IID

Q8NGQ4_Q7Z3T1.1 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	-	GLN	A	10	L	-	ARG	V	229
R	-	SER	A	11	L	-	ARG	V	229
R	-	SER	A	11	L	-	SER	V	230
R	-	SER	A	11	L	H	ALA	V	231
R	-	SER	A	11	L	H	ARG	V	234
R	H	PHE	A	117	L	H	MET	V	260
R	-	PRO	A	13	L	H	ARG	V	234
R	-	THR	A	14	L	H	ARG	V	234
R	H	LEU	A	155	L	H	MET	V	260
R	H	PHE	A	158	L	H	LEU	V	211
R	H	PHE	A	158	L	H	VAL	V	212
R	H	PHE	A	158	L	H	LEU	V	215
R	H	PRO	A	159	L	H	ILE	V	256
R	H	LEU	A	161	L	H	LEU	V	215
R	H	GLN	A	162	L	H	LEU	V	211
R	H	GLN	A	162	L	H	LEU	V	215
R	H	GLN	A	162	L	H	SER	V	249
R	H	GLN	A	162	L	H	TYR	V	252
R	H	GLN	A	162	L	H	ILE	V	256
R	H	ALA	A	165	L	H	TYR	V	218
R	H	ALA	A	165	L	H	LEU	V	245
R	H	LEU	A	166	L	H	GLY	V	242
R	H	LEU	A	166	L	H	LEU	V	245
R	H	LEU	A	166	L	H	THR	V	246
R	H	LEU	A	166	L	H	SER	V	249
R	H	PHE	A	168	L	H	PHE	V	238
R	H	THR	A	169	L	H	TYR	V	218
R	H	THR	A	169	L	H	PHE	V	238
R	H	THR	A	169	L	H	CYS	V	241
R	H	THR	A	169	L	H	GLY	V	242
R	H	THR	A	169	L	H	LEU	V	245
R	-	LEU	A	170	L	H	PHE	V	238
R	-	PRO	A	171	L	H	GLN	V	235
R	-	PRO	A	171	L	H	PHE	V	238
R	-	HIS	A	175	L	H	ALA	V	231
R	-	ASP	A	196	L	H	ARG	V	293
R	H	VAL	A	199	L	H	THR	V	246
R	H	VAL	A	199	L	H	LEU	V	250
R	H	VAL	A	199	L	H	ILE	V	289
R	H	VAL	A	199	L	H	ARG	V	293
R	H	HIS	A	200	L	H	ARG	V	293
R	H	VAL	A	203	L	H	SER	V	249
R	H	VAL	A	206	L	H	TYR	V	257
R	H	VAL	A	206	L	H	TYR	V	278
R	H	ILE	A	209	L	H	TYR	V	257
R	H	LEU	A	210	L	H	ILE	V	256
R	H	LEU	A	210	L	H	TYR	V	257
R	H	LEU	A	210	L	H	MET	V	260
R	H	ILE	A	214	L	H	TYR	V	257
R	H	ILE	A	214	L	H	MET	V	260
R	H	ILE	A	214	L	-	GLN	V	261
R	H	ILE	A	214	L	-	PRO	V	262
R	H	LEU	A	218	L	-	PRO	V	262
R	H	VAL	A	221	L	-	SER	V	265
R	-	ASN	A	9	L	-	ARG	V	229
R	-	ASN	A	9	L	-	SER	V	230
R	H	LEU	A	98	L	H	LEU	V	226
R	H	LEU	A	98	L	H	PHE	V	238
R	H	ALA	A	99	L	H	LEU	V	226

- 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

Q8NGQ4_Q7Z3T1.1 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	-	C	ASN	A	9	L	-	HA	SER	V	230
R	-	C	ASN	A	9	L	-	HB2	SER	V	230
R	-	CB	ASN	A	9	L	-	HA	SER	V	230
R	-	CB	ASN	A	9	L	-	HB2	SER	V	230
R	-	CB	ASN	A	9	L	-	HG	SER	V	230
R	-	O	ASN	A	9	L	-	C	ARG	V	229
R	-	O	ASN	A	9	L	-	O	ARG	V	229
R	-	O	ASN	A	9	L	-	HB2	ARG	V	229
R	-	O	ASN	A	9	L	-	HB3	ARG	V	229
R	-	O	ASN	A	9	L	-	N	SER	V	230
R	-	O	ASN	A	9	L	-	CA	SER	V	230
R	-	O	ASN	A	9	L	-	CB	SER	V	230
R	-	O	ASN	A	9	L	-	H	SER	V	230
R	-	O	ASN	A	9	L	-	HA	SER	V	230
R	-	O	ASN	A	9	L	-	HB2	SER	V	230
R	-	ND2	ASN	A	9	L	-	HG	SER	V	230
R	-	CA	GLN	A	10	L	-	O	ARG	V	229
R	-	CA	GLN	A	10	L	-	HB3	ARG	V	229
R	-	C	GLN	A	10	L	-	O	ARG	V	229
R	-	CB	GLN	A	10	L	-	HB3	ARG	V	229
R	-	CG	GLN	A	10	L	-	CD	ARG	V	229
R	-	CG	GLN	A	10	L	-	HB3	ARG	V	229
R	-	CG	GLN	A	10	L	-	HD2	ARG	V	229
R	-	CG	GLN	A	10	L	-	HH11	ARG	V	229
R	-	CD	GLN	A	10	L	-	HD2	ARG	V	229
R	-	CD	GLN	A	10	L	-	HH11	ARG	V	229
R	-	NE2	GLN	A	10	L	-	CD	ARG	V	229
R	-	NE2	GLN	A	10	L	-	NH1	ARG	V	229
R	-	NE2	GLN	A	10	L	-	CZ	ARG	V	229
R	-	NE2	GLN	A	10	L	-	HD2	ARG	V	229
R	-	NE2	GLN	A	10	L	-	HH11	ARG	V	229
R	-	NE2	GLN	A	10	L	-	HH12	ARG	V	229
R	-	N	SER	A	11	L	-	C	ARG	V	229
R	-	N	SER	A	11	L	-	O	ARG	V	229
R	-	N	SER	A	11	L	-	HA	SER	V	230
R	-	N	SER	A	11	L	H	H	ALA	V	231
R	-	CA	SER	A	11	L	-	O	ARG	V	229
R	-	CA	SER	A	11	L	-	HA	SER	V	230
R	-	CA	SER	A	11	L	H	N	ALA	V	231
R	-	CA	SER	A	11	L	H	H	ALA	V	231
R	-	CA	SER	A	11	L	H	HB3	ALA	V	231
R	-	C	SER	A	11	L	-	O	ARG	V	229
R	-	C	SER	A	11	L	H	HB3	ALA	V	231
R	-	CB	SER	A	11	L	-	O	ARG	V	229
R	-	CB	SER	A	11	L	-	CA	SER	V	230
R	-	CB	SER	A	11	L	-	C	SER	V	230
R	-	CB	SER	A	11	L	-	HA	SER	V	230
R	-	CB	SER	A	11	L	H	N	ALA	V	231
R	-	CB	SER	A	11	L	H	CA	ALA	V	231
R	-	CB	SER	A	11	L	H	CB	ALA	V	231
R	-	CB	SER	A	11	L	H	H	ALA	V	231
R	-	CB	SER	A	11	L	H	HA	ALA	V	231
R	-	CB	SER	A	11	L	H	HB1	ALA	V	231
R	-	CB	SER	A	11	L	H	HB2	ALA	V	231
R	-	CB	SER	A	11	L	H	HB3	ALA	V	231
R	-	O	SER	A	11	L	-	O	ARG	V	229
R	-	OG	SER	A	11	L	-	C	ARG	V	229
R	-	OG	SER	A	11	L	-	O	ARG	V	229
R	-	OG	SER	A	11	L	-	N	SER	V	230
R	-	OG	SER	A	11	L	-	CA	SER	V	230
R	-	OG	SER	A	11	L	-	C	SER	V	230
R	-	OG	SER	A	11	L	-	O	SER	V	230
R	-	OG	SER	A	11	L	-	HA	SER	V	230
R	-	OG	SER	A	11	L	H	N	ALA	V	231
R	-	OG	SER	A	11	L	H	CA	ALA	V	231
R	-	OG	SER	A	11	L	H	CB	ALA	V	231
R	-	OG	SER	A	11	L	H	H	ALA	V	231
R	-	OG	SER	A	11	L	H	HA	ALA	V	231
R	-	OG	SER	A	11	L	H	HB2	ALA	V	231
R	-	OG	SER	A	11	L	H	HB3	ALA	V	231
R	-	OG	SER	A	11	L	H	HD2	ARG	V	234
R	-	N	PRO	A	13	L	H	HH12	ARG	V	234
R	-	CA	PRO	A	13	L	H	NH1	ARG	V	234
R	-	CA	PRO	A	13	L	H	HH11	ARG	V	234
R	-	CA	PRO	A	13	L	H	HH12	ARG	V	234
R	-	CA	PRO	A	13	L	H	HH22	ARG	V	234
R	-	C	PRO	A	13	L	H	HH11	ARG	V	234
R	-	C	PRO	A	13	L	H	HH12	ARG	V	234
R	-	CB	PRO	A	13	L	H	NH1	ARG	V	234
R	-	CB	PRO	A	13	L	H	HH12	ARG	V	234
R	-	CB	PRO	A	13	L	H	HH22	ARG	V	234
R	-	CG	PRO	A	13	L	H	HH12	ARG	V	234
R	-	N	THR	A	14	L	H	NH1	ARG	V	234
R	-	N	THR	A	14	L	H	HH11	ARG	V	234
R	-	N	THR	A	14	L	H	HH12	ARG	V	234
R	H	CD2	LEU	A	98	L	H	HD21	LEU	V	226
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	98	L	H	CZ	PHE	V	238
R	H	CD2	LEU	A	98	L	H	HZ	PHE	V	238
R	H	N	ALA	A	99	L	H	HD22	LEU	V	226
R	H	N	ALA	A	99	L	H	HD23	LEU	V	226
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	226
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	226
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	226
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	226
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	226
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	226
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	226
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	226
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	226
R	H	CD1	PHE	A	117	L	H	HE1	MET	V	260
R	H	CE1	PHE	A	117	L	H	CE	MET	V	260
R	H	CE1	PHE	A	117	L	H	HE1	MET	V	260
R	H	CE1	PHE	A	117	L	H	HE2	MET	V	260
R	H	CE1	PHE	A	117	L	H	HE3	MET	V	260
R	H	CE2	PHE	A	117	L	H	HE1	MET	V	260
R	H	CZ	PHE	A	117	L	H	CE	MET	V	260
R	H	CZ	PHE	A	117	L	H	HE1	MET	V	260
R	H	CZ	PHE	A	117	L	H	HE2	MET	V	260
R	H	CZ	PHE	A	117	L	H	HE3	MET	V	260
R	H	CB	LEU	A	155	L	H	HE3	MET	V	260
R	H	CG	LEU	A	155	L	H	HE3	MET	V	260
R	H	CD1	LEU	A	155	L	H	HG2	MET	V	260
R	H	CD1	LEU	A	155	L	H	HE3	MET	V	260
R	H	CD2	LEU	A	155	L	H	CG	MET	V	260
R	H	CD2	LEU	A	155	L	H	SD	MET	V	260
R	H	CD2	LEU	A	155	L	H	HG2	MET	V	260
R	H	CD2	LEU	A	155	L	H	HG3	MET	V	260
R	H	CD2	LEU	A	155	L	H	HE3	MET	V	260
R	H	CB	PHE	A	158	L	H	HD23	LEU	V	211
R	H	O	PHE	A	158	L	H	HD23	LEU	V	215
R	H	CG	PHE	A	158	L	H	HD23	LEU	V	211
R	H	CG	PHE	A	158	L	H	HD12	LEU	V	215
R	H	CD1	PHE	A	158	L	H	HG	LEU	V	211
R	H	CD1	PHE	A	158	L	H	HD21	LEU	V	211
R	H	CD1	PHE	A	158	L	H	HD23	LEU	V	211
R	H	CD1	PHE	A	158	L	H	CD1	LEU	V	215
R	H	CD1	PHE	A	158	L	H	HD11	LEU	V	215
R	H	CD1	PHE	A	158	L	H	HD12	LEU	V	215
R	H	CD1	PHE	A	158	L	H	HD13	LEU	V	215
R	H	CE1	PHE	A	158	L	H	HG	LEU	V	211
R	H	CE1	PHE	A	158	L	H	HG21	VAL	V	212
R	H	CE1	PHE	A	158	L	H	HG23	VAL	V	212
R	H	CE1	PHE	A	158	L	H	CD1	LEU	V	215
R	H	CE1	PHE	A	158	L	H	HD11	LEU	V	215
R	H	CE1	PHE	A	158	L	H	HD12	LEU	V	215
R	H	CE1	PHE	A	158	L	H	HD13	LEU	V	215
R	H	CZ	PHE	A	158	L	H	HG23	VAL	V	212
R	H	CG	PRO	A	159	L	H	HG23	ILE	V	256
R	H	CG	PRO	A	159	L	H	HD13	ILE	V	256
R	H	CD	PRO	A	159	L	H	HD13	ILE	V	256
R	H	C	LEU	A	161	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	161	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	161	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	161	L	H	CD2	LEU	V	215
R	H	CG	LEU	A	161	L	H	HB3	LEU	V	215
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	161	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	161	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	161	L	H	CB	LEU	V	215
R	H	CD2	LEU	A	161	L	H	CG	LEU	V	215
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	215
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	161	L	H	HB3	LEU	V	215
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	161	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	215
R	H	N	GLN	A	162	L	H	HD22	LEU	V	215
R	H	N	GLN	A	162	L	H	HD23	LEU	V	215
R	H	CA	GLN	A	162	L	H	HD23	LEU	V	215
R	H	CB	GLN	A	162	L	H	HD23	LEU	V	215
R	H	CG	GLN	A	162	L	H	HD12	LEU	V	211
R	H	CG	GLN	A	162	L	H	CD2	LEU	V	215
R	H	CG	GLN	A	162	L	H	HD21	LEU	V	215
R	H	CG	GLN	A	162	L	H	HD23	LEU	V	215
R	H	CD	GLN	A	162	L	H	CD1	LEU	V	211
R	H	CD	GLN	A	162	L	H	HD12	LEU	V	211
R	H	CD	GLN	A	162	L	H	HD13	LEU	V	211
R	H	CD	GLN	A	162	L	H	HD23	LEU	V	215
R	H	CD	GLN	A	162	L	H	HB3	TYR	V	252
R	H	NE2	GLN	A	162	L	H	CG	LEU	V	211
R	H	NE2	GLN	A	162	L	H	CD1	LEU	V	211
R	H	NE2	GLN	A	162	L	H	CD2	LEU	V	211
R	H	NE2	GLN	A	162	L	H	HG	LEU	V	211
R	H	NE2	GLN	A	162	L	H	HD11	LEU	V	211
R	H	NE2	GLN	A	162	L	H	HD12	LEU	V	211
R	H	NE2	GLN	A	162	L	H	HD13	LEU	V	211
R	H	NE2	GLN	A	162	L	H	HD22	LEU	V	211
R	H	NE2	GLN	A	162	L	H	HD23	LEU	V	211
R	H	NE2	GLN	A	162	L	H	HD12	LEU	V	215
R	H	NE2	GLN	A	162	L	H	HD23	LEU	V	215
R	H	NE2	GLN	A	162	L	H	HB2	TYR	V	252
R	H	NE2	GLN	A	162	L	H	HB3	TYR	V	252
R	H	NE2	GLN	A	162	L	H	HD11	ILE	V	256
R	H	OE1	GLN	A	162	L	H	HD12	LEU	V	211
R	H	OE1	GLN	A	162	L	H	HA	SER	V	249
R	H	OE1	GLN	A	162	L	H	HB2	TYR	V	252
R	H	OE1	GLN	A	162	L	H	HB3	TYR	V	252
R	H	OE1	GLN	A	162	L	H	HD12	ILE	V	256
R	H	CA	ALA	A	165	L	H	HD12	LEU	V	245
R	H	C	ALA	A	165	L	H	CD1	LEU	V	245
R	H	C	ALA	A	165	L	H	HD11	LEU	V	245
R	H	C	ALA	A	165	L	H	HD12	LEU	V	245
R	H	C	ALA	A	165	L	H	HD13	LEU	V	245
R	H	CB	ALA	A	165	L	H	HB2	TYR	V	218
R	H	CB	ALA	A	165	L	H	HD12	LEU	V	245
R	H	CB	ALA	A	165	L	H	HD13	LEU	V	245
R	H	CB	ALA	A	165	L	H	HD23	LEU	V	245
R	H	O	ALA	A	165	L	H	CD1	LEU	V	245
R	H	O	ALA	A	165	L	H	HD11	LEU	V	245
R	H	O	ALA	A	165	L	H	HD12	LEU	V	245
R	H	O	ALA	A	165	L	H	HD13	LEU	V	245
R	H	N	LEU	A	166	L	H	CD1	LEU	V	245
R	H	N	LEU	A	166	L	H	HB3	LEU	V	245
R	H	N	LEU	A	166	L	H	HD11	LEU	V	245
R	H	N	LEU	A	166	L	H	HD12	LEU	V	245
R	H	CA	LEU	A	166	L	H	CD1	LEU	V	245
R	H	CA	LEU	A	166	L	H	HB3	LEU	V	245
R	H	CA	LEU	A	166	L	H	HD11	LEU	V	245
R	H	CA	LEU	A	166	L	H	HD12	LEU	V	245
R	H	C	LEU	A	166	L	H	HD12	LEU	V	245
R	H	CB	LEU	A	166	L	H	HB3	LEU	V	245
R	H	CB	LEU	A	166	L	H	HD12	LEU	V	245
R	H	CG	LEU	A	166	L	H	HB3	LEU	V	245
R	H	CG	LEU	A	166	L	H	HA	THR	V	246
R	H	CD1	LEU	A	166	L	H	O	GLY	V	242
R	H	CD1	LEU	A	166	L	H	HA2	GLY	V	242
R	H	CD1	LEU	A	166	L	H	CA	LEU	V	245
R	H	CD1	LEU	A	166	L	H	C	LEU	V	245
R	H	CD1	LEU	A	166	L	H	CB	LEU	V	245
R	H	CD1	LEU	A	166	L	H	O	LEU	V	245
R	H	CD1	LEU	A	166	L	H	HB2	LEU	V	245
R	H	CD1	LEU	A	166	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	166	L	H	N	THR	V	246
R	H	CD1	LEU	A	166	L	H	CA	THR	V	246
R	H	CD1	LEU	A	166	L	H	OG1	THR	V	246
R	H	CD1	LEU	A	166	L	H	H	THR	V	246
R	H	CD1	LEU	A	166	L	H	HA	THR	V	246
R	H	CD1	LEU	A	166	L	H	HG1	THR	V	246
R	H	CD2	LEU	A	166	L	H	HA	THR	V	246
R	H	CD2	LEU	A	166	L	H	CB	SER	V	249
R	H	CD2	LEU	A	166	L	H	OG	SER	V	249
R	H	CD2	LEU	A	166	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	166	L	H	HG	SER	V	249
R	H	CA	PHE	A	168	L	H	HE1	PHE	V	238
R	H	C	PHE	A	168	L	H	CD1	PHE	V	238
R	H	C	PHE	A	168	L	H	CE1	PHE	V	238
R	H	C	PHE	A	168	L	H	CZ	PHE	V	238
R	H	C	PHE	A	168	L	H	HD1	PHE	V	238
R	H	C	PHE	A	168	L	H	HE1	PHE	V	238
R	H	CB	PHE	A	168	L	H	HE1	PHE	V	238
R	H	O	PHE	A	168	L	H	CG	PHE	V	238
R	H	O	PHE	A	168	L	H	CD1	PHE	V	238
R	H	O	PHE	A	168	L	H	CE1	PHE	V	238
R	H	O	PHE	A	168	L	H	CE2	PHE	V	238
R	H	O	PHE	A	168	L	H	CZ	PHE	V	238
R	H	O	PHE	A	168	L	H	HD1	PHE	V	238
R	H	O	PHE	A	168	L	H	HE1	PHE	V	238
R	H	O	PHE	A	168	L	H	HZ	PHE	V	238
R	H	N	THR	A	169	L	H	CD1	PHE	V	238
R	H	N	THR	A	169	L	H	CE1	PHE	V	238
R	H	N	THR	A	169	L	H	HD1	PHE	V	238
R	H	N	THR	A	169	L	H	HE1	PHE	V	238
R	H	CA	THR	A	169	L	H	CB	PHE	V	238
R	H	CA	THR	A	169	L	H	CG	PHE	V	238
R	H	CA	THR	A	169	L	H	CD1	PHE	V	238
R	H	CA	THR	A	169	L	H	CE1	PHE	V	238
R	H	CA	THR	A	169	L	H	HA	PHE	V	238
R	H	CA	THR	A	169	L	H	HB3	PHE	V	238
R	H	CA	THR	A	169	L	H	HD1	PHE	V	238
R	H	CA	THR	A	169	L	H	HE1	PHE	V	238
R	H	C	THR	A	169	L	H	CA	PHE	V	238
R	H	C	THR	A	169	L	H	CB	PHE	V	238
R	H	C	THR	A	169	L	H	O	PHE	V	238
R	H	C	THR	A	169	L	H	CG	PHE	V	238
R	H	C	THR	A	169	L	H	CD1	PHE	V	238
R	H	C	THR	A	169	L	H	CE1	PHE	V	238
R	H	C	THR	A	169	L	H	HA	PHE	V	238
R	H	C	THR	A	169	L	H	HB3	PHE	V	238
R	H	C	THR	A	169	L	H	HD1	PHE	V	238
R	H	C	THR	A	169	L	H	HE1	PHE	V	238
R	H	CB	THR	A	169	L	H	O	PHE	V	238
R	H	CB	THR	A	169	L	H	CD1	PHE	V	238
R	H	CB	THR	A	169	L	H	HA	PHE	V	238
R	H	CB	THR	A	169	L	H	HD1	PHE	V	238
R	H	CB	THR	A	169	L	H	HB2	CYS	V	241
R	H	CB	THR	A	169	L	H	HB3	CYS	V	241
R	H	CB	THR	A	169	L	H	N	GLY	V	242
R	H	CB	THR	A	169	L	H	CA	GLY	V	242
R	H	CB	THR	A	169	L	H	H	GLY	V	242
R	H	CB	THR	A	169	L	H	HA2	GLY	V	242
R	H	CB	THR	A	169	L	H	HA3	GLY	V	242
R	H	CB	THR	A	169	L	H	CD1	LEU	V	245
R	H	CB	THR	A	169	L	H	HD11	LEU	V	245
R	H	O	THR	A	169	L	H	CA	PHE	V	238
R	H	O	THR	A	169	L	H	C	PHE	V	238
R	H	O	THR	A	169	L	H	CB	PHE	V	238
R	H	O	THR	A	169	L	H	O	PHE	V	238
R	H	O	THR	A	169	L	H	CG	PHE	V	238
R	H	O	THR	A	169	L	H	CD1	PHE	V	238
R	H	O	THR	A	169	L	H	CE1	PHE	V	238
R	H	O	THR	A	169	L	H	HA	PHE	V	238
R	H	O	THR	A	169	L	H	HB2	PHE	V	238
R	H	O	THR	A	169	L	H	HB3	PHE	V	238
R	H	O	THR	A	169	L	H	HD1	PHE	V	238
R	H	O	THR	A	169	L	H	HA3	GLY	V	242
R	H	CG2	THR	A	169	L	H	HE1	TYR	V	218
R	H	CG2	THR	A	169	L	H	HD1	PHE	V	238
R	H	CG2	THR	A	169	L	H	CB	CYS	V	241
R	H	CG2	THR	A	169	L	H	HB2	CYS	V	241
R	H	CG2	THR	A	169	L	H	HB3	CYS	V	241
R	H	CG2	THR	A	169	L	H	HA2	GLY	V	242
R	H	CG2	THR	A	169	L	H	CD1	LEU	V	245
R	H	CG2	THR	A	169	L	H	HD11	LEU	V	245
R	H	CG2	THR	A	169	L	H	HD12	LEU	V	245
R	H	CG2	THR	A	169	L	H	HD13	LEU	V	245
R	H	OG1	THR	A	169	L	H	HD1	PHE	V	238
R	H	OG1	THR	A	169	L	H	N	GLY	V	242
R	H	OG1	THR	A	169	L	H	CA	GLY	V	242
R	H	OG1	THR	A	169	L	H	H	GLY	V	242
R	H	OG1	THR	A	169	L	H	HA2	GLY	V	242
R	H	OG1	THR	A	169	L	H	HA3	GLY	V	242
R	H	OG1	THR	A	169	L	H	CD1	LEU	V	245
R	H	OG1	THR	A	169	L	H	HB2	LEU	V	245
R	H	OG1	THR	A	169	L	H	HD11	LEU	V	245
R	-	N	LEU	A	170	L	H	CD1	PHE	V	238
R	-	N	LEU	A	170	L	H	HB3	PHE	V	238
R	-	N	LEU	A	170	L	H	HD1	PHE	V	238
R	-	CA	LEU	A	170	L	H	HB3	PHE	V	238
R	-	C	LEU	A	170	L	H	CB	PHE	V	238
R	-	C	LEU	A	170	L	H	CG	PHE	V	238
R	-	C	LEU	A	170	L	H	HB3	PHE	V	238
R	-	O	LEU	A	170	L	H	CG	PHE	V	238
R	-	O	LEU	A	170	L	H	CD1	PHE	V	238
R	-	O	LEU	A	170	L	H	CD2	PHE	V	238
R	-	O	LEU	A	170	L	H	HB3	PHE	V	238
R	-	N	PRO	A	171	L	H	HB2	PHE	V	238
R	-	N	PRO	A	171	L	H	HB3	PHE	V	238
R	-	CB	PRO	A	171	L	H	HG3	GLN	V	235
R	-	CB	PRO	A	171	L	H	HE21	GLN	V	235
R	-	CG	PRO	A	171	L	H	HG3	GLN	V	235
R	-	CD	PRO	A	171	L	H	HB3	PHE	V	238
R	-	CE1	HIS	A	175	L	H	HB3	ALA	V	231
R	-	CA	ASP	A	196	L	H	HH21	ARG	V	293
R	-	C	ASP	A	196	L	H	NH2	ARG	V	293
R	-	C	ASP	A	196	L	H	HH21	ARG	V	293
R	-	C	ASP	A	196	L	H	HH22	ARG	V	293
R	-	CB	ASP	A	196	L	H	HH21	ARG	V	293
R	-	O	ASP	A	196	L	H	NH2	ARG	V	293
R	-	O	ASP	A	196	L	H	CZ	ARG	V	293
R	-	O	ASP	A	196	L	H	HE	ARG	V	293
R	-	O	ASP	A	196	L	H	HH21	ARG	V	293
R	-	O	ASP	A	196	L	H	HH22	ARG	V	293
R	-	CG	ASP	A	196	L	H	HH21	ARG	V	293
R	H	CA	VAL	A	199	L	H	HG22	THR	V	246
R	H	C	VAL	A	199	L	H	HG22	THR	V	246
R	H	CB	VAL	A	199	L	H	CG2	THR	V	246
R	H	CB	VAL	A	199	L	H	HG21	THR	V	246
R	H	CB	VAL	A	199	L	H	HG22	THR	V	246
R	H	CB	VAL	A	199	L	H	HG23	THR	V	246
R	H	CB	VAL	A	199	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	199	L	H	CA	THR	V	246
R	H	CG1	VAL	A	199	L	H	CB	THR	V	246
R	H	CG1	VAL	A	199	L	H	CG2	THR	V	246
R	H	CG1	VAL	A	199	L	H	OG1	THR	V	246
R	H	CG1	VAL	A	199	L	H	HA	THR	V	246
R	H	CG1	VAL	A	199	L	H	HG21	THR	V	246
R	H	CG1	VAL	A	199	L	H	HG22	THR	V	246
R	H	CG1	VAL	A	199	L	H	HG23	THR	V	246
R	H	CG1	VAL	A	199	L	H	HD12	LEU	V	250
R	H	CG2	VAL	A	199	L	H	CG2	THR	V	246
R	H	CG2	VAL	A	199	L	H	HG21	THR	V	246
R	H	CG2	VAL	A	199	L	H	HG22	THR	V	246
R	H	CG2	VAL	A	199	L	H	HG23	THR	V	246
R	H	CG2	VAL	A	199	L	H	HG12	ILE	V	289
R	H	CG2	VAL	A	199	L	H	HH22	ARG	V	293
R	H	ND1	HIS	A	200	L	H	NH2	ARG	V	293
R	H	ND1	HIS	A	200	L	H	HH12	ARG	V	293
R	H	ND1	HIS	A	200	L	H	HH22	ARG	V	293
R	H	CE1	HIS	A	200	L	H	NH1	ARG	V	293
R	H	CE1	HIS	A	200	L	H	NH2	ARG	V	293
R	H	CE1	HIS	A	200	L	H	HH12	ARG	V	293
R	H	CE1	HIS	A	200	L	H	HH22	ARG	V	293
R	H	NE2	HIS	A	200	L	H	HH12	ARG	V	293
R	H	CB	VAL	A	203	L	H	HB3	SER	V	249
R	H	CG1	VAL	A	203	L	H	CB	SER	V	249
R	H	CG1	VAL	A	203	L	H	HB3	SER	V	249
R	H	CG2	VAL	A	203	L	H	CB	SER	V	249
R	H	CG2	VAL	A	203	L	H	HB2	SER	V	249
R	H	CG2	VAL	A	203	L	H	HB3	SER	V	249
R	H	CB	VAL	A	206	L	H	HH	TYR	V	278
R	H	O	VAL	A	206	L	H	HD2	TYR	V	257
R	H	CG1	VAL	A	206	L	H	HB2	TYR	V	257
R	H	CG1	VAL	A	206	L	H	HH	TYR	V	278
R	H	CG2	VAL	A	206	L	H	OH	TYR	V	278
R	H	CG2	VAL	A	206	L	H	HE1	TYR	V	278
R	H	CG2	VAL	A	206	L	H	HH	TYR	V	278
R	H	CB	ILE	A	209	L	H	HE2	TYR	V	257
R	H	CG2	ILE	A	209	L	H	CE2	TYR	V	257
R	H	CG2	ILE	A	209	L	H	HE2	TYR	V	257
R	H	CG2	ILE	A	209	L	H	HH	TYR	V	257
R	H	CA	LEU	A	210	L	H	HD2	TYR	V	257
R	H	C	LEU	A	210	L	H	HE1	MET	V	260
R	H	CB	LEU	A	210	L	H	HD2	TYR	V	257
R	H	O	LEU	A	210	L	H	CE	MET	V	260
R	H	O	LEU	A	210	L	H	HE1	MET	V	260
R	H	O	LEU	A	210	L	H	HE2	MET	V	260
R	H	CG	LEU	A	210	L	H	CD2	TYR	V	257
R	H	CG	LEU	A	210	L	H	HA	TYR	V	257
R	H	CG	LEU	A	210	L	H	HB2	TYR	V	257
R	H	CG	LEU	A	210	L	H	HD2	TYR	V	257
R	H	CD1	LEU	A	210	L	H	HG21	ILE	V	256
R	H	CD1	LEU	A	210	L	H	HG23	ILE	V	256
R	H	CD1	LEU	A	210	L	H	N	TYR	V	257
R	H	CD1	LEU	A	210	L	H	CA	TYR	V	257
R	H	CD1	LEU	A	210	L	H	CB	TYR	V	257
R	H	CD1	LEU	A	210	L	H	H	TYR	V	257
R	H	CD1	LEU	A	210	L	H	HA	TYR	V	257
R	H	CD1	LEU	A	210	L	H	HB2	TYR	V	257
R	H	CD1	LEU	A	210	L	H	HD2	TYR	V	257
R	H	CD2	LEU	A	210	L	H	N	TYR	V	257
R	H	CD2	LEU	A	210	L	H	CA	TYR	V	257
R	H	CD2	LEU	A	210	L	H	CB	TYR	V	257
R	H	CD2	LEU	A	210	L	H	O	TYR	V	257
R	H	CD2	LEU	A	210	L	H	CG	TYR	V	257
R	H	CD2	LEU	A	210	L	H	CD2	TYR	V	257
R	H	CD2	LEU	A	210	L	H	CE2	TYR	V	257
R	H	CD2	LEU	A	210	L	H	HA	TYR	V	257
R	H	CD2	LEU	A	210	L	H	HB2	TYR	V	257
R	H	CD2	LEU	A	210	L	H	HD2	TYR	V	257
R	H	CD2	LEU	A	210	L	H	HE2	TYR	V	257
R	H	CD2	LEU	A	210	L	H	HB2	MET	V	260
R	H	CG1	ILE	A	214	L	-	HD2	PRO	V	262
R	H	CG2	ILE	A	214	L	H	O	MET	V	260
R	H	CG2	ILE	A	214	L	H	HB3	MET	V	260
R	H	CG2	ILE	A	214	L	-	CD	PRO	V	262
R	H	CG2	ILE	A	214	L	-	HG3	PRO	V	262
R	H	CG2	ILE	A	214	L	-	HD2	PRO	V	262
R	H	CD1	ILE	A	214	L	H	CE2	TYR	V	257
R	H	CD1	ILE	A	214	L	H	HE2	TYR	V	257
R	H	CD1	ILE	A	214	L	H	HB2	MET	V	260
R	H	CD1	ILE	A	214	L	H	HB3	MET	V	260
R	H	CD1	ILE	A	214	L	-	HA	GLN	V	261
R	H	CD1	ILE	A	214	L	-	HD2	PRO	V	262
R	H	CG	LEU	A	218	L	-	HG2	PRO	V	262
R	H	CG	LEU	A	218	L	-	HG3	PRO	V	262
R	H	CD1	LEU	A	218	L	-	HG3	PRO	V	262
R	H	CD2	LEU	A	218	L	-	CB	PRO	V	262
R	H	CD2	LEU	A	218	L	-	CG	PRO	V	262
R	H	CD2	LEU	A	218	L	-	HB3	PRO	V	262
R	H	CD2	LEU	A	218	L	-	HG2	PRO	V	262
R	H	CD2	LEU	A	218	L	-	HG3	PRO	V	262
R	H	CG2	VAL	A	221	L	-	HB2	SER	V	265

- 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