IID

Q8NGZ5_P59551.1 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	TRP	A	113	L	H	VAL	V	219
R	H	VAL	A	116	L	H	VAL	V	219
R	-	PHE	A	125	L	H	ILE	V	207
R	-	PHE	A	125	L	H	LEU	V	208
R	-	PHE	A	125	L	H	VAL	V	212
R	-	HIS	A	127	L	-	VAL	V	116
R	-	HIS	A	127	L	H	VAL	V	212
R	-	HIS	A	127	L	H	PRO	V	213
R	H	PRO	A	128	L	H	MET	V	150
R	H	VAL	A	129	L	H	ALA	V	119
R	H	VAL	A	129	L	H	PHE	V	216
R	H	TRP	A	132	L	H	CYS	V	123
R	H	TRP	A	132	L	H	TYR	V	126
R	H	TRP	A	132	L	H	PHE	V	216
R	H	LEU	A	133	L	H	PHE	V	216
R	H	LYS	A	136	L	H	LEU	V	138
R	H	TRP	A	140	L	H	TYR	V	126
R	H	TRP	A	140	L	H	VAL	V	219
R	H	TRP	A	140	L	H	TYR	V	223
R	H	TRP	A	143	L	-	ARG	V	131
R	H	TRP	A	143	L	H	TYR	V	223
R	H	TRP	A	143	L	H	HIS	V	226
R	H	TRP	A	143	L	-	ARG	V	230
R	H	MET	A	144	L	H	TYR	V	223
R	H	PHE	A	146	L	H	HIS	V	226
R	H	PHE	A	146	L	-	ARG	V	230
R	H	SER	A	147	L	H	TYR	V	223
R	H	SER	A	147	L	H	HIS	V	226
R	H	GLY	A	150	L	H	HIS	V	226
R	H	LEU	A	151	L	H	LEU	V	229
R	H	PHE	A	154	L	H	LEU	V	229
R	H	VAL	A	208	L	H	LEU	V	218
R	H	VAL	A	208	L	H	VAL	V	219
R	H	ILE	A	211	L	H	ILE	V	211
R	H	ILE	A	211	L	H	VAL	V	214
R	H	ILE	A	211	L	H	SER	V	215
R	H	ILE	A	211	L	H	LEU	V	218
R	H	ILE	A	214	L	H	ILE	V	207
R	H	ILE	A	214	L	H	ILE	V	211
R	H	LEU	A	215	L	H	ILE	V	207
R	H	LEU	A	215	L	H	ILE	V	211
R	H	LEU	A	215	L	H	VAL	V	212
R	H	LEU	A	215	L	H	SER	V	215
R	H	THR	A	218	L	H	PHE	V	203
R	H	THR	A	218	L	H	ILE	V	207
R	H	ARG	A	222	L	H	VAL	V	204

- 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

Q8NGZ5_P59551.1 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	CH2	TRP	A	113	L	H	HG13	VAL	V	219
R	H	CZ3	TRP	A	113	L	H	HG13	VAL	V	219
R	H	CZ3	TRP	A	113	L	H	HG23	VAL	V	219
R	H	CG1	VAL	A	116	L	H	HG22	VAL	V	219
R	H	CG2	VAL	A	116	L	H	HG22	VAL	V	219
R	H	CG2	VAL	A	116	L	H	HG23	VAL	V	219
R	-	CG	PHE	A	125	L	H	HD21	LEU	V	208
R	-	CG	PHE	A	125	L	H	HD22	LEU	V	208
R	-	CG	PHE	A	125	L	H	HG23	VAL	V	212
R	-	CD1	PHE	A	125	L	H	CD2	LEU	V	208
R	-	CD1	PHE	A	125	L	H	HD21	LEU	V	208
R	-	CD1	PHE	A	125	L	H	HD22	LEU	V	208
R	-	CD1	PHE	A	125	L	H	HD23	LEU	V	208
R	-	CD1	PHE	A	125	L	H	HG23	VAL	V	212
R	-	CD2	PHE	A	125	L	H	HG22	VAL	V	212
R	-	CD2	PHE	A	125	L	H	HG23	VAL	V	212
R	-	CE1	PHE	A	125	L	H	HG21	ILE	V	207
R	-	CE1	PHE	A	125	L	H	CD2	LEU	V	208
R	-	CE1	PHE	A	125	L	H	HD21	LEU	V	208
R	-	CE1	PHE	A	125	L	H	HD22	LEU	V	208
R	-	CE1	PHE	A	125	L	H	HD23	LEU	V	208
R	-	CE1	PHE	A	125	L	H	HG23	VAL	V	212
R	-	CE2	PHE	A	125	L	H	HG22	VAL	V	212
R	-	CE2	PHE	A	125	L	H	HG23	VAL	V	212
R	-	CZ	PHE	A	125	L	H	HG21	ILE	V	207
R	-	CZ	PHE	A	125	L	H	HG22	ILE	V	207
R	-	CZ	PHE	A	125	L	H	HD21	LEU	V	208
R	-	CZ	PHE	A	125	L	H	HG22	VAL	V	212
R	-	CZ	PHE	A	125	L	H	HG23	VAL	V	212
R	-	CB	HIS	A	127	L	H	HG13	VAL	V	212
R	-	CG	HIS	A	127	L	H	HG13	VAL	V	212
R	-	CE1	HIS	A	127	L	-	CG1	VAL	V	116
R	-	CE1	HIS	A	127	L	-	HG13	VAL	V	116
R	-	CE1	HIS	A	127	L	H	HG3	PRO	V	213
R	-	NE2	HIS	A	127	L	-	CG1	VAL	V	116
R	-	NE2	HIS	A	127	L	-	HG12	VAL	V	116
R	-	NE2	HIS	A	127	L	-	HG13	VAL	V	116
R	-	NE2	HIS	A	127	L	-	HG22	VAL	V	116
R	-	NE2	HIS	A	127	L	-	HG23	VAL	V	116
R	H	CB	PRO	A	128	L	H	SD	MET	V	150
R	H	CB	PRO	A	128	L	H	CE	MET	V	150
R	H	CB	PRO	A	128	L	H	HE1	MET	V	150
R	H	CB	PRO	A	128	L	H	HE2	MET	V	150
R	H	CG	PRO	A	128	L	H	SD	MET	V	150
R	H	CG	PRO	A	128	L	H	CE	MET	V	150
R	H	CG	PRO	A	128	L	H	HB3	MET	V	150
R	H	CG	PRO	A	128	L	H	HE1	MET	V	150
R	H	CG	PRO	A	128	L	H	HE2	MET	V	150
R	H	CB	VAL	A	129	L	H	CD2	PHE	V	216
R	H	CB	VAL	A	129	L	H	HD2	PHE	V	216
R	H	O	VAL	A	129	L	H	HD2	PHE	V	216
R	H	O	VAL	A	129	L	H	HE2	PHE	V	216
R	H	CG1	VAL	A	129	L	H	CB	PHE	V	216
R	H	CG1	VAL	A	129	L	H	CG	PHE	V	216
R	H	CG1	VAL	A	129	L	H	CD1	PHE	V	216
R	H	CG1	VAL	A	129	L	H	CD2	PHE	V	216
R	H	CG1	VAL	A	129	L	H	CE1	PHE	V	216
R	H	CG1	VAL	A	129	L	H	CE2	PHE	V	216
R	H	CG1	VAL	A	129	L	H	CZ	PHE	V	216
R	H	CG1	VAL	A	129	L	H	HB2	PHE	V	216
R	H	CG1	VAL	A	129	L	H	HB3	PHE	V	216
R	H	CG1	VAL	A	129	L	H	HD2	PHE	V	216
R	H	CG1	VAL	A	129	L	H	HE2	PHE	V	216
R	H	CG2	VAL	A	129	L	H	HB1	ALA	V	119
R	H	CD2	TRP	A	132	L	H	HE2	PHE	V	216
R	H	CE2	TRP	A	132	L	H	SG	CYS	V	123
R	H	CE3	TRP	A	132	L	H	CE2	PHE	V	216
R	H	CE3	TRP	A	132	L	H	CZ	PHE	V	216
R	H	CE3	TRP	A	132	L	H	HE2	PHE	V	216
R	H	CE3	TRP	A	132	L	H	HZ	PHE	V	216
R	H	CH2	TRP	A	132	L	H	CD1	TYR	V	126
R	H	CH2	TRP	A	132	L	H	CE1	TYR	V	126
R	H	CH2	TRP	A	132	L	H	HD1	TYR	V	126
R	H	CH2	TRP	A	132	L	H	HE1	TYR	V	126
R	H	CH2	TRP	A	132	L	H	HZ	PHE	V	216
R	H	CZ2	TRP	A	132	L	H	SG	CYS	V	123
R	H	CZ2	TRP	A	132	L	H	HD1	TYR	V	126
R	H	CZ2	TRP	A	132	L	H	HE1	TYR	V	126
R	H	CZ3	TRP	A	132	L	H	CE2	PHE	V	216
R	H	CZ3	TRP	A	132	L	H	CZ	PHE	V	216
R	H	CZ3	TRP	A	132	L	H	HE2	PHE	V	216
R	H	CZ3	TRP	A	132	L	H	HZ	PHE	V	216
R	H	CB	LEU	A	133	L	H	HE2	PHE	V	216
R	H	CD2	LEU	A	133	L	H	HD2	PHE	V	216
R	H	NZ	LYS	A	136	L	H	HD12	LEU	V	138
R	H	NZ	LYS	A	136	L	H	HD23	LEU	V	138
R	H	CA	TRP	A	140	L	H	HH	TYR	V	223
R	H	C	TRP	A	140	L	H	HH	TYR	V	223
R	H	CB	TRP	A	140	L	H	OH	TYR	V	223
R	H	CB	TRP	A	140	L	H	HH	TYR	V	223
R	H	O	TRP	A	140	L	H	OH	TYR	V	223
R	H	O	TRP	A	140	L	H	HH	TYR	V	223
R	H	CG	TRP	A	140	L	H	OH	TYR	V	223
R	H	CG	TRP	A	140	L	H	HH	TYR	V	223
R	H	CD2	TRP	A	140	L	H	OH	TYR	V	223
R	H	CD2	TRP	A	140	L	H	HE2	TYR	V	223
R	H	CD2	TRP	A	140	L	H	HH	TYR	V	223
R	H	CE2	TRP	A	140	L	H	OH	TYR	V	126
R	H	CE2	TRP	A	140	L	H	CZ	TYR	V	126
R	H	CE3	TRP	A	140	L	H	CE2	TYR	V	223
R	H	CE3	TRP	A	140	L	H	OH	TYR	V	223
R	H	CE3	TRP	A	140	L	H	CZ	TYR	V	223
R	H	CE3	TRP	A	140	L	H	HE2	TYR	V	223
R	H	CE3	TRP	A	140	L	H	HH	TYR	V	223
R	H	NE1	TRP	A	140	L	H	OH	TYR	V	126
R	H	NE1	TRP	A	140	L	H	HH	TYR	V	126
R	H	CH2	TRP	A	140	L	H	HE2	TYR	V	223
R	H	CZ2	TRP	A	140	L	H	CE1	TYR	V	126
R	H	CZ2	TRP	A	140	L	H	OH	TYR	V	126
R	H	CZ2	TRP	A	140	L	H	CZ	TYR	V	126
R	H	CZ2	TRP	A	140	L	H	HE1	TYR	V	126
R	H	CZ3	TRP	A	140	L	H	HG11	VAL	V	219
R	H	CZ3	TRP	A	140	L	H	HG12	VAL	V	219
R	H	CZ3	TRP	A	140	L	H	CE2	TYR	V	223
R	H	CZ3	TRP	A	140	L	H	HE2	TYR	V	223
R	H	CA	TRP	A	143	L	H	HE1	TYR	V	223
R	H	C	TRP	A	143	L	H	HE1	TYR	V	223
R	H	CB	TRP	A	143	L	H	CE1	TYR	V	223
R	H	CB	TRP	A	143	L	H	HE1	TYR	V	223
R	H	O	TRP	A	143	L	H	HE1	TYR	V	223
R	H	CG	TRP	A	143	L	H	HE1	TYR	V	223
R	H	CE3	TRP	A	143	L	H	HD2	HIS	V	226
R	H	CE3	TRP	A	143	L	H	HE2	HIS	V	226
R	H	NE1	TRP	A	143	L	-	HH12	ARG	V	131
R	H	CH2	TRP	A	143	L	-	NH1	ARG	V	230
R	H	CH2	TRP	A	143	L	-	HH11	ARG	V	230
R	H	CH2	TRP	A	143	L	-	HH12	ARG	V	230
R	H	CZ3	TRP	A	143	L	H	CD2	HIS	V	226
R	H	CZ3	TRP	A	143	L	H	HD2	HIS	V	226
R	H	CZ3	TRP	A	143	L	H	HE2	HIS	V	226
R	H	CZ3	TRP	A	143	L	-	NH1	ARG	V	230
R	H	CZ3	TRP	A	143	L	-	HH11	ARG	V	230
R	H	N	MET	A	144	L	H	HE1	TYR	V	223
R	H	CG	MET	A	144	L	H	OH	TYR	V	223
R	H	CG	MET	A	144	L	H	HH	TYR	V	223
R	H	SD	MET	A	144	L	H	OH	TYR	V	223
R	H	SD	MET	A	144	L	H	HH	TYR	V	223
R	H	C	PHE	A	146	L	H	CE1	HIS	V	226
R	H	C	PHE	A	146	L	H	HE1	HIS	V	226
R	H	O	PHE	A	146	L	H	CE1	HIS	V	226
R	H	O	PHE	A	146	L	H	HE1	HIS	V	226
R	H	CG	PHE	A	146	L	H	NE2	HIS	V	226
R	H	CG	PHE	A	146	L	H	HE1	HIS	V	226
R	H	CG	PHE	A	146	L	H	HE2	HIS	V	226
R	H	CD1	PHE	A	146	L	H	CD2	HIS	V	226
R	H	CD1	PHE	A	146	L	H	CE1	HIS	V	226
R	H	CD1	PHE	A	146	L	H	NE2	HIS	V	226
R	H	CD1	PHE	A	146	L	H	HE1	HIS	V	226
R	H	CD1	PHE	A	146	L	H	HE2	HIS	V	226
R	H	CD1	PHE	A	146	L	-	HD2	ARG	V	230
R	H	CE1	PHE	A	146	L	H	CD2	HIS	V	226
R	H	CE1	PHE	A	146	L	H	CE1	HIS	V	226
R	H	CE1	PHE	A	146	L	H	NE2	HIS	V	226
R	H	CE1	PHE	A	146	L	H	HE1	HIS	V	226
R	H	CE1	PHE	A	146	L	H	HE2	HIS	V	226
R	H	CE1	PHE	A	146	L	-	CD	ARG	V	230
R	H	CE1	PHE	A	146	L	-	NE	ARG	V	230
R	H	CE1	PHE	A	146	L	-	NH1	ARG	V	230
R	H	CE1	PHE	A	146	L	-	HD2	ARG	V	230
R	H	CE1	PHE	A	146	L	-	HH11	ARG	V	230
R	H	CZ	PHE	A	146	L	H	NE2	HIS	V	226
R	H	CZ	PHE	A	146	L	H	HE1	HIS	V	226
R	H	CZ	PHE	A	146	L	H	HE2	HIS	V	226
R	H	CZ	PHE	A	146	L	-	CD	ARG	V	230
R	H	CZ	PHE	A	146	L	-	NE	ARG	V	230
R	H	CZ	PHE	A	146	L	-	CZ	ARG	V	230
R	H	CZ	PHE	A	146	L	-	HD2	ARG	V	230
R	H	N	SER	A	147	L	H	CE1	HIS	V	226
R	H	N	SER	A	147	L	H	HE1	HIS	V	226
R	H	CA	SER	A	147	L	H	ND1	HIS	V	226
R	H	CA	SER	A	147	L	H	CE1	HIS	V	226
R	H	CA	SER	A	147	L	H	HE1	HIS	V	226
R	H	CB	SER	A	147	L	H	HB2	HIS	V	226
R	H	OG	SER	A	147	L	H	HD1	TYR	V	223
R	H	OG	SER	A	147	L	H	CB	HIS	V	226
R	H	OG	SER	A	147	L	H	CG	HIS	V	226
R	H	OG	SER	A	147	L	H	CD2	HIS	V	226
R	H	OG	SER	A	147	L	H	ND1	HIS	V	226
R	H	OG	SER	A	147	L	H	HB2	HIS	V	226
R	H	OG	SER	A	147	L	H	HB3	HIS	V	226
R	H	OG	SER	A	147	L	H	HD2	HIS	V	226
R	H	N	GLY	A	150	L	H	HE1	HIS	V	226
R	H	CA	GLY	A	150	L	H	HE1	HIS	V	226
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	229
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	229
R	H	CB	PHE	A	154	L	H	HD13	LEU	V	229
R	H	CG	PHE	A	154	L	H	CD2	LEU	V	229
R	H	CG	PHE	A	154	L	H	HD12	LEU	V	229
R	H	CG	PHE	A	154	L	H	HD13	LEU	V	229
R	H	CG	PHE	A	154	L	H	HD22	LEU	V	229
R	H	CG	PHE	A	154	L	H	HD23	LEU	V	229
R	H	CD1	PHE	A	154	L	H	HD12	LEU	V	229
R	H	CD1	PHE	A	154	L	H	HD13	LEU	V	229
R	H	CD1	PHE	A	154	L	H	HD22	LEU	V	229
R	H	CD1	PHE	A	154	L	H	HD23	LEU	V	229
R	H	CD2	PHE	A	154	L	H	CD2	LEU	V	229
R	H	CD2	PHE	A	154	L	H	HD13	LEU	V	229
R	H	CD2	PHE	A	154	L	H	HD22	LEU	V	229
R	H	CD2	PHE	A	154	L	H	HD23	LEU	V	229
R	H	CE1	PHE	A	154	L	H	HD12	LEU	V	229
R	H	CE1	PHE	A	154	L	H	HD23	LEU	V	229
R	H	CE2	PHE	A	154	L	H	CD2	LEU	V	229
R	H	CE2	PHE	A	154	L	H	HD21	LEU	V	229
R	H	CE2	PHE	A	154	L	H	HD22	LEU	V	229
R	H	CE2	PHE	A	154	L	H	HD23	LEU	V	229
R	H	CZ	PHE	A	154	L	H	CD2	LEU	V	229
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	229
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	229
R	H	CG1	VAL	A	208	L	H	HG21	VAL	V	219
R	H	CG1	VAL	A	208	L	H	HG23	VAL	V	219
R	H	CG2	VAL	A	208	L	H	HB3	LEU	V	218
R	H	CG2	VAL	A	208	L	H	HD12	LEU	V	218
R	H	CA	ILE	A	211	L	H	HG23	ILE	V	211
R	H	CB	ILE	A	211	L	H	HG23	ILE	V	211
R	H	CB	ILE	A	211	L	H	OG	SER	V	215
R	H	CB	ILE	A	211	L	H	HG	SER	V	215
R	H	O	ILE	A	211	L	H	HG21	ILE	V	211
R	H	O	ILE	A	211	L	H	HG22	ILE	V	211
R	H	CG1	ILE	A	211	L	H	HG23	ILE	V	211
R	H	CG1	ILE	A	211	L	H	OG	SER	V	215
R	H	CG1	ILE	A	211	L	H	HG	SER	V	215
R	H	CG2	ILE	A	211	L	H	O	ILE	V	211
R	H	CG2	ILE	A	211	L	H	CG2	ILE	V	211
R	H	CG2	ILE	A	211	L	H	HG21	ILE	V	211
R	H	CG2	ILE	A	211	L	H	HG22	ILE	V	211
R	H	CG2	ILE	A	211	L	H	HG23	ILE	V	211
R	H	CG2	ILE	A	211	L	H	CB	SER	V	215
R	H	CG2	ILE	A	211	L	H	OG	SER	V	215
R	H	CG2	ILE	A	211	L	H	HB2	SER	V	215
R	H	CG2	ILE	A	211	L	H	HB3	SER	V	215
R	H	CG2	ILE	A	211	L	H	HG	SER	V	215
R	H	CD1	ILE	A	211	L	H	HG13	VAL	V	214
R	H	CD1	ILE	A	211	L	H	OG	SER	V	215
R	H	CD1	ILE	A	211	L	H	HG	SER	V	215
R	H	CD1	ILE	A	211	L	H	CD1	LEU	V	218
R	H	CD1	ILE	A	211	L	H	HD11	LEU	V	218
R	H	CD1	ILE	A	211	L	H	HD12	LEU	V	218
R	H	CD1	ILE	A	211	L	H	HD13	LEU	V	218
R	H	CG2	ILE	A	214	L	H	HD11	ILE	V	207
R	H	CG2	ILE	A	214	L	H	HD13	ILE	V	207
R	H	CG2	ILE	A	214	L	H	HG22	ILE	V	211
R	H	CG	LEU	A	215	L	H	CG2	ILE	V	211
R	H	CG	LEU	A	215	L	H	HG21	ILE	V	211
R	H	CG	LEU	A	215	L	H	HG22	ILE	V	211
R	H	CG	LEU	A	215	L	H	HG22	VAL	V	212
R	H	CD1	LEU	A	215	L	H	HG21	ILE	V	211
R	H	CD1	LEU	A	215	L	H	HA	VAL	V	212
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	212
R	H	CD1	LEU	A	215	L	H	OG	SER	V	215
R	H	CD1	LEU	A	215	L	H	HB3	SER	V	215
R	H	CD2	LEU	A	215	L	H	CG2	ILE	V	207
R	H	CD2	LEU	A	215	L	H	HG21	ILE	V	207
R	H	CD2	LEU	A	215	L	H	HG22	ILE	V	207
R	H	CD2	LEU	A	215	L	H	HG23	ILE	V	207
R	H	CD2	LEU	A	215	L	H	CG2	ILE	V	211
R	H	CD2	LEU	A	215	L	H	HB	ILE	V	211
R	H	CD2	LEU	A	215	L	H	HG21	ILE	V	211
R	H	CD2	LEU	A	215	L	H	HG22	ILE	V	211
R	H	CD2	LEU	A	215	L	H	CG2	VAL	V	212
R	H	CD2	LEU	A	215	L	H	HA	VAL	V	212
R	H	CD2	LEU	A	215	L	H	HG21	VAL	V	212
R	H	CD2	LEU	A	215	L	H	HG22	VAL	V	212
R	H	CD2	LEU	A	215	L	H	HG23	VAL	V	212
R	H	CB	THR	A	218	L	H	HG22	ILE	V	207
R	H	CG2	THR	A	218	L	H	HE1	PHE	V	203
R	H	CG2	THR	A	218	L	H	HG12	ILE	V	207
R	H	CG2	THR	A	218	L	H	HG22	ILE	V	207
R	H	OG1	THR	A	218	L	H	HG22	ILE	V	207
R	H	CD	ARG	A	222	L	H	HG12	VAL	V	204
R	H	NH1	ARG	A	222	L	H	HG12	VAL	V	204

- 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