IID

Q8NGY6_Q8NHA4.1 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	102	L	H	VAL	V	198
R	H	LEU	A	150	L	H	GLN	V	165
R	H	LEU	A	157	L	H	ALA	V	194
R	H	LEU	A	157	L	H	LEU	V	197
R	H	MET	A	160	L	H	LEU	V	197
R	-	THR	A	310	L	H	PHE	V	68
R	-	THR	A	310	L	H	TRP	V	72
R	H	ILE	A	313	L	H	PHE	V	103
R	H	ILE	A	313	L	H	LEU	V	107
R	H	ILE	A	313	L	H	TRP	V	149
R	H	ILE	A	313	L	H	PHE	V	153
R	H	ILE	A	313	L	H	TRP	V	72
R	H	GLN	A	314	L	H	TRP	V	72
R	H	LEU	A	316	L	H	TYR	V	102
R	H	LEU	A	316	L	H	PHE	V	153
R	H	GLN	A	317	L	H	PHE	V	103
R	H	GLN	A	317	L	H	LEU	V	99
R	H	VAL	A	39	L	H	ALA	V	147
R	H	THR	A	43	L	H	ALA	V	147
R	H	THR	A	43	L	H	THR	V	150
R	H	THR	A	43	L	H	CYS	V	151
R	H	ILE	A	46	L	H	THR	V	150
R	H	ILE	A	46	L	H	LEU	V	154
R	H	LEU	A	47	L	H	ALA	V	146
R	H	LEU	A	47	L	H	THR	V	150
R	H	LEU	A	68	L	H	LEU	V	154
R	H	LEU	A	68	L	H	ILE	V	157
R	H	LEU	A	71	L	H	CYS	V	151
R	H	LEU	A	71	L	H	LEU	V	154
R	H	SER	A	75	L	H	PHE	V	205
R	H	THR	A	76	L	H	PHE	V	205
R	H	LEU	A	79	L	H	PHE	V	205
R	H	LEU	A	79	L	H	ILE	V	209
R	H	LEU	A	79	L	H	PHE	V	213
R	H	LYS	A	80	L	H	ILE	V	209
R	H	ALA	A	82	L	H	PHE	V	213
R	H	THR	A	83	L	H	ILE	V	209
R	H	THR	A	83	L	H	PHE	V	212
R	H	THR	A	83	L	H	ILE	V	216
R	H	LEU	A	86	L	H	PHE	V	213
R	H	LEU	A	86	L	H	ILE	V	216
R	-	SER	A	87	L	H	ILE	V	216
R	H	VAL	A	95	L	H	PHE	V	200
R	H	VAL	A	95	L	-	LEU	V	262
R	H	THR	A	99	L	H	ALA	V	201

- 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

Q8NGY6_Q8NHA4.1 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	CG1	VAL	A	39	L	H	HB1	ALA	V	147
R	H	CA	THR	A	43	L	H	HG21	THR	V	150
R	H	C	THR	A	43	L	H	HG21	THR	V	150
R	H	CB	THR	A	43	L	H	HA	ALA	V	147
R	H	CB	THR	A	43	L	H	HB	THR	V	150
R	H	CB	THR	A	43	L	H	HG21	THR	V	150
R	H	O	THR	A	43	L	H	HG21	THR	V	150
R	H	CG2	THR	A	43	L	H	CA	ALA	V	147
R	H	CG2	THR	A	43	L	H	HA	ALA	V	147
R	H	CG2	THR	A	43	L	H	HB3	ALA	V	147
R	H	CG2	THR	A	43	L	H	CB	THR	V	150
R	H	CG2	THR	A	43	L	H	CG2	THR	V	150
R	H	CG2	THR	A	43	L	H	OG1	THR	V	150
R	H	CG2	THR	A	43	L	H	HB	THR	V	150
R	H	CG2	THR	A	43	L	H	HG1	THR	V	150
R	H	CG2	THR	A	43	L	H	HG21	THR	V	150
R	H	OG1	THR	A	43	L	H	HA	ALA	V	147
R	H	OG1	THR	A	43	L	H	HB	THR	V	150
R	H	OG1	THR	A	43	L	H	HG21	THR	V	150
R	H	OG1	THR	A	43	L	H	HG	CYS	V	151
R	H	CB	ILE	A	46	L	H	HG21	THR	V	150
R	H	CB	ILE	A	46	L	H	HG22	THR	V	150
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	154
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	150
R	H	CG2	ILE	A	46	L	H	HG22	THR	V	150
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	154
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	154
R	H	CD1	ILE	A	46	L	H	HG21	THR	V	150
R	H	CD1	ILE	A	46	L	H	HG23	THR	V	150
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	154
R	H	CD1	ILE	A	46	L	H	HD11	LEU	V	154
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	154
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	47	L	H	OG1	THR	V	150
R	H	CG	LEU	A	47	L	H	HG1	THR	V	150
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	47	L	H	OG1	THR	V	150
R	H	CD1	LEU	A	47	L	H	HG1	THR	V	150
R	H	CD2	LEU	A	47	L	H	OG1	THR	V	150
R	H	CD2	LEU	A	47	L	H	HG1	THR	V	150
R	H	CA	LEU	A	68	L	H	HD12	LEU	V	154
R	H	CB	LEU	A	68	L	H	HD12	LEU	V	154
R	H	CB	LEU	A	68	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	68	L	H	CD2	LEU	V	154
R	H	CG	LEU	A	68	L	H	HB3	LEU	V	154
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	68	L	H	CB	LEU	V	154
R	H	CD1	LEU	A	68	L	H	CG	LEU	V	154
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	154
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HB2	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HB3	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	68	L	H	HB3	LEU	V	154
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	68	L	H	HD12	ILE	V	157
R	H	CD2	LEU	A	71	L	H	SG	CYS	V	151
R	H	CD2	LEU	A	71	L	H	HA	CYS	V	151
R	H	CD2	LEU	A	71	L	H	HG	CYS	V	151
R	H	CD2	LEU	A	71	L	H	CD1	LEU	V	154
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	154
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	154
R	H	CA	SER	A	75	L	H	HZ	PHE	V	205
R	H	C	SER	A	75	L	H	CZ	PHE	V	205
R	H	C	SER	A	75	L	H	HZ	PHE	V	205
R	H	O	SER	A	75	L	H	CZ	PHE	V	205
R	H	O	SER	A	75	L	H	HE2	PHE	V	205
R	H	O	SER	A	75	L	H	HZ	PHE	V	205
R	H	N	THR	A	76	L	H	CZ	PHE	V	205
R	H	N	THR	A	76	L	H	HZ	PHE	V	205
R	H	CA	THR	A	76	L	H	CE2	PHE	V	205
R	H	CA	THR	A	76	L	H	CZ	PHE	V	205
R	H	CA	THR	A	76	L	H	HE2	PHE	V	205
R	H	CA	THR	A	76	L	H	HZ	PHE	V	205
R	H	C	THR	A	76	L	H	HE2	PHE	V	205
R	H	O	THR	A	76	L	H	HE2	PHE	V	205
R	H	CA	LEU	A	79	L	H	CD1	ILE	V	209
R	H	CA	LEU	A	79	L	H	HG12	ILE	V	209
R	H	CA	LEU	A	79	L	H	HD11	ILE	V	209
R	H	CA	LEU	A	79	L	H	HD12	ILE	V	209
R	H	C	LEU	A	79	L	H	CD1	ILE	V	209
R	H	C	LEU	A	79	L	H	HD11	ILE	V	209
R	H	C	LEU	A	79	L	H	HD12	ILE	V	209
R	H	CB	LEU	A	79	L	H	HZ	PHE	V	205
R	H	CB	LEU	A	79	L	H	CG1	ILE	V	209
R	H	CB	LEU	A	79	L	H	CD1	ILE	V	209
R	H	CB	LEU	A	79	L	H	HG12	ILE	V	209
R	H	CB	LEU	A	79	L	H	HG13	ILE	V	209
R	H	CB	LEU	A	79	L	H	HD11	ILE	V	209
R	H	CB	LEU	A	79	L	H	HD12	ILE	V	209
R	H	CB	LEU	A	79	L	H	HE2	PHE	V	213
R	H	O	LEU	A	79	L	H	CD1	ILE	V	209
R	H	O	LEU	A	79	L	H	HD11	ILE	V	209
R	H	O	LEU	A	79	L	H	HD12	ILE	V	209
R	H	O	LEU	A	79	L	H	HD13	ILE	V	209
R	H	O	LEU	A	79	L	H	HZ	PHE	V	213
R	H	CG	LEU	A	79	L	H	HZ	PHE	V	205
R	H	CG	LEU	A	79	L	H	HG12	ILE	V	209
R	H	CG	LEU	A	79	L	H	HD11	ILE	V	209
R	H	CG	LEU	A	79	L	H	HE2	PHE	V	213
R	H	CD1	LEU	A	79	L	H	CE1	PHE	V	205
R	H	CD1	LEU	A	79	L	H	CZ	PHE	V	205
R	H	CD1	LEU	A	79	L	H	HE1	PHE	V	205
R	H	CD1	LEU	A	79	L	H	HZ	PHE	V	205
R	H	CD1	LEU	A	79	L	H	CG1	ILE	V	209
R	H	CD1	LEU	A	79	L	H	HG12	ILE	V	209
R	H	CD1	LEU	A	79	L	H	HG23	ILE	V	209
R	H	CD2	LEU	A	79	L	H	HG12	ILE	V	209
R	H	CD2	LEU	A	79	L	H	HD11	ILE	V	209
R	H	CD2	LEU	A	79	L	H	CE2	PHE	V	213
R	H	CD2	LEU	A	79	L	H	HE2	PHE	V	213
R	H	CD2	LEU	A	79	L	H	HZ	PHE	V	213
R	H	N	LYS	A	80	L	H	HD11	ILE	V	209
R	H	N	LYS	A	80	L	H	HD12	ILE	V	209
R	H	CA	LYS	A	80	L	H	HD12	ILE	V	209
R	H	CB	ALA	A	82	L	H	HZ	PHE	V	213
R	H	CB	THR	A	83	L	H	HD11	ILE	V	209
R	H	CB	THR	A	83	L	H	HD13	ILE	V	209
R	H	O	THR	A	83	L	H	HD11	ILE	V	216
R	H	CG2	THR	A	83	L	H	HD13	ILE	V	209
R	H	CG2	THR	A	83	L	H	CB	PHE	V	212
R	H	CG2	THR	A	83	L	H	CG	PHE	V	212
R	H	CG2	THR	A	83	L	H	HB2	PHE	V	212
R	H	CG2	THR	A	83	L	H	HB3	PHE	V	212
R	H	CG2	THR	A	83	L	H	HD2	PHE	V	212
R	H	CG2	THR	A	83	L	H	HD11	ILE	V	216
R	H	OG1	THR	A	83	L	H	CD1	ILE	V	209
R	H	OG1	THR	A	83	L	H	HD11	ILE	V	209
R	H	OG1	THR	A	83	L	H	HD12	ILE	V	209
R	H	OG1	THR	A	83	L	H	HD13	ILE	V	209
R	H	CA	LEU	A	86	L	H	HD13	ILE	V	216
R	H	C	LEU	A	86	L	H	HD13	ILE	V	216
R	H	CB	LEU	A	86	L	H	CD1	ILE	V	216
R	H	CB	LEU	A	86	L	H	HG22	ILE	V	216
R	H	CB	LEU	A	86	L	H	HD13	ILE	V	216
R	H	CG	LEU	A	86	L	H	HD13	ILE	V	216
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	213
R	H	CD1	LEU	A	86	L	H	HG22	ILE	V	216
R	H	CD1	LEU	A	86	L	H	HD13	ILE	V	216
R	-	N	SER	A	87	L	H	HD11	ILE	V	216
R	-	N	SER	A	87	L	H	HD13	ILE	V	216
R	-	CA	SER	A	87	L	H	HD11	ILE	V	216
R	-	CB	SER	A	87	L	H	HD11	ILE	V	216
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	200
R	H	CB	VAL	A	95	L	-	HD23	LEU	V	262
R	H	CG1	VAL	A	95	L	H	CD1	PHE	V	200
R	H	CG1	VAL	A	95	L	H	CE1	PHE	V	200
R	H	CG1	VAL	A	95	L	H	HD1	PHE	V	200
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	200
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	200
R	H	CG2	VAL	A	95	L	-	CD2	LEU	V	262
R	H	CG2	VAL	A	95	L	-	HD22	LEU	V	262
R	H	CG2	VAL	A	95	L	-	HD23	LEU	V	262
R	H	CB	THR	A	99	L	H	CB	ALA	V	201
R	H	CB	THR	A	99	L	H	HB1	ALA	V	201
R	H	CB	THR	A	99	L	H	HB3	ALA	V	201
R	H	CG2	THR	A	99	L	H	CA	ALA	V	201
R	H	CG2	THR	A	99	L	H	CB	ALA	V	201
R	H	CG2	THR	A	99	L	H	HA	ALA	V	201
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	201
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	201
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	201
R	H	OG1	THR	A	99	L	H	CB	ALA	V	201
R	H	OG1	THR	A	99	L	H	HA	ALA	V	201
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	201
R	H	OG1	THR	A	99	L	H	HB3	ALA	V	201
R	H	CE1	PHE	A	102	L	H	HG23	VAL	V	198
R	H	CZ	PHE	A	102	L	H	HG23	VAL	V	198
R	H	CG	LEU	A	150	L	H	HE22	GLN	V	165
R	H	CD1	LEU	A	150	L	H	HE22	GLN	V	165
R	H	CD2	LEU	A	150	L	H	OE1	GLN	V	165
R	H	CD2	LEU	A	150	L	H	HE22	GLN	V	165
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	197
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	194
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	194
R	H	SD	MET	A	160	L	H	CD2	LEU	V	197
R	H	SD	MET	A	160	L	H	HD23	LEU	V	197
R	H	CE	MET	A	160	L	H	CD2	LEU	V	197
R	H	CE	MET	A	160	L	H	HD21	LEU	V	197
R	H	CE	MET	A	160	L	H	HD22	LEU	V	197
R	H	CE	MET	A	160	L	H	HD23	LEU	V	197
R	-	CB	THR	A	310	L	H	HZ	PHE	V	68
R	-	O	THR	A	310	L	H	HH2	TRP	V	72
R	-	CG2	THR	A	310	L	H	CZ	PHE	V	68
R	-	CG2	THR	A	310	L	H	HZ	PHE	V	68
R	-	CG2	THR	A	310	L	H	HZ2	TRP	V	72
R	-	OG1	THR	A	310	L	H	HZ	PHE	V	68
R	H	CA	ILE	A	313	L	H	HE1	PHE	V	153
R	H	CB	ILE	A	313	L	H	CZ3	TRP	V	72
R	H	CB	ILE	A	313	L	H	HH2	TRP	V	72
R	H	CB	ILE	A	313	L	H	HZ3	TRP	V	72
R	H	CB	ILE	A	313	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	313	L	H	CE1	PHE	V	153
R	H	CB	ILE	A	313	L	H	HE1	PHE	V	153
R	H	CB	ILE	A	313	L	H	HZ	PHE	V	153
R	H	O	ILE	A	313	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	313	L	H	HZ3	TRP	V	72
R	H	CG1	ILE	A	313	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	313	L	H	HE3	TRP	V	149
R	H	CG1	ILE	A	313	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	313	L	H	CD1	PHE	V	153
R	H	CG1	ILE	A	313	L	H	CE1	PHE	V	153
R	H	CG1	ILE	A	313	L	H	CE2	PHE	V	153
R	H	CG1	ILE	A	313	L	H	CZ	PHE	V	153
R	H	CG1	ILE	A	313	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	313	L	H	HZ	PHE	V	153
R	H	CG2	ILE	A	313	L	H	CZ3	TRP	V	72
R	H	CG2	ILE	A	313	L	H	HZ3	TRP	V	72
R	H	CG2	ILE	A	313	L	H	CD1	PHE	V	103
R	H	CG2	ILE	A	313	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	313	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	313	L	H	HD1	PHE	V	103
R	H	CG2	ILE	A	313	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	313	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	313	L	H	CE1	PHE	V	153
R	H	CG2	ILE	A	313	L	H	CZ	PHE	V	153
R	H	CG2	ILE	A	313	L	H	HE1	PHE	V	153
R	H	CG2	ILE	A	313	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	313	L	H	CE3	TRP	V	72
R	H	CD1	ILE	A	313	L	H	CZ3	TRP	V	72
R	H	CD1	ILE	A	313	L	H	HE3	TRP	V	72
R	H	CD1	ILE	A	313	L	H	HZ3	TRP	V	72
R	H	CD1	ILE	A	313	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	313	L	H	HD23	LEU	V	107
R	H	CD1	ILE	A	313	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	313	L	H	CH2	TRP	V	149
R	H	CD1	ILE	A	313	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	313	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	313	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	313	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	313	L	H	CE2	PHE	V	153
R	H	CD1	ILE	A	313	L	H	CZ	PHE	V	153
R	H	CD1	ILE	A	313	L	H	HE1	PHE	V	153
R	H	CD1	ILE	A	313	L	H	HE2	PHE	V	153
R	H	CD1	ILE	A	313	L	H	HZ	PHE	V	153
R	H	CG	GLN	A	314	L	H	HH2	TRP	V	72
R	H	CB	LEU	A	316	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	316	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	316	L	H	HB3	PHE	V	153
R	H	CG	GLN	A	317	L	H	HZ	PHE	V	103
R	H	CD	GLN	A	317	L	H	HD23	LEU	V	99
R	H	CD	GLN	A	317	L	H	CZ	PHE	V	103
R	H	CD	GLN	A	317	L	H	HE2	PHE	V	103
R	H	CD	GLN	A	317	L	H	HZ	PHE	V	103
R	H	NE2	GLN	A	317	L	H	CD2	LEU	V	99
R	H	NE2	GLN	A	317	L	H	HD12	LEU	V	99
R	H	NE2	GLN	A	317	L	H	HD22	LEU	V	99
R	H	NE2	GLN	A	317	L	H	HD23	LEU	V	99
R	H	NE2	GLN	A	317	L	H	CE2	PHE	V	103
R	H	NE2	GLN	A	317	L	H	CZ	PHE	V	103
R	H	NE2	GLN	A	317	L	H	HE2	PHE	V	103
R	H	NE2	GLN	A	317	L	H	HZ	PHE	V	103
R	H	OE1	GLN	A	317	L	H	HZ	PHE	V	103

- 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