IID

Q8NGC7_Q8NGZ6.1 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	THR	A	10	L	H	LEU	V	27
R	H	THR	A	10	L	H	LEU	V	30
R	H	VAL	A	101	L	H	ALA	V	231
R	H	VAL	A	101	L	H	SER	V	232
R	S	SER	A	111	L	H	ARG	V	298
R	H	PHE	A	112	L	H	ARG	V	298
R	H	SER	A	113	L	H	LEU	V	292
R	H	SER	A	113	L	-	ARG	V	293
R	H	SER	A	113	L	H	ARG	V	298
R	H	PHE	A	116	L	-	ARG	V	293
R	H	LEU	A	117	L	H	SER	V	239
R	H	LEU	A	117	L	H	SER	V	242
R	H	LEU	A	117	L	-	ARG	V	293
R	H	TYR	A	120	L	H	THR	V	246
R	H	TYR	A	120	L	H	ILE	V	250
R	H	TYR	A	120	L	-	ARG	V	293
R	H	PHE	A	121	L	H	PHE	V	238
R	H	PHE	A	121	L	H	SER	V	242
R	H	PHE	A	121	L	H	LEU	V	245
R	H	PHE	A	121	L	H	THR	V	246
R	H	PHE	A	13	L	H	LEU	V	30
R	H	PHE	A	13	L	H	MET	V	34
R	H	LEU	A	14	L	H	SER	V	26
R	H	LEU	A	14	L	H	LEU	V	27
R	H	LEU	A	14	L	H	MET	V	29
R	H	LEU	A	14	L	H	LEU	V	30
R	H	ILE	A	161	L	H	VAL	V	260
R	H	ILE	A	161	L	H	ARG	V	261
R	H	VAL	A	165	L	H	PHE	V	257
R	H	VAL	A	165	L	H	ARG	V	261
R	H	VAL	A	168	L	H	GLY	V	253
R	H	VAL	A	168	L	H	PHE	V	257
R	-	LEU	A	17	L	H	LEU	V	30
R	-	LEU	A	17	L	H	VAL	V	33
R	-	LEU	A	17	L	H	LEU	V	37
R	H	PHE	A	171	L	H	LEU	V	249
R	H	LEU	A	172	L	H	ILE	V	250
R	H	LEU	A	172	L	H	LEU	V	277
R	H	PRO	A	175	L	H	LEU	V	285
R	H	ILE	A	178	L	-	ARG	V	293
R	H	VAL	A	179	L	H	LEU	V	285
R	-	THR	A	28	L	H	ARG	V	298
R	H	PHE	A	3	L	H	ASP	V	269
R	H	PHE	A	3	L	H	LEU	V	270
R	H	PHE	A	3	L	H	ALA	V	273
R	H	TYR	A	53	L	H	ARG	V	234
R	H	LEU	A	54	L	H	ARG	V	234
R	H	LEU	A	57	L	H	LEU	V	226
R	H	HIS	A	6	L	H	ALA	V	273
R	H	HIS	A	6	L	H	LEU	V	277
R	H	TRP	A	90	L	H	ILE	V	222
R	H	TRP	A	90	L	H	LEU	V	245
R	H	TRP	A	90	L	H	LEU	V	249
R	H	PRO	A	97	L	H	ALA	V	231
R	H	PRO	A	97	L	H	SER	V	235
R	H	ASN	A	98	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

Q8NGC7_Q8NGZ6.1 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	CD2	PHE	A	3	L	H	HD13	LEU	V	270
R	H	CE1	PHE	A	3	L	H	HB3	ASP	V	269
R	H	CE1	PHE	A	3	L	H	HA	LEU	V	270
R	H	CE1	PHE	A	3	L	H	HB2	ALA	V	273
R	H	CE2	PHE	A	3	L	H	CD1	LEU	V	270
R	H	CE2	PHE	A	3	L	H	HA	LEU	V	270
R	H	CE2	PHE	A	3	L	H	HB2	LEU	V	270
R	H	CE2	PHE	A	3	L	H	HD11	LEU	V	270
R	H	CE2	PHE	A	3	L	H	HD13	LEU	V	270
R	H	CZ	PHE	A	3	L	H	N	LEU	V	270
R	H	CZ	PHE	A	3	L	H	CA	LEU	V	270
R	H	CZ	PHE	A	3	L	H	CB	LEU	V	270
R	H	CZ	PHE	A	3	L	H	CD1	LEU	V	270
R	H	CZ	PHE	A	3	L	H	HA	LEU	V	270
R	H	CZ	PHE	A	3	L	H	HB2	LEU	V	270
R	H	CZ	PHE	A	3	L	H	HD11	LEU	V	270
R	H	CZ	PHE	A	3	L	H	HD13	LEU	V	270
R	H	CG	HIS	A	6	L	H	HB1	ALA	V	273
R	H	CD2	HIS	A	6	L	H	HB1	ALA	V	273
R	H	ND1	HIS	A	6	L	H	HB1	ALA	V	273
R	H	CE1	HIS	A	6	L	H	HB1	ALA	V	273
R	H	NE2	HIS	A	6	L	H	O	ALA	V	273
R	H	NE2	HIS	A	6	L	H	HB1	ALA	V	273
R	H	NE2	HIS	A	6	L	H	HB2	LEU	V	277
R	H	C	THR	A	10	L	H	HD23	LEU	V	30
R	H	O	THR	A	10	L	H	CD2	LEU	V	30
R	H	O	THR	A	10	L	H	HD21	LEU	V	30
R	H	O	THR	A	10	L	H	HD22	LEU	V	30
R	H	O	THR	A	10	L	H	HD23	LEU	V	30
R	H	CG2	THR	A	10	L	H	CD2	LEU	V	27
R	H	CG2	THR	A	10	L	H	HD21	LEU	V	27
R	H	CG2	THR	A	10	L	H	HD22	LEU	V	27
R	H	CG2	THR	A	10	L	H	HD23	LEU	V	27
R	H	CG2	THR	A	10	L	H	CD2	LEU	V	30
R	H	CG2	THR	A	10	L	H	HD21	LEU	V	30
R	H	CG2	THR	A	10	L	H	HD22	LEU	V	30
R	H	CG2	THR	A	10	L	H	HD23	LEU	V	30
R	H	CA	PHE	A	13	L	H	HD12	LEU	V	30
R	H	CA	PHE	A	13	L	H	HD13	LEU	V	30
R	H	C	PHE	A	13	L	H	CD1	LEU	V	30
R	H	C	PHE	A	13	L	H	HD12	LEU	V	30
R	H	C	PHE	A	13	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	13	L	H	CD1	LEU	V	30
R	H	CB	PHE	A	13	L	H	HD12	LEU	V	30
R	H	CB	PHE	A	13	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	13	L	H	HD22	LEU	V	30
R	H	CB	PHE	A	13	L	H	HD23	LEU	V	30
R	H	O	PHE	A	13	L	H	CD1	LEU	V	30
R	H	O	PHE	A	13	L	H	HD11	LEU	V	30
R	H	O	PHE	A	13	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	13	L	H	CD1	LEU	V	30
R	H	CG	PHE	A	13	L	H	HD11	LEU	V	30
R	H	CG	PHE	A	13	L	H	HD12	LEU	V	30
R	H	CG	PHE	A	13	L	H	HD13	LEU	V	30
R	H	CD1	PHE	A	13	L	H	CD1	LEU	V	30
R	H	CD1	PHE	A	13	L	H	HD11	LEU	V	30
R	H	CD1	PHE	A	13	L	H	HD12	LEU	V	30
R	H	CD1	PHE	A	13	L	H	HD13	LEU	V	30
R	H	CD1	PHE	A	13	L	H	HG3	MET	V	34
R	H	CD2	PHE	A	13	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	13	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	13	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	13	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	13	L	H	CG	MET	V	34
R	H	CE1	PHE	A	13	L	H	SD	MET	V	34
R	H	CE1	PHE	A	13	L	H	HG2	MET	V	34
R	H	CE1	PHE	A	13	L	H	HG3	MET	V	34
R	H	CZ	PHE	A	13	L	H	HG2	MET	V	34
R	H	N	LEU	A	14	L	H	CD1	LEU	V	30
R	H	N	LEU	A	14	L	H	HB2	LEU	V	30
R	H	N	LEU	A	14	L	H	HD13	LEU	V	30
R	H	N	LEU	A	14	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	14	L	H	HB2	LEU	V	30
R	H	CA	LEU	A	14	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	14	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	14	L	H	O	SER	V	26
R	H	CB	LEU	A	14	L	H	HB3	SER	V	26
R	H	CB	LEU	A	14	L	H	HB2	LEU	V	30
R	H	CB	LEU	A	14	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	14	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	14	L	H	C	SER	V	26
R	H	CG	LEU	A	14	L	H	O	SER	V	26
R	H	CG	LEU	A	14	L	H	HB3	SER	V	26
R	H	CG	LEU	A	14	L	H	HA	LEU	V	27
R	H	CG	LEU	A	14	L	H	CA	LEU	V	30
R	H	CG	LEU	A	14	L	H	CB	LEU	V	30
R	H	CG	LEU	A	14	L	H	CG	LEU	V	30
R	H	CG	LEU	A	14	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	14	L	H	H	LEU	V	30
R	H	CG	LEU	A	14	L	H	HB2	LEU	V	30
R	H	CG	LEU	A	14	L	H	HB3	LEU	V	30
R	H	CG	LEU	A	14	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	14	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	14	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	14	L	H	CA	SER	V	26
R	H	CD1	LEU	A	14	L	H	C	SER	V	26
R	H	CD1	LEU	A	14	L	H	CB	SER	V	26
R	H	CD1	LEU	A	14	L	H	O	SER	V	26
R	H	CD1	LEU	A	14	L	H	HB2	SER	V	26
R	H	CD1	LEU	A	14	L	H	HB3	SER	V	26
R	H	CD1	LEU	A	14	L	H	N	LEU	V	27
R	H	CD1	LEU	A	14	L	H	CA	LEU	V	27
R	H	CD1	LEU	A	14	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	14	L	H	H	LEU	V	27
R	H	CD1	LEU	A	14	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	14	L	H	HG	LEU	V	27
R	H	CD1	LEU	A	14	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	14	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	14	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	14	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	14	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	14	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	14	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	14	L	H	CA	SER	V	26
R	H	CD2	LEU	A	14	L	H	C	SER	V	26
R	H	CD2	LEU	A	14	L	H	CB	SER	V	26
R	H	CD2	LEU	A	14	L	H	O	SER	V	26
R	H	CD2	LEU	A	14	L	H	HA	SER	V	26
R	H	CD2	LEU	A	14	L	H	HB3	SER	V	26
R	H	CD2	LEU	A	14	L	H	N	LEU	V	27
R	H	CD2	LEU	A	14	L	H	CA	LEU	V	27
R	H	CD2	LEU	A	14	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	14	L	H	C	MET	V	29
R	H	CD2	LEU	A	14	L	H	HB2	MET	V	29
R	H	CD2	LEU	A	14	L	H	N	LEU	V	30
R	H	CD2	LEU	A	14	L	H	CA	LEU	V	30
R	H	CD2	LEU	A	14	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	14	L	H	H	LEU	V	30
R	H	CD2	LEU	A	14	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	14	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	14	L	H	HB3	LEU	V	30
R	-	CB	LEU	A	17	L	H	HG12	VAL	V	33
R	-	CB	LEU	A	17	L	H	HG23	VAL	V	33
R	-	CG	LEU	A	17	L	H	CG1	VAL	V	33
R	-	CG	LEU	A	17	L	H	HG12	VAL	V	33
R	-	CD1	LEU	A	17	L	H	HD11	LEU	V	30
R	-	CD1	LEU	A	17	L	H	CB	VAL	V	33
R	-	CD1	LEU	A	17	L	H	CG1	VAL	V	33
R	-	CD1	LEU	A	17	L	H	HB	VAL	V	33
R	-	CD1	LEU	A	17	L	H	HG11	VAL	V	33
R	-	CD1	LEU	A	17	L	H	HG12	VAL	V	33
R	-	CD1	LEU	A	17	L	H	HG23	VAL	V	33
R	-	CD2	LEU	A	17	L	H	CG1	VAL	V	33
R	-	CD2	LEU	A	17	L	H	HG11	VAL	V	33
R	-	CD2	LEU	A	17	L	H	HG12	VAL	V	33
R	-	CD2	LEU	A	17	L	H	HD12	LEU	V	37
R	-	CA	THR	A	28	L	H	NH2	ARG	V	298
R	-	CA	THR	A	28	L	H	HH21	ARG	V	298
R	-	CA	THR	A	28	L	H	HH22	ARG	V	298
R	-	C	THR	A	28	L	H	NH2	ARG	V	298
R	-	C	THR	A	28	L	H	HH21	ARG	V	298
R	-	C	THR	A	28	L	H	HH22	ARG	V	298
R	-	CB	THR	A	28	L	H	NH2	ARG	V	298
R	-	CB	THR	A	28	L	H	HH21	ARG	V	298
R	-	CB	THR	A	28	L	H	HH22	ARG	V	298
R	-	O	THR	A	28	L	H	NH1	ARG	V	298
R	-	O	THR	A	28	L	H	NH2	ARG	V	298
R	-	O	THR	A	28	L	H	CZ	ARG	V	298
R	-	O	THR	A	28	L	H	HH12	ARG	V	298
R	-	O	THR	A	28	L	H	HH21	ARG	V	298
R	-	O	THR	A	28	L	H	HH22	ARG	V	298
R	-	CG2	THR	A	28	L	H	NH2	ARG	V	298
R	-	CG2	THR	A	28	L	H	HH21	ARG	V	298
R	-	CG2	THR	A	28	L	H	HH22	ARG	V	298
R	H	CE1	TYR	A	53	L	H	HH11	ARG	V	234
R	H	CE1	TYR	A	53	L	H	HH12	ARG	V	234
R	H	CD2	LEU	A	54	L	H	HH12	ARG	V	234
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	226
R	H	CE2	TRP	A	90	L	H	HD12	ILE	V	222
R	H	CE3	TRP	A	90	L	H	HD23	LEU	V	245
R	H	NE1	TRP	A	90	L	H	HD12	ILE	V	222
R	H	CH2	TRP	A	90	L	H	HD11	ILE	V	222
R	H	CH2	TRP	A	90	L	H	CD2	LEU	V	245
R	H	CH2	TRP	A	90	L	H	HD13	LEU	V	245
R	H	CH2	TRP	A	90	L	H	HD23	LEU	V	245
R	H	CZ2	TRP	A	90	L	H	CD1	ILE	V	222
R	H	CZ2	TRP	A	90	L	H	HD11	ILE	V	222
R	H	CZ2	TRP	A	90	L	H	HD12	ILE	V	222
R	H	CZ2	TRP	A	90	L	H	HD23	LEU	V	245
R	H	CZ3	TRP	A	90	L	H	CD2	LEU	V	245
R	H	CZ3	TRP	A	90	L	H	HD23	LEU	V	245
R	H	CZ3	TRP	A	90	L	H	HD12	LEU	V	249
R	H	CB	PRO	A	97	L	H	HB2	SER	V	235
R	H	O	PRO	A	97	L	H	HB1	ALA	V	231
R	H	CG	ASN	A	98	L	H	OG	SER	V	235
R	H	CG	ASN	A	98	L	H	HG	SER	V	235
R	H	OD1	ASN	A	98	L	H	CB	SER	V	235
R	H	OD1	ASN	A	98	L	H	OG	SER	V	235
R	H	OD1	ASN	A	98	L	H	HB2	SER	V	235
R	H	OD1	ASN	A	98	L	H	HG	SER	V	235
R	H	CG2	VAL	A	101	L	H	C	ALA	V	231
R	H	CG2	VAL	A	101	L	H	CB	ALA	V	231
R	H	CG2	VAL	A	101	L	H	HB1	ALA	V	231
R	H	CG2	VAL	A	101	L	H	HB3	ALA	V	231
R	H	CG2	VAL	A	101	L	H	N	SER	V	232
R	H	CG2	VAL	A	101	L	H	HA	SER	V	232
R	H	CG2	VAL	A	101	L	H	HB3	SER	V	232
R	S	CA	SER	A	111	L	H	HH12	ARG	V	298
R	S	C	SER	A	111	L	H	HH12	ARG	V	298
R	S	CB	SER	A	111	L	H	NH1	ARG	V	298
R	S	CB	SER	A	111	L	H	HH11	ARG	V	298
R	S	CB	SER	A	111	L	H	HH12	ARG	V	298
R	S	OG	SER	A	111	L	H	HH12	ARG	V	298
R	H	N	PHE	A	112	L	H	NH1	ARG	V	298
R	H	N	PHE	A	112	L	H	HH12	ARG	V	298
R	H	N	PHE	A	112	L	H	HH22	ARG	V	298
R	H	CA	PHE	A	112	L	H	HH12	ARG	V	298
R	H	CB	PHE	A	112	L	H	HH12	ARG	V	298
R	H	CB	PHE	A	112	L	H	HH22	ARG	V	298
R	H	N	SER	A	113	L	H	NH1	ARG	V	298
R	H	N	SER	A	113	L	H	HH11	ARG	V	298
R	H	N	SER	A	113	L	H	HH12	ARG	V	298
R	H	CA	SER	A	113	L	-	HA	ARG	V	293
R	H	CA	SER	A	113	L	-	HG2	ARG	V	293
R	H	C	SER	A	113	L	-	HG2	ARG	V	293
R	H	CB	SER	A	113	L	H	O	LEU	V	292
R	H	CB	SER	A	113	L	-	CA	ARG	V	293
R	H	CB	SER	A	113	L	-	CB	ARG	V	293
R	H	CB	SER	A	113	L	-	O	ARG	V	293
R	H	CB	SER	A	113	L	-	CG	ARG	V	293
R	H	CB	SER	A	113	L	-	HA	ARG	V	293
R	H	CB	SER	A	113	L	-	HG2	ARG	V	293
R	H	CB	SER	A	113	L	H	NH1	ARG	V	298
R	H	CB	SER	A	113	L	H	HH11	ARG	V	298
R	H	O	SER	A	113	L	-	HG2	ARG	V	293
R	H	OG	SER	A	113	L	H	O	LEU	V	292
R	H	OG	SER	A	113	L	-	CA	ARG	V	293
R	H	OG	SER	A	113	L	-	O	ARG	V	293
R	H	OG	SER	A	113	L	-	HA	ARG	V	293
R	H	OG	SER	A	113	L	H	NH1	ARG	V	298
R	H	OG	SER	A	113	L	H	HD3	ARG	V	298
R	H	OG	SER	A	113	L	H	HH11	ARG	V	298
R	H	OG	SER	A	113	L	H	HH12	ARG	V	298
R	H	C	PHE	A	116	L	-	NH2	ARG	V	293
R	H	C	PHE	A	116	L	-	HH21	ARG	V	293
R	H	C	PHE	A	116	L	-	HH22	ARG	V	293
R	H	CB	PHE	A	116	L	-	HH21	ARG	V	293
R	H	O	PHE	A	116	L	-	NH2	ARG	V	293
R	H	O	PHE	A	116	L	-	HH21	ARG	V	293
R	H	O	PHE	A	116	L	-	HH22	ARG	V	293
R	H	N	LEU	A	117	L	-	NH2	ARG	V	293
R	H	CA	LEU	A	117	L	-	NH1	ARG	V	293
R	H	CA	LEU	A	117	L	-	NH2	ARG	V	293
R	H	CA	LEU	A	117	L	-	CZ	ARG	V	293
R	H	CA	LEU	A	117	L	-	HH12	ARG	V	293
R	H	CA	LEU	A	117	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	117	L	-	NH1	ARG	V	293
R	H	CB	LEU	A	117	L	-	HD3	ARG	V	293
R	H	CB	LEU	A	117	L	-	HH11	ARG	V	293
R	H	CG	LEU	A	117	L	H	CB	SER	V	242
R	H	CG	LEU	A	117	L	H	OG	SER	V	242
R	H	CG	LEU	A	117	L	H	HB2	SER	V	242
R	H	CG	LEU	A	117	L	H	HB3	SER	V	242
R	H	CG	LEU	A	117	L	H	HG	SER	V	242
R	H	CG	LEU	A	117	L	-	NH1	ARG	V	293
R	H	CG	LEU	A	117	L	-	HD3	ARG	V	293
R	H	CG	LEU	A	117	L	-	HH11	ARG	V	293
R	H	CG	LEU	A	117	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	117	L	H	CB	SER	V	242
R	H	CD1	LEU	A	117	L	H	OG	SER	V	242
R	H	CD1	LEU	A	117	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	117	L	H	HG	SER	V	242
R	H	CD1	LEU	A	117	L	-	CD	ARG	V	293
R	H	CD1	LEU	A	117	L	-	NE	ARG	V	293
R	H	CD1	LEU	A	117	L	-	NH1	ARG	V	293
R	H	CD1	LEU	A	117	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	117	L	-	HD3	ARG	V	293
R	H	CD1	LEU	A	117	L	-	HH11	ARG	V	293
R	H	CD1	LEU	A	117	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	117	L	H	HA	SER	V	239
R	H	CD2	LEU	A	117	L	H	CB	SER	V	242
R	H	CD2	LEU	A	117	L	H	OG	SER	V	242
R	H	CD2	LEU	A	117	L	H	HB2	SER	V	242
R	H	CD2	LEU	A	117	L	H	HB3	SER	V	242
R	H	CD2	LEU	A	117	L	H	HG	SER	V	242
R	H	CD2	LEU	A	117	L	-	HD3	ARG	V	293
R	H	CB	TYR	A	120	L	-	HH12	ARG	V	293
R	H	CB	TYR	A	120	L	-	HH22	ARG	V	293
R	H	CG	TYR	A	120	L	-	HH12	ARG	V	293
R	H	CG	TYR	A	120	L	-	HH22	ARG	V	293
R	H	CD1	TYR	A	120	L	H	OG1	THR	V	246
R	H	CD1	TYR	A	120	L	H	HG21	THR	V	246
R	H	CD1	TYR	A	120	L	H	HG23	THR	V	246
R	H	CD1	TYR	A	120	L	-	HH12	ARG	V	293
R	H	CE1	TYR	A	120	L	H	CG2	THR	V	246
R	H	CE1	TYR	A	120	L	H	OG1	THR	V	246
R	H	CE1	TYR	A	120	L	H	HA	THR	V	246
R	H	CE1	TYR	A	120	L	H	HG21	THR	V	246
R	H	CE1	TYR	A	120	L	H	HG23	THR	V	246
R	H	CE2	TYR	A	120	L	H	HG23	THR	V	246
R	H	OH	TYR	A	120	L	H	CG2	THR	V	246
R	H	OH	TYR	A	120	L	H	HG23	THR	V	246
R	H	OH	TYR	A	120	L	H	HG13	ILE	V	250
R	H	OH	TYR	A	120	L	H	HD11	ILE	V	250
R	H	CZ	TYR	A	120	L	H	CG2	THR	V	246
R	H	CZ	TYR	A	120	L	H	HG23	THR	V	246
R	H	CG	PHE	A	121	L	H	HE1	PHE	V	238
R	H	CD2	PHE	A	121	L	H	HE1	PHE	V	238
R	H	CD2	PHE	A	121	L	H	HB2	SER	V	242
R	H	CE1	PHE	A	121	L	H	HD21	LEU	V	245
R	H	CE2	PHE	A	121	L	H	HE1	PHE	V	238
R	H	CE2	PHE	A	121	L	H	CB	SER	V	242
R	H	CE2	PHE	A	121	L	H	HA	SER	V	242
R	H	CE2	PHE	A	121	L	H	HB2	SER	V	242
R	H	CE2	PHE	A	121	L	H	HB3	SER	V	242
R	H	CZ	PHE	A	121	L	H	O	SER	V	242
R	H	CZ	PHE	A	121	L	H	HA	SER	V	242
R	H	CZ	PHE	A	121	L	H	HB2	SER	V	242
R	H	CZ	PHE	A	121	L	H	HB2	LEU	V	245
R	H	CZ	PHE	A	121	L	H	HD21	LEU	V	245
R	H	CZ	PHE	A	121	L	H	OG1	THR	V	246
R	H	CZ	PHE	A	121	L	H	HG1	THR	V	246
R	H	CB	ILE	A	161	L	H	HG12	VAL	V	260
R	H	CG1	ILE	A	161	L	H	CG1	VAL	V	260
R	H	CG1	ILE	A	161	L	H	HG11	VAL	V	260
R	H	CG1	ILE	A	161	L	H	HG12	VAL	V	260
R	H	CG1	ILE	A	161	L	H	HG13	VAL	V	260
R	H	CG2	ILE	A	161	L	H	HE	ARG	V	261
R	H	CG2	ILE	A	161	L	H	HH21	ARG	V	261
R	H	CD1	ILE	A	161	L	H	CG1	VAL	V	260
R	H	CD1	ILE	A	161	L	H	HG11	VAL	V	260
R	H	CD1	ILE	A	161	L	H	HG13	VAL	V	260
R	H	CB	VAL	A	165	L	H	HH21	ARG	V	261
R	H	CG2	VAL	A	165	L	H	HE2	PHE	V	257
R	H	CG2	VAL	A	165	L	H	NH2	ARG	V	261
R	H	CG2	VAL	A	165	L	H	HE	ARG	V	261
R	H	CG2	VAL	A	165	L	H	HH21	ARG	V	261
R	H	CG1	VAL	A	168	L	H	O	GLY	V	253
R	H	CG1	VAL	A	168	L	H	HB2	PHE	V	257
R	H	CG2	VAL	A	168	L	H	CA	GLY	V	253
R	H	CG2	VAL	A	168	L	H	C	GLY	V	253
R	H	CG2	VAL	A	168	L	H	O	GLY	V	253
R	H	CG2	VAL	A	168	L	H	HA2	GLY	V	253
R	H	CG2	VAL	A	168	L	H	HA3	GLY	V	253
R	H	CG2	VAL	A	168	L	H	HB2	PHE	V	257
R	H	CG	PHE	A	171	L	H	HD13	LEU	V	249
R	H	CD1	PHE	A	171	L	H	CD1	LEU	V	249
R	H	CD1	PHE	A	171	L	H	HB3	LEU	V	249
R	H	CD1	PHE	A	171	L	H	HD11	LEU	V	249
R	H	CD1	PHE	A	171	L	H	HD13	LEU	V	249
R	H	CD2	PHE	A	171	L	H	HD13	LEU	V	249
R	H	CE1	PHE	A	171	L	H	CD1	LEU	V	249
R	H	CE1	PHE	A	171	L	H	HD11	LEU	V	249
R	H	CE1	PHE	A	171	L	H	HD12	LEU	V	249
R	H	CE1	PHE	A	171	L	H	HD13	LEU	V	249
R	H	CE2	PHE	A	171	L	H	HD13	LEU	V	249
R	H	CZ	PHE	A	171	L	H	CD1	LEU	V	249
R	H	CZ	PHE	A	171	L	H	HD12	LEU	V	249
R	H	CZ	PHE	A	171	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	172	L	H	HG23	ILE	V	250
R	H	CD2	LEU	A	172	L	H	CD2	LEU	V	277
R	H	CD2	LEU	A	172	L	H	HD12	LEU	V	277
R	H	CD2	LEU	A	172	L	H	HD22	LEU	V	277
R	H	CD2	LEU	A	172	L	H	HD23	LEU	V	277
R	H	CB	PRO	A	175	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	178	L	-	HH21	ARG	V	293
R	H	CG2	VAL	A	179	L	H	CD2	LEU	V	285
R	H	CG2	VAL	A	179	L	H	HD21	LEU	V	285
R	H	CG2	VAL	A	179	L	H	HD22	LEU	V	285
R	H	CG2	VAL	A	179	L	H	HD23	LEU	V	285

- 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