IID

Q8NFK1_P16389.1 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	ILE	A	167	L	H	PRO	V	26
R	H	ILE	A	167	L	H	VAL	V	27
R	H	VAL	A	168	L	H	LEU	V	10
R	H	VAL	A	168	L	H	LEU	V	6
R	H	VAL	A	170	L	H	LEU	V	33
R	H	MET	A	171	L	H	PRO	V	26
R	H	MET	A	171	L	H	LEU	V	29
R	H	LEU	A	174	L	H	LEU	V	33
R	H	LEU	A	174	L	H	ALA	V	85
R	H	ILE	A	175	L	H	ALA	V	89
R	H	ILE	A	175	L	H	MET	V	92
R	H	VAL	A	178	L	H	ILE	V	82
R	H	VAL	A	178	L	H	ALA	V	85
R	H	VAL	A	178	L	H	VAL	V	86
R	H	VAL	A	178	L	H	ALA	V	89
R	H	LEU	A	182	L	H	VAL	V	86
R	H	LEU	A	182	L	H	LEU	V	90
R	H	PHE	A	218	L	H	ILE	V	100
R	H	PHE	A	218	L	H	TRP	V	101
R	H	PHE	A	218	L	H	TYR	V	97
R	H	THR	A	219	L	H	TRP	V	101
R	H	THR	A	219	L	H	TYR	V	97
R	-	ASP	A	220	L	H	TYR	V	97
R	H	PRO	A	221	L	H	TYR	V	97
R	H	ILE	A	224	L	H	ILE	V	100
R	H	ILE	A	224	L	H	LEU	V	96
R	H	ILE	A	224	L	H	TYR	V	97
R	H	VAL	A	225	L	H	GLY	V	93
R	H	LEU	A	228	L	H	ILE	V	100
R	H	LEU	A	228	L	H	LEU	V	96
R	H	ILE	A	231	L	H	CYS	V	2
R	H	TRP	A	232	L	H	CYS	V	2
R	H	TRP	A	232	L	H	GLY	V	3
R	H	TRP	A	232	L	H	LEU	V	6
R	H	PHE	A	235	L	-	MET	V	1
R	H	PHE	A	235	L	H	CYS	V	2
R	H	HIS	A	310	L	H	VAL	V	34
R	-	SER	A	311	L	H	ALA	V	37
R	H	LYS	A	312	L	H	ALA	V	38
R	H	GLY	A	313	L	H	ALA	V	37
R	H	GLY	A	313	L	H	ALA	V	38
R	H	LEU	A	314	L	H	ALA	V	37
R	-	THR	A	373	L	-	GLN	V	48
R	-	THR	A	374	L	-	GLN	V	48
R	-	THR	A	374	L	H	ALA	V	62
R	H	SER	A	392	L	-	PRO	V	58
R	H	ILE	A	396	L	-	PRO	V	58
R	H	VAL	A	399	L	H	LYS	V	61
R	H	VAL	A	399	L	H	ALA	V	62
R	H	VAL	A	406	L	-	SER	V	49
R	H	VAL	A	410	L	-	ASP	V	46
R	H	PHE	A	413	L	H	PRO	V	41
R	H	PHE	A	413	L	H	GLY	V	42
R	H	ASN	A	414	L	-	ARG	V	184
R	H	TYR	A	417	L	H	ALA	V	38
R	H	TYR	A	417	L	-	SER	V	39
R	-	TYR	A	458	L	H	PHE	V	31
R	-	GLU	A	460	L	H	VAL	V	198
R	-	GLU	A	460	L	H	PHE	V	201
R	-	GLU	A	460	L	H	PHE	V	31
R	-	ILE	A	461	L	H	LYS	V	193
R	-	ILE	A	461	L	H	THR	V	194
R	-	ILE	A	461	L	H	GLY	V	197
R	-	ILE	A	461	L	H	VAL	V	198
R	-	ILE	A	461	L	H	PHE	V	201
R	-	GLN	A	462	L	H	LYS	V	193
R	-	GLU	A	463	L	-	PHE	V	161
R	-	GLU	A	463	L	H	LYS	V	193
R	-	GLU	A	463	L	H	PHE	V	196
R	-	GLY	A	464	L	H	LYS	V	193
R	-	VAL	A	465	L	-	PHE	V	161
R	-	VAL	A	465	L	-	GLN	V	162
R	-	VAL	A	465	L	H	LYS	V	193

- 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

Q8NFK1_P16389.1 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	CG2	ILE	A	167	L	H	HB2	PRO	V	26
R	H	CD1	ILE	A	167	L	H	HG23	VAL	V	27
R	H	CG1	VAL	A	168	L	H	CD1	LEU	V	6
R	H	CG1	VAL	A	168	L	H	HD12	LEU	V	6
R	H	CG1	VAL	A	168	L	H	HD13	LEU	V	6
R	H	CG1	VAL	A	168	L	H	HD22	LEU	V	6
R	H	CG2	VAL	A	168	L	H	HD12	LEU	V	10
R	H	CG1	VAL	A	170	L	H	CD1	LEU	V	33
R	H	CG1	VAL	A	170	L	H	HD11	LEU	V	33
R	H	CG1	VAL	A	170	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	170	L	H	HD13	LEU	V	33
R	H	CE	MET	A	171	L	H	O	PRO	V	26
R	H	CE	MET	A	171	L	H	HA	PRO	V	26
R	H	CE	MET	A	171	L	H	HB2	PRO	V	26
R	H	CE	MET	A	171	L	H	CB	LEU	V	29
R	H	CE	MET	A	171	L	H	HB2	LEU	V	29
R	H	CE	MET	A	171	L	H	HB3	LEU	V	29
R	H	CE	MET	A	171	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	174	L	H	HB1	ALA	V	85
R	H	CG	LEU	A	174	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	174	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	174	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	174	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	174	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	174	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	174	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	174	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	174	L	H	HD22	LEU	V	33
R	H	CD2	LEU	A	174	L	H	HD23	LEU	V	33
R	H	N	ILE	A	175	L	H	HB3	ALA	V	89
R	H	CA	ILE	A	175	L	H	CB	ALA	V	89
R	H	CA	ILE	A	175	L	H	HB1	ALA	V	89
R	H	CA	ILE	A	175	L	H	HB3	ALA	V	89
R	H	C	ILE	A	175	L	H	HB1	ALA	V	89
R	H	CB	ILE	A	175	L	H	HA	ALA	V	89
R	H	CB	ILE	A	175	L	H	HB1	ALA	V	89
R	H	CB	ILE	A	175	L	H	HB3	ALA	V	89
R	H	O	ILE	A	175	L	H	HB1	ALA	V	89
R	H	CG1	ILE	A	175	L	H	CA	ALA	V	89
R	H	CG1	ILE	A	175	L	H	CB	ALA	V	89
R	H	CG1	ILE	A	175	L	H	HA	ALA	V	89
R	H	CG1	ILE	A	175	L	H	HB1	ALA	V	89
R	H	CG1	ILE	A	175	L	H	HB3	ALA	V	89
R	H	CG1	ILE	A	175	L	H	HB2	MET	V	92
R	H	CG1	ILE	A	175	L	H	HG3	MET	V	92
R	H	CG2	ILE	A	175	L	H	CB	ALA	V	89
R	H	CG2	ILE	A	175	L	H	HA	ALA	V	89
R	H	CG2	ILE	A	175	L	H	HB1	ALA	V	89
R	H	CG2	ILE	A	175	L	H	HB3	ALA	V	89
R	H	CG2	ILE	A	175	L	H	HB2	MET	V	92
R	H	CD1	ILE	A	175	L	H	HA	ALA	V	89
R	H	CD1	ILE	A	175	L	H	CB	MET	V	92
R	H	CD1	ILE	A	175	L	H	CG	MET	V	92
R	H	CD1	ILE	A	175	L	H	HB2	MET	V	92
R	H	CD1	ILE	A	175	L	H	HB3	MET	V	92
R	H	CD1	ILE	A	175	L	H	HG3	MET	V	92
R	H	CD1	ILE	A	175	L	H	HE2	MET	V	92
R	H	CA	VAL	A	178	L	H	HG22	VAL	V	86
R	H	CB	VAL	A	178	L	H	CG2	VAL	V	86
R	H	CB	VAL	A	178	L	H	HA	VAL	V	86
R	H	CB	VAL	A	178	L	H	HG21	VAL	V	86
R	H	CB	VAL	A	178	L	H	HG22	VAL	V	86
R	H	CB	VAL	A	178	L	H	CB	ALA	V	89
R	H	CB	VAL	A	178	L	H	HB1	ALA	V	89
R	H	CB	VAL	A	178	L	H	HB2	ALA	V	89
R	H	CB	VAL	A	178	L	H	HB3	ALA	V	89
R	H	O	VAL	A	178	L	H	HG22	VAL	V	86
R	H	CG1	VAL	A	178	L	H	N	VAL	V	86
R	H	CG1	VAL	A	178	L	H	CA	VAL	V	86
R	H	CG1	VAL	A	178	L	H	CB	VAL	V	86
R	H	CG1	VAL	A	178	L	H	O	VAL	V	86
R	H	CG1	VAL	A	178	L	H	CG1	VAL	V	86
R	H	CG1	VAL	A	178	L	H	CG2	VAL	V	86
R	H	CG1	VAL	A	178	L	H	HA	VAL	V	86
R	H	CG1	VAL	A	178	L	H	HG13	VAL	V	86
R	H	CG1	VAL	A	178	L	H	HG21	VAL	V	86
R	H	CG1	VAL	A	178	L	H	HG22	VAL	V	86
R	H	CG1	VAL	A	178	L	H	HG23	VAL	V	86
R	H	CG1	VAL	A	178	L	H	CB	ALA	V	89
R	H	CG1	VAL	A	178	L	H	HB1	ALA	V	89
R	H	CG1	VAL	A	178	L	H	HB2	ALA	V	89
R	H	CG1	VAL	A	178	L	H	HB3	ALA	V	89
R	H	CG2	VAL	A	178	L	H	O	ILE	V	82
R	H	CG2	VAL	A	178	L	H	HG23	ILE	V	82
R	H	CG2	VAL	A	178	L	H	CB	ALA	V	85
R	H	CG2	VAL	A	178	L	H	HB1	ALA	V	85
R	H	CG2	VAL	A	178	L	H	HB2	ALA	V	85
R	H	CG2	VAL	A	178	L	H	N	VAL	V	86
R	H	CG2	VAL	A	178	L	H	CG2	VAL	V	86
R	H	CG2	VAL	A	178	L	H	HA	VAL	V	86
R	H	CG2	VAL	A	178	L	H	HG21	VAL	V	86
R	H	CG2	VAL	A	178	L	H	HG22	VAL	V	86
R	H	CG2	VAL	A	178	L	H	HB3	ALA	V	89
R	H	CB	LEU	A	182	L	H	HD23	LEU	V	90
R	H	CG	LEU	A	182	L	H	HG12	VAL	V	86
R	H	CG	LEU	A	182	L	H	HG13	VAL	V	86
R	H	CG	LEU	A	182	L	H	HG22	VAL	V	86
R	H	CG	LEU	A	182	L	H	HD23	LEU	V	90
R	H	CD1	LEU	A	182	L	H	CG1	VAL	V	86
R	H	CD1	LEU	A	182	L	H	HG12	VAL	V	86
R	H	CD1	LEU	A	182	L	H	HG13	VAL	V	86
R	H	CD1	LEU	A	182	L	H	HG22	VAL	V	86
R	H	CD1	LEU	A	182	L	H	CG	LEU	V	90
R	H	CD1	LEU	A	182	L	H	CD1	LEU	V	90
R	H	CD1	LEU	A	182	L	H	CD2	LEU	V	90
R	H	CD1	LEU	A	182	L	H	HG	LEU	V	90
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	90
R	H	CD1	LEU	A	182	L	H	HD21	LEU	V	90
R	H	CD1	LEU	A	182	L	H	HD22	LEU	V	90
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	90
R	H	CD2	LEU	A	182	L	H	CG1	VAL	V	86
R	H	CD2	LEU	A	182	L	H	HG12	VAL	V	86
R	H	CD2	LEU	A	182	L	H	HG13	VAL	V	86
R	H	CD2	LEU	A	182	L	H	HG22	VAL	V	86
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	90
R	H	C	PHE	A	218	L	H	HE2	TYR	V	97
R	H	O	PHE	A	218	L	H	CD2	TYR	V	97
R	H	O	PHE	A	218	L	H	CE2	TYR	V	97
R	H	O	PHE	A	218	L	H	HD2	TYR	V	97
R	H	O	PHE	A	218	L	H	HE2	TYR	V	97
R	H	O	PHE	A	218	L	H	HE3	TRP	V	101
R	H	O	PHE	A	218	L	H	HZ3	TRP	V	101
R	H	CD1	PHE	A	218	L	H	CG2	ILE	V	100
R	H	CD1	PHE	A	218	L	H	HG21	ILE	V	100
R	H	CD1	PHE	A	218	L	H	HG23	ILE	V	100
R	H	CE1	PHE	A	218	L	H	HG23	ILE	V	100
R	H	N	THR	A	219	L	H	HE2	TYR	V	97
R	H	CA	THR	A	219	L	H	CE2	TYR	V	97
R	H	CA	THR	A	219	L	H	HE2	TYR	V	97
R	H	C	THR	A	219	L	H	CE2	TYR	V	97
R	H	C	THR	A	219	L	H	HE2	TYR	V	97
R	H	CB	THR	A	219	L	H	HE2	TYR	V	97
R	H	CB	THR	A	219	L	H	HZ3	TRP	V	101
R	H	O	THR	A	219	L	H	CE2	TYR	V	97
R	H	O	THR	A	219	L	H	OH	TYR	V	97
R	H	O	THR	A	219	L	H	CZ	TYR	V	97
R	H	O	THR	A	219	L	H	HE2	TYR	V	97
R	H	CG2	THR	A	219	L	H	CH2	TRP	V	101
R	H	CG2	THR	A	219	L	H	CZ3	TRP	V	101
R	H	CG2	THR	A	219	L	H	HH2	TRP	V	101
R	H	CG2	THR	A	219	L	H	HZ3	TRP	V	101
R	-	N	ASP	A	220	L	H	HE2	TYR	V	97
R	H	CA	PRO	A	221	L	H	HB2	TYR	V	97
R	H	CB	ILE	A	224	L	H	HA	TYR	V	97
R	H	CB	ILE	A	224	L	H	HB2	TYR	V	97
R	H	CB	ILE	A	224	L	H	HD2	TYR	V	97
R	H	CB	ILE	A	224	L	H	HD13	ILE	V	100
R	H	CG1	ILE	A	224	L	H	CD2	TYR	V	97
R	H	CG1	ILE	A	224	L	H	HA	TYR	V	97
R	H	CG1	ILE	A	224	L	H	HB2	TYR	V	97
R	H	CG1	ILE	A	224	L	H	HD2	TYR	V	97
R	H	CG2	ILE	A	224	L	H	HB2	LEU	V	96
R	H	CG2	ILE	A	224	L	H	HB3	LEU	V	96
R	H	CG2	ILE	A	224	L	H	N	TYR	V	97
R	H	CG2	ILE	A	224	L	H	CA	TYR	V	97
R	H	CG2	ILE	A	224	L	H	HA	TYR	V	97
R	H	CG2	ILE	A	224	L	H	HB2	TYR	V	97
R	H	CG2	ILE	A	224	L	H	CD1	ILE	V	100
R	H	CG2	ILE	A	224	L	H	HD11	ILE	V	100
R	H	CG2	ILE	A	224	L	H	HD12	ILE	V	100
R	H	CG2	ILE	A	224	L	H	HD13	ILE	V	100
R	H	CD1	ILE	A	224	L	H	CA	TYR	V	97
R	H	CD1	ILE	A	224	L	H	CB	TYR	V	97
R	H	CD1	ILE	A	224	L	H	CG	TYR	V	97
R	H	CD1	ILE	A	224	L	H	CD2	TYR	V	97
R	H	CD1	ILE	A	224	L	H	CE2	TYR	V	97
R	H	CD1	ILE	A	224	L	H	HA	TYR	V	97
R	H	CD1	ILE	A	224	L	H	HB2	TYR	V	97
R	H	CD1	ILE	A	224	L	H	HD2	TYR	V	97
R	H	CD1	ILE	A	224	L	H	HE2	TYR	V	97
R	H	CB	VAL	A	225	L	H	HA2	GLY	V	93
R	H	CB	VAL	A	225	L	H	HA3	GLY	V	93
R	H	CG2	VAL	A	225	L	H	N	GLY	V	93
R	H	CG2	VAL	A	225	L	H	CA	GLY	V	93
R	H	CG2	VAL	A	225	L	H	C	GLY	V	93
R	H	CG2	VAL	A	225	L	H	HA2	GLY	V	93
R	H	CG2	VAL	A	225	L	H	HA3	GLY	V	93
R	H	CB	LEU	A	228	L	H	CD1	LEU	V	96
R	H	CB	LEU	A	228	L	H	HD13	LEU	V	96
R	H	CB	LEU	A	228	L	H	HD22	LEU	V	96
R	H	CG	LEU	A	228	L	H	CD1	LEU	V	96
R	H	CG	LEU	A	228	L	H	HB3	LEU	V	96
R	H	CG	LEU	A	228	L	H	HD13	LEU	V	96
R	H	CG	LEU	A	228	L	H	HD22	LEU	V	96
R	H	CG	LEU	A	228	L	H	HD11	ILE	V	100
R	H	CD1	LEU	A	228	L	H	CB	LEU	V	96
R	H	CD1	LEU	A	228	L	H	CG	LEU	V	96
R	H	CD1	LEU	A	228	L	H	CD1	LEU	V	96
R	H	CD1	LEU	A	228	L	H	CD2	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HB2	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HB3	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HG	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HD11	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HD12	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HD13	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HD21	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HD22	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HD23	LEU	V	96
R	H	CD1	LEU	A	228	L	H	HD11	ILE	V	100
R	H	CD1	LEU	A	228	L	H	HD13	ILE	V	100
R	H	CD2	LEU	A	228	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	228	L	H	HD22	LEU	V	96
R	H	CD2	LEU	A	228	L	H	HD11	ILE	V	100
R	H	C	ILE	A	231	L	H	HG	CYS	V	2
R	H	CB	ILE	A	231	L	H	HG	CYS	V	2
R	H	O	ILE	A	231	L	H	HG	CYS	V	2
R	H	CG2	ILE	A	231	L	H	SG	CYS	V	2
R	H	CG2	ILE	A	231	L	H	HG	CYS	V	2
R	H	N	TRP	A	232	L	H	HG	CYS	V	2
R	H	CA	TRP	A	232	L	H	HG	CYS	V	2
R	H	CB	TRP	A	232	L	H	HG	CYS	V	2
R	H	CD2	TRP	A	232	L	H	HB2	CYS	V	2
R	H	CD2	TRP	A	232	L	H	HD12	LEU	V	6
R	H	CE2	TRP	A	232	L	H	HD12	LEU	V	6
R	H	CE3	TRP	A	232	L	H	CB	CYS	V	2
R	H	CE3	TRP	A	232	L	H	SG	CYS	V	2
R	H	CE3	TRP	A	232	L	H	HB2	CYS	V	2
R	H	CE3	TRP	A	232	L	H	HB3	CYS	V	2
R	H	CE3	TRP	A	232	L	H	HG	CYS	V	2
R	H	CE3	TRP	A	232	L	H	CD1	LEU	V	6
R	H	CE3	TRP	A	232	L	H	HD11	LEU	V	6
R	H	CE3	TRP	A	232	L	H	HD12	LEU	V	6
R	H	CE3	TRP	A	232	L	H	HD13	LEU	V	6
R	H	CH2	TRP	A	232	L	H	HB2	CYS	V	2
R	H	CH2	TRP	A	232	L	H	CD1	LEU	V	6
R	H	CH2	TRP	A	232	L	H	HD11	LEU	V	6
R	H	CH2	TRP	A	232	L	H	HD12	LEU	V	6
R	H	CH2	TRP	A	232	L	H	HD13	LEU	V	6
R	H	CZ2	TRP	A	232	L	H	CD1	LEU	V	6
R	H	CZ2	TRP	A	232	L	H	HD11	LEU	V	6
R	H	CZ2	TRP	A	232	L	H	HD12	LEU	V	6
R	H	CZ2	TRP	A	232	L	H	HD13	LEU	V	6
R	H	CZ3	TRP	A	232	L	H	CB	CYS	V	2
R	H	CZ3	TRP	A	232	L	H	HB2	CYS	V	2
R	H	CZ3	TRP	A	232	L	H	HB3	CYS	V	2
R	H	CZ3	TRP	A	232	L	H	HA2	GLY	V	3
R	H	CZ3	TRP	A	232	L	H	CG	LEU	V	6
R	H	CZ3	TRP	A	232	L	H	CD1	LEU	V	6
R	H	CZ3	TRP	A	232	L	H	HD11	LEU	V	6
R	H	CZ3	TRP	A	232	L	H	HD12	LEU	V	6
R	H	CZ3	TRP	A	232	L	H	HD13	LEU	V	6
R	H	CB	PHE	A	235	L	H	HB3	CYS	V	2
R	H	CG	PHE	A	235	L	H	HB3	CYS	V	2
R	H	CD1	PHE	A	235	L	H	HB3	CYS	V	2
R	H	CD2	PHE	A	235	L	H	HB3	CYS	V	2
R	H	CE2	PHE	A	235	L	-	H1	MET	V	1
R	H	O	HIS	A	310	L	H	HG23	VAL	V	34
R	-	CA	SER	A	311	L	H	HB1	ALA	V	37
R	-	CB	SER	A	311	L	H	CB	ALA	V	37
R	-	CB	SER	A	311	L	H	HB1	ALA	V	37
R	-	CB	SER	A	311	L	H	HB2	ALA	V	37
R	-	CB	SER	A	311	L	H	HB3	ALA	V	37
R	-	OG	SER	A	311	L	H	CA	ALA	V	37
R	-	OG	SER	A	311	L	H	C	ALA	V	37
R	-	OG	SER	A	311	L	H	CB	ALA	V	37
R	-	OG	SER	A	311	L	H	O	ALA	V	37
R	-	OG	SER	A	311	L	H	HA	ALA	V	37
R	-	OG	SER	A	311	L	H	HB1	ALA	V	37
R	-	OG	SER	A	311	L	H	HB2	ALA	V	37
R	-	OG	SER	A	311	L	H	HB3	ALA	V	37
R	H	C	LYS	A	312	L	H	HA	ALA	V	38
R	H	N	GLY	A	313	L	H	O	ALA	V	37
R	H	N	GLY	A	313	L	H	CA	ALA	V	38
R	H	N	GLY	A	313	L	H	HA	ALA	V	38
R	H	N	GLY	A	313	L	H	HB1	ALA	V	38
R	H	N	GLY	A	313	L	H	HB2	ALA	V	38
R	H	CA	GLY	A	313	L	H	C	ALA	V	37
R	H	CA	GLY	A	313	L	H	O	ALA	V	37
R	H	CA	GLY	A	313	L	H	CA	ALA	V	38
R	H	CA	GLY	A	313	L	H	HA	ALA	V	38
R	H	C	GLY	A	313	L	H	O	ALA	V	37
R	H	C	GLY	A	313	L	H	HA	ALA	V	38
R	H	N	LEU	A	314	L	H	O	ALA	V	37
R	-	O	THR	A	373	L	-	HE22	GLN	V	48
R	-	CA	THR	A	374	L	H	HB1	ALA	V	62
R	-	C	THR	A	374	L	H	HB1	ALA	V	62
R	-	CB	THR	A	374	L	H	CB	ALA	V	62
R	-	CB	THR	A	374	L	H	HB1	ALA	V	62
R	-	CB	THR	A	374	L	H	HB2	ALA	V	62
R	-	CB	THR	A	374	L	H	HB3	ALA	V	62
R	-	O	THR	A	374	L	H	HB1	ALA	V	62
R	-	CG2	THR	A	374	L	H	CB	ALA	V	62
R	-	CG2	THR	A	374	L	H	HB1	ALA	V	62
R	-	CG2	THR	A	374	L	H	HB2	ALA	V	62
R	-	CG2	THR	A	374	L	H	HB3	ALA	V	62
R	-	OG1	THR	A	374	L	-	NE2	GLN	V	48
R	-	OG1	THR	A	374	L	-	HE21	GLN	V	48
R	-	OG1	THR	A	374	L	-	HE22	GLN	V	48
R	-	OG1	THR	A	374	L	H	CB	ALA	V	62
R	-	OG1	THR	A	374	L	H	HA	ALA	V	62
R	-	OG1	THR	A	374	L	H	HB1	ALA	V	62
R	-	OG1	THR	A	374	L	H	HB2	ALA	V	62
R	H	O	SER	A	392	L	-	HB2	PRO	V	58
R	H	N	ILE	A	396	L	-	HB2	PRO	V	58
R	H	CA	ILE	A	396	L	-	HB2	PRO	V	58
R	H	CA	ILE	A	396	L	-	HB3	PRO	V	58
R	H	CB	ILE	A	396	L	-	CB	PRO	V	58
R	H	CB	ILE	A	396	L	-	HB2	PRO	V	58
R	H	CB	ILE	A	396	L	-	HB3	PRO	V	58
R	H	CG1	ILE	A	396	L	-	CA	PRO	V	58
R	H	CG1	ILE	A	396	L	-	CB	PRO	V	58
R	H	CG1	ILE	A	396	L	-	CG	PRO	V	58
R	H	CG1	ILE	A	396	L	-	HA	PRO	V	58
R	H	CG1	ILE	A	396	L	-	HB2	PRO	V	58
R	H	CG1	ILE	A	396	L	-	HB3	PRO	V	58
R	H	CG1	ILE	A	396	L	-	HG2	PRO	V	58
R	H	CG1	ILE	A	396	L	-	HG3	PRO	V	58
R	H	CG2	ILE	A	396	L	-	HB3	PRO	V	58
R	H	CD1	ILE	A	396	L	-	CA	PRO	V	58
R	H	CD1	ILE	A	396	L	-	CB	PRO	V	58
R	H	CD1	ILE	A	396	L	-	CG	PRO	V	58
R	H	CD1	ILE	A	396	L	-	CD	PRO	V	58
R	H	CD1	ILE	A	396	L	-	HB2	PRO	V	58
R	H	CD1	ILE	A	396	L	-	HB3	PRO	V	58
R	H	CD1	ILE	A	396	L	-	HG2	PRO	V	58
R	H	CD1	ILE	A	396	L	-	HG3	PRO	V	58
R	H	CD1	ILE	A	396	L	-	HD2	PRO	V	58
R	H	CG1	VAL	A	399	L	H	HD2	LYS	V	61
R	H	CG2	VAL	A	399	L	H	HB2	ALA	V	62
R	H	CB	VAL	A	406	L	-	HB2	SER	V	49
R	H	CB	VAL	A	406	L	-	HB3	SER	V	49
R	H	CG1	VAL	A	406	L	-	CB	SER	V	49
R	H	CG1	VAL	A	406	L	-	OG	SER	V	49
R	H	CG1	VAL	A	406	L	-	HB2	SER	V	49
R	H	CG1	VAL	A	406	L	-	HB3	SER	V	49
R	H	CG2	VAL	A	406	L	-	HB3	SER	V	49
R	H	CG1	VAL	A	410	L	-	HB3	ASP	V	46
R	H	CG2	VAL	A	410	L	-	HB3	ASP	V	46
R	H	CD1	PHE	A	413	L	H	CA	GLY	V	42
R	H	CD1	PHE	A	413	L	H	HA2	GLY	V	42
R	H	CE1	PHE	A	413	L	H	N	GLY	V	42
R	H	CE1	PHE	A	413	L	H	CA	GLY	V	42
R	H	CE1	PHE	A	413	L	H	HA2	GLY	V	42
R	H	CE1	PHE	A	413	L	H	HA3	GLY	V	42
R	H	CE2	PHE	A	413	L	H	HB3	PRO	V	41
R	H	CZ	PHE	A	413	L	H	C	PRO	V	41
R	H	CZ	PHE	A	413	L	H	HB3	PRO	V	41
R	H	CZ	PHE	A	413	L	H	N	GLY	V	42
R	H	CZ	PHE	A	413	L	H	CA	GLY	V	42
R	H	CZ	PHE	A	413	L	H	H	GLY	V	42
R	H	CZ	PHE	A	413	L	H	HA2	GLY	V	42
R	H	CZ	PHE	A	413	L	H	HA3	GLY	V	42
R	H	CG	ASN	A	414	L	-	NH2	ARG	V	184
R	H	CG	ASN	A	414	L	-	HH22	ARG	V	184
R	H	ND2	ASN	A	414	L	-	NH2	ARG	V	184
R	H	ND2	ASN	A	414	L	-	HH21	ARG	V	184
R	H	ND2	ASN	A	414	L	-	HH22	ARG	V	184
R	H	OD1	ASN	A	414	L	-	NH2	ARG	V	184
R	H	OD1	ASN	A	414	L	-	HH12	ARG	V	184
R	H	OD1	ASN	A	414	L	-	HH21	ARG	V	184
R	H	OD1	ASN	A	414	L	-	HH22	ARG	V	184
R	H	CE2	TYR	A	417	L	H	O	ALA	V	38
R	H	CE2	TYR	A	417	L	-	HA	SER	V	39
R	H	OH	TYR	A	417	L	-	HA	SER	V	39
R	-	CE1	TYR	A	458	L	H	CE2	PHE	V	31
R	-	OH	TYR	A	458	L	H	CD2	PHE	V	31
R	-	OH	TYR	A	458	L	H	HB2	PHE	V	31
R	-	OH	TYR	A	458	L	H	HD2	PHE	V	31
R	-	CG	GLU	A	460	L	H	CE2	PHE	V	201
R	-	CG	GLU	A	460	L	H	HD2	PHE	V	201
R	-	CG	GLU	A	460	L	H	HE2	PHE	V	201
R	-	CD	GLU	A	460	L	H	CG2	VAL	V	198
R	-	CD	GLU	A	460	L	H	HA	VAL	V	198
R	-	CD	GLU	A	460	L	H	HG21	VAL	V	198
R	-	CD	GLU	A	460	L	H	HG23	VAL	V	198
R	-	CD	GLU	A	460	L	H	CD2	PHE	V	201
R	-	CD	GLU	A	460	L	H	CE2	PHE	V	201
R	-	CD	GLU	A	460	L	H	HD2	PHE	V	201
R	-	CD	GLU	A	460	L	H	HE2	PHE	V	201
R	-	OE1	GLU	A	460	L	H	HA	VAL	V	198
R	-	OE1	GLU	A	460	L	H	HG23	VAL	V	198
R	-	OE1	GLU	A	460	L	H	CG	PHE	V	201
R	-	OE1	GLU	A	460	L	H	CD2	PHE	V	201
R	-	OE1	GLU	A	460	L	H	CE2	PHE	V	201
R	-	OE1	GLU	A	460	L	H	CZ	PHE	V	201
R	-	OE1	GLU	A	460	L	H	HB2	PHE	V	201
R	-	OE1	GLU	A	460	L	H	HD2	PHE	V	201
R	-	OE1	GLU	A	460	L	H	HE2	PHE	V	201
R	-	OE2	GLU	A	460	L	H	CE1	PHE	V	31
R	-	OE2	GLU	A	460	L	H	HE1	PHE	V	31
R	-	OE2	GLU	A	460	L	H	CG2	VAL	V	198
R	-	OE2	GLU	A	460	L	H	HA	VAL	V	198
R	-	OE2	GLU	A	460	L	H	HG21	VAL	V	198
R	-	OE2	GLU	A	460	L	H	HG22	VAL	V	198
R	-	OE2	GLU	A	460	L	H	HG23	VAL	V	198
R	-	OE2	GLU	A	460	L	H	HD2	PHE	V	201
R	-	CB	ILE	A	461	L	H	HA	THR	V	194
R	-	CB	ILE	A	461	L	H	HA3	GLY	V	197
R	-	O	ILE	A	461	L	H	HB3	LYS	V	193
R	-	O	ILE	A	461	L	H	OG1	THR	V	194
R	-	O	ILE	A	461	L	H	HG1	THR	V	194
R	-	CG1	ILE	A	461	L	H	HA3	GLY	V	197
R	-	CG1	ILE	A	461	L	H	CE2	PHE	V	201
R	-	CG1	ILE	A	461	L	H	HE2	PHE	V	201
R	-	CG2	ILE	A	461	L	H	O	LYS	V	193
R	-	CG2	ILE	A	461	L	H	HB3	LYS	V	193
R	-	CG2	ILE	A	461	L	H	HA	THR	V	194
R	-	CG2	ILE	A	461	L	H	HA3	GLY	V	197
R	-	CD1	ILE	A	461	L	H	CA	GLY	V	197
R	-	CD1	ILE	A	461	L	H	C	GLY	V	197
R	-	CD1	ILE	A	461	L	H	O	GLY	V	197
R	-	CD1	ILE	A	461	L	H	HA2	GLY	V	197
R	-	CD1	ILE	A	461	L	H	HA3	GLY	V	197
R	-	CD1	ILE	A	461	L	H	N	VAL	V	198
R	-	CD1	ILE	A	461	L	H	H	VAL	V	198
R	-	CD1	ILE	A	461	L	H	CD2	PHE	V	201
R	-	CD1	ILE	A	461	L	H	CE2	PHE	V	201
R	-	CD1	ILE	A	461	L	H	HD2	PHE	V	201
R	-	CD1	ILE	A	461	L	H	HE2	PHE	V	201
R	-	CA	GLN	A	462	L	H	HD3	LYS	V	193
R	-	C	GLN	A	462	L	H	HD3	LYS	V	193
R	-	N	GLU	A	463	L	H	CD	LYS	V	193
R	-	N	GLU	A	463	L	H	HB3	LYS	V	193
R	-	N	GLU	A	463	L	H	HD3	LYS	V	193
R	-	N	GLU	A	463	L	H	HZ3	LYS	V	193
R	-	CA	GLU	A	463	L	H	CD	LYS	V	193
R	-	CA	GLU	A	463	L	H	HD3	LYS	V	193
R	-	CA	GLU	A	463	L	H	HE2	LYS	V	193
R	-	CA	GLU	A	463	L	H	HZ3	LYS	V	193
R	-	C	GLU	A	463	L	H	CD	LYS	V	193
R	-	C	GLU	A	463	L	H	CE	LYS	V	193
R	-	C	GLU	A	463	L	H	NZ	LYS	V	193
R	-	C	GLU	A	463	L	H	HD3	LYS	V	193
R	-	C	GLU	A	463	L	H	HE2	LYS	V	193
R	-	C	GLU	A	463	L	H	HZ1	LYS	V	193
R	-	C	GLU	A	463	L	H	HZ2	LYS	V	193
R	-	C	GLU	A	463	L	H	HZ3	LYS	V	193
R	-	CB	GLU	A	463	L	H	CG	LYS	V	193
R	-	CB	GLU	A	463	L	H	CD	LYS	V	193
R	-	CB	GLU	A	463	L	H	CE	LYS	V	193
R	-	CB	GLU	A	463	L	H	HB3	LYS	V	193
R	-	CB	GLU	A	463	L	H	HG2	LYS	V	193
R	-	CB	GLU	A	463	L	H	HD3	LYS	V	193
R	-	CB	GLU	A	463	L	H	HE2	LYS	V	193
R	-	CB	GLU	A	463	L	H	HZ3	LYS	V	193
R	-	O	GLU	A	463	L	H	CD	LYS	V	193
R	-	O	GLU	A	463	L	H	CE	LYS	V	193
R	-	O	GLU	A	463	L	H	NZ	LYS	V	193
R	-	O	GLU	A	463	L	H	HD2	LYS	V	193
R	-	O	GLU	A	463	L	H	HD3	LYS	V	193
R	-	O	GLU	A	463	L	H	HE2	LYS	V	193
R	-	O	GLU	A	463	L	H	HE3	LYS	V	193
R	-	O	GLU	A	463	L	H	HZ1	LYS	V	193
R	-	O	GLU	A	463	L	H	HZ2	LYS	V	193
R	-	O	GLU	A	463	L	H	HZ3	LYS	V	193
R	-	CG	GLU	A	463	L	H	HB3	LYS	V	193
R	-	CG	GLU	A	463	L	H	HG2	LYS	V	193
R	-	CD	GLU	A	463	L	-	CD1	PHE	V	161
R	-	CD	GLU	A	463	L	-	CE1	PHE	V	161
R	-	CD	GLU	A	463	L	-	HD1	PHE	V	161
R	-	CD	GLU	A	463	L	-	HE1	PHE	V	161
R	-	CD	GLU	A	463	L	H	HG2	LYS	V	193
R	-	CD	GLU	A	463	L	H	CD1	PHE	V	196
R	-	CD	GLU	A	463	L	H	HB3	PHE	V	196
R	-	CD	GLU	A	463	L	H	HD1	PHE	V	196
R	-	OE1	GLU	A	463	L	-	CE1	PHE	V	161
R	-	OE1	GLU	A	463	L	-	HE1	PHE	V	161
R	-	OE1	GLU	A	463	L	H	CD1	PHE	V	196
R	-	OE1	GLU	A	463	L	H	CE1	PHE	V	196
R	-	OE1	GLU	A	463	L	H	HD1	PHE	V	196
R	-	OE1	GLU	A	463	L	H	HE1	PHE	V	196
R	-	OE2	GLU	A	463	L	-	CG	PHE	V	161
R	-	OE2	GLU	A	463	L	-	CD1	PHE	V	161
R	-	OE2	GLU	A	463	L	-	CE1	PHE	V	161
R	-	OE2	GLU	A	463	L	-	HD1	PHE	V	161
R	-	OE2	GLU	A	463	L	-	HE1	PHE	V	161
R	-	OE2	GLU	A	463	L	H	CG	LYS	V	193
R	-	OE2	GLU	A	463	L	H	HA	LYS	V	193
R	-	OE2	GLU	A	463	L	H	HB3	LYS	V	193
R	-	OE2	GLU	A	463	L	H	HG2	LYS	V	193
R	-	OE2	GLU	A	463	L	H	CG	PHE	V	196
R	-	OE2	GLU	A	463	L	H	CD1	PHE	V	196
R	-	OE2	GLU	A	463	L	H	HB3	PHE	V	196
R	-	OE2	GLU	A	463	L	H	HD1	PHE	V	196
R	-	N	GLY	A	464	L	H	HZ3	LYS	V	193
R	-	CA	GLY	A	464	L	H	HZ3	LYS	V	193
R	-	C	GLY	A	464	L	H	HZ1	LYS	V	193
R	-	C	GLY	A	464	L	H	HZ3	LYS	V	193
R	-	N	VAL	A	465	L	H	HZ1	LYS	V	193
R	-	CB	VAL	A	465	L	-	OE1	GLN	V	162
R	-	CG1	VAL	A	465	L	-	OE1	GLN	V	162
R	-	CG2	VAL	A	465	L	-	HB2	PHE	V	161
R	-	CG2	VAL	A	465	L	-	HB3	PHE	V	161
R	-	CG2	VAL	A	465	L	-	OE1	GLN	V	162
R	-	CG2	VAL	A	465	L	-	HB2	GLN	V	162
R	-	CG2	VAL	A	465	L	H	HZ1	LYS	V	193

- 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