IID

Q8NGG2_Q8NG98.1 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	152	L	H	LEU	V	146
R	H	TYR	A	159	L	-	ASN	V	137
R	H	TYR	A	159	L	H	PRO	V	138
R	H	TYR	A	159	L	H	CYS	V	139
R	H	TYR	A	162	L	H	THR	V	133
R	H	TYR	A	162	L	-	ASN	V	137
R	H	TYR	A	162	L	H	PRO	V	138
R	H	TYR	A	166	L	H	THR	V	133
R	H	LEU	A	183	L	H	CYS	V	139
R	H	ALA	A	190	L	H	LEU	V	146
R	H	LEU	A	193	L	H	PHE	V	150
R	H	LEU	A	193	L	H	TRP	V	154
R	H	ILE	A	197	L	H	PHE	V	153
R	H	HIS	A	232	L	H	THR	V	99
R	H	THR	A	233	L	H	THR	V	99
R	H	LEU	A	236	L	H	PHE	V	103
R	H	LEU	A	236	L	H	THR	V	99
R	H	LEU	A	237	L	H	PHE	V	103
R	H	LEU	A	237	L	H	PHE	V	153
R	H	PHE	A	239	L	H	PHE	V	68
R	H	TYR	A	240	L	H	PHE	V	103
R	H	TYR	A	240	L	H	PHE	V	107
R	H	TYR	A	240	L	H	PHE	V	68
R	H	TYR	A	240	L	H	CYS	V	72
R	H	TYR	A	240	L	H	SER	V	75
R	H	TYR	A	240	L	H	THR	V	76
R	H	PHE	A	241	L	H	MET	V	106
R	H	PHE	A	241	L	H	PHE	V	153
R	H	SER	A	244	L	H	TRP	V	149
R	H	SER	A	244	L	H	PHE	V	68
R	H	LEU	A	247	L	H	PHE	V	61
R	H	LEU	A	247	L	H	SER	V	64
R	H	LEU	A	247	L	H	ASN	V	65
R	H	LEU	A	247	L	H	PHE	V	68
R	H	VAL	A	248	L	H	GLY	V	142
R	H	VAL	A	248	L	H	VAL	V	145
R	H	VAL	A	248	L	H	LEU	V	146
R	H	VAL	A	248	L	H	PHE	V	61
R	H	VAL	A	248	L	H	ASN	V	65
R	H	LEU	A	251	L	H	VAL	V	49
R	H	LEU	A	251	L	H	PHE	V	61
R	H	LEU	A	251	L	H	SER	V	64
R	H	LEU	A	251	L	H	ASN	V	65
R	H	ILE	A	252	L	H	PRO	V	138
R	H	ILE	A	252	L	H	CYS	V	139
R	H	ILE	A	252	L	H	GLY	V	142
R	H	ILE	A	252	L	H	PHE	V	61
R	H	LEU	A	254	L	H	SER	V	50
R	H	LEU	A	254	L	-	HIS	V	56
R	H	ILE	A	255	L	H	PRO	V	138
R	H	ILE	A	255	L	-	HIS	V	56
R	H	ILE	A	255	L	-	THR	V	57
R	H	ILE	A	255	L	H	PRO	V	58
R	H	ILE	A	255	L	H	PHE	V	61
R	H	SER	A	256	L	H	PRO	V	138
R	H	GLY	A	258	L	H	SER	V	53
R	H	GLY	A	258	L	-	HIS	V	56
R	H	LEU	A	259	L	H	PRO	V	138
R	H	LEU	A	261	L	H	SER	V	53

- 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

Q8NGG2_Q8NG98.1 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	CD1	PHE	A	152	L	H	HD22	LEU	V	146
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	146
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	146
R	H	CE1	PHE	A	152	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	152	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	152	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	152	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	152	L	H	CD2	LEU	V	146
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	152	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	152	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	152	L	H	HD23	LEU	V	146
R	H	CB	TYR	A	159	L	H	HB2	PRO	V	138
R	H	CB	TYR	A	159	L	H	HB2	CYS	V	139
R	H	CG	TYR	A	159	L	H	HB2	PRO	V	138
R	H	CG	TYR	A	159	L	H	HD3	PRO	V	138
R	H	CG	TYR	A	159	L	H	N	CYS	V	139
R	H	CG	TYR	A	159	L	H	CB	CYS	V	139
R	H	CG	TYR	A	159	L	H	H	CYS	V	139
R	H	CG	TYR	A	159	L	H	HB2	CYS	V	139
R	H	CG	TYR	A	159	L	H	HB3	CYS	V	139
R	H	CD1	TYR	A	159	L	H	CB	CYS	V	139
R	H	CD1	TYR	A	159	L	H	H	CYS	V	139
R	H	CD1	TYR	A	159	L	H	HB2	CYS	V	139
R	H	CD1	TYR	A	159	L	H	HB3	CYS	V	139
R	H	CD1	TYR	A	159	L	H	HG	CYS	V	139
R	H	CD2	TYR	A	159	L	-	OD1	ASN	V	137
R	H	CD2	TYR	A	159	L	-	HB3	ASN	V	137
R	H	CD2	TYR	A	159	L	H	N	PRO	V	138
R	H	CD2	TYR	A	159	L	H	CB	PRO	V	138
R	H	CD2	TYR	A	159	L	H	CD	PRO	V	138
R	H	CD2	TYR	A	159	L	H	HB2	PRO	V	138
R	H	CD2	TYR	A	159	L	H	HG2	PRO	V	138
R	H	CD2	TYR	A	159	L	H	HD3	PRO	V	138
R	H	CD2	TYR	A	159	L	H	N	CYS	V	139
R	H	CD2	TYR	A	159	L	H	CB	CYS	V	139
R	H	CD2	TYR	A	159	L	H	H	CYS	V	139
R	H	CD2	TYR	A	159	L	H	HB2	CYS	V	139
R	H	CD2	TYR	A	159	L	H	HB3	CYS	V	139
R	H	CE1	TYR	A	159	L	-	OD1	ASN	V	137
R	H	CE1	TYR	A	159	L	H	CB	CYS	V	139
R	H	CE1	TYR	A	159	L	H	H	CYS	V	139
R	H	CE1	TYR	A	159	L	H	HB2	CYS	V	139
R	H	CE1	TYR	A	159	L	H	HB3	CYS	V	139
R	H	CE1	TYR	A	159	L	H	HG	CYS	V	139
R	H	CE2	TYR	A	159	L	-	CB	ASN	V	137
R	H	CE2	TYR	A	159	L	-	CG	ASN	V	137
R	H	CE2	TYR	A	159	L	-	OD1	ASN	V	137
R	H	CE2	TYR	A	159	L	-	HB2	ASN	V	137
R	H	CE2	TYR	A	159	L	-	HB3	ASN	V	137
R	H	CE2	TYR	A	159	L	H	N	PRO	V	138
R	H	CE2	TYR	A	159	L	H	CD	PRO	V	138
R	H	CE2	TYR	A	159	L	H	HD3	PRO	V	138
R	H	CE2	TYR	A	159	L	H	N	CYS	V	139
R	H	CE2	TYR	A	159	L	H	CB	CYS	V	139
R	H	CE2	TYR	A	159	L	H	H	CYS	V	139
R	H	CE2	TYR	A	159	L	H	HB2	CYS	V	139
R	H	CE2	TYR	A	159	L	H	HB3	CYS	V	139
R	H	OH	TYR	A	159	L	-	CB	ASN	V	137
R	H	OH	TYR	A	159	L	-	CG	ASN	V	137
R	H	OH	TYR	A	159	L	-	ND2	ASN	V	137
R	H	OH	TYR	A	159	L	-	OD1	ASN	V	137
R	H	OH	TYR	A	159	L	-	HB2	ASN	V	137
R	H	OH	TYR	A	159	L	-	HB3	ASN	V	137
R	H	OH	TYR	A	159	L	-	HD21	ASN	V	137
R	H	OH	TYR	A	159	L	-	HD22	ASN	V	137
R	H	OH	TYR	A	159	L	H	HB3	CYS	V	139
R	H	CZ	TYR	A	159	L	-	CB	ASN	V	137
R	H	CZ	TYR	A	159	L	-	CG	ASN	V	137
R	H	CZ	TYR	A	159	L	-	ND2	ASN	V	137
R	H	CZ	TYR	A	159	L	-	OD1	ASN	V	137
R	H	CZ	TYR	A	159	L	-	HB3	ASN	V	137
R	H	CZ	TYR	A	159	L	H	HD3	PRO	V	138
R	H	CZ	TYR	A	159	L	H	CB	CYS	V	139
R	H	CZ	TYR	A	159	L	H	H	CYS	V	139
R	H	CZ	TYR	A	159	L	H	HB2	CYS	V	139
R	H	CZ	TYR	A	159	L	H	HB3	CYS	V	139
R	H	CD1	TYR	A	162	L	H	HD3	PRO	V	138
R	H	CE1	TYR	A	162	L	-	HB3	ASN	V	137
R	H	CE1	TYR	A	162	L	H	HD2	PRO	V	138
R	H	CE1	TYR	A	162	L	H	HD3	PRO	V	138
R	H	OH	TYR	A	162	L	H	CB	THR	V	133
R	H	OH	TYR	A	162	L	H	O	THR	V	133
R	H	OH	TYR	A	162	L	H	HB	THR	V	133
R	H	CE1	TYR	A	166	L	H	HG1	THR	V	133
R	H	OH	TYR	A	166	L	H	OG1	THR	V	133
R	H	OH	TYR	A	166	L	H	HG1	THR	V	133
R	H	OH	TYR	A	166	L	H	HG21	THR	V	133
R	H	CG	LEU	A	183	L	H	SG	CYS	V	139
R	H	CG	LEU	A	183	L	H	HG	CYS	V	139
R	H	CD1	LEU	A	183	L	H	SG	CYS	V	139
R	H	CD1	LEU	A	183	L	H	HG	CYS	V	139
R	H	CD2	LEU	A	183	L	H	SG	CYS	V	139
R	H	CD2	LEU	A	183	L	H	HG	CYS	V	139
R	H	CB	ALA	A	190	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	193	L	H	HE2	PHE	V	150
R	H	CG	LEU	A	193	L	H	CE2	PHE	V	150
R	H	CG	LEU	A	193	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	193	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	193	L	H	CZ2	TRP	V	154
R	H	CD1	LEU	A	193	L	H	HZ2	TRP	V	154
R	H	CD1	LEU	A	193	L	H	HE1	TRP	V	154
R	H	CD2	LEU	A	193	L	H	CD2	PHE	V	150
R	H	CD2	LEU	A	193	L	H	CE2	PHE	V	150
R	H	CD2	LEU	A	193	L	H	CZ	PHE	V	150
R	H	CD2	LEU	A	193	L	H	HD2	PHE	V	150
R	H	CD2	LEU	A	193	L	H	HE2	PHE	V	150
R	H	CD2	LEU	A	193	L	H	HZ	PHE	V	150
R	H	CD2	LEU	A	193	L	H	HE1	TRP	V	154
R	H	CB	ILE	A	197	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	197	L	H	CZ	PHE	V	153
R	H	CG1	ILE	A	197	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	197	L	H	HZ	PHE	V	153
R	H	CG2	ILE	A	197	L	H	CZ	PHE	V	153
R	H	CG2	ILE	A	197	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	197	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	197	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	197	L	H	CZ	PHE	V	153
R	H	CD1	ILE	A	197	L	H	HE1	PHE	V	153
R	H	CD1	ILE	A	197	L	H	HZ	PHE	V	153
R	H	ND1	HIS	A	232	L	H	HG21	THR	V	99
R	H	CE1	HIS	A	232	L	H	HG21	THR	V	99
R	H	OG1	THR	A	233	L	H	OG1	THR	V	99
R	H	OG1	THR	A	233	L	H	HG21	THR	V	99
R	H	CA	LEU	A	236	L	H	HZ	PHE	V	103
R	H	C	LEU	A	236	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	236	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	236	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	236	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	236	L	H	HZ	PHE	V	103
R	H	O	LEU	A	236	L	H	HE1	PHE	V	103
R	H	O	LEU	A	236	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	236	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	236	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	236	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	236	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	236	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	236	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	236	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	236	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	236	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	236	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	236	L	H	HZ	PHE	V	103
R	H	N	LEU	A	237	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	237	L	H	HE2	PHE	V	153
R	H	O	PHE	A	239	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	239	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	239	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	239	L	H	HE2	PHE	V	68
R	H	CA	TYR	A	240	L	H	HZ	PHE	V	68
R	H	CB	TYR	A	240	L	H	HE1	PHE	V	103
R	H	CB	TYR	A	240	L	H	HZ	PHE	V	107
R	H	CG	TYR	A	240	L	H	HE1	PHE	V	103
R	H	CG	TYR	A	240	L	H	CZ	PHE	V	107
R	H	CG	TYR	A	240	L	H	HE1	PHE	V	107
R	H	CG	TYR	A	240	L	H	HZ	PHE	V	107
R	H	CD1	TYR	A	240	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	240	L	H	SG	CYS	V	72
R	H	CD1	TYR	A	240	L	H	HB3	CYS	V	72
R	H	CD1	TYR	A	240	L	H	CE1	PHE	V	107
R	H	CD1	TYR	A	240	L	H	CZ	PHE	V	107
R	H	CD1	TYR	A	240	L	H	HE1	PHE	V	107
R	H	CD1	TYR	A	240	L	H	HZ	PHE	V	107
R	H	CD2	TYR	A	240	L	H	CD1	PHE	V	103
R	H	CD2	TYR	A	240	L	H	CE1	PHE	V	103
R	H	CD2	TYR	A	240	L	H	CZ	PHE	V	103
R	H	CD2	TYR	A	240	L	H	HD1	PHE	V	103
R	H	CD2	TYR	A	240	L	H	HE1	PHE	V	103
R	H	CD2	TYR	A	240	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	240	L	H	CZ	PHE	V	107
R	H	CD2	TYR	A	240	L	H	HZ	PHE	V	107
R	H	CE1	TYR	A	240	L	H	CB	CYS	V	72
R	H	CE1	TYR	A	240	L	H	SG	CYS	V	72
R	H	CE1	TYR	A	240	L	H	HA	CYS	V	72
R	H	CE1	TYR	A	240	L	H	HB2	CYS	V	72
R	H	CE1	TYR	A	240	L	H	HB3	CYS	V	72
R	H	CE1	TYR	A	240	L	H	HG	CYS	V	72
R	H	CE1	TYR	A	240	L	H	CE1	PHE	V	107
R	H	CE1	TYR	A	240	L	H	CE2	PHE	V	107
R	H	CE1	TYR	A	240	L	H	CZ	PHE	V	107
R	H	CE1	TYR	A	240	L	H	HE1	PHE	V	107
R	H	CE1	TYR	A	240	L	H	HE2	PHE	V	107
R	H	CE1	TYR	A	240	L	H	HZ	PHE	V	107
R	H	CE2	TYR	A	240	L	H	CD1	PHE	V	103
R	H	CE2	TYR	A	240	L	H	CE1	PHE	V	103
R	H	CE2	TYR	A	240	L	H	CZ	PHE	V	103
R	H	CE2	TYR	A	240	L	H	HD1	PHE	V	103
R	H	CE2	TYR	A	240	L	H	HE1	PHE	V	103
R	H	CE2	TYR	A	240	L	H	CE2	PHE	V	107
R	H	CE2	TYR	A	240	L	H	CZ	PHE	V	107
R	H	CE2	TYR	A	240	L	H	HE2	PHE	V	107
R	H	CE2	TYR	A	240	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	240	L	H	CA	CYS	V	72
R	H	OH	TYR	A	240	L	H	C	CYS	V	72
R	H	OH	TYR	A	240	L	H	CB	CYS	V	72
R	H	OH	TYR	A	240	L	H	O	CYS	V	72
R	H	OH	TYR	A	240	L	H	SG	CYS	V	72
R	H	OH	TYR	A	240	L	H	HA	CYS	V	72
R	H	OH	TYR	A	240	L	H	HB3	CYS	V	72
R	H	OH	TYR	A	240	L	H	HB2	SER	V	75
R	H	OH	TYR	A	240	L	H	OG1	THR	V	76
R	H	OH	TYR	A	240	L	H	HG1	THR	V	76
R	H	OH	TYR	A	240	L	H	CE2	PHE	V	107
R	H	OH	TYR	A	240	L	H	CZ	PHE	V	107
R	H	OH	TYR	A	240	L	H	HE2	PHE	V	107
R	H	OH	TYR	A	240	L	H	HZ	PHE	V	107
R	H	CZ	TYR	A	240	L	H	CB	CYS	V	72
R	H	CZ	TYR	A	240	L	H	SG	CYS	V	72
R	H	CZ	TYR	A	240	L	H	HA	CYS	V	72
R	H	CZ	TYR	A	240	L	H	HB3	CYS	V	72
R	H	CZ	TYR	A	240	L	H	CE2	PHE	V	107
R	H	CZ	TYR	A	240	L	H	CZ	PHE	V	107
R	H	CZ	TYR	A	240	L	H	HE2	PHE	V	107
R	H	CZ	TYR	A	240	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	241	L	H	HD2	PHE	V	153
R	H	CD2	PHE	A	241	L	H	HE2	PHE	V	153
R	H	CE1	PHE	A	241	L	H	CG	PHE	V	153
R	H	CE1	PHE	A	241	L	H	CD2	PHE	V	153
R	H	CE1	PHE	A	241	L	H	CE2	PHE	V	153
R	H	CE1	PHE	A	241	L	H	HB2	PHE	V	153
R	H	CE1	PHE	A	241	L	H	HD2	PHE	V	153
R	H	CE1	PHE	A	241	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	241	L	H	CE	MET	V	106
R	H	CE2	PHE	A	241	L	H	HE1	MET	V	106
R	H	CE2	PHE	A	241	L	H	HE2	MET	V	106
R	H	CE2	PHE	A	241	L	H	CD2	PHE	V	153
R	H	CE2	PHE	A	241	L	H	CE2	PHE	V	153
R	H	CE2	PHE	A	241	L	H	HD2	PHE	V	153
R	H	CE2	PHE	A	241	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	241	L	H	HE1	MET	V	106
R	H	CZ	PHE	A	241	L	H	HE2	MET	V	106
R	H	CZ	PHE	A	241	L	H	CB	PHE	V	153
R	H	CZ	PHE	A	241	L	H	CG	PHE	V	153
R	H	CZ	PHE	A	241	L	H	CD2	PHE	V	153
R	H	CZ	PHE	A	241	L	H	CE2	PHE	V	153
R	H	CZ	PHE	A	241	L	H	CZ	PHE	V	153
R	H	CZ	PHE	A	241	L	H	HB2	PHE	V	153
R	H	CZ	PHE	A	241	L	H	HD2	PHE	V	153
R	H	CZ	PHE	A	241	L	H	HE2	PHE	V	153
R	H	CB	SER	A	244	L	H	HE1	PHE	V	68
R	H	CB	SER	A	244	L	H	CE2	TRP	V	149
R	H	CB	SER	A	244	L	H	NE1	TRP	V	149
R	H	CB	SER	A	244	L	H	CZ2	TRP	V	149
R	H	CB	SER	A	244	L	H	HZ2	TRP	V	149
R	H	CB	SER	A	244	L	H	HE1	TRP	V	149
R	H	O	LEU	A	247	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	247	L	H	HG	SER	V	64
R	H	CD2	LEU	A	247	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	247	L	H	HA	ASN	V	65
R	H	CD2	LEU	A	247	L	H	CB	PHE	V	68
R	H	CD2	LEU	A	247	L	H	CG	PHE	V	68
R	H	CD2	LEU	A	247	L	H	HB2	PHE	V	68
R	H	CD2	LEU	A	247	L	H	HB3	PHE	V	68
R	H	CA	VAL	A	248	L	H	HE2	PHE	V	61
R	H	CA	VAL	A	248	L	H	HZ	PHE	V	61
R	H	C	VAL	A	248	L	H	HE2	PHE	V	61
R	H	C	VAL	A	248	L	H	HZ	PHE	V	61
R	H	CB	VAL	A	248	L	H	HZ	PHE	V	61
R	H	CB	VAL	A	248	L	H	HG11	VAL	V	145
R	H	CB	VAL	A	248	L	H	HG13	VAL	V	145
R	H	O	VAL	A	248	L	H	CE2	PHE	V	61
R	H	O	VAL	A	248	L	H	CZ	PHE	V	61
R	H	O	VAL	A	248	L	H	HE2	PHE	V	61
R	H	O	VAL	A	248	L	H	HZ	PHE	V	61
R	H	CG1	VAL	A	248	L	H	HZ	PHE	V	61
R	H	CG1	VAL	A	248	L	H	CA	GLY	V	142
R	H	CG1	VAL	A	248	L	H	O	GLY	V	142
R	H	CG1	VAL	A	248	L	H	HA2	GLY	V	142
R	H	CG1	VAL	A	248	L	H	HA3	GLY	V	142
R	H	CG1	VAL	A	248	L	H	HB	VAL	V	145
R	H	CG1	VAL	A	248	L	H	HB2	LEU	V	146
R	H	CG2	VAL	A	248	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	248	L	H	OD1	ASN	V	65
R	H	CG2	VAL	A	248	L	H	CB	VAL	V	145
R	H	CG2	VAL	A	248	L	H	CG1	VAL	V	145
R	H	CG2	VAL	A	248	L	H	HB	VAL	V	145
R	H	CG2	VAL	A	248	L	H	HG11	VAL	V	145
R	H	CG2	VAL	A	248	L	H	HG12	VAL	V	145
R	H	CG2	VAL	A	248	L	H	HG13	VAL	V	145
R	H	N	LEU	A	251	L	H	HE2	PHE	V	61
R	H	CA	LEU	A	251	L	H	CD2	PHE	V	61
R	H	CA	LEU	A	251	L	H	CE2	PHE	V	61
R	H	CA	LEU	A	251	L	H	HD2	PHE	V	61
R	H	CA	LEU	A	251	L	H	HE2	PHE	V	61
R	H	C	LEU	A	251	L	H	CD2	PHE	V	61
R	H	C	LEU	A	251	L	H	CE2	PHE	V	61
R	H	C	LEU	A	251	L	H	HD2	PHE	V	61
R	H	C	LEU	A	251	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	251	L	H	CG	PHE	V	61
R	H	CB	LEU	A	251	L	H	CD2	PHE	V	61
R	H	CB	LEU	A	251	L	H	CE2	PHE	V	61
R	H	CB	LEU	A	251	L	H	CZ	PHE	V	61
R	H	CB	LEU	A	251	L	H	HD2	PHE	V	61
R	H	CB	LEU	A	251	L	H	HE2	PHE	V	61
R	H	O	LEU	A	251	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	251	L	H	CD2	PHE	V	61
R	H	CG	LEU	A	251	L	H	CE2	PHE	V	61
R	H	CG	LEU	A	251	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	251	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	251	L	H	HD22	ASN	V	65
R	H	CD1	LEU	A	251	L	H	O	PHE	V	61
R	H	CD1	LEU	A	251	L	H	CG	PHE	V	61
R	H	CD1	LEU	A	251	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	251	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	251	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	251	L	H	HA	PHE	V	61
R	H	CD1	LEU	A	251	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	251	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	251	L	H	HB2	SER	V	64
R	H	CD1	LEU	A	251	L	H	CG	ASN	V	65
R	H	CD1	LEU	A	251	L	H	ND2	ASN	V	65
R	H	CD1	LEU	A	251	L	H	HD21	ASN	V	65
R	H	CD1	LEU	A	251	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	251	L	H	HG11	VAL	V	49
R	H	CD2	LEU	A	251	L	H	CD2	PHE	V	61
R	H	CD2	LEU	A	251	L	H	HA	PHE	V	61
R	H	CD2	LEU	A	251	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	251	L	H	HB2	SER	V	64
R	H	CD2	LEU	A	251	L	H	HG	SER	V	64
R	H	N	ILE	A	252	L	H	HE2	PHE	V	61
R	H	CA	ILE	A	252	L	H	HB3	PRO	V	138
R	H	C	ILE	A	252	L	H	HB3	PRO	V	138
R	H	CB	ILE	A	252	L	H	HB3	PRO	V	138
R	H	O	ILE	A	252	L	H	CB	PRO	V	138
R	H	O	ILE	A	252	L	H	HB2	PRO	V	138
R	H	O	ILE	A	252	L	H	HB3	PRO	V	138
R	H	CG1	ILE	A	252	L	H	O	PRO	V	138
R	H	CG1	ILE	A	252	L	H	CA	GLY	V	142
R	H	CG1	ILE	A	252	L	H	H	GLY	V	142
R	H	CG1	ILE	A	252	L	H	HA2	GLY	V	142
R	H	CG1	ILE	A	252	L	H	HA3	GLY	V	142
R	H	CG2	ILE	A	252	L	H	HB2	PRO	V	138
R	H	CG2	ILE	A	252	L	H	HB3	PRO	V	138
R	H	CD1	ILE	A	252	L	H	O	PRO	V	138
R	H	CD1	ILE	A	252	L	H	HA	CYS	V	139
R	H	CD1	ILE	A	252	L	H	CA	GLY	V	142
R	H	CD1	ILE	A	252	L	H	H	GLY	V	142
R	H	CD1	ILE	A	252	L	H	HA2	GLY	V	142
R	H	CD1	ILE	A	252	L	H	HA3	GLY	V	142
R	H	CA	LEU	A	254	L	-	ND1	HIS	V	56
R	H	CA	LEU	A	254	L	-	CE1	HIS	V	56
R	H	CA	LEU	A	254	L	-	HE1	HIS	V	56
R	H	C	LEU	A	254	L	-	CG	HIS	V	56
R	H	C	LEU	A	254	L	-	ND1	HIS	V	56
R	H	C	LEU	A	254	L	-	CE1	HIS	V	56
R	H	C	LEU	A	254	L	-	HB3	HIS	V	56
R	H	CB	LEU	A	254	L	-	ND1	HIS	V	56
R	H	CB	LEU	A	254	L	-	CE1	HIS	V	56
R	H	CB	LEU	A	254	L	-	NE2	HIS	V	56
R	H	CB	LEU	A	254	L	-	HE1	HIS	V	56
R	H	O	LEU	A	254	L	-	CB	HIS	V	56
R	H	O	LEU	A	254	L	-	CG	HIS	V	56
R	H	O	LEU	A	254	L	-	ND1	HIS	V	56
R	H	O	LEU	A	254	L	-	CE1	HIS	V	56
R	H	O	LEU	A	254	L	-	HB2	HIS	V	56
R	H	O	LEU	A	254	L	-	HB3	HIS	V	56
R	H	O	LEU	A	254	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	254	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	254	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	254	L	H	O	SER	V	50
R	H	CD1	LEU	A	254	L	H	HA	SER	V	50
R	H	CD1	LEU	A	254	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	254	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	254	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	254	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	254	L	-	HE1	HIS	V	56
R	H	N	ILE	A	255	L	-	HB3	HIS	V	56
R	H	CA	ILE	A	255	L	-	CB	HIS	V	56
R	H	CA	ILE	A	255	L	-	O	HIS	V	56
R	H	CA	ILE	A	255	L	-	HB3	HIS	V	56
R	H	C	ILE	A	255	L	-	HB3	HIS	V	56
R	H	C	ILE	A	255	L	H	HG2	PRO	V	138
R	H	C	ILE	A	255	L	H	HG3	PRO	V	138
R	H	CB	ILE	A	255	L	-	HB3	HIS	V	56
R	H	CB	ILE	A	255	L	H	HB3	PRO	V	138
R	H	CB	ILE	A	255	L	H	HG3	PRO	V	138
R	H	O	ILE	A	255	L	-	HB3	HIS	V	56
R	H	CG1	ILE	A	255	L	-	C	HIS	V	56
R	H	CG1	ILE	A	255	L	-	O	HIS	V	56
R	H	CG1	ILE	A	255	L	-	HA	HIS	V	56
R	H	CG1	ILE	A	255	L	-	HB3	HIS	V	56
R	H	CG1	ILE	A	255	L	H	HB2	PHE	V	61
R	H	CG2	ILE	A	255	L	-	O	HIS	V	56
R	H	CG2	ILE	A	255	L	H	HD2	PRO	V	58
R	H	CG2	ILE	A	255	L	H	CB	PRO	V	138
R	H	CG2	ILE	A	255	L	H	CG	PRO	V	138
R	H	CG2	ILE	A	255	L	H	HB3	PRO	V	138
R	H	CG2	ILE	A	255	L	H	HG2	PRO	V	138
R	H	CG2	ILE	A	255	L	H	HG3	PRO	V	138
R	H	CD1	ILE	A	255	L	-	O	THR	V	57
R	H	CD1	ILE	A	255	L	H	HA	PRO	V	58
R	H	CD1	ILE	A	255	L	H	CB	PHE	V	61
R	H	CD1	ILE	A	255	L	H	CG	PHE	V	61
R	H	CD1	ILE	A	255	L	H	CD2	PHE	V	61
R	H	CD1	ILE	A	255	L	H	HB2	PHE	V	61
R	H	CD1	ILE	A	255	L	H	HB3	PHE	V	61
R	H	CD1	ILE	A	255	L	H	HD2	PHE	V	61
R	H	N	SER	A	256	L	H	CG	PRO	V	138
R	H	N	SER	A	256	L	H	HB3	PRO	V	138
R	H	N	SER	A	256	L	H	HG2	PRO	V	138
R	H	N	SER	A	256	L	H	HG3	PRO	V	138
R	H	CA	SER	A	256	L	H	HG2	PRO	V	138
R	H	CB	SER	A	256	L	H	HG2	PRO	V	138
R	H	OG	SER	A	256	L	H	CB	PRO	V	138
R	H	OG	SER	A	256	L	H	CG	PRO	V	138
R	H	OG	SER	A	256	L	H	HB2	PRO	V	138
R	H	OG	SER	A	256	L	H	HB3	PRO	V	138
R	H	OG	SER	A	256	L	H	HG2	PRO	V	138
R	H	CA	GLY	A	258	L	H	HB2	SER	V	53
R	H	CA	GLY	A	258	L	-	HB2	HIS	V	56
R	H	CD1	LEU	A	259	L	H	HG2	PRO	V	138
R	H	CD1	LEU	A	259	L	H	HG3	PRO	V	138
R	H	CD1	LEU	A	259	L	H	HD2	PRO	V	138
R	H	CD2	LEU	A	261	L	H	HG	SER	V	53

- 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