IID

Q8NGD5_Q9H228.1 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	LEU	A	131	L	H	PHE	V	154
R	H	LEU	A	135	L	H	PHE	V	154
R	-	SER	A	147	L	-	ASN	V	166
R	H	GLY	A	149	L	H	VAL	V	165
R	H	ARG	A	150	L	H	ILE	V	158
R	H	ARG	A	150	L	H	VAL	V	165
R	H	ALA	A	153	L	H	VAL	V	161
R	H	ALA	A	153	L	H	VAL	V	165
R	H	ALA	A	153	L	H	MET	V	99
R	H	ALA	A	156	L	H	ALA	V	100
R	H	ALA	A	156	L	H	GLY	V	96
R	H	ALA	A	157	L	H	ALA	V	100
R	H	ALA	A	157	L	H	PHE	V	104
R	H	VAL	A	161	L	H	PHE	V	104
R	H	LEU	A	164	L	H	SER	V	76
R	H	LEU	A	164	L	H	PRO	V	80
R	H	LEU	A	168	L	H	TYR	V	35
R	H	LEU	A	168	L	H	PRO	V	80
R	H	LEU	A	171	L	H	PHE	V	32
R	H	LEU	A	171	L	H	ARG	V	84
R	-	GLY	A	172	L	H	PHE	V	32
R	-	TRP	A	173	L	H	PHE	V	32
R	-	TRP	A	173	L	H	TYR	V	35
R	-	TRP	A	173	L	H	MET	V	39
R	-	TRP	A	173	L	H	LEU	V	40
R	-	TRP	A	173	L	H	LEU	V	43
R	H	ASP	A	180	L	-	GLN	V	310
R	H	ALA	A	192	L	H	LEU	V	40
R	H	ALA	A	192	L	H	LEU	V	43
R	H	LEU	A	195	L	H	LEU	V	43
R	H	LEU	A	195	L	H	VAL	V	47
R	H	PHE	A	196	L	H	LEU	V	43
R	H	PHE	A	196	L	H	MET	V	72
R	H	LEU	A	199	L	H	LEU	V	43
R	H	LEU	A	199	L	H	LEU	V	46
R	H	LEU	A	199	L	H	VAL	V	47
R	H	LEU	A	199	L	H	ILE	V	50
R	H	LEU	A	199	L	H	PHE	V	69
R	H	ALA	A	200	L	H	PHE	V	69
R	H	ILE	A	204	L	H	TRP	V	73
R	H	ARG	A	214	L	H	LEU	V	147
R	H	ARG	A	214	L	H	VAL	V	151
R	-	PRO	A	278	L	-	PHE	V	309
R	-	PRO	A	278	L	-	GLN	V	310

- 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

Q8NGD5_Q9H228.1 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	CB	LEU	A	131	L	H	CZ	PHE	V	154
R	H	CB	LEU	A	131	L	H	HZ	PHE	V	154
R	H	CG	LEU	A	131	L	H	CE2	PHE	V	154
R	H	CG	LEU	A	131	L	H	CZ	PHE	V	154
R	H	CG	LEU	A	131	L	H	HE2	PHE	V	154
R	H	CG	LEU	A	131	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	131	L	H	CE2	PHE	V	154
R	H	CD1	LEU	A	131	L	H	CZ	PHE	V	154
R	H	CD1	LEU	A	131	L	H	HE2	PHE	V	154
R	H	CD1	LEU	A	131	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	131	L	H	CE2	PHE	V	154
R	H	CD2	LEU	A	131	L	H	CZ	PHE	V	154
R	H	CD2	LEU	A	131	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	131	L	H	HZ	PHE	V	154
R	H	CG	LEU	A	135	L	H	HE1	PHE	V	154
R	H	CD1	LEU	A	135	L	H	HE1	PHE	V	154
R	H	CD1	LEU	A	135	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	135	L	H	HE1	PHE	V	154
R	-	CB	SER	A	147	L	-	HD22	ASN	V	166
R	-	OG	SER	A	147	L	-	ND2	ASN	V	166
R	-	OG	SER	A	147	L	-	HD22	ASN	V	166
R	H	CA	GLY	A	149	L	H	HG12	VAL	V	165
R	H	CA	GLY	A	149	L	H	HG13	VAL	V	165
R	H	CA	GLY	A	149	L	H	HG22	VAL	V	165
R	H	CA	GLY	A	149	L	H	HG23	VAL	V	165
R	H	C	GLY	A	149	L	H	CG2	VAL	V	165
R	H	C	GLY	A	149	L	H	HG12	VAL	V	165
R	H	C	GLY	A	149	L	H	HG13	VAL	V	165
R	H	C	GLY	A	149	L	H	HG22	VAL	V	165
R	H	C	GLY	A	149	L	H	HG23	VAL	V	165
R	H	O	GLY	A	149	L	H	CG2	VAL	V	165
R	H	O	GLY	A	149	L	H	HG13	VAL	V	165
R	H	O	GLY	A	149	L	H	HG22	VAL	V	165
R	H	O	GLY	A	149	L	H	HG23	VAL	V	165
R	H	N	ARG	A	150	L	H	HG13	VAL	V	165
R	H	N	ARG	A	150	L	H	HG23	VAL	V	165
R	H	CA	ARG	A	150	L	H	HG13	VAL	V	165
R	H	CG	ARG	A	150	L	H	HG23	ILE	V	158
R	H	CG	ARG	A	150	L	H	HD13	ILE	V	158
R	H	CD	ARG	A	150	L	H	HG22	ILE	V	158
R	H	CD	ARG	A	150	L	H	HG23	ILE	V	158
R	H	CD	ARG	A	150	L	H	HD13	ILE	V	158
R	H	CB	ALA	A	153	L	H	HB3	MET	V	99
R	H	CB	ALA	A	153	L	H	HG13	VAL	V	161
R	H	CB	ALA	A	153	L	H	HG23	VAL	V	165
R	H	CA	ALA	A	156	L	H	HA3	GLY	V	96
R	H	C	ALA	A	156	L	H	HB2	ALA	V	100
R	H	CB	ALA	A	156	L	H	CA	GLY	V	96
R	H	CB	ALA	A	156	L	H	C	GLY	V	96
R	H	CB	ALA	A	156	L	H	O	GLY	V	96
R	H	CB	ALA	A	156	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	156	L	H	HA3	GLY	V	96
R	H	O	ALA	A	156	L	H	HB2	ALA	V	100
R	H	N	ALA	A	157	L	H	CB	ALA	V	100
R	H	N	ALA	A	157	L	H	HB2	ALA	V	100
R	H	CA	ALA	A	157	L	H	CB	ALA	V	100
R	H	CA	ALA	A	157	L	H	HA	ALA	V	100
R	H	CA	ALA	A	157	L	H	HB1	ALA	V	100
R	H	CA	ALA	A	157	L	H	HB2	ALA	V	100
R	H	CA	ALA	A	157	L	H	HB3	ALA	V	100
R	H	CA	ALA	A	157	L	H	HE2	PHE	V	104
R	H	C	ALA	A	157	L	H	HB1	ALA	V	100
R	H	C	ALA	A	157	L	H	HB2	ALA	V	100
R	H	C	ALA	A	157	L	H	HE2	PHE	V	104
R	H	CB	ALA	A	157	L	H	CA	ALA	V	100
R	H	CB	ALA	A	157	L	H	CB	ALA	V	100
R	H	CB	ALA	A	157	L	H	HA	ALA	V	100
R	H	CB	ALA	A	157	L	H	HB1	ALA	V	100
R	H	CB	ALA	A	157	L	H	HB2	ALA	V	100
R	H	CB	ALA	A	157	L	H	HE2	PHE	V	104
R	H	O	ALA	A	157	L	H	HB1	ALA	V	100
R	H	O	ALA	A	157	L	H	HE2	PHE	V	104
R	H	CB	VAL	A	161	L	H	HE2	PHE	V	104
R	H	CB	VAL	A	161	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	161	L	H	CD2	PHE	V	104
R	H	CG2	VAL	A	161	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	161	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	161	L	H	HD2	PHE	V	104
R	H	CG2	VAL	A	161	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	161	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	164	L	H	CB	PRO	V	80
R	H	CG	LEU	A	164	L	H	CG	PRO	V	80
R	H	CG	LEU	A	164	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	164	L	H	HB3	PRO	V	80
R	H	CG	LEU	A	164	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	164	L	H	CB	PRO	V	80
R	H	CD1	LEU	A	164	L	H	CG	PRO	V	80
R	H	CD1	LEU	A	164	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	164	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	164	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	164	L	H	O	SER	V	76
R	H	CD2	LEU	A	164	L	H	HB2	SER	V	76
R	H	CD2	LEU	A	164	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	164	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	164	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	164	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	164	L	H	HD3	PRO	V	80
R	H	CG	LEU	A	168	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	168	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	168	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	168	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	168	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	168	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	168	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	168	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	168	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	168	L	H	HG3	PRO	V	80
R	H	C	LEU	A	171	L	H	CE2	PHE	V	32
R	H	C	LEU	A	171	L	H	HE2	PHE	V	32
R	H	C	LEU	A	171	L	H	HZ	PHE	V	32
R	H	O	LEU	A	171	L	H	CD2	PHE	V	32
R	H	O	LEU	A	171	L	H	CE2	PHE	V	32
R	H	O	LEU	A	171	L	H	CZ	PHE	V	32
R	H	O	LEU	A	171	L	H	HD2	PHE	V	32
R	H	O	LEU	A	171	L	H	HE2	PHE	V	32
R	H	O	LEU	A	171	L	H	HZ	PHE	V	32
R	H	CD1	LEU	A	171	L	H	HB2	ARG	V	84
R	-	N	GLY	A	172	L	H	CE2	PHE	V	32
R	-	N	GLY	A	172	L	H	HE2	PHE	V	32
R	-	N	GLY	A	172	L	H	HZ	PHE	V	32
R	-	CA	GLY	A	172	L	H	CE2	PHE	V	32
R	-	CA	GLY	A	172	L	H	CZ	PHE	V	32
R	-	CA	GLY	A	172	L	H	HE2	PHE	V	32
R	-	CA	GLY	A	172	L	H	HZ	PHE	V	32
R	-	C	GLY	A	172	L	H	CZ	PHE	V	32
R	-	C	GLY	A	172	L	H	HE2	PHE	V	32
R	-	C	GLY	A	172	L	H	HZ	PHE	V	32
R	-	O	GLY	A	172	L	H	CZ	PHE	V	32
R	-	O	GLY	A	172	L	H	HZ	PHE	V	32
R	-	N	TRP	A	173	L	H	HZ	PHE	V	32
R	-	CD2	TRP	A	173	L	H	HG2	MET	V	39
R	-	CE2	TRP	A	173	L	H	HB3	MET	V	39
R	-	CE3	TRP	A	173	L	H	HE1	TYR	V	35
R	-	CE3	TRP	A	173	L	H	HG2	MET	V	39
R	-	NE1	TRP	A	173	L	H	HD22	LEU	V	40
R	-	CH2	TRP	A	173	L	H	CB	MET	V	39
R	-	CH2	TRP	A	173	L	H	CG	MET	V	39
R	-	CH2	TRP	A	173	L	H	SD	MET	V	39
R	-	CH2	TRP	A	173	L	H	HB2	MET	V	39
R	-	CH2	TRP	A	173	L	H	HB3	MET	V	39
R	-	CH2	TRP	A	173	L	H	HG2	MET	V	39
R	-	CZ2	TRP	A	173	L	H	CB	MET	V	39
R	-	CZ2	TRP	A	173	L	H	HB2	MET	V	39
R	-	CZ2	TRP	A	173	L	H	HB3	MET	V	39
R	-	CZ2	TRP	A	173	L	H	HG2	MET	V	39
R	-	CZ2	TRP	A	173	L	H	HD23	LEU	V	43
R	-	CZ3	TRP	A	173	L	H	CB	MET	V	39
R	-	CZ3	TRP	A	173	L	H	CG	MET	V	39
R	-	CZ3	TRP	A	173	L	H	SD	MET	V	39
R	-	CZ3	TRP	A	173	L	H	HB3	MET	V	39
R	-	CZ3	TRP	A	173	L	H	HG2	MET	V	39
R	H	CB	ASP	A	180	L	-	HE22	GLN	V	310
R	H	CA	ALA	A	192	L	H	CD2	LEU	V	43
R	H	CA	ALA	A	192	L	H	HD21	LEU	V	43
R	H	CA	ALA	A	192	L	H	HD22	LEU	V	43
R	H	C	ALA	A	192	L	H	CD2	LEU	V	43
R	H	C	ALA	A	192	L	H	HD22	LEU	V	43
R	H	C	ALA	A	192	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	192	L	H	CD2	LEU	V	40
R	H	CB	ALA	A	192	L	H	HD21	LEU	V	40
R	H	CB	ALA	A	192	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	192	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	192	L	H	HD21	LEU	V	43
R	H	CB	ALA	A	192	L	H	HD22	LEU	V	43
R	H	O	ALA	A	192	L	H	CD2	LEU	V	43
R	H	O	ALA	A	192	L	H	HD21	LEU	V	43
R	H	O	ALA	A	192	L	H	HD22	LEU	V	43
R	H	O	ALA	A	192	L	H	HD23	LEU	V	43
R	H	C	LEU	A	195	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	195	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	195	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	195	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	195	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	195	L	H	HG22	VAL	V	47
R	H	CG	LEU	A	195	L	H	HG23	VAL	V	47
R	H	CD1	LEU	A	195	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	195	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	195	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	195	L	H	CG2	VAL	V	47
R	H	CD2	LEU	A	195	L	H	HG21	VAL	V	47
R	H	CD2	LEU	A	195	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	195	L	H	HG23	VAL	V	47
R	H	N	PHE	A	196	L	H	HD12	LEU	V	43
R	H	N	PHE	A	196	L	H	HD13	LEU	V	43
R	H	N	PHE	A	196	L	H	HD22	LEU	V	43
R	H	CA	PHE	A	196	L	H	HD12	LEU	V	43
R	H	CA	PHE	A	196	L	H	HD13	LEU	V	43
R	H	CB	PHE	A	196	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	196	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	196	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	196	L	H	SD	MET	V	72
R	H	CD2	PHE	A	196	L	H	CE	MET	V	72
R	H	CD2	PHE	A	196	L	H	HB3	MET	V	72
R	H	CD2	PHE	A	196	L	H	HE1	MET	V	72
R	H	CD2	PHE	A	196	L	H	HE3	MET	V	72
R	H	CE2	PHE	A	196	L	H	CB	MET	V	72
R	H	CE2	PHE	A	196	L	H	SD	MET	V	72
R	H	CE2	PHE	A	196	L	H	CE	MET	V	72
R	H	CE2	PHE	A	196	L	H	HB2	MET	V	72
R	H	CE2	PHE	A	196	L	H	HB3	MET	V	72
R	H	CE2	PHE	A	196	L	H	HE1	MET	V	72
R	H	CE2	PHE	A	196	L	H	HE2	MET	V	72
R	H	CE2	PHE	A	196	L	H	HE3	MET	V	72
R	H	CZ	PHE	A	196	L	H	HB3	MET	V	72
R	H	CZ	PHE	A	196	L	H	HE3	MET	V	72
R	H	C	LEU	A	199	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	199	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	199	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	199	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	199	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	199	L	H	HG	LEU	V	46
R	H	CD1	LEU	A	199	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	199	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	199	L	H	HG21	VAL	V	47
R	H	CD1	LEU	A	199	L	H	HG22	VAL	V	47
R	H	CD1	LEU	A	199	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	199	L	H	HD13	ILE	V	50
R	H	N	ALA	A	200	L	H	HE2	PHE	V	69
R	H	CA	ALA	A	200	L	H	CE2	PHE	V	69
R	H	CA	ALA	A	200	L	H	CZ	PHE	V	69
R	H	CA	ALA	A	200	L	H	HE2	PHE	V	69
R	H	CA	ALA	A	200	L	H	HZ	PHE	V	69
R	H	C	ALA	A	200	L	H	HZ	PHE	V	69
R	H	CB	ALA	A	200	L	H	HE2	PHE	V	69
R	H	CB	ALA	A	200	L	H	HZ	PHE	V	69
R	H	O	ALA	A	200	L	H	HZ	PHE	V	69
R	H	CG1	ILE	A	204	L	H	HH2	TRP	V	73
R	H	CG1	ILE	A	204	L	H	HZ2	TRP	V	73
R	H	CD1	ILE	A	204	L	H	HZ2	TRP	V	73
R	H	NE	ARG	A	214	L	H	HD13	LEU	V	147
R	H	NH1	ARG	A	214	L	H	HB2	LEU	V	147
R	H	NH1	ARG	A	214	L	H	HD22	LEU	V	147
R	H	NH1	ARG	A	214	L	H	CG2	VAL	V	151
R	H	NH1	ARG	A	214	L	H	HG21	VAL	V	151
R	H	NH1	ARG	A	214	L	H	HG22	VAL	V	151
R	H	NH1	ARG	A	214	L	H	HG23	VAL	V	151
R	H	NH2	ARG	A	214	L	H	CB	LEU	V	147
R	H	NH2	ARG	A	214	L	H	CG	LEU	V	147
R	H	NH2	ARG	A	214	L	H	CD1	LEU	V	147
R	H	NH2	ARG	A	214	L	H	CD2	LEU	V	147
R	H	NH2	ARG	A	214	L	H	HB2	LEU	V	147
R	H	NH2	ARG	A	214	L	H	HB3	LEU	V	147
R	H	NH2	ARG	A	214	L	H	HD11	LEU	V	147
R	H	NH2	ARG	A	214	L	H	HD12	LEU	V	147
R	H	NH2	ARG	A	214	L	H	HD13	LEU	V	147
R	H	NH2	ARG	A	214	L	H	HD22	LEU	V	147
R	H	CZ	ARG	A	214	L	H	HB2	LEU	V	147
R	H	CZ	ARG	A	214	L	H	HD13	LEU	V	147
R	H	CZ	ARG	A	214	L	H	HD22	LEU	V	147
R	H	CZ	ARG	A	214	L	H	HG23	VAL	V	151
R	-	CB	PRO	A	278	L	-	O	PHE	V	309
R	-	CB	PRO	A	278	L	-	HA	GLN	V	310
R	-	CB	PRO	A	278	L	-	HG3	GLN	V	310
R	-	CG	PRO	A	278	L	-	C	PHE	V	309
R	-	CG	PRO	A	278	L	-	O	PHE	V	309
R	-	CG	PRO	A	278	L	-	HB3	PHE	V	309
R	-	CG	PRO	A	278	L	-	HA	GLN	V	310
R	-	CG	PRO	A	278	L	-	HG2	GLN	V	310
R	-	CG	PRO	A	278	L	-	HG3	GLN	V	310
R	-	CD	PRO	A	278	L	-	O	PHE	V	309
R	-	CD	PRO	A	278	L	-	HB3	PHE	V	309

- 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