB	LEU	A	213	L	H	CG2	ILE	V	96
R	H	CB	LEU	A	213	L	H	CD1	ILE	V	96
R	H	CB	LEU	A	213	L	H	HB	ILE	V	96
R	H	CB	LEU	A	213	L	H	HG21	ILE	V	96
R	H	CB	LEU	A	213	L	H	HG22	ILE	V	96
R	H	CB	LEU	A	213	L	H	HG23	ILE	V	96
R	H	CB	LEU	A	213	L	H	HD12	ILE	V	96
R	H	CB	LEU	A	213	L	H	HD13	ILE	V	96
R	H	O	LEU	A	213	L	H	CG2	ILE	V	96
R	H	O	LEU	A	213	L	H	HG22	ILE	V	96
R	H	O	LEU	A	213	L	H	HG23	ILE	V	96
R	H	O	LEU	A	213	L	H	HD13	ILE	V	96
R	H	O	LEU	A	213	L	H	HD12	LEU	V	100
R	H	CG	LEU	A	213	L	H	CG2	ILE	V	96
R	H	CG	LEU	A	213	L	H	HB	ILE	V	96
R	H	CG	LEU	A	213	L	H	HG21	ILE	V	96
R	H	CG	LEU	A	213	L	H	HG23	ILE	V	96
R	H	CD1	LEU	A	213	L	H	CA	ALA	V	93
R	H	CD1	LEU	A	213	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	213	L	H	O	ALA	V	93
R	H	CD1	LEU	A	213	L	H	HA	ALA	V	93
R	H	CD1	LEU	A	213	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	213	L	H	CG2	ILE	V	96
R	H	CD1	LEU	A	213	L	H	HB	ILE	V	96
R	H	CD1	LEU	A	213	L	H	HG21	ILE	V	96
R	H	CD1	LEU	A	213	L	H	HG23	ILE	V	96
R	H	CD1	LEU	A	213	L	H	HB2	GLN	V	97
R	H	CD2	LEU	A	213	L	H	HA	THR	V	73
R	H	CD2	LEU	A	213	L	H	HG22	THR	V	73
R	H	CD2	LEU	A	213	L	H	CG2	ILE	V	96
R	H	CD2	LEU	A	213	L	H	HG21	ILE	V	96
R	H	CD2	LEU	A	213	L	H	HG23	ILE	V	96
R	H	CD2	LEU	A	213	L	H	CD1	LEU	V	100
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	100
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	100
R	H	N	CYS	A	214	L	H	HG23	ILE	V	96
R	H	N	CYS	A	214	L	H	HD13	ILE	V	96
R	H	CA	CYS	A	214	L	H	HD13	ILE	V	96
R	H	SG	CYS	A	214	L	H	HD11	ILE	V	96
R	H	SG	CYS	A	214	L	H	HD13	ILE	V	96
R	H	C	ALA	A	216	L	H	HD12	LEU	V	100
R	H	C	ALA	A	216	L	H	HD22	LEU	V	100
R	H	CB	ALA	A	216	L	H	HD12	LEU	V	100
R	H	CB	ALA	A	216	L	H	HD13	LEU	V	100
R	H	O	ALA	A	216	L	H	HD22	LEU	V	100
R	H	N	PHE	A	217	L	H	HD12	LEU	V	100
R	H	N	PHE	A	217	L	H	HD22	LEU	V	100
R	H	CA	PHE	A	217	L	H	CD2	LEU	V	100
R	H	CA	PHE	A	217	L	H	HD12	LEU	V	100
R	H	CA	PHE	A	217	L	H	HD22	LEU	V	100
R	H	C	PHE	A	217	L	H	HD22	LEU	V	100
R	H	CB	PHE	A	217	L	H	HG22	ILE	V	96
R	H	CB	PHE	A	217	L	H	HD1	PHE	V	99
R	H	CB	PHE	A	217	L	H	HD12	LEU	V	100
R	H	CB	PHE	A	217	L	H	HD22	LEU	V	100
R	H	O	PHE	A	217	L	H	HE1	PHE	V	99
R	H	CG	PHE	A	217	L	H	HG22	ILE	V	96
R	H	CG	PHE	A	217	L	H	CD1	PHE	V	99
R	H	CG	PHE	A	217	L	H	CE1	PHE	V	99
R	H	CG	PHE	A	217	L	H	HD1	PHE	V	99
R	H	CG	PHE	A	217	L	H	HE1	PHE	V	99
R	H	CG	PHE	A	217	L	H	HD22	LEU	V	100
R	H	CD1	PHE	A	217	L	H	HE1	PHE	V	99
R	H	CD2	PHE	A	217	L	H	HG22	ILE	V	96
R	H	CD2	PHE	A	217	L	H	CG	PHE	V	99
R	H	CD2	PHE	A	217	L	H	CD1	PHE	V	99
R	H	CD2	PHE	A	217	L	H	CE1	PHE	V	99
R	H	CD2	PHE	A	217	L	H	CZ	PHE	V	99
R	H	CD2	PHE	A	217	L	H	HB3	PHE	V	99
R	H	CD2	PHE	A	217	L	H	HD1	PHE	V	99
R	H	CD2	PHE	A	217	L	H	HE1	PHE	V	99
R	H	CD2	PHE	A	217	L	H	HG	LEU	V	100
R	H	CD2	PHE	A	217	L	H	HD21	LEU	V	100
R	H	CD2	PHE	A	217	L	H	HD22	LEU	V	100
R	H	CE1	PHE	A	217	L	H	HE1	PHE	V	99
R	H	CE2	PHE	A	217	L	H	CB	PHE	V	99
R	H	CE2	PHE	A	217	L	H	CG	PHE	V	99
R	H	CE2	PHE	A	217	L	H	CD1	PHE	V	99
R	H	CE2	PHE	A	217	L	H	CD2	PHE	V	99
R	H	CE2	PHE	A	217	L	H	CE1	PHE	V	99
R	H	CE2	PHE	A	217	L	H	CE2	PHE	V	99
R	H	CE2	PHE	A	217	L	H	CZ	PHE	V	99
R	H	CE2	PHE	A	217	L	H	HB3	PHE	V	99
R	H	CE2	PHE	A	217	L	H	HD1	PHE	V	99
R	H	CE2	PHE	A	217	L	H	HE1	PHE	V	99
R	H	CE2	PHE	A	217	L	H	HZ	PHE	V	99
R	H	CZ	PHE	A	217	L	H	CG	PHE	V	99
R	H	CZ	PHE	A	217	L	H	CD1	PHE	V	99
R	H	CZ	PHE	A	217	L	H	CE1	PHE	V	99
R	H	CZ	PHE	A	217	L	H	CE2	PHE	V	99
R	H	CZ	PHE	A	217	L	H	CZ	PHE	V	99
R	H	CZ	PHE	A	217	L	H	HD1	PHE	V	99
R	H	CZ	PHE	A	217	L	H	HE1	PHE	V	99
R	H	CZ	PHE	A	217	L	H	HZ	PHE	V	99
R	H	CZ	PHE	A	217	L	H	CE1	PHE	V	154
R	H	CZ	PHE	A	217	L	H	CZ	PHE	V	154
R	H	CZ	PHE	A	217	L	H	HE1	PHE	V	154
R	H	CZ	PHE	A	217	L	H	HZ	PHE	V	154
R	H	CB	ILE	A	220	L	H	HD12	LEU	V	69
R	H	CB	ILE	A	220	L	H	HD21	LEU	V	100
R	H	CB	ILE	A	220	L	H	HD22	LEU	V	100
R	H	CB	ILE	A	220	L	H	HD23	LEU	V	100
R	H	CB	ILE	A	220	L	H	HE1	MET	V	104
R	H	CG1	ILE	A	220	L	H	CD1	LEU	V	69
R	H	CG1	ILE	A	220	L	H	HD12	LEU	V	69
R	H	CG1	ILE	A	220	L	H	HD13	LEU	V	69
R	H	CG1	ILE	A	220	L	H	HD23	LEU	V	69
R	H	CG1	ILE	A	220	L	H	CD2	LEU	V	100
R	H	CG1	ILE	A	220	L	H	HD21	LEU	V	100
R	H	CG1	ILE	A	220	L	H	HD22	LEU	V	100
R	H	CG1	ILE	A	220	L	H	HD23	LEU	V	100
R	H	CG1	ILE	A	220	L	H	CE	MET	V	104
R	H	CG1	ILE	A	220	L	H	HE1	MET	V	104
R	H	CG1	ILE	A	220	L	H	HE2	MET	V	104
R	H	CG2	ILE	A	220	L	H	HD21	LEU	V	100
R	H	CG2	ILE	A	220	L	H	HG21	THR	V	103
R	H	CG2	ILE	A	220	L	H	CE	MET	V	104
R	H	CG2	ILE	A	220	L	H	HE1	MET	V	104
R	H	CG2	ILE	A	220	L	H	HE2	MET	V	104
R	H	CG2	ILE	A	220	L	H	HE3	MET	V	104
R	H	CG2	ILE	A	220	L	H	HZ3	TRP	V	146
R	H	CD1	ILE	A	220	L	H	HB2	LEU	V	69
R	H	CD1	ILE	A	220	L	H	HD12	LEU	V	69
R	H	CD1	ILE	A	220	L	H	HD23	LEU	V	69
R	H	CD1	ILE	A	220	L	H	CG	LEU	V	100
R	H	CD1	ILE	A	220	L	H	CD2	LEU	V	100
R	H	CD1	ILE	A	220	L	H	HB3	LEU	V	100
R	H	CD1	ILE	A	220	L	H	HD13	LEU	V	100
R	H	CD1	ILE	A	220	L	H	HD21	LEU	V	100
R	H	CD1	ILE	A	220	L	H	HD22	LEU	V	100
R	H	CD1	ILE	A	220	L	H	HD23	LEU	V	100
R	H	CD1	ILE	A	220	L	H	CE	MET	V	104
R	H	CD1	ILE	A	220	L	H	HE1	MET	V	104
R	H	CD1	ILE	A	220	L	H	HE2	MET	V	104
R	H	CG	ARG	A	221	L	H	HE1	PHE	V	99
R	H	CG	ARG	A	221	L	H	HZ	PHE	V	99
R	H	CG	ARG	A	221	L	H	HZ	PHE	V	154
R	H	CD	ARG	A	221	L	H	CE1	PHE	V	99
R	H	CD	ARG	A	221	L	H	CZ	PHE	V	99
R	H	CD	ARG	A	221	L	H	HE1	PHE	V	99
R	H	CD	ARG	A	221	L	H	HZ	PHE	V	99
R	H	CD	ARG	A	221	L	H	CE2	PHE	V	154
R	H	CD	ARG	A	221	L	H	CZ	PHE	V	154
R	H	CD	ARG	A	221	L	H	HE2	PHE	V	154
R	H	CD	ARG	A	221	L	H	HZ	PHE	V	154
R	H	NE	ARG	A	221	L	H	HZ	PHE	V	99
R	H	NE	ARG	A	221	L	H	CE2	PHE	V	154
R	H	NE	ARG	A	221	L	H	CZ	PHE	V	154
R	H	NE	ARG	A	221	L	H	HE2	PHE	V	154
R	H	NE	ARG	A	221	L	H	HZ	PHE	V	154
R	H	NH1	ARG	A	221	L	H	CZ	PHE	V	99
R	H	NH1	ARG	A	221	L	H	HE2	PHE	V	99
R	H	NH1	ARG	A	221	L	H	HZ	PHE	V	99
R	H	NH1	ARG	A	221	L	H	HB3	SER	V	150
R	H	NH1	ARG	A	221	L	H	CG	PHE	V	154
R	H	NH1	ARG	A	221	L	H	CD1	PHE	V	154
R	H	NH1	ARG	A	221	L	H	CD2	PHE	V	154
R	H	NH1	ARG	A	221	L	H	CE1	PHE	V	154
R	H	NH1	ARG	A	221	L	H	CE2	PHE	V	154
R	H	NH1	ARG	A	221	L	H	CZ	PHE	V	154
R	H	NH1	ARG	A	221	L	H	HD2	PHE	V	154
R	H	NH1	ARG	A	221	L	H	HE2	PHE	V	154
R	H	NH1	ARG	A	221	L	H	HZ	PHE	V	154
R	H	NH2	ARG	A	221	L	H	CD2	PHE	V	154
R	H	NH2	ARG	A	221	L	H	CE1	PHE	V	154
R	H	NH2	ARG	A	221	L	H	CE2	PHE	V	154
R	H	NH2	ARG	A	221	L	H	CZ	PHE	V	154
R	H	NH2	ARG	A	221	L	H	HD2	PHE	V	154
R	H	NH2	ARG	A	221	L	H	HE2	PHE	V	154
R	H	NH2	ARG	A	221	L	H	HZ	PHE	V	154
R	H	CZ	ARG	A	221	L	H	HZ	PHE	V	99
R	H	CZ	ARG	A	221	L	H	HB3	SER	V	150
R	H	CZ	ARG	A	221	L	H	CD2	PHE	V	154
R	H	CZ	ARG	A	221	L	H	CE1	PHE	V	154
R	H	CZ	ARG	A	221	L	H	CE2	PHE	V	154
R	H	CZ	ARG	A	221	L	H	CZ	PHE	V	154
R	H	CZ	ARG	A	221	L	H	HD2	PHE	V	154
R	H	CZ	ARG	A	221	L	H	HE2	PHE	V	154
R	H	CZ	ARG	A	221	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	223	L	H	HG22	ILE	V	65
R	H	CD2	LEU	A	223	L	H	CZ2	TRP	V	146
R	H	CD2	LEU	A	223	L	H	HZ2	TRP	V	146
R	H	CA	THR	A	224	L	H	HB3	TRP	V	146
R	H	CB	THR	A	224	L	H	HB3	TRP	V	146
R	H	CB	THR	A	224	L	H	HG	SER	V	150
R	H	O	THR	A	224	L	H	HB1	ALA	V	143
R	H	CG2	THR	A	224	L	H	C	TRP	V	146
R	H	CG2	THR	A	224	L	H	CB	TRP	V	146
R	H	CG2	THR	A	224	L	H	O	TRP	V	146
R	H	CG2	THR	A	224	L	H	HB2	TRP	V	146
R	H	CG2	THR	A	224	L	H	HB3	TRP	V	146
R	H	CG2	THR	A	224	L	H	N	PHE	V	147
R	H	CG2	THR	A	224	L	H	CA	PHE	V	147
R	H	CG2	THR	A	224	L	H	HA	PHE	V	147
R	H	CG2	THR	A	224	L	H	HB3	PHE	V	147
R	H	CG2	THR	A	224	L	H	OG	SER	V	150
R	H	CG2	THR	A	224	L	H	HB2	SER	V	150
R	H	CG2	THR	A	224	L	H	HG	SER	V	150
R	H	OG1	THR	A	224	L	H	CE3	TRP	V	146
R	H	OG1	THR	A	224	L	H	HB3	TRP	V	146
R	H	OG1	THR	A	224	L	H	HE3	TRP	V	146
R	H	OG1	THR	A	224	L	H	OG	SER	V	150
R	H	OG1	THR	A	224	L	H	HG	SER	V	150
R	H	CA	LEU	A	227	L	H	CB	ALA	V	143
R	H	CA	LEU	A	227	L	H	HA	ALA	V	143
R	H	CA	LEU	A	227	L	H	HB1	ALA	V	143
R	H	CA	LEU	A	227	L	H	HB2	ALA	V	143
R	H	C	LEU	A	227	L	H	CB	ALA	V	143
R	H	C	LEU	A	227	L	H	HA	ALA	V	143
R	H	C	LEU	A	227	L	H	HB1	ALA	V	143
R	H	C	LEU	A	227	L	H	HB2	ALA	V	143
R	H	C	LEU	A	227	L	H	HB3	ALA	V	143
R	H	CB	LEU	A	227	L	H	N	ALA	V	143
R	H	CB	LEU	A	227	L	H	CA	ALA	V	143
R	H	CB	LEU	A	227	L	H	CB	ALA	V	143
R	H	CB	LEU	A	227	L	H	HA	ALA	V	143
R	H	CB	LEU	A	227	L	H	HB1	ALA	V	143
R	H	CB	LEU	A	227	L	H	HB2	ALA	V	143
R	H	O	LEU	A	227	L	H	O	LEU	V	139
R	H	O	LEU	A	227	L	H	HA	LEU	V	140
R	H	O	LEU	A	227	L	H	CB	ALA	V	143
R	H	O	LEU	A	227	L	H	HB1	ALA	V	143
R	H	O	LEU	A	227	L	H	HB2	ALA	V	143
R	H	O	LEU	A	227	L	H	HB3	ALA	V	143
R	H	CG	LEU	A	227	L	H	HA	ALA	V	143
R	H	CG	LEU	A	227	L	H	HB2	ALA	V	143
R	H	CG	LEU	A	227	L	H	HD1	TRP	V	146
R	H	CD1	LEU	A	227	L	H	OE1	GLN	V	62
R	H	CD1	LEU	A	227	L	H	HA	ALA	V	143
R	H	CD1	LEU	A	227	L	H	CG	TRP	V	146
R	H	CD1	LEU	A	227	L	H	CD1	TRP	V	146
R	H	CD1	LEU	A	227	L	H	NE1	TRP	V	146
R	H	CD1	LEU	A	227	L	H	HB2	TRP	V	146
R	H	CD1	LEU	A	227	L	H	HD1	TRP	V	146
R	H	CD1	LEU	A	227	L	H	HE1	TRP	V	146
R	H	CD2	LEU	A	227	L	H	HD21	LEU	V	139
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	139
R	H	N	LYS	A	228	L	H	CB	ALA	V	143
R	H	N	LYS	A	228	L	H	HB1	ALA	V	143
R	H	N	LYS	A	228	L	H	HB2	ALA	V	143
R	H	N	LYS	A	228	L	H	HB3	ALA	V	143
R	H	CA	LYS	A	228	L	H	CB	ALA	V	143
R	H	CA	LYS	A	228	L	H	HB1	ALA	V	143
R	H	CA	LYS	A	228	L	H	HB2	ALA	V	143
R	H	CA	LYS	A	228	L	H	HB3	ALA	V	143
R	H	CB	LYS	A	228	L	H	HB1	ALA	V	143
R	H	CG	LYS	A	228	L	H	CB	ALA	V	143
R	H	CG	LYS	A	228	L	H	HB1	ALA	V	143
R	H	CG	LYS	A	228	L	H	HB3	PHE	V	147
R	H	CD	LYS	A	228	L	H	CB	PHE	V	147
R	H	CD	LYS	A	228	L	H	CG	PHE	V	147
R	H	CD	LYS	A	228	L	H	CD2	PHE	V	147
R	H	CD	LYS	A	228	L	H	HB3	PHE	V	147
R	H	CD	LYS	A	228	L	H	HD2	PHE	V	147
R	H	CE	LYS	A	228	L	H	O	ALA	V	143
R	H	CE	LYS	A	228	L	H	CA	PHE	V	147
R	H	CE	LYS	A	228	L	H	CB	PHE	V	147
R	H	CE	LYS	A	228	L	H	CG	PHE	V	147
R	H	CE	LYS	A	228	L	H	CD1	PHE	V	147
R	H	CE	LYS	A	228	L	H	CD2	PHE	V	147
R	H	CE	LYS	A	228	L	H	CE2	PHE	V	147
R	H	CE	LYS	A	228	L	H	HA	PHE	V	147
R	H	CE	LYS	A	228	L	H	HB2	PHE	V	147
R	H	CE	LYS	A	228	L	H	HB3	PHE	V	147
R	H	CE	LYS	A	228	L	H	HD2	PHE	V	147
R	H	CE	LYS	A	228	L	H	HE2	PHE	V	147
R	H	NZ	LYS	A	228	L	H	CA	PHE	V	147
R	H	NZ	LYS	A	228	L	H	CB	PHE	V	147
R	H	NZ	LYS	A	228	L	H	CG	PHE	V	147
R	H	NZ	LYS	A	228	L	H	CD1	PHE	V	147
R	H	NZ	LYS	A	228	L	H	CD2	PHE	V	147
R	H	NZ	LYS	A	228	L	H	CE1	PHE	V	147
R	H	NZ	LYS	A	228	L	H	CE2	PHE	V	147
R	H	NZ	LYS	A	228	L	H	CZ	PHE	V	147
R	H	NZ	LYS	A	228	L	H	HA	PHE	V	147
R	H	NZ	LYS	A	228	L	H	HB2	PHE	V	147
R	H	NZ	LYS	A	228	L	H	HB3	PHE	V	147
R	H	NZ	LYS	A	228	L	H	HD2	PHE	V	147
R	H	NZ	LYS	A	228	L	H	HE2	PHE	V	147
R	H	OG1	THR	A	232	L	H	CE	LYS	V	136
R	H	OG1	THR	A	232	L	H	HG2	LYS	V	136
R	H	OG1	THR	A	232	L	H	HE2	LYS	V	136
R	H	CD	LYS	A	235	L	H	CD1	LEU	V	139
R	H	CD	LYS	A	235	L	H	CD2	LEU	V	139
R	H	CD	LYS	A	235	L	H	HB2	LEU	V	139
R	H	CD	LYS	A	235	L	H	HD12	LEU	V	139
R	H	CD	LYS	A	235	L	H	HD23	LEU	V	139
R	H	CE	LYS	A	235	L	H	CB	LEU	V	139
R	H	CE	LYS	A	235	L	H	HB2	LEU	V	139
R	H	CE	LYS	A	235	L	H	HD12	LEU	V	139
R	H	CE	LYS	A	235	L	H	HD23	LEU	V	139
R	H	NZ	LYS	A	235	L	H	CA	LEU	V	139
R	H	NZ	LYS	A	235	L	H	C	LEU	V	139
R	H	NZ	LYS	A	235	L	H	CB	LEU	V	139
R	H	NZ	LYS	A	235	L	H	O	LEU	V	139
R	H	NZ	LYS	A	235	L	H	CG	LEU	V	139
R	H	NZ	LYS	A	235	L	H	CD1	LEU	V	139
R	H	NZ	LYS	A	235	L	H	CD2	LEU	V	139
R	H	NZ	LYS	A	235	L	H	HB2	LEU	V	139
R	H	NZ	LYS	A	235	L	H	HB3	LEU	V	139
R	H	NZ	LYS	A	235	L	H	HD12	LEU	V	139
R	H	NZ	LYS	A	235	L	H	HD23	LEU	V	139
R	H	CD1	PHE	A	257	L	H	HB3	PRO	V	76
R	H	CE1	PHE	A	257	L	H	HB3	PRO	V	76
R	-	C	LEU	A	261	L	H	HZ	PHE	V	25
R	-	O	LEU	A	261	L	H	CE2	PHE	V	25
R	-	O	LEU	A	261	L	H	CZ	PHE	V	25
R	-	O	LEU	A	261	L	H	HE2	PHE	V	25
R	-	O	LEU	A	261	L	H	HZ	PHE	V	25
R	-	CD1	LEU	A	261	L	H	CB	PRO	V	76
R	-	CD1	LEU	A	261	L	H	HA	PRO	V	76
R	-	CD1	LEU	A	261	L	H	HB3	PRO	V	76
R	-	CD2	LEU	A	261	L	H	O	PRO	V	76
R	-	CD2	LEU	A	261	L	H	CB	ALA	V	80
R	-	CD2	LEU	A	261	L	H	H	ALA	V	80
R	-	CD2	LEU	A	261	L	H	HA	ALA	V	80
R	-	CD2	LEU	A	261	L	H	HB3	ALA	V	80
R	-	CA	GLN	A	262	L	H	HZ	PHE	V	25
R	-	C	GLN	A	262	L	H	HZ	PHE	V	25
R	-	N	PRO	A	263	L	H	HE1	PHE	V	25
R	-	N	PRO	A	263	L	H	HZ	PHE	V	25
R	-	CA	PRO	A	263	L	H	HG13	VAL	V	83
R	-	CG	PRO	A	263	L	H	CD1	PHE	V	25
R	-	CG	PRO	A	263	L	H	CE1	PHE	V	25
R	-	CG	PRO	A	263	L	H	CZ	PHE	V	25
R	-	CG	PRO	A	263	L	H	HD1	PHE	V	25
R	-	CG	PRO	A	263	L	H	HE1	PHE	V	25
R	-	CG	PRO	A	263	L	H	HZ	PHE	V	25
R	-	CD	PRO	A	263	L	H	CE1	PHE	V	25
R	-	CD	PRO	A	263	L	H	CZ	PHE	V	25
R	-	CD	PRO	A	263	L	H	HE1	PHE	V	25
R	-	CD	PRO	A	263	L	H	HZ	PHE	V	25

- 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