IID

Q8NGD2_Q8NGG0.1 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	TYR	A	120	L	H	PHE	V	102
R	H	TYR	A	120	L	H	PHE	V	103
R	H	TYR	A	123	L	H	SER	V	72
R	-	ASN	A	128	L	H	TRP	V	149
R	-	ASN	A	128	L	H	ILE	V	68
R	-	LEU	A	131	L	H	VAL	V	145
R	-	LEU	A	131	L	H	VAL	V	146
R	-	LEU	A	131	L	H	TRP	V	149
R	H	VAL	A	134	L	H	VAL	V	146
R	H	VAL	A	134	L	H	TRP	V	149
R	H	VAL	A	134	L	H	ILE	V	150
R	H	VAL	A	134	L	H	VAL	V	153
R	H	VAL	A	135	L	H	LEU	V	106
R	H	VAL	A	135	L	H	TRP	V	149
R	H	VAL	A	135	L	H	VAL	V	153
R	-	SER	A	137	L	H	VAL	V	153
R	-	SER	A	137	L	H	MET	V	157
R	H	ARG	A	139	L	H	MET	V	157
R	H	LEU	A	140	L	H	PHE	V	102
R	H	LEU	A	140	L	H	MET	V	157
R	H	LEU	A	143	L	H	PHE	V	102
R	H	LEU	A	143	L	H	MET	V	157
R	H	LEU	A	143	L	H	VAL	V	160
R	H	LEU	A	143	L	H	LEU	V	164
R	H	LEU	A	147	L	H	LEU	V	164
R	H	LEU	A	147	L	H	PHE	V	94
R	H	LEU	A	147	L	H	ASP	V	95
R	H	LEU	A	147	L	H	LEU	V	98
R	H	THR	A	148	L	H	ASP	V	95
R	H	LEU	A	150	L	H	PHE	V	94
R	H	LEU	A	150	L	H	ASP	V	95
R	H	TYR	A	151	L	-	SER	V	10
R	H	TYR	A	151	L	S	GLU	V	11
R	H	TYR	A	151	L	S	SER	V	93
R	H	TYR	A	151	L	H	PHE	V	94
R	H	TYR	A	151	L	H	ASP	V	95
R	H	SER	A	154	L	-	SER	V	10
R	H	SER	A	154	L	-	THR	V	8
R	H	THR	A	155	L	-	SER	V	10
R	H	ILE	A	157	L	-	LYS	V	6
R	H	ILE	A	157	L	-	SER	V	7
R	H	ILE	A	157	L	-	THR	V	8
R	H	VAL	A	158	L	-	SER	V	10
R	H	VAL	A	158	L	-	SER	V	7
R	H	VAL	A	158	L	-	THR	V	8
R	H	VAL	A	158	L	-	MET	V	9
R	H	PRO	A	161	L	-	ASN	V	5
R	H	PHE	A	200	L	-	HIS	V	89
R	H	ILE	A	201	L	S	GLU	V	11
R	H	ILE	A	201	L	S	THR	V	91
R	H	SER	A	202	L	S	GLU	V	11
R	H	THR	A	205	L	S	GLU	V	11
R	H	THR	A	205	L	S	THR	V	91
R	H	THR	A	205	L	S	ILE	V	92
R	H	THR	A	205	L	S	SER	V	93
R	H	VAL	A	208	L	H	THR	V	83
R	H	PHE	A	209	L	H	GLY	V	96
R	H	PHE	A	209	L	H	THR	V	99
R	H	ILE	A	212	L	H	PRO	V	79
R	H	ILE	A	212	L	H	THR	V	83
R	H	ASN	A	220	L	H	MET	V	39
R	H	ARG	A	227	L	H	SER	V	43
R	H	ARG	A	227	L	H	VAL	V	46
R	H	ARG	A	227	L	H	ILE	V	47
R	-	ARG	A	229	L	H	ILE	V	50
R	-	ARG	A	229	L	H	VAL	V	51

- 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

Q8NGD2_Q8NGG0.1 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	CG	TYR	A	120	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	120	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	120	L	H	CZ	PHE	V	103
R	H	CD2	TYR	A	120	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	120	L	H	CZ	PHE	V	103
R	H	CE1	TYR	A	120	L	H	HE1	PHE	V	103
R	H	CE1	TYR	A	120	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	120	L	H	CE1	PHE	V	103
R	H	CE2	TYR	A	120	L	H	CZ	PHE	V	103
R	H	CE2	TYR	A	120	L	H	HE1	PHE	V	103
R	H	CE2	TYR	A	120	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	120	L	H	CD1	PHE	V	103
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	103
R	H	OH	TYR	A	120	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	103
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	120	L	H	CE1	PHE	V	103
R	H	CZ	TYR	A	120	L	H	CZ	PHE	V	103
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	103
R	H	CZ	TYR	A	120	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	123	L	H	OG	SER	V	72
R	-	CG	ASN	A	128	L	H	HG22	ILE	V	68
R	-	OD1	ASN	A	128	L	H	HG22	ILE	V	68
R	-	OD1	ASN	A	128	L	H	HD13	ILE	V	68
R	-	OD1	ASN	A	128	L	H	HZ2	TRP	V	149
R	-	CG	LEU	A	131	L	H	HG23	VAL	V	146
R	-	CG	LEU	A	131	L	H	CD1	TRP	V	149
R	-	CG	LEU	A	131	L	H	HD1	TRP	V	149
R	-	CD1	LEU	A	131	L	H	HG11	VAL	V	145
R	-	CD1	LEU	A	131	L	H	CG	TRP	V	149
R	-	CD1	LEU	A	131	L	H	CD1	TRP	V	149
R	-	CD1	LEU	A	131	L	H	CD2	TRP	V	149
R	-	CD1	LEU	A	131	L	H	CE2	TRP	V	149
R	-	CD1	LEU	A	131	L	H	NE1	TRP	V	149
R	-	CD1	LEU	A	131	L	H	HD1	TRP	V	149
R	-	CD1	LEU	A	131	L	H	HE1	TRP	V	149
R	-	CD2	LEU	A	131	L	H	HG11	VAL	V	145
R	-	CD2	LEU	A	131	L	H	CA	VAL	V	146
R	-	CD2	LEU	A	131	L	H	CG2	VAL	V	146
R	-	CD2	LEU	A	131	L	H	HA	VAL	V	146
R	-	CD2	LEU	A	131	L	H	HG12	VAL	V	146
R	-	CD2	LEU	A	131	L	H	HG21	VAL	V	146
R	-	CD2	LEU	A	131	L	H	HG23	VAL	V	146
R	-	CD2	LEU	A	131	L	H	CD1	TRP	V	149
R	-	CD2	LEU	A	131	L	H	HB2	TRP	V	149
R	-	CD2	LEU	A	131	L	H	HD1	TRP	V	149
R	H	C	VAL	A	134	L	H	HG23	VAL	V	153
R	H	CB	VAL	A	134	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	134	L	H	HG13	ILE	V	150
R	H	O	VAL	A	134	L	H	CG2	VAL	V	153
R	H	O	VAL	A	134	L	H	HG12	VAL	V	153
R	H	O	VAL	A	134	L	H	HG23	VAL	V	153
R	H	CG1	VAL	A	134	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	134	L	H	CA	ILE	V	150
R	H	CG1	VAL	A	134	L	H	CG1	ILE	V	150
R	H	CG1	VAL	A	134	L	H	HA	ILE	V	150
R	H	CG1	VAL	A	134	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	134	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	134	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	134	L	H	HG12	VAL	V	146
R	H	CG2	VAL	A	134	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	134	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	134	L	H	HD11	ILE	V	150
R	H	N	VAL	A	135	L	H	HG23	VAL	V	153
R	H	CA	VAL	A	135	L	H	HG23	VAL	V	153
R	H	O	VAL	A	135	L	H	HG22	VAL	V	153
R	H	O	VAL	A	135	L	H	HG23	VAL	V	153
R	H	CG1	VAL	A	135	L	H	HD22	LEU	V	106
R	H	CG2	VAL	A	135	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	135	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	135	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	135	L	H	HE3	TRP	V	149
R	-	OG	SER	A	137	L	H	HG12	VAL	V	153
R	-	OG	SER	A	137	L	H	HE1	MET	V	157
R	H	CA	ARG	A	139	L	H	HE1	MET	V	157
R	H	C	ARG	A	139	L	H	CE	MET	V	157
R	H	C	ARG	A	139	L	H	HE1	MET	V	157
R	H	CB	ARG	A	139	L	H	HG3	MET	V	157
R	H	CB	ARG	A	139	L	H	HE1	MET	V	157
R	H	O	ARG	A	139	L	H	HE1	MET	V	157
R	H	N	LEU	A	140	L	H	CE	MET	V	157
R	H	N	LEU	A	140	L	H	HE1	MET	V	157
R	H	N	LEU	A	140	L	H	HE2	MET	V	157
R	H	N	LEU	A	140	L	H	HE3	MET	V	157
R	H	CA	LEU	A	140	L	H	CE	MET	V	157
R	H	CA	LEU	A	140	L	H	HE1	MET	V	157
R	H	CA	LEU	A	140	L	H	HE2	MET	V	157
R	H	CA	LEU	A	140	L	H	HE3	MET	V	157
R	H	C	LEU	A	140	L	H	HE1	MET	V	157
R	H	C	LEU	A	140	L	H	HE2	MET	V	157
R	H	CB	LEU	A	140	L	H	CE	MET	V	157
R	H	CB	LEU	A	140	L	H	HE1	MET	V	157
R	H	CB	LEU	A	140	L	H	HE2	MET	V	157
R	H	CB	LEU	A	140	L	H	HE3	MET	V	157
R	H	CG	LEU	A	140	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	140	L	H	CE	MET	V	157
R	H	CG	LEU	A	140	L	H	HE1	MET	V	157
R	H	CG	LEU	A	140	L	H	HE2	MET	V	157
R	H	CG	LEU	A	140	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	140	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	140	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	140	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	140	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	140	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	140	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	140	L	H	CE	MET	V	157
R	H	CD1	LEU	A	140	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	140	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	140	L	H	HE3	MET	V	157
R	H	CD2	LEU	A	140	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	140	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	140	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	140	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	143	L	H	CG1	VAL	V	160
R	H	CG	LEU	A	143	L	H	HG11	VAL	V	160
R	H	CG	LEU	A	143	L	H	HG13	VAL	V	160
R	H	CD1	LEU	A	143	L	H	CG1	VAL	V	160
R	H	CD1	LEU	A	143	L	H	HG11	VAL	V	160
R	H	CD1	LEU	A	143	L	H	HG12	VAL	V	160
R	H	CD1	LEU	A	143	L	H	HG13	VAL	V	160
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	164
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	164
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	143	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	143	L	H	SD	MET	V	157
R	H	CD2	LEU	A	143	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	143	L	H	CB	VAL	V	160
R	H	CD2	LEU	A	143	L	H	CG1	VAL	V	160
R	H	CD2	LEU	A	143	L	H	HB	VAL	V	160
R	H	CD2	LEU	A	143	L	H	HG11	VAL	V	160
R	H	CD2	LEU	A	143	L	H	HG12	VAL	V	160
R	H	CD2	LEU	A	143	L	H	HG13	VAL	V	160
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	160
R	H	CA	LEU	A	147	L	H	CG	ASP	V	95
R	H	CA	LEU	A	147	L	H	OD1	ASP	V	95
R	H	CA	LEU	A	147	L	H	OD2	ASP	V	95
R	H	CA	LEU	A	147	L	H	HB3	ASP	V	95
R	H	C	LEU	A	147	L	H	CB	ASP	V	95
R	H	C	LEU	A	147	L	H	CG	ASP	V	95
R	H	C	LEU	A	147	L	H	OD1	ASP	V	95
R	H	C	LEU	A	147	L	H	OD2	ASP	V	95
R	H	C	LEU	A	147	L	H	HB3	ASP	V	95
R	H	CB	LEU	A	147	L	H	CB	ASP	V	95
R	H	CB	LEU	A	147	L	H	CG	ASP	V	95
R	H	CB	LEU	A	147	L	H	OD1	ASP	V	95
R	H	CB	LEU	A	147	L	H	HA	ASP	V	95
R	H	CB	LEU	A	147	L	H	HB3	ASP	V	95
R	H	O	LEU	A	147	L	H	CB	ASP	V	95
R	H	O	LEU	A	147	L	H	CG	ASP	V	95
R	H	O	LEU	A	147	L	H	OD1	ASP	V	95
R	H	O	LEU	A	147	L	H	OD2	ASP	V	95
R	H	O	LEU	A	147	L	H	HB2	ASP	V	95
R	H	O	LEU	A	147	L	H	HB3	ASP	V	95
R	H	CG	LEU	A	147	L	H	OD1	ASP	V	95
R	H	CG	LEU	A	147	L	H	HA	ASP	V	95
R	H	CG	LEU	A	147	L	H	CD1	LEU	V	98
R	H	CG	LEU	A	147	L	H	HB2	LEU	V	98
R	H	CG	LEU	A	147	L	H	HD12	LEU	V	98
R	H	CG	LEU	A	147	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	147	L	H	HA	ASP	V	95
R	H	CD1	LEU	A	147	L	H	CB	LEU	V	98
R	H	CD1	LEU	A	147	L	H	CD1	LEU	V	98
R	H	CD1	LEU	A	147	L	H	HB2	LEU	V	98
R	H	CD1	LEU	A	147	L	H	HB3	LEU	V	98
R	H	CD1	LEU	A	147	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	147	L	H	HD13	LEU	V	98
R	H	CD2	LEU	A	147	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	147	L	H	OD1	ASP	V	95
R	H	CD2	LEU	A	147	L	H	HA	ASP	V	95
R	H	CD2	LEU	A	147	L	H	CB	LEU	V	98
R	H	CD2	LEU	A	147	L	H	CG	LEU	V	98
R	H	CD2	LEU	A	147	L	H	CD1	LEU	V	98
R	H	CD2	LEU	A	147	L	H	HB2	LEU	V	98
R	H	CD2	LEU	A	147	L	H	HB3	LEU	V	98
R	H	CD2	LEU	A	147	L	H	HD11	LEU	V	98
R	H	CD2	LEU	A	147	L	H	HD12	LEU	V	98
R	H	CD2	LEU	A	147	L	H	HD13	LEU	V	98
R	H	CD2	LEU	A	147	L	H	HD22	LEU	V	164
R	H	N	THR	A	148	L	H	OD2	ASP	V	95
R	H	CA	THR	A	148	L	H	OD2	ASP	V	95
R	H	O	THR	A	148	L	H	OD2	ASP	V	95
R	H	C	LEU	A	150	L	H	OD2	ASP	V	95
R	H	CG	LEU	A	150	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	150	L	H	CD1	PHE	V	94
R	H	CD2	LEU	A	150	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	150	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	150	L	H	HE1	PHE	V	94
R	H	N	TYR	A	151	L	H	CG	ASP	V	95
R	H	N	TYR	A	151	L	H	OD1	ASP	V	95
R	H	N	TYR	A	151	L	H	OD2	ASP	V	95
R	H	CA	TYR	A	151	L	H	CG	ASP	V	95
R	H	CA	TYR	A	151	L	H	OD2	ASP	V	95
R	H	CB	TYR	A	151	L	H	CB	ASP	V	95
R	H	CB	TYR	A	151	L	H	CG	ASP	V	95
R	H	CB	TYR	A	151	L	H	OD1	ASP	V	95
R	H	CB	TYR	A	151	L	H	OD2	ASP	V	95
R	H	CB	TYR	A	151	L	H	H	ASP	V	95
R	H	CB	TYR	A	151	L	H	HB2	ASP	V	95
R	H	O	TYR	A	151	L	-	HB2	SER	V	10
R	H	O	TYR	A	151	L	-	HB3	SER	V	10
R	H	CG	TYR	A	151	L	S	CB	SER	V	93
R	H	CG	TYR	A	151	L	S	HB2	SER	V	93
R	H	CG	TYR	A	151	L	S	HG	SER	V	93
R	H	CG	TYR	A	151	L	H	CG	ASP	V	95
R	H	CG	TYR	A	151	L	H	OD2	ASP	V	95
R	H	CG	TYR	A	151	L	H	H	ASP	V	95
R	H	CG	TYR	A	151	L	H	HB2	ASP	V	95
R	H	CD1	TYR	A	151	L	S	HB2	SER	V	93
R	H	CD1	TYR	A	151	L	S	HG	SER	V	93
R	H	CD2	TYR	A	151	L	-	O	SER	V	10
R	H	CD2	TYR	A	151	L	-	HB2	SER	V	10
R	H	CD2	TYR	A	151	L	S	CB	SER	V	93
R	H	CD2	TYR	A	151	L	S	OG	SER	V	93
R	H	CD2	TYR	A	151	L	S	HB2	SER	V	93
R	H	CD2	TYR	A	151	L	S	HB3	SER	V	93
R	H	CD2	TYR	A	151	L	S	HG	SER	V	93
R	H	CD2	TYR	A	151	L	H	H	PHE	V	94
R	H	CD2	TYR	A	151	L	H	OD2	ASP	V	95
R	H	CD2	TYR	A	151	L	H	H	ASP	V	95
R	H	CD2	TYR	A	151	L	H	HB2	ASP	V	95
R	H	CE1	TYR	A	151	L	S	CB	SER	V	93
R	H	CE1	TYR	A	151	L	S	HB2	SER	V	93
R	H	CE1	TYR	A	151	L	S	HB3	SER	V	93
R	H	CE1	TYR	A	151	L	S	HG	SER	V	93
R	H	CE2	TYR	A	151	L	-	O	SER	V	10
R	H	CE2	TYR	A	151	L	-	HB2	SER	V	10
R	H	CE2	TYR	A	151	L	S	CA	SER	V	93
R	H	CE2	TYR	A	151	L	S	CB	SER	V	93
R	H	CE2	TYR	A	151	L	S	OG	SER	V	93
R	H	CE2	TYR	A	151	L	S	HA	SER	V	93
R	H	CE2	TYR	A	151	L	S	HB2	SER	V	93
R	H	CE2	TYR	A	151	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	151	L	S	HG	SER	V	93
R	H	CE2	TYR	A	151	L	H	H	PHE	V	94
R	H	OH	TYR	A	151	L	S	OE1	GLU	V	11
R	H	OH	TYR	A	151	L	S	HG2	GLU	V	11
R	H	OH	TYR	A	151	L	S	CB	SER	V	93
R	H	OH	TYR	A	151	L	S	OG	SER	V	93
R	H	OH	TYR	A	151	L	S	HB2	SER	V	93
R	H	OH	TYR	A	151	L	S	HB3	SER	V	93
R	H	OH	TYR	A	151	L	S	HG	SER	V	93
R	H	CZ	TYR	A	151	L	S	CB	SER	V	93
R	H	CZ	TYR	A	151	L	S	OG	SER	V	93
R	H	CZ	TYR	A	151	L	S	HB2	SER	V	93
R	H	CZ	TYR	A	151	L	S	HB3	SER	V	93
R	H	CZ	TYR	A	151	L	S	HG	SER	V	93
R	H	N	SER	A	154	L	-	HG1	THR	V	8
R	H	CA	SER	A	154	L	-	O	THR	V	8
R	H	CA	SER	A	154	L	-	OG1	THR	V	8
R	H	CA	SER	A	154	L	-	HB	THR	V	8
R	H	CA	SER	A	154	L	-	HG1	THR	V	8
R	H	CA	SER	A	154	L	-	HB3	SER	V	10
R	H	C	SER	A	154	L	-	O	THR	V	8
R	H	C	SER	A	154	L	-	HG1	THR	V	8
R	H	C	SER	A	154	L	-	CB	SER	V	10
R	H	C	SER	A	154	L	-	HB3	SER	V	10
R	H	C	SER	A	154	L	-	HG	SER	V	10
R	H	CB	SER	A	154	L	-	CB	THR	V	8
R	H	CB	SER	A	154	L	-	O	THR	V	8
R	H	CB	SER	A	154	L	-	OG1	THR	V	8
R	H	CB	SER	A	154	L	-	HB	THR	V	8
R	H	CB	SER	A	154	L	-	HG1	THR	V	8
R	H	CB	SER	A	154	L	-	CA	SER	V	10
R	H	CB	SER	A	154	L	-	CB	SER	V	10
R	H	CB	SER	A	154	L	-	HA	SER	V	10
R	H	CB	SER	A	154	L	-	HB2	SER	V	10
R	H	CB	SER	A	154	L	-	HB3	SER	V	10
R	H	O	SER	A	154	L	-	O	THR	V	8
R	H	O	SER	A	154	L	-	HG1	THR	V	8
R	H	O	SER	A	154	L	-	HB3	SER	V	10
R	H	O	SER	A	154	L	-	HG	SER	V	10
R	H	OG	SER	A	154	L	-	CB	THR	V	8
R	H	OG	SER	A	154	L	-	OG1	THR	V	8
R	H	OG	SER	A	154	L	-	HB	THR	V	8
R	H	OG	SER	A	154	L	-	HG1	THR	V	8
R	H	OG	SER	A	154	L	-	HG21	THR	V	8
R	H	OG	SER	A	154	L	-	HA	SER	V	10
R	H	OG	SER	A	154	L	-	HB3	SER	V	10
R	H	N	THR	A	155	L	-	OG	SER	V	10
R	H	N	THR	A	155	L	-	HB3	SER	V	10
R	H	N	THR	A	155	L	-	HG	SER	V	10
R	H	CA	THR	A	155	L	-	HG	SER	V	10
R	H	CB	THR	A	155	L	-	HG	SER	V	10
R	H	OG1	THR	A	155	L	-	OG	SER	V	10
R	H	OG1	THR	A	155	L	-	HG	SER	V	10
R	H	C	ILE	A	157	L	-	HA	SER	V	7
R	H	CB	ILE	A	157	L	-	HA	SER	V	7
R	H	CB	ILE	A	157	L	-	HG1	THR	V	8
R	H	O	ILE	A	157	L	-	HA	SER	V	7
R	H	O	ILE	A	157	L	-	HB3	SER	V	7
R	H	CG1	ILE	A	157	L	-	O	LYS	V	6
R	H	CG1	ILE	A	157	L	-	HA	SER	V	7
R	H	CG1	ILE	A	157	L	-	N	THR	V	8
R	H	CG1	ILE	A	157	L	-	OG1	THR	V	8
R	H	CG1	ILE	A	157	L	-	H	THR	V	8
R	H	CG1	ILE	A	157	L	-	HG1	THR	V	8
R	H	CD1	ILE	A	157	L	-	C	LYS	V	6
R	H	CD1	ILE	A	157	L	-	O	LYS	V	6
R	H	CD1	ILE	A	157	L	-	HA	SER	V	7
R	H	CD1	ILE	A	157	L	-	N	THR	V	8
R	H	CD1	ILE	A	157	L	-	CA	THR	V	8
R	H	CD1	ILE	A	157	L	-	CB	THR	V	8
R	H	CD1	ILE	A	157	L	-	CG2	THR	V	8
R	H	CD1	ILE	A	157	L	-	OG1	THR	V	8
R	H	CD1	ILE	A	157	L	-	H	THR	V	8
R	H	CD1	ILE	A	157	L	-	HB	THR	V	8
R	H	CD1	ILE	A	157	L	-	HG1	THR	V	8
R	H	CD1	ILE	A	157	L	-	HG21	THR	V	8
R	H	CD1	ILE	A	157	L	-	HG22	THR	V	8
R	H	CB	VAL	A	158	L	-	HA	MET	V	9
R	H	CB	VAL	A	158	L	-	HG2	MET	V	9
R	H	CG1	VAL	A	158	L	-	HA	MET	V	9
R	H	CG1	VAL	A	158	L	-	HG2	MET	V	9
R	H	CG1	VAL	A	158	L	-	HE2	MET	V	9
R	H	CG2	VAL	A	158	L	-	HA	SER	V	7
R	H	CG2	VAL	A	158	L	-	HB2	SER	V	7
R	H	CG2	VAL	A	158	L	-	C	THR	V	8
R	H	CG2	VAL	A	158	L	-	O	THR	V	8
R	H	CG2	VAL	A	158	L	-	N	MET	V	9
R	H	CG2	VAL	A	158	L	-	CA	MET	V	9
R	H	CG2	VAL	A	158	L	-	CG	MET	V	9
R	H	CG2	VAL	A	158	L	-	HA	MET	V	9
R	H	CG2	VAL	A	158	L	-	HG2	MET	V	9
R	H	CG2	VAL	A	158	L	-	HG3	MET	V	9
R	H	CG2	VAL	A	158	L	-	H	SER	V	10
R	H	CB	PRO	A	161	L	-	HD21	ASN	V	5
R	H	CG	PRO	A	161	L	-	ND2	ASN	V	5
R	H	CG	PRO	A	161	L	-	HD21	ASN	V	5
R	H	CG	PRO	A	161	L	-	HD22	ASN	V	5
R	H	CD1	PHE	A	200	L	-	HE1	HIS	V	89
R	H	CE1	PHE	A	200	L	-	HE1	HIS	V	89
R	H	CE1	PHE	A	200	L	-	HE2	HIS	V	89
R	H	CG2	ILE	A	201	L	S	OE2	GLU	V	11
R	H	CG2	ILE	A	201	L	S	OG1	THR	V	91
R	H	CG2	ILE	A	201	L	S	HG21	THR	V	91
R	H	CA	SER	A	202	L	S	OE1	GLU	V	11
R	H	CB	THR	A	205	L	S	OE1	GLU	V	11
R	H	CB	THR	A	205	L	S	HG1	THR	V	91
R	H	CG2	THR	A	205	L	S	OE1	GLU	V	11
R	H	CG2	THR	A	205	L	S	HG1	THR	V	91
R	H	CG2	THR	A	205	L	S	HA	ILE	V	92
R	H	CG2	THR	A	205	L	S	H	SER	V	93
R	H	OG1	THR	A	205	L	S	OE1	GLU	V	11
R	H	OG1	THR	A	205	L	S	OG1	THR	V	91
R	H	OG1	THR	A	205	L	S	HG1	THR	V	91
R	H	CG1	VAL	A	208	L	H	HG21	THR	V	83
R	H	CE2	PHE	A	209	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	209	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	209	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	209	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	209	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	209	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	209	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	212	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	212	L	H	OG1	THR	V	83
R	H	CD1	ILE	A	212	L	H	HG1	THR	V	83
R	H	CD1	ILE	A	212	L	H	HG21	THR	V	83
R	H	OD1	ASN	A	220	L	H	HE1	MET	V	39
R	H	NE	ARG	A	227	L	H	CG1	ILE	V	47
R	H	NE	ARG	A	227	L	H	HG12	ILE	V	47
R	H	NE	ARG	A	227	L	H	HG13	ILE	V	47
R	H	NE	ARG	A	227	L	H	HD11	ILE	V	47
R	H	NH1	ARG	A	227	L	H	CG1	VAL	V	46
R	H	NH1	ARG	A	227	L	H	HB	VAL	V	46
R	H	NH1	ARG	A	227	L	H	HG11	VAL	V	46
R	H	NH1	ARG	A	227	L	H	HG12	VAL	V	46
R	H	NH2	ARG	A	227	L	H	CB	SER	V	43
R	H	NH2	ARG	A	227	L	H	OG	SER	V	43
R	H	NH2	ARG	A	227	L	H	HA	SER	V	43
R	H	NH2	ARG	A	227	L	H	HB2	SER	V	43
R	H	NH2	ARG	A	227	L	H	HB	VAL	V	46
R	H	NH2	ARG	A	227	L	H	CG1	ILE	V	47
R	H	NH2	ARG	A	227	L	H	CD1	ILE	V	47
R	H	NH2	ARG	A	227	L	H	HG12	ILE	V	47
R	H	NH2	ARG	A	227	L	H	HD11	ILE	V	47
R	H	CZ	ARG	A	227	L	H	HG11	VAL	V	46
R	H	CZ	ARG	A	227	L	H	HG12	VAL	V	46
R	H	CZ	ARG	A	227	L	H	HG12	ILE	V	47
R	H	CZ	ARG	A	227	L	H	HD11	ILE	V	47
R	-	NH2	ARG	A	229	L	H	O	ILE	V	50
R	-	NH2	ARG	A	229	L	H	HG21	ILE	V	50
R	-	NH2	ARG	A	229	L	H	HA	VAL	V	51

- 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