IID

Q8NGL4_Q8NG98.5 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	TYR	A	122	L	-	ASN	V	137
R	H	TYR	A	122	L	H	CYS	V	139
R	H	TYR	A	122	L	H	LEU	V	140
R	-	LYS	A	130	L	H	VAL	V	134
R	-	MET	A	138	L	H	CYS	V	139
R	H	LEU	A	142	L	H	LEU	V	143
R	H	LEU	A	145	L	H	LEU	V	143
R	H	LEU	A	145	L	H	LEU	V	146
R	H	LEU	A	145	L	H	ALA	V	147
R	H	LEU	A	146	L	H	LEU	V	143
R	H	LEU	A	146	L	H	LEU	V	146
R	H	VAL	A	147	L	H	LEU	V	146
R	H	ALA	A	148	L	H	LEU	V	146
R	H	ALA	A	148	L	H	PHE	V	150
R	H	GLY	A	149	L	H	LEU	V	146
R	H	SER	A	150	L	H	LEU	V	146
R	H	THR	A	152	L	H	TRP	V	149
R	H	THR	A	152	L	H	PHE	V	150
R	H	THR	A	152	L	H	PHE	V	153
R	H	TRP	A	153	L	H	TRP	V	149
R	H	TRP	A	153	L	H	PHE	V	68
R	H	ILE	A	155	L	H	PHE	V	153
R	H	VAL	A	156	L	H	MET	V	106
R	H	VAL	A	156	L	H	TRP	V	149
R	H	VAL	A	156	L	H	PHE	V	153
R	H	LEU	A	159	L	H	PHE	V	103
R	H	ILE	A	160	L	H	PHE	V	103
R	H	ILE	A	160	L	H	PHE	V	107
R	H	ILE	A	160	L	H	PHE	V	68
R	H	TYR	A	163	L	H	PHE	V	103
R	H	TYR	A	163	L	H	THR	V	99
R	H	PHE	A	164	L	H	SER	V	75
R	H	TYR	A	195	L	H	LEU	V	36
R	H	TYR	A	195	L	H	LEU	V	40
R	H	ILE	A	196	L	H	TYR	V	35
R	H	ILE	A	196	L	H	PRO	V	79
R	H	ARG	A	199	L	H	LEU	V	43
R	H	LEU	A	200	L	H	ILE	V	71
R	H	LEU	A	200	L	H	CYS	V	72
R	H	PHE	A	202	L	H	LEU	V	43
R	H	PHE	A	202	L	H	LEU	V	47
R	H	ILE	A	203	L	H	VAL	V	39
R	H	ILE	A	203	L	H	LEU	V	43
R	H	ILE	A	203	L	H	ILE	V	46
R	H	ILE	A	203	L	H	PHE	V	68
R	H	ILE	A	203	L	H	ILE	V	71
R	H	ILE	A	204	L	H	PHE	V	68
R	H	ILE	A	206	L	H	ILE	V	46
R	H	ILE	A	206	L	H	LEU	V	47
R	H	ILE	A	206	L	H	SER	V	50
R	H	PHE	A	207	L	H	ILE	V	46
R	H	PHE	A	207	L	H	SER	V	64
R	H	PHE	A	207	L	H	ASN	V	65
R	H	PHE	A	207	L	H	PHE	V	68
R	H	VAL	A	210	L	H	VAL	V	49
R	H	VAL	A	210	L	H	SER	V	50
R	H	VAL	A	210	L	-	HIS	V	56
R	H	SER	A	211	L	H	PHE	V	61
R	H	ILE	A	214	L	H	VAL	V	49
R	H	ILE	A	214	L	-	HIS	V	56
R	H	ILE	A	214	L	H	PHE	V	61
R	H	ILE	A	215	L	H	PRO	V	138
R	H	ILE	A	215	L	H	GLY	V	142
R	H	THR	A	218	L	H	PRO	V	138

- 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

Q8NGL4_Q8NG98.5 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	CB	TYR	A	122	L	H	CB	CYS	V	139
R	H	CB	TYR	A	122	L	H	SG	CYS	V	139
R	H	CB	TYR	A	122	L	H	HB2	CYS	V	139
R	H	CB	TYR	A	122	L	H	HG	CYS	V	139
R	H	CG	TYR	A	122	L	H	CA	CYS	V	139
R	H	CG	TYR	A	122	L	H	CB	CYS	V	139
R	H	CG	TYR	A	122	L	H	SG	CYS	V	139
R	H	CG	TYR	A	122	L	H	HA	CYS	V	139
R	H	CG	TYR	A	122	L	H	HB2	CYS	V	139
R	H	CG	TYR	A	122	L	H	HB3	CYS	V	139
R	H	CG	TYR	A	122	L	H	HG	CYS	V	139
R	H	CD1	TYR	A	122	L	H	CB	CYS	V	139
R	H	CD1	TYR	A	122	L	H	SG	CYS	V	139
R	H	CD1	TYR	A	122	L	H	HB2	CYS	V	139
R	H	CD1	TYR	A	122	L	H	HB3	CYS	V	139
R	H	CD1	TYR	A	122	L	H	HG	CYS	V	139
R	H	CD2	TYR	A	122	L	H	N	CYS	V	139
R	H	CD2	TYR	A	122	L	H	CA	CYS	V	139
R	H	CD2	TYR	A	122	L	H	CB	CYS	V	139
R	H	CD2	TYR	A	122	L	H	SG	CYS	V	139
R	H	CD2	TYR	A	122	L	H	H	CYS	V	139
R	H	CD2	TYR	A	122	L	H	HA	CYS	V	139
R	H	CD2	TYR	A	122	L	H	HB2	CYS	V	139
R	H	CD2	TYR	A	122	L	H	HB3	CYS	V	139
R	H	CD2	TYR	A	122	L	H	HG	CYS	V	139
R	H	CE1	TYR	A	122	L	H	CB	CYS	V	139
R	H	CE1	TYR	A	122	L	H	SG	CYS	V	139
R	H	CE1	TYR	A	122	L	H	HB2	CYS	V	139
R	H	CE1	TYR	A	122	L	H	HB3	CYS	V	139
R	H	CE1	TYR	A	122	L	H	HG	CYS	V	139
R	H	CE2	TYR	A	122	L	-	OD1	ASN	V	137
R	H	CE2	TYR	A	122	L	H	N	CYS	V	139
R	H	CE2	TYR	A	122	L	H	CA	CYS	V	139
R	H	CE2	TYR	A	122	L	H	CB	CYS	V	139
R	H	CE2	TYR	A	122	L	H	SG	CYS	V	139
R	H	CE2	TYR	A	122	L	H	H	CYS	V	139
R	H	CE2	TYR	A	122	L	H	HA	CYS	V	139
R	H	CE2	TYR	A	122	L	H	HB2	CYS	V	139
R	H	CE2	TYR	A	122	L	H	HB3	CYS	V	139
R	H	CE2	TYR	A	122	L	H	HG	CYS	V	139
R	H	CE2	TYR	A	122	L	H	H	LEU	V	140
R	H	OH	TYR	A	122	L	-	OD1	ASN	V	137
R	H	OH	TYR	A	122	L	-	HD22	ASN	V	137
R	H	OH	TYR	A	122	L	H	CB	CYS	V	139
R	H	OH	TYR	A	122	L	H	SG	CYS	V	139
R	H	OH	TYR	A	122	L	H	HB2	CYS	V	139
R	H	OH	TYR	A	122	L	H	HB3	CYS	V	139
R	H	OH	TYR	A	122	L	H	HG	CYS	V	139
R	H	OH	TYR	A	122	L	H	H	LEU	V	140
R	H	CZ	TYR	A	122	L	-	OD1	ASN	V	137
R	H	CZ	TYR	A	122	L	H	CA	CYS	V	139
R	H	CZ	TYR	A	122	L	H	CB	CYS	V	139
R	H	CZ	TYR	A	122	L	H	SG	CYS	V	139
R	H	CZ	TYR	A	122	L	H	HB2	CYS	V	139
R	H	CZ	TYR	A	122	L	H	HB3	CYS	V	139
R	H	CZ	TYR	A	122	L	H	HG	CYS	V	139
R	-	CE	LYS	A	130	L	H	HG12	VAL	V	134
R	-	NZ	LYS	A	130	L	H	CG1	VAL	V	134
R	-	NZ	LYS	A	130	L	H	HG11	VAL	V	134
R	-	NZ	LYS	A	130	L	H	HG12	VAL	V	134
R	-	NZ	LYS	A	130	L	H	HG13	VAL	V	134
R	-	SD	MET	A	138	L	H	HG	CYS	V	139
R	H	O	LEU	A	142	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	142	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	142	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	142	L	H	CG	LEU	V	143
R	H	CD1	LEU	A	142	L	H	CD1	LEU	V	143
R	H	CD1	LEU	A	142	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	142	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	142	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	142	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	142	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	142	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	143
R	H	C	LEU	A	145	L	H	CD2	LEU	V	146
R	H	C	LEU	A	145	L	H	HD21	LEU	V	146
R	H	C	LEU	A	145	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	145	L	H	CD1	LEU	V	143
R	H	CB	LEU	A	145	L	H	HD11	LEU	V	143
R	H	CB	LEU	A	145	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	145	L	H	HD13	LEU	V	143
R	H	O	LEU	A	145	L	H	CG	LEU	V	146
R	H	O	LEU	A	145	L	H	CD2	LEU	V	146
R	H	O	LEU	A	145	L	H	HG	LEU	V	146
R	H	O	LEU	A	145	L	H	HD21	LEU	V	146
R	H	O	LEU	A	145	L	H	HD22	LEU	V	146
R	H	O	LEU	A	145	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	145	L	H	CD1	LEU	V	143
R	H	CG	LEU	A	145	L	H	HD11	LEU	V	143
R	H	CG	LEU	A	145	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	145	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	145	L	H	HB2	ALA	V	147
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	145	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	145	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	145	L	H	CG	LEU	V	143
R	H	CD2	LEU	A	145	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	145	L	H	HG	LEU	V	143
R	H	CD2	LEU	A	145	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	145	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	145	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	145	L	H	HB2	ALA	V	147
R	H	N	LEU	A	146	L	H	HD13	LEU	V	143
R	H	N	LEU	A	146	L	H	HD21	LEU	V	146
R	H	N	LEU	A	146	L	H	HD23	LEU	V	146
R	H	CA	LEU	A	146	L	H	CD2	LEU	V	146
R	H	CA	LEU	A	146	L	H	HD21	LEU	V	146
R	H	CA	LEU	A	146	L	H	HD22	LEU	V	146
R	H	CA	LEU	A	146	L	H	HD23	LEU	V	146
R	H	C	LEU	A	146	L	H	CD2	LEU	V	146
R	H	C	LEU	A	146	L	H	HD21	LEU	V	146
R	H	C	LEU	A	146	L	H	HD22	LEU	V	146
R	H	C	LEU	A	146	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	146	L	H	HD21	LEU	V	146
R	H	O	LEU	A	146	L	H	CD2	LEU	V	146
R	H	O	LEU	A	146	L	H	HD21	LEU	V	146
R	H	O	LEU	A	146	L	H	HD22	LEU	V	146
R	H	O	LEU	A	146	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	146	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	146	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	146	L	H	HB2	LEU	V	143
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	146
R	H	N	VAL	A	147	L	H	HD23	LEU	V	146
R	H	C	ALA	A	148	L	H	HD13	LEU	V	146
R	H	C	ALA	A	148	L	H	HD23	LEU	V	146
R	H	C	ALA	A	148	L	H	HD2	PHE	V	150
R	H	CB	ALA	A	148	L	H	HE2	PHE	V	150
R	H	O	ALA	A	148	L	H	HD13	LEU	V	146
R	H	O	ALA	A	148	L	H	HD2	PHE	V	150
R	H	N	GLY	A	149	L	H	CG	LEU	V	146
R	H	N	GLY	A	149	L	H	CD1	LEU	V	146
R	H	N	GLY	A	149	L	H	CD2	LEU	V	146
R	H	N	GLY	A	149	L	H	HG	LEU	V	146
R	H	N	GLY	A	149	L	H	HD13	LEU	V	146
R	H	N	GLY	A	149	L	H	HD21	LEU	V	146
R	H	N	GLY	A	149	L	H	HD23	LEU	V	146
R	H	CA	GLY	A	149	L	H	CB	LEU	V	146
R	H	CA	GLY	A	149	L	H	CG	LEU	V	146
R	H	CA	GLY	A	149	L	H	CD1	LEU	V	146
R	H	CA	GLY	A	149	L	H	CD2	LEU	V	146
R	H	CA	GLY	A	149	L	H	HG	LEU	V	146
R	H	CA	GLY	A	149	L	H	HD11	LEU	V	146
R	H	CA	GLY	A	149	L	H	HD12	LEU	V	146
R	H	CA	GLY	A	149	L	H	HD13	LEU	V	146
R	H	CA	GLY	A	149	L	H	HD21	LEU	V	146
R	H	CA	GLY	A	149	L	H	HD22	LEU	V	146
R	H	CA	GLY	A	149	L	H	HD23	LEU	V	146
R	H	C	GLY	A	149	L	H	CG	LEU	V	146
R	H	C	GLY	A	149	L	H	CD1	LEU	V	146
R	H	C	GLY	A	149	L	H	CD2	LEU	V	146
R	H	C	GLY	A	149	L	H	HG	LEU	V	146
R	H	C	GLY	A	149	L	H	HD11	LEU	V	146
R	H	C	GLY	A	149	L	H	HD12	LEU	V	146
R	H	C	GLY	A	149	L	H	HD13	LEU	V	146
R	H	C	GLY	A	149	L	H	HD22	LEU	V	146
R	H	C	GLY	A	149	L	H	HD23	LEU	V	146
R	H	O	GLY	A	149	L	H	CG	LEU	V	146
R	H	O	GLY	A	149	L	H	CD1	LEU	V	146
R	H	O	GLY	A	149	L	H	HD11	LEU	V	146
R	H	O	GLY	A	149	L	H	HD12	LEU	V	146
R	H	O	GLY	A	149	L	H	HD13	LEU	V	146
R	H	O	GLY	A	149	L	H	HD23	LEU	V	146
R	H	N	SER	A	150	L	H	CG	LEU	V	146
R	H	N	SER	A	150	L	H	CD1	LEU	V	146
R	H	N	SER	A	150	L	H	CD2	LEU	V	146
R	H	N	SER	A	150	L	H	HD11	LEU	V	146
R	H	N	SER	A	150	L	H	HD12	LEU	V	146
R	H	N	SER	A	150	L	H	HD13	LEU	V	146
R	H	N	SER	A	150	L	H	HD22	LEU	V	146
R	H	N	SER	A	150	L	H	HD23	LEU	V	146
R	H	CA	SER	A	150	L	H	CD1	LEU	V	146
R	H	CA	SER	A	150	L	H	HD12	LEU	V	146
R	H	CA	SER	A	150	L	H	HD13	LEU	V	146
R	H	OG	SER	A	150	L	H	HD22	LEU	V	146
R	H	CB	THR	A	152	L	H	HA	PHE	V	150
R	H	CB	THR	A	152	L	H	HD2	PHE	V	150
R	H	CG2	THR	A	152	L	H	HB3	TRP	V	149
R	H	CG2	THR	A	152	L	H	HA	PHE	V	150
R	H	CG2	THR	A	152	L	H	HD2	PHE	V	150
R	H	CG2	THR	A	152	L	H	CB	PHE	V	153
R	H	CG2	THR	A	152	L	H	CG	PHE	V	153
R	H	CG2	THR	A	152	L	H	HB2	PHE	V	153
R	H	CG2	THR	A	152	L	H	HB3	PHE	V	153
R	H	OG1	THR	A	152	L	H	CD2	PHE	V	150
R	H	OG1	THR	A	152	L	H	HA	PHE	V	150
R	H	OG1	THR	A	152	L	H	HD2	PHE	V	150
R	H	OG1	THR	A	152	L	H	HE2	PHE	V	150
R	H	CD2	TRP	A	153	L	H	CE2	TRP	V	149
R	H	CD2	TRP	A	153	L	H	NE1	TRP	V	149
R	H	CD2	TRP	A	153	L	H	HE1	TRP	V	149
R	H	CE3	TRP	A	153	L	H	CG	TRP	V	149
R	H	CE3	TRP	A	153	L	H	CD1	TRP	V	149
R	H	CE3	TRP	A	153	L	H	CD2	TRP	V	149
R	H	CE3	TRP	A	153	L	H	CE2	TRP	V	149
R	H	CE3	TRP	A	153	L	H	CE3	TRP	V	149
R	H	CE3	TRP	A	153	L	H	NE1	TRP	V	149
R	H	CE3	TRP	A	153	L	H	CZ2	TRP	V	149
R	H	CE3	TRP	A	153	L	H	HD1	TRP	V	149
R	H	CE3	TRP	A	153	L	H	HZ2	TRP	V	149
R	H	CE3	TRP	A	153	L	H	HE1	TRP	V	149
R	H	CH2	TRP	A	153	L	H	CD1	PHE	V	68
R	H	CH2	TRP	A	153	L	H	CE1	PHE	V	68
R	H	CH2	TRP	A	153	L	H	HD1	PHE	V	68
R	H	CH2	TRP	A	153	L	H	HE1	PHE	V	68
R	H	CH2	TRP	A	153	L	H	CD2	TRP	V	149
R	H	CH2	TRP	A	153	L	H	CE2	TRP	V	149
R	H	CH2	TRP	A	153	L	H	NE1	TRP	V	149
R	H	CH2	TRP	A	153	L	H	CH2	TRP	V	149
R	H	CH2	TRP	A	153	L	H	CZ2	TRP	V	149
R	H	CH2	TRP	A	153	L	H	HH2	TRP	V	149
R	H	CH2	TRP	A	153	L	H	HZ2	TRP	V	149
R	H	CH2	TRP	A	153	L	H	HE1	TRP	V	149
R	H	CZ2	TRP	A	153	L	H	CD1	PHE	V	68
R	H	CZ2	TRP	A	153	L	H	CE1	PHE	V	68
R	H	CZ2	TRP	A	153	L	H	HE1	PHE	V	68
R	H	CZ2	TRP	A	153	L	H	NE1	TRP	V	149
R	H	CZ2	TRP	A	153	L	H	CZ2	TRP	V	149
R	H	CZ2	TRP	A	153	L	H	HZ2	TRP	V	149
R	H	CZ2	TRP	A	153	L	H	HE1	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	HE1	PHE	V	68
R	H	CZ3	TRP	A	153	L	H	CG	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	CD1	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	CD2	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	CE2	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	CE3	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	NE1	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	CH2	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	CZ2	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	CZ3	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	HD1	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	HH2	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	HZ2	TRP	V	149
R	H	CZ3	TRP	A	153	L	H	HE1	TRP	V	149
R	H	CG2	ILE	A	155	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	156	L	H	SD	MET	V	106
R	H	CG1	VAL	A	156	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	156	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	156	L	H	CE	MET	V	106
R	H	CG2	VAL	A	156	L	H	HE1	MET	V	106
R	H	CG2	VAL	A	156	L	H	HE2	MET	V	106
R	H	CG2	VAL	A	156	L	H	HE3	TRP	V	149
R	H	CG2	VAL	A	156	L	H	HD2	PHE	V	153
R	H	C	LEU	A	159	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	159	L	H	HZ	PHE	V	103
R	H	O	LEU	A	159	L	H	HZ	PHE	V	103
R	H	N	ILE	A	160	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	160	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	160	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	160	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	160	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	160	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	160	L	H	CE1	PHE	V	107
R	H	CD1	ILE	A	160	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	160	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	160	L	H	HZ	PHE	V	107
R	H	CD2	TYR	A	163	L	H	HG21	THR	V	99
R	H	CD2	TYR	A	163	L	H	HE2	PHE	V	103
R	H	CE2	TYR	A	163	L	H	HG21	THR	V	99
R	H	CE2	TYR	A	163	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	164	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	164	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	164	L	H	CB	SER	V	75
R	H	CZ	PHE	A	164	L	H	O	SER	V	75
R	H	CZ	PHE	A	164	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	164	L	H	HB3	SER	V	75
R	H	OH	TYR	A	195	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	195	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	196	L	H	OH	TYR	V	35
R	H	CB	ILE	A	196	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	196	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	196	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	196	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	196	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	196	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	196	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	196	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	196	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	196	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	196	L	H	HG3	PRO	V	79
R	H	O	ARG	A	199	L	H	HD12	LEU	V	43
R	H	CD	ARG	A	199	L	H	HD22	LEU	V	43
R	H	CD	ARG	A	199	L	H	HD23	LEU	V	43
R	H	NH1	ARG	A	199	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	200	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	200	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	200	L	H	SG	CYS	V	72
R	H	CD1	PHE	A	202	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	202	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	202	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	202	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	202	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	202	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	202	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	202	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	202	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	202	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	202	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	202	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	202	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	202	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	202	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	202	L	H	HD23	LEU	V	47
R	H	N	ILE	A	203	L	H	HD12	LEU	V	43
R	H	N	ILE	A	203	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	203	L	H	CD1	LEU	V	43
R	H	CA	ILE	A	203	L	H	HD11	LEU	V	43
R	H	CA	ILE	A	203	L	H	HD12	LEU	V	43
R	H	CA	ILE	A	203	L	H	HD13	LEU	V	43
R	H	C	ILE	A	203	L	H	HD2	PHE	V	68
R	H	CB	ILE	A	203	L	H	CD1	LEU	V	43
R	H	CB	ILE	A	203	L	H	HD11	LEU	V	43
R	H	CB	ILE	A	203	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	203	L	H	HD12	ILE	V	46
R	H	CB	ILE	A	203	L	H	HD13	ILE	V	46
R	H	CB	ILE	A	203	L	H	HD2	PHE	V	68
R	H	CB	ILE	A	203	L	H	HD12	ILE	V	71
R	H	CB	ILE	A	203	L	H	HD13	ILE	V	71
R	H	O	ILE	A	203	L	H	HG23	ILE	V	46
R	H	O	ILE	A	203	L	H	HD12	ILE	V	46
R	H	O	ILE	A	203	L	H	HD2	PHE	V	68
R	H	CG1	ILE	A	203	L	H	CB	LEU	V	43
R	H	CG1	ILE	A	203	L	H	CG	LEU	V	43
R	H	CG1	ILE	A	203	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	203	L	H	HA	LEU	V	43
R	H	CG1	ILE	A	203	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	203	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	203	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	203	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	203	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	203	L	H	HD13	ILE	V	46
R	H	CG1	ILE	A	203	L	H	CD1	ILE	V	71
R	H	CG1	ILE	A	203	L	H	HG23	ILE	V	71
R	H	CG1	ILE	A	203	L	H	HD12	ILE	V	71
R	H	CG1	ILE	A	203	L	H	HD13	ILE	V	71
R	H	CG2	ILE	A	203	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	203	L	H	CD1	ILE	V	46
R	H	CG2	ILE	A	203	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	203	L	H	HD11	ILE	V	46
R	H	CG2	ILE	A	203	L	H	HD12	ILE	V	46
R	H	CG2	ILE	A	203	L	H	HD13	ILE	V	46
R	H	CG2	ILE	A	203	L	H	CD2	PHE	V	68
R	H	CG2	ILE	A	203	L	H	HA	PHE	V	68
R	H	CG2	ILE	A	203	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	203	L	H	CD1	ILE	V	71
R	H	CG2	ILE	A	203	L	H	HG23	ILE	V	71
R	H	CG2	ILE	A	203	L	H	HD12	ILE	V	71
R	H	CG2	ILE	A	203	L	H	HD13	ILE	V	71
R	H	CD1	ILE	A	203	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	203	L	H	CB	LEU	V	43
R	H	CD1	ILE	A	203	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	203	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	203	L	H	HA	LEU	V	43
R	H	CD1	ILE	A	203	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	203	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	203	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	203	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	203	L	H	CG2	ILE	V	71
R	H	CD1	ILE	A	203	L	H	CD1	ILE	V	71
R	H	CD1	ILE	A	203	L	H	HG22	ILE	V	71
R	H	CD1	ILE	A	203	L	H	HG23	ILE	V	71
R	H	CD1	ILE	A	203	L	H	HD11	ILE	V	71
R	H	CD1	ILE	A	203	L	H	HD12	ILE	V	71
R	H	CD1	ILE	A	203	L	H	HD13	ILE	V	71
R	H	N	ILE	A	204	L	H	HD2	PHE	V	68
R	H	N	ILE	A	204	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	204	L	H	CE2	PHE	V	68
R	H	CA	ILE	A	204	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	204	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	204	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	204	L	H	CD2	PHE	V	68
R	H	CG1	ILE	A	204	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	204	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	204	L	H	HD2	PHE	V	68
R	H	CG1	ILE	A	204	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	204	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	204	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	204	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	204	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	204	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	204	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	206	L	H	HG21	ILE	V	46
R	H	CB	ILE	A	206	L	H	HG23	ILE	V	46
R	H	CB	ILE	A	206	L	H	HD21	LEU	V	47
R	H	O	ILE	A	206	L	H	HB3	SER	V	50
R	H	CG1	ILE	A	206	L	H	HD21	LEU	V	47
R	H	CG1	ILE	A	206	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	206	L	H	CG2	ILE	V	46
R	H	CG2	ILE	A	206	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	206	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	206	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	206	L	H	HA	LEU	V	47
R	H	CG2	ILE	A	206	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	206	L	H	CB	SER	V	50
R	H	CG2	ILE	A	206	L	H	OG	SER	V	50
R	H	CG2	ILE	A	206	L	H	HB2	SER	V	50
R	H	CG2	ILE	A	206	L	H	HB3	SER	V	50
R	H	CG2	ILE	A	206	L	H	HG	SER	V	50
R	H	CD1	ILE	A	206	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	206	L	H	HD23	LEU	V	47
R	H	N	PHE	A	207	L	H	HG22	ILE	V	46
R	H	N	PHE	A	207	L	H	HG23	ILE	V	46
R	H	CA	PHE	A	207	L	H	HG22	ILE	V	46
R	H	CA	PHE	A	207	L	H	HG23	ILE	V	46
R	H	CB	PHE	A	207	L	H	HG22	ILE	V	46
R	H	CB	PHE	A	207	L	H	HG23	ILE	V	46
R	H	CB	PHE	A	207	L	H	HB2	PHE	V	68
R	H	CG	PHE	A	207	L	H	HB2	PHE	V	68
R	H	CD2	PHE	A	207	L	H	C	SER	V	64
R	H	CD2	PHE	A	207	L	H	O	SER	V	64
R	H	CD2	PHE	A	207	L	H	OG	SER	V	64
R	H	CD2	PHE	A	207	L	H	HG	SER	V	64
R	H	CD2	PHE	A	207	L	H	N	ASN	V	65
R	H	CD2	PHE	A	207	L	H	HA	ASN	V	65
R	H	CD2	PHE	A	207	L	H	HB2	PHE	V	68
R	H	CD2	PHE	A	207	L	H	HB3	PHE	V	68
R	H	CE1	PHE	A	207	L	H	CG	ASN	V	65
R	H	CE1	PHE	A	207	L	H	OD1	ASN	V	65
R	H	CE1	PHE	A	207	L	H	HA	ASN	V	65
R	H	CE1	PHE	A	207	L	H	HD22	ASN	V	65
R	H	CE2	PHE	A	207	L	H	C	SER	V	64
R	H	CE2	PHE	A	207	L	H	O	SER	V	64
R	H	CE2	PHE	A	207	L	H	HB2	SER	V	64
R	H	CE2	PHE	A	207	L	H	N	ASN	V	65
R	H	CE2	PHE	A	207	L	H	CA	ASN	V	65
R	H	CE2	PHE	A	207	L	H	CB	ASN	V	65
R	H	CE2	PHE	A	207	L	H	CG	ASN	V	65
R	H	CE2	PHE	A	207	L	H	ND2	ASN	V	65
R	H	CE2	PHE	A	207	L	H	OD1	ASN	V	65
R	H	CE2	PHE	A	207	L	H	H	ASN	V	65
R	H	CE2	PHE	A	207	L	H	HA	ASN	V	65
R	H	CE2	PHE	A	207	L	H	HD21	ASN	V	65
R	H	CE2	PHE	A	207	L	H	HD22	ASN	V	65
R	H	CE2	PHE	A	207	L	H	HB3	PHE	V	68
R	H	CZ	PHE	A	207	L	H	CA	ASN	V	65
R	H	CZ	PHE	A	207	L	H	CB	ASN	V	65
R	H	CZ	PHE	A	207	L	H	CG	ASN	V	65
R	H	CZ	PHE	A	207	L	H	ND2	ASN	V	65
R	H	CZ	PHE	A	207	L	H	OD1	ASN	V	65
R	H	CZ	PHE	A	207	L	H	HA	ASN	V	65
R	H	CZ	PHE	A	207	L	H	HB3	ASN	V	65
R	H	CZ	PHE	A	207	L	H	HD21	ASN	V	65
R	H	CZ	PHE	A	207	L	H	HD22	ASN	V	65
R	H	CA	VAL	A	210	L	H	HA	SER	V	50
R	H	CA	VAL	A	210	L	H	HB2	SER	V	50
R	H	CA	VAL	A	210	L	H	HB3	SER	V	50
R	H	CB	VAL	A	210	L	H	CA	SER	V	50
R	H	CB	VAL	A	210	L	H	CB	SER	V	50
R	H	CB	VAL	A	210	L	H	HA	SER	V	50
R	H	CB	VAL	A	210	L	H	HB2	SER	V	50
R	H	CB	VAL	A	210	L	H	HB3	SER	V	50
R	H	CG1	VAL	A	210	L	H	C	VAL	V	49
R	H	CG1	VAL	A	210	L	H	O	VAL	V	49
R	H	CG1	VAL	A	210	L	H	HG11	VAL	V	49
R	H	CG1	VAL	A	210	L	H	N	SER	V	50
R	H	CG1	VAL	A	210	L	H	CA	SER	V	50
R	H	CG1	VAL	A	210	L	H	C	SER	V	50
R	H	CG1	VAL	A	210	L	H	CB	SER	V	50
R	H	CG1	VAL	A	210	L	H	HA	SER	V	50
R	H	CG1	VAL	A	210	L	H	HB2	SER	V	50
R	H	CG1	VAL	A	210	L	H	HB3	SER	V	50
R	H	CG1	VAL	A	210	L	-	HE2	HIS	V	56
R	H	CG2	VAL	A	210	L	H	CA	SER	V	50
R	H	CG2	VAL	A	210	L	H	C	SER	V	50
R	H	CG2	VAL	A	210	L	H	CB	SER	V	50
R	H	CG2	VAL	A	210	L	H	O	SER	V	50
R	H	CG2	VAL	A	210	L	H	OG	SER	V	50
R	H	CG2	VAL	A	210	L	H	HA	SER	V	50
R	H	CG2	VAL	A	210	L	H	HB2	SER	V	50
R	H	CG2	VAL	A	210	L	H	HB3	SER	V	50
R	H	CG2	VAL	A	210	L	H	HG	SER	V	50
R	H	CA	SER	A	211	L	H	CE2	PHE	V	61
R	H	CA	SER	A	211	L	H	HD2	PHE	V	61
R	H	CA	SER	A	211	L	H	HE2	PHE	V	61
R	H	C	SER	A	211	L	H	HE2	PHE	V	61
R	H	CB	SER	A	211	L	H	CD2	PHE	V	61
R	H	CB	SER	A	211	L	H	CE2	PHE	V	61
R	H	CB	SER	A	211	L	H	HD2	PHE	V	61
R	H	CB	SER	A	211	L	H	HE2	PHE	V	61
R	H	O	SER	A	211	L	H	HE2	PHE	V	61
R	H	OG	SER	A	211	L	H	HE2	PHE	V	61
R	H	CG1	ILE	A	214	L	-	CB	HIS	V	56
R	H	CG1	ILE	A	214	L	-	CG	HIS	V	56
R	H	CG1	ILE	A	214	L	-	CD2	HIS	V	56
R	H	CG1	ILE	A	214	L	-	ND1	HIS	V	56
R	H	CG1	ILE	A	214	L	-	CE1	HIS	V	56
R	H	CG1	ILE	A	214	L	-	NE2	HIS	V	56
R	H	CG1	ILE	A	214	L	-	HA	HIS	V	56
R	H	CG1	ILE	A	214	L	-	HB3	HIS	V	56
R	H	CG2	ILE	A	214	L	-	HB3	HIS	V	56
R	H	CD1	ILE	A	214	L	H	HG11	VAL	V	49
R	H	CD1	ILE	A	214	L	-	CG	HIS	V	56
R	H	CD1	ILE	A	214	L	-	CD2	HIS	V	56
R	H	CD1	ILE	A	214	L	-	NE2	HIS	V	56
R	H	CD1	ILE	A	214	L	-	HA	HIS	V	56
R	H	CD1	ILE	A	214	L	-	HB3	HIS	V	56
R	H	CD1	ILE	A	214	L	-	HD2	HIS	V	56
R	H	CD1	ILE	A	214	L	H	HD2	PHE	V	61
R	H	N	ILE	A	215	L	H	HB3	PRO	V	138
R	H	CA	ILE	A	215	L	H	CB	PRO	V	138
R	H	CA	ILE	A	215	L	H	HB2	PRO	V	138
R	H	CA	ILE	A	215	L	H	HB3	PRO	V	138
R	H	CB	ILE	A	215	L	H	HB2	PRO	V	138
R	H	CB	ILE	A	215	L	H	HB3	PRO	V	138
R	H	O	ILE	A	215	L	H	HB2	PRO	V	138
R	H	CG1	ILE	A	215	L	H	O	PRO	V	138
R	H	CG1	ILE	A	215	L	H	HB2	PRO	V	138
R	H	CG1	ILE	A	215	L	H	HB3	PRO	V	138
R	H	CG2	ILE	A	215	L	H	HB2	PRO	V	138
R	H	CD1	ILE	A	215	L	H	HA2	GLY	V	142
R	H	CA	THR	A	218	L	H	HG2	PRO	V	138
R	H	CB	THR	A	218	L	H	CG	PRO	V	138
R	H	CB	THR	A	218	L	H	HG2	PRO	V	138
R	H	CB	THR	A	218	L	H	HG3	PRO	V	138
R	H	CG2	THR	A	218	L	H	CG	PRO	V	138
R	H	CG2	THR	A	218	L	H	CD	PRO	V	138
R	H	CG2	THR	A	218	L	H	HG2	PRO	V	138
R	H	CG2	THR	A	218	L	H	HG3	PRO	V	138
R	H	CG2	THR	A	218	L	H	HD2	PRO	V	138
R	H	CG2	THR	A	218	L	H	HD3	PRO	V	138
R	H	OG1	THR	A	218	L	H	CG	PRO	V	138
R	H	OG1	THR	A	218	L	H	HG2	PRO	V	138
R	H	OG1	THR	A	218	L	H	HG3	PRO	V	138

- 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