IID

Q8NH42_Q9H340.1 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	209	L	H	PHE	V	102
R	H	LEU	A	210	L	H	TRP	V	95
R	H	PHE	A	213	L	H	PHE	V	102
R	H	PHE	A	213	L	H	SER	V	157
R	H	PHE	A	213	L	H	MET	V	160
R	H	PHE	A	213	L	H	ALA	V	161
R	H	PHE	A	213	L	H	LEU	V	164
R	H	PHE	A	213	L	H	TYR	V	98
R	H	PHE	A	214	L	H	LEU	V	164
R	H	TYR	A	216	L	H	PHE	V	153
R	H	ILE	A	217	L	H	SER	V	157
R	H	ILE	A	217	L	H	ALA	V	161
R	H	LEU	A	220	L	H	VAL	V	154
R	H	ILE	A	243	L	H	ALA	V	150
R	H	ILE	A	243	L	H	PHE	V	153
R	H	CYS	A	244	L	H	LEU	V	146
R	H	LEU	A	247	L	H	LEU	V	106
R	H	LEU	A	247	L	H	TYR	V	149
R	H	LEU	A	247	L	H	ALA	V	150
R	H	LEU	A	247	L	H	PHE	V	153
R	H	VAL	A	248	L	H	LEU	V	146
R	H	VAL	A	251	L	H	ILE	V	72
R	H	VAL	A	254	L	H	PHE	V	103
R	H	VAL	A	254	L	H	PHE	V	76
R	H	CYS	A	255	L	H	ILE	V	72
R	H	PHE	A	258	L	H	SER	V	75
R	H	PHE	A	258	L	H	PHE	V	76
R	H	PHE	A	258	L	H	PRO	V	79
R	H	PHE	A	262	L	H	PRO	V	79
R	H	VAL	A	270	L	H	LEU	V	43
R	H	MET	A	285	L	H	THR	V	142
R	H	ILE	A	289	L	H	LEU	V	146
R	H	ILE	A	292	L	H	ARG	V	139
R	H	ILE	A	292	L	H	THR	V	142

- 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

Q8NH42_Q9H340.1 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	CE2	PHE	A	209	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	209	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	209	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	209	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	209	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	210	L	H	HH2	TRP	V	95
R	H	CG	LEU	A	210	L	H	HZ3	TRP	V	95
R	H	CD1	LEU	A	210	L	H	CH2	TRP	V	95
R	H	CD1	LEU	A	210	L	H	CZ3	TRP	V	95
R	H	CD1	LEU	A	210	L	H	HH2	TRP	V	95
R	H	CD1	LEU	A	210	L	H	HZ3	TRP	V	95
R	H	CD2	LEU	A	210	L	H	CH2	TRP	V	95
R	H	CD2	LEU	A	210	L	H	CZ3	TRP	V	95
R	H	CD2	LEU	A	210	L	H	HH2	TRP	V	95
R	H	CD2	LEU	A	210	L	H	HZ3	TRP	V	95
R	H	CD1	PHE	A	213	L	H	CD1	LEU	V	164
R	H	CD1	PHE	A	213	L	H	HD11	LEU	V	164
R	H	CD1	PHE	A	213	L	H	HD13	LEU	V	164
R	H	CD2	PHE	A	213	L	H	HE2	PHE	V	102
R	H	CD2	PHE	A	213	L	H	OG	SER	V	157
R	H	CD2	PHE	A	213	L	H	HA	SER	V	157
R	H	CD2	PHE	A	213	L	H	HB3	SER	V	157
R	H	CE1	PHE	A	213	L	H	OH	TYR	V	98
R	H	CE1	PHE	A	213	L	H	HH	TYR	V	98
R	H	CE1	PHE	A	213	L	H	HA	ALA	V	161
R	H	CE1	PHE	A	213	L	H	CD1	LEU	V	164
R	H	CE1	PHE	A	213	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	213	L	H	HD13	LEU	V	164
R	H	CE2	PHE	A	213	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	213	L	H	HD2	PHE	V	102
R	H	CE2	PHE	A	213	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	213	L	H	CA	SER	V	157
R	H	CE2	PHE	A	213	L	H	CB	SER	V	157
R	H	CE2	PHE	A	213	L	H	OG	SER	V	157
R	H	CE2	PHE	A	213	L	H	HA	SER	V	157
R	H	CE2	PHE	A	213	L	H	HB3	SER	V	157
R	H	CE2	PHE	A	213	L	H	HG	SER	V	157
R	H	CE2	PHE	A	213	L	H	HB2	MET	V	160
R	H	CZ	PHE	A	213	L	H	OH	TYR	V	98
R	H	CZ	PHE	A	213	L	H	HH	TYR	V	98
R	H	CZ	PHE	A	213	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	213	L	H	CA	SER	V	157
R	H	CZ	PHE	A	213	L	H	O	SER	V	157
R	H	CZ	PHE	A	213	L	H	HA	SER	V	157
R	H	CZ	PHE	A	213	L	H	HB3	SER	V	157
R	H	CZ	PHE	A	213	L	H	C	MET	V	160
R	H	CZ	PHE	A	213	L	H	CB	MET	V	160
R	H	CZ	PHE	A	213	L	H	HB2	MET	V	160
R	H	CZ	PHE	A	213	L	H	HB3	MET	V	160
R	H	CZ	PHE	A	213	L	H	N	ALA	V	161
R	H	CZ	PHE	A	213	L	H	H	ALA	V	161
R	H	CZ	PHE	A	213	L	H	HA	ALA	V	161
R	H	CZ	PHE	A	213	L	H	HB2	ALA	V	161
R	H	CD1	PHE	A	214	L	H	HD11	LEU	V	164
R	H	CD1	PHE	A	214	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	214	L	H	CD1	LEU	V	164
R	H	CE1	PHE	A	214	L	H	HB2	LEU	V	164
R	H	CE1	PHE	A	214	L	H	HB3	LEU	V	164
R	H	CE1	PHE	A	214	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	214	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	214	L	H	HD13	LEU	V	164
R	H	CE2	PHE	A	214	L	H	CD1	LEU	V	164
R	H	CE2	PHE	A	214	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	214	L	H	CD1	LEU	V	164
R	H	CZ	PHE	A	214	L	H	HB3	LEU	V	164
R	H	CZ	PHE	A	214	L	H	HD11	LEU	V	164
R	H	CZ	PHE	A	214	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	214	L	H	HD13	LEU	V	164
R	H	CB	TYR	A	216	L	H	HE1	PHE	V	153
R	H	CG	TYR	A	216	L	H	HE1	PHE	V	153
R	H	CD1	TYR	A	216	L	H	HE1	PHE	V	153
R	H	CD2	TYR	A	216	L	H	HE1	PHE	V	153
R	H	CB	ILE	A	217	L	H	HB1	ALA	V	161
R	H	CB	ILE	A	217	L	H	HB2	ALA	V	161
R	H	CG1	ILE	A	217	L	H	HB3	SER	V	157
R	H	CG1	ILE	A	217	L	H	CB	ALA	V	161
R	H	CG1	ILE	A	217	L	H	HB1	ALA	V	161
R	H	CG1	ILE	A	217	L	H	HB2	ALA	V	161
R	H	CG2	ILE	A	217	L	H	CB	ALA	V	161
R	H	CG2	ILE	A	217	L	H	HB1	ALA	V	161
R	H	CG2	ILE	A	217	L	H	HB2	ALA	V	161
R	H	CD1	ILE	A	217	L	H	CA	ALA	V	161
R	H	CD1	ILE	A	217	L	H	CB	ALA	V	161
R	H	CD1	ILE	A	217	L	H	HA	ALA	V	161
R	H	CD1	ILE	A	217	L	H	HB1	ALA	V	161
R	H	CD1	ILE	A	217	L	H	HB2	ALA	V	161
R	H	CD1	ILE	A	217	L	H	HB3	ALA	V	161
R	H	CD2	LEU	A	220	L	H	HG13	VAL	V	154
R	H	CG2	ILE	A	243	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	243	L	H	HB1	ALA	V	150
R	H	CG2	ILE	A	243	L	H	HB2	ALA	V	150
R	H	CG2	ILE	A	243	L	H	HD1	PHE	V	153
R	H	CA	CYS	A	244	L	H	HD22	LEU	V	146
R	H	C	CYS	A	244	L	H	HD22	LEU	V	146
R	H	CB	CYS	A	244	L	H	CD1	LEU	V	146
R	H	CB	CYS	A	244	L	H	CD2	LEU	V	146
R	H	CB	CYS	A	244	L	H	HB3	LEU	V	146
R	H	CB	CYS	A	244	L	H	HD13	LEU	V	146
R	H	CB	CYS	A	244	L	H	HD22	LEU	V	146
R	H	CB	CYS	A	244	L	H	HD23	LEU	V	146
R	H	O	CYS	A	244	L	H	HD22	LEU	V	146
R	H	SG	CYS	A	244	L	H	CB	LEU	V	146
R	H	SG	CYS	A	244	L	H	CG	LEU	V	146
R	H	SG	CYS	A	244	L	H	CD1	LEU	V	146
R	H	SG	CYS	A	244	L	H	CD2	LEU	V	146
R	H	SG	CYS	A	244	L	H	HB2	LEU	V	146
R	H	SG	CYS	A	244	L	H	HB3	LEU	V	146
R	H	SG	CYS	A	244	L	H	HD13	LEU	V	146
R	H	SG	CYS	A	244	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	247	L	H	HB3	TYR	V	149
R	H	CG	LEU	A	247	L	H	HB3	TYR	V	149
R	H	CG	LEU	A	247	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	247	L	H	C	TYR	V	149
R	H	CD1	LEU	A	247	L	H	CB	TYR	V	149
R	H	CD1	LEU	A	247	L	H	O	TYR	V	149
R	H	CD1	LEU	A	247	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	247	L	H	HB3	TYR	V	149
R	H	CD1	LEU	A	247	L	H	N	ALA	V	150
R	H	CD1	LEU	A	247	L	H	CA	ALA	V	150
R	H	CD1	LEU	A	247	L	H	H	ALA	V	150
R	H	CD1	LEU	A	247	L	H	HA	ALA	V	150
R	H	CD1	LEU	A	247	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	247	L	H	HB3	PHE	V	153
R	H	CD2	LEU	A	247	L	H	CD1	LEU	V	106
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	106
R	H	CD2	LEU	A	247	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	247	L	H	CB	PHE	V	153
R	H	CD2	LEU	A	247	L	H	CG	PHE	V	153
R	H	CD2	LEU	A	247	L	H	CD2	PHE	V	153
R	H	CD2	LEU	A	247	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	247	L	H	HD2	PHE	V	153
R	H	CG2	VAL	A	248	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	251	L	H	HD12	ILE	V	72
R	H	CB	VAL	A	254	L	H	HZ	PHE	V	76
R	H	CB	VAL	A	254	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	254	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	254	L	H	CE1	PHE	V	76
R	H	CG1	VAL	A	254	L	H	CZ	PHE	V	76
R	H	CG1	VAL	A	254	L	H	HE1	PHE	V	76
R	H	CG1	VAL	A	254	L	H	HZ	PHE	V	76
R	H	CG1	VAL	A	254	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	254	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	254	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	254	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	254	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	254	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	254	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	254	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	255	L	H	HG12	ILE	V	72
R	H	CB	CYS	A	255	L	H	HD11	ILE	V	72
R	H	SG	CYS	A	255	L	H	CG1	ILE	V	72
R	H	SG	CYS	A	255	L	H	CD1	ILE	V	72
R	H	SG	CYS	A	255	L	H	HG12	ILE	V	72
R	H	SG	CYS	A	255	L	H	HG21	ILE	V	72
R	H	SG	CYS	A	255	L	H	HG22	ILE	V	72
R	H	SG	CYS	A	255	L	H	HD11	ILE	V	72
R	H	SG	CYS	A	255	L	H	HD12	ILE	V	72
R	H	SG	CYS	A	255	L	H	HD13	ILE	V	72
R	H	CG	PHE	A	258	L	H	CB	SER	V	75
R	H	CG	PHE	A	258	L	H	HB2	SER	V	75
R	H	CG	PHE	A	258	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	258	L	H	CB	SER	V	75
R	H	CD1	PHE	A	258	L	H	OG	SER	V	75
R	H	CD1	PHE	A	258	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	258	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	258	L	H	HG	SER	V	75
R	H	CD2	PHE	A	258	L	H	C	SER	V	75
R	H	CD2	PHE	A	258	L	H	CB	SER	V	75
R	H	CD2	PHE	A	258	L	H	O	SER	V	75
R	H	CD2	PHE	A	258	L	H	HB2	SER	V	75
R	H	CD2	PHE	A	258	L	H	HB3	SER	V	75
R	H	CD2	PHE	A	258	L	H	HA	PHE	V	76
R	H	CE1	PHE	A	258	L	H	CA	SER	V	75
R	H	CE1	PHE	A	258	L	H	C	SER	V	75
R	H	CE1	PHE	A	258	L	H	CB	SER	V	75
R	H	CE1	PHE	A	258	L	H	O	SER	V	75
R	H	CE1	PHE	A	258	L	H	OG	SER	V	75
R	H	CE1	PHE	A	258	L	H	HA	SER	V	75
R	H	CE1	PHE	A	258	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	258	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	258	L	H	HG	SER	V	75
R	H	CE1	PHE	A	258	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	258	L	H	CA	SER	V	75
R	H	CE2	PHE	A	258	L	H	C	SER	V	75
R	H	CE2	PHE	A	258	L	H	CB	SER	V	75
R	H	CE2	PHE	A	258	L	H	O	SER	V	75
R	H	CE2	PHE	A	258	L	H	HA	SER	V	75
R	H	CE2	PHE	A	258	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	258	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	258	L	H	N	PHE	V	76
R	H	CE2	PHE	A	258	L	H	CA	PHE	V	76
R	H	CE2	PHE	A	258	L	H	HA	PHE	V	76
R	H	CE2	PHE	A	258	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	258	L	H	N	SER	V	75
R	H	CZ	PHE	A	258	L	H	CA	SER	V	75
R	H	CZ	PHE	A	258	L	H	C	SER	V	75
R	H	CZ	PHE	A	258	L	H	CB	SER	V	75
R	H	CZ	PHE	A	258	L	H	O	SER	V	75
R	H	CZ	PHE	A	258	L	H	OG	SER	V	75
R	H	CZ	PHE	A	258	L	H	HA	SER	V	75
R	H	CZ	PHE	A	258	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	258	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	258	L	H	HG	SER	V	75
R	H	CZ	PHE	A	258	L	H	N	PHE	V	76
R	H	CZ	PHE	A	258	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	258	L	H	HG2	PRO	V	79
R	H	CB	PHE	A	262	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	262	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	262	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	262	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	262	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	270	L	H	HD22	LEU	V	43
R	H	CE	MET	A	285	L	H	HG21	THR	V	142
R	H	CE	MET	A	285	L	H	HG22	THR	V	142
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	146
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	146
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	146
R	H	CG2	ILE	A	289	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	289	L	H	HD12	LEU	V	146
R	H	CD1	ILE	A	289	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	289	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	292	L	H	HG2	ARG	V	139
R	H	CD1	ILE	A	292	L	H	HA	ARG	V	139
R	H	CD1	ILE	A	292	L	H	HG2	ARG	V	139
R	H	CD1	ILE	A	292	L	H	HB	THR	V	142
R	H	CD1	ILE	A	292	L	H	HG21	THR	V	142

- 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