IID

Q8NGH5_Q8NH83.1 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	S	SER	A	100	L	H	LEU	V	279
R	H	PRO	A	102	L	H	PHE	V	271
R	H	PRO	A	102	L	H	ILE	V	275
R	H	ALA	A	103	L	H	PHE	V	271
R	H	PHE	A	105	L	H	PHE	V	271
R	H	LEU	A	106	L	H	LEU	V	246
R	H	LEU	A	106	L	H	PRO	V	250
R	H	LEU	A	106	L	H	PHE	V	271
R	H	PHE	A	109	L	H	MET	V	268
R	H	ILE	A	110	L	H	VAL	V	245
R	H	ILE	A	110	L	H	VAL	V	249
R	H	VAL	A	157	L	-	ARG	V	257
R	H	ALA	A	160	L	H	PHE	V	253
R	H	LEU	A	161	L	H	PHE	V	253
R	H	LEU	A	161	L	-	ARG	V	257
R	-	ALA	A	164	L	H	THR	V	264
R	H	ILE	A	168	L	H	THR	V	264
R	H	SER	A	39	L	H	ARG	V	230
R	H	LEU	A	40	L	H	ARG	V	230
R	H	PHE	A	42	L	H	LEU	V	219
R	H	LEU	A	43	L	H	LEU	V	219
R	H	LEU	A	43	L	H	LYS	V	223
R	H	LEU	A	43	L	H	ARG	V	230
R	H	LEU	A	43	L	H	LEU	V	234
R	H	LEU	A	44	L	H	LYS	V	223
R	H	MET	A	46	L	H	GLY	V	216
R	H	MET	A	46	L	H	LEU	V	219
R	H	GLY	A	47	L	H	SER	V	220
R	H	THR	A	50	L	H	ILE	V	213
R	H	THR	A	50	L	H	GLY	V	216
R	H	THR	A	50	L	H	VAL	V	217
R	H	LEU	A	53	L	H	ILE	V	213
R	H	ILE	A	54	L	H	ILE	V	213
R	H	LEU	A	75	L	H	ASN	V	209
R	H	ILE	A	78	L	H	LEU	V	212
R	H	VAL	A	79	L	H	PHE	V	208
R	H	VAL	A	79	L	H	LEU	V	212
R	H	LEU	A	82	L	H	LEU	V	212
R	H	LEU	A	82	L	H	SER	V	241
R	H	THR	A	83	L	H	VAL	V	245
R	H	PRO	A	86	L	H	SER	V	238
R	H	TRP	A	93	L	H	GLY	V	231
R	H	TRP	A	93	L	H	LEU	V	234
R	H	TYR	A	94	L	H	GLY	V	231
R	H	TYR	A	94	L	H	SER	V	235

- 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

Q8NGH5_Q8NH83.1 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	C	SER	A	39	L	H	NH2	ARG	V	230
R	H	C	SER	A	39	L	H	HH21	ARG	V	230
R	H	C	SER	A	39	L	H	HH22	ARG	V	230
R	H	CB	SER	A	39	L	H	NH2	ARG	V	230
R	H	CB	SER	A	39	L	H	HH21	ARG	V	230
R	H	CB	SER	A	39	L	H	HH22	ARG	V	230
R	H	O	SER	A	39	L	H	NH2	ARG	V	230
R	H	O	SER	A	39	L	H	HH21	ARG	V	230
R	H	O	SER	A	39	L	H	HH22	ARG	V	230
R	H	N	LEU	A	40	L	H	HH22	ARG	V	230
R	H	CA	LEU	A	40	L	H	HH22	ARG	V	230
R	H	CG	LEU	A	40	L	H	HH22	ARG	V	230
R	H	CD2	LEU	A	40	L	H	HH12	ARG	V	230
R	H	CD2	LEU	A	40	L	H	HH22	ARG	V	230
R	H	CD1	PHE	A	42	L	H	HD12	LEU	V	219
R	H	CE1	PHE	A	42	L	H	CD1	LEU	V	219
R	H	CE1	PHE	A	42	L	H	HD12	LEU	V	219
R	H	CE1	PHE	A	42	L	H	HD13	LEU	V	219
R	H	CE1	PHE	A	42	L	H	HD22	LEU	V	219
R	H	CZ	PHE	A	42	L	H	CD1	LEU	V	219
R	H	CZ	PHE	A	42	L	H	HD12	LEU	V	219
R	H	CZ	PHE	A	42	L	H	HD13	LEU	V	219
R	H	C	LEU	A	43	L	H	HE2	LYS	V	223
R	H	C	LEU	A	43	L	H	HE3	LYS	V	223
R	H	C	LEU	A	43	L	H	HZ1	LYS	V	223
R	H	CB	LEU	A	43	L	H	CE	LYS	V	223
R	H	CB	LEU	A	43	L	H	HE2	LYS	V	223
R	H	CB	LEU	A	43	L	H	HE3	LYS	V	223
R	H	O	LEU	A	43	L	H	NZ	LYS	V	223
R	H	O	LEU	A	43	L	H	HE2	LYS	V	223
R	H	O	LEU	A	43	L	H	HZ1	LYS	V	223
R	H	CG	LEU	A	43	L	H	HB3	LEU	V	219
R	H	CG	LEU	A	43	L	H	HE3	LYS	V	223
R	H	CG	LEU	A	43	L	H	NH2	ARG	V	230
R	H	CG	LEU	A	43	L	H	HH21	ARG	V	230
R	H	CG	LEU	A	43	L	H	HH22	ARG	V	230
R	H	CD1	LEU	A	43	L	H	CG	LYS	V	223
R	H	CD1	LEU	A	43	L	H	HG2	LYS	V	223
R	H	CD1	LEU	A	43	L	H	HG3	LYS	V	223
R	H	CD1	LEU	A	43	L	H	HE3	LYS	V	223
R	H	CD1	LEU	A	43	L	H	NE	ARG	V	230
R	H	CD1	LEU	A	43	L	H	NH2	ARG	V	230
R	H	CD1	LEU	A	43	L	H	CZ	ARG	V	230
R	H	CD1	LEU	A	43	L	H	HE	ARG	V	230
R	H	CD1	LEU	A	43	L	H	HH21	ARG	V	230
R	H	CD1	LEU	A	43	L	H	HH22	ARG	V	230
R	H	CD2	LEU	A	43	L	H	CA	LEU	V	219
R	H	CD2	LEU	A	43	L	H	C	LEU	V	219
R	H	CD2	LEU	A	43	L	H	CB	LEU	V	219
R	H	CD2	LEU	A	43	L	H	O	LEU	V	219
R	H	CD2	LEU	A	43	L	H	HA	LEU	V	219
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	219
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	219
R	H	CD2	LEU	A	43	L	H	HH21	ARG	V	230
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	234
R	H	N	LEU	A	44	L	H	HZ1	LYS	V	223
R	H	CA	LEU	A	44	L	H	HZ1	LYS	V	223
R	H	CB	MET	A	46	L	H	HA2	GLY	V	216
R	H	CB	MET	A	46	L	H	HD11	LEU	V	219
R	H	CB	MET	A	46	L	H	HD12	LEU	V	219
R	H	CG	MET	A	46	L	H	HD11	LEU	V	219
R	H	CG	MET	A	46	L	H	HD12	LEU	V	219
R	H	CE	MET	A	46	L	H	HA2	GLY	V	216
R	H	CE	MET	A	46	L	H	HA3	GLY	V	216
R	H	CE	MET	A	46	L	H	HD11	LEU	V	219
R	H	CA	GLY	A	47	L	H	HB2	SER	V	220
R	H	CA	THR	A	50	L	H	HG13	ILE	V	213
R	H	CB	THR	A	50	L	H	HA	ILE	V	213
R	H	CB	THR	A	50	L	H	HG13	ILE	V	213
R	H	CB	THR	A	50	L	H	HG22	ILE	V	213
R	H	CB	THR	A	50	L	H	HA3	GLY	V	216
R	H	CG2	THR	A	50	L	H	CA	ILE	V	213
R	H	CG2	THR	A	50	L	H	O	ILE	V	213
R	H	CG2	THR	A	50	L	H	CG2	ILE	V	213
R	H	CG2	THR	A	50	L	H	HA	ILE	V	213
R	H	CG2	THR	A	50	L	H	HG13	ILE	V	213
R	H	CG2	THR	A	50	L	H	HG21	ILE	V	213
R	H	CG2	THR	A	50	L	H	HG22	ILE	V	213
R	H	CG2	THR	A	50	L	H	HA3	GLY	V	216
R	H	CG2	THR	A	50	L	H	HG21	VAL	V	217
R	H	OG1	THR	A	50	L	H	HA	ILE	V	213
R	H	OG1	THR	A	50	L	H	CA	GLY	V	216
R	H	OG1	THR	A	50	L	H	HA3	GLY	V	216
R	H	CB	LEU	A	53	L	H	HD11	ILE	V	213
R	H	CD1	LEU	A	53	L	H	HG13	ILE	V	213
R	H	CD1	LEU	A	53	L	H	HD11	ILE	V	213
R	H	CG1	ILE	A	54	L	H	CG2	ILE	V	213
R	H	CG1	ILE	A	54	L	H	HG22	ILE	V	213
R	H	CG1	ILE	A	54	L	H	HG23	ILE	V	213
R	H	CG1	ILE	A	54	L	H	HD12	ILE	V	213
R	H	CD1	ILE	A	54	L	H	CG2	ILE	V	213
R	H	CD1	ILE	A	54	L	H	HG22	ILE	V	213
R	H	CD1	ILE	A	54	L	H	HG23	ILE	V	213
R	H	CB	LEU	A	75	L	H	OD1	ASN	V	209
R	H	CG	LEU	A	75	L	H	OD1	ASN	V	209
R	H	CD1	LEU	A	75	L	H	CG	ASN	V	209
R	H	CD1	LEU	A	75	L	H	ND2	ASN	V	209
R	H	CD1	LEU	A	75	L	H	OD1	ASN	V	209
R	H	CD1	LEU	A	75	L	H	HD22	ASN	V	209
R	H	CD2	LEU	A	75	L	H	CG	ASN	V	209
R	H	CD2	LEU	A	75	L	H	OD1	ASN	V	209
R	H	CD2	LEU	A	75	L	H	HA	ASN	V	209
R	H	CD2	LEU	A	75	L	H	HB3	ASN	V	209
R	H	CB	ILE	A	78	L	H	HD12	LEU	V	212
R	H	CG2	ILE	A	78	L	H	CD1	LEU	V	212
R	H	CG2	ILE	A	78	L	H	HB3	LEU	V	212
R	H	CG2	ILE	A	78	L	H	HD12	LEU	V	212
R	H	CG2	ILE	A	78	L	H	HD23	LEU	V	212
R	H	CG2	VAL	A	79	L	H	CE1	PHE	V	208
R	H	CG2	VAL	A	79	L	H	CZ	PHE	V	208
R	H	CG2	VAL	A	79	L	H	HE1	PHE	V	208
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	208
R	H	CG2	VAL	A	79	L	H	CD1	LEU	V	212
R	H	CG2	VAL	A	79	L	H	HD11	LEU	V	212
R	H	CG2	VAL	A	79	L	H	HD12	LEU	V	212
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	212
R	H	CG	LEU	A	82	L	H	HB3	SER	V	241
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	212
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	212
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	212
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	212
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	212
R	H	CD1	LEU	A	82	L	H	HB3	SER	V	241
R	H	CD2	LEU	A	82	L	H	CB	SER	V	241
R	H	CD2	LEU	A	82	L	H	OG	SER	V	241
R	H	CD2	LEU	A	82	L	H	HB3	SER	V	241
R	H	OG1	THR	A	83	L	H	HG13	VAL	V	245
R	H	CA	PRO	A	86	L	H	HB2	SER	V	238
R	H	CA	PRO	A	86	L	H	HB3	SER	V	238
R	H	CB	PRO	A	86	L	H	CB	SER	V	238
R	H	CB	PRO	A	86	L	H	HB2	SER	V	238
R	H	CB	PRO	A	86	L	H	HB3	SER	V	238
R	H	CG	PRO	A	86	L	H	HB2	SER	V	238
R	H	CG	PRO	A	86	L	H	HB3	SER	V	238
R	H	CE3	TRP	A	93	L	H	HA2	GLY	V	231
R	H	CH2	TRP	A	93	L	H	HA2	GLY	V	231
R	H	CH2	TRP	A	93	L	H	CD1	LEU	V	234
R	H	CH2	TRP	A	93	L	H	HD11	LEU	V	234
R	H	CH2	TRP	A	93	L	H	HD12	LEU	V	234
R	H	CH2	TRP	A	93	L	H	HD13	LEU	V	234
R	H	CZ2	TRP	A	93	L	H	HD11	LEU	V	234
R	H	CZ3	TRP	A	93	L	H	CA	GLY	V	231
R	H	CZ3	TRP	A	93	L	H	HA2	GLY	V	231
R	H	CZ3	TRP	A	93	L	H	CD1	LEU	V	234
R	H	CZ3	TRP	A	93	L	H	HB2	LEU	V	234
R	H	CZ3	TRP	A	93	L	H	HD11	LEU	V	234
R	H	CZ3	TRP	A	93	L	H	HD12	LEU	V	234
R	H	CE2	TYR	A	94	L	H	HB2	SER	V	235
R	H	OH	TYR	A	94	L	H	C	GLY	V	231
R	H	OH	TYR	A	94	L	H	O	GLY	V	231
R	H	OH	TYR	A	94	L	H	HA3	GLY	V	231
R	H	OH	TYR	A	94	L	H	HB2	SER	V	235
R	S	CB	SER	A	100	L	H	HD22	LEU	V	279
R	S	OG	SER	A	100	L	H	HD12	LEU	V	279
R	S	OG	SER	A	100	L	H	HD22	LEU	V	279
R	H	CA	PRO	A	102	L	H	HE1	PHE	V	271
R	H	CA	PRO	A	102	L	H	HZ	PHE	V	271
R	H	C	PRO	A	102	L	H	CE1	PHE	V	271
R	H	C	PRO	A	102	L	H	HE1	PHE	V	271
R	H	C	PRO	A	102	L	H	HZ	PHE	V	271
R	H	CB	PRO	A	102	L	H	CE1	PHE	V	271
R	H	CB	PRO	A	102	L	H	HE1	PHE	V	271
R	H	CB	PRO	A	102	L	H	CG2	ILE	V	275
R	H	CB	PRO	A	102	L	H	HG13	ILE	V	275
R	H	CB	PRO	A	102	L	H	HG22	ILE	V	275
R	H	CB	PRO	A	102	L	H	HG23	ILE	V	275
R	H	CB	PRO	A	102	L	H	HD13	ILE	V	275
R	H	O	PRO	A	102	L	H	CE1	PHE	V	271
R	H	O	PRO	A	102	L	H	CZ	PHE	V	271
R	H	O	PRO	A	102	L	H	HE1	PHE	V	271
R	H	O	PRO	A	102	L	H	HZ	PHE	V	271
R	H	CG	PRO	A	102	L	H	CD1	ILE	V	275
R	H	CG	PRO	A	102	L	H	HD11	ILE	V	275
R	H	CG	PRO	A	102	L	H	HD13	ILE	V	275
R	H	N	ALA	A	103	L	H	HE1	PHE	V	271
R	H	CB	PHE	A	105	L	H	HZ	PHE	V	271
R	H	N	LEU	A	106	L	H	HE1	PHE	V	271
R	H	N	LEU	A	106	L	H	HZ	PHE	V	271
R	H	CB	LEU	A	106	L	H	HD21	LEU	V	246
R	H	CB	LEU	A	106	L	H	HD22	LEU	V	246
R	H	CB	LEU	A	106	L	H	CE1	PHE	V	271
R	H	CB	LEU	A	106	L	H	HE1	PHE	V	271
R	H	CG	LEU	A	106	L	H	CD2	LEU	V	246
R	H	CG	LEU	A	106	L	H	HD21	LEU	V	246
R	H	CG	LEU	A	106	L	H	HD22	LEU	V	246
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	246
R	H	CD1	LEU	A	106	L	H	HG2	PRO	V	250
R	H	CD2	LEU	A	106	L	H	CA	LEU	V	246
R	H	CD2	LEU	A	106	L	H	CG	LEU	V	246
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	246
R	H	CD2	LEU	A	106	L	H	HA	LEU	V	246
R	H	CD2	LEU	A	106	L	H	HG	LEU	V	246
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	246
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	246
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	246
R	H	CD2	LEU	A	106	L	H	HD1	PHE	V	271
R	H	CG	PHE	A	109	L	H	HE1	MET	V	268
R	H	CD1	PHE	A	109	L	H	HE1	MET	V	268
R	H	CD2	PHE	A	109	L	H	HE1	MET	V	268
R	H	CE1	PHE	A	109	L	H	CE	MET	V	268
R	H	CE1	PHE	A	109	L	H	HE1	MET	V	268
R	H	CE1	PHE	A	109	L	H	HE2	MET	V	268
R	H	CE2	PHE	A	109	L	H	HE1	MET	V	268
R	H	CZ	PHE	A	109	L	H	CE	MET	V	268
R	H	CZ	PHE	A	109	L	H	HE1	MET	V	268
R	H	CZ	PHE	A	109	L	H	HE2	MET	V	268
R	H	CG1	ILE	A	110	L	H	HG13	VAL	V	249
R	H	CD1	ILE	A	110	L	H	CG1	VAL	V	245
R	H	CD1	ILE	A	110	L	H	HG11	VAL	V	245
R	H	CD1	ILE	A	110	L	H	HG12	VAL	V	245
R	H	CD1	ILE	A	110	L	H	HG13	VAL	V	245
R	H	CG2	VAL	A	157	L	-	HG3	ARG	V	257
R	H	CA	ALA	A	160	L	H	HE2	PHE	V	253
R	H	C	ALA	A	160	L	H	HE2	PHE	V	253
R	H	CB	ALA	A	160	L	H	CD2	PHE	V	253
R	H	CB	ALA	A	160	L	H	CE2	PHE	V	253
R	H	CB	ALA	A	160	L	H	HD2	PHE	V	253
R	H	CB	ALA	A	160	L	H	HE2	PHE	V	253
R	H	O	ALA	A	160	L	H	HE2	PHE	V	253
R	H	N	LEU	A	161	L	H	HE2	PHE	V	253
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	253
R	H	CD2	LEU	A	161	L	-	HH11	ARG	V	257
R	-	CB	ALA	A	164	L	H	HG21	THR	V	264
R	H	CD1	ILE	A	168	L	H	HG22	THR	V	264

- 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