IID

Q8NGA8_Q9H340.1 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	209	L	H	LEU	V	36
R	H	PHE	A	209	L	H	ILE	V	40
R	H	PHE	A	213	L	H	PHE	V	33
R	H	GLY	A	229	L	H	MET	V	22
R	H	ARG	A	232	L	H	MET	V	22
R	H	ALA	A	233	L	H	PHE	V	21
R	H	ALA	A	233	L	H	MET	V	22
R	H	LEU	A	236	L	H	PHE	V	21
R	H	LEU	A	236	L	H	MET	V	22
R	H	LEU	A	236	L	H	PHE	V	25
R	H	ASN	A	237	L	H	PHE	V	21
R	H	ASN	A	237	L	H	PHE	V	79
R	H	TRP	A	24	L	-	HIS	V	158
R	H	VAL	A	240	L	H	PHE	V	21
R	H	VAL	A	240	L	H	PHE	V	25
R	H	VAL	A	240	L	H	ILE	V	75
R	H	VAL	A	240	L	H	THR	V	76
R	H	ILE	A	243	L	H	PHE	V	25
R	H	ILE	A	243	L	H	TYR	V	28
R	H	CYS	A	244	L	H	PRO	V	72
R	H	CYS	A	244	L	H	THR	V	76
R	H	LEU	A	247	L	H	TYR	V	28
R	H	LEU	A	247	L	H	VAL	V	32
R	H	LEU	A	247	L	H	LEU	V	64
R	H	VAL	A	251	L	H	LEU	V	61
R	H	VAL	A	251	L	H	LEU	V	64
R	H	VAL	A	251	L	H	SER	V	65
R	H	VAL	A	251	L	H	SER	V	68
R	H	VAL	A	254	L	H	LEU	V	61
R	H	CYS	A	255	L	H	PHE	V	100
R	H	CYS	A	255	L	H	TRP	V	142
R	H	CYS	A	255	L	H	LEU	V	61
R	H	CYS	A	255	L	H	SER	V	65
R	H	PHE	A	258	L	H	TRP	V	142
R	H	PHE	A	258	L	H	ASN	V	58
R	H	PHE	A	258	L	H	LEU	V	61
R	H	PHE	A	262	L	H	VAL	V	135
R	H	PHE	A	262	L	H	PHE	V	54
R	-	GLY	A	263	L	H	VAL	V	135
R	-	LYS	A	264	L	H	VAL	V	135
R	-	HIS	A	265	L	H	ASN	V	132
R	-	HIS	A	265	L	H	VAL	V	135
R	-	HIS	A	265	L	H	GLY	V	136
R	-	HIS	A	265	L	H	ALA	V	139
R	-	VAL	A	266	L	H	ALA	V	139
R	-	VAL	A	266	L	H	TRP	V	142
R	H	THR	A	273	L	H	PHE	V	146
R	H	MET	A	274	L	H	PHE	V	99
R	H	ILE	A	277	L	H	PHE	V	95
R	H	PHE	A	281	L	H	VAL	V	92
R	H	PHE	A	281	L	H	LEU	V	96
R	H	PHE	A	284	L	H	GLY	V	89
R	H	PHE	A	288	L	S	SER	V	86
R	H	ILE	A	289	L	H	THR	V	76
R	H	ILE	A	292	L	H	LYS	V	73
R	H	ILE	A	292	L	H	THR	V	76
R	H	ILE	A	292	L	H	ASP	V	77
R	H	ILE	A	292	L	-	SER	V	80
R	H	LYS	A	293	L	H	ILE	V	75
R	H	LYS	A	293	L	H	THR	V	76
R	H	LYS	A	293	L	H	ASP	V	77
R	H	LYS	A	293	L	H	PHE	V	78
R	H	LYS	A	293	L	H	PHE	V	79
R	H	ALA	A	31	L	H	LYS	V	88
R	H	ALA	A	32	L	H	LYS	V	88
R	H	SER	A	35	L	H	LYS	V	88

- 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

Q8NGA8_Q9H340.1 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	CE3	TRP	A	24	L	-	HE2	HIS	V	158
R	H	CH2	TRP	A	24	L	-	NE2	HIS	V	158
R	H	CH2	TRP	A	24	L	-	HE2	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	CE1	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	NE2	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	HE1	HIS	V	158
R	H	CZ3	TRP	A	24	L	-	HE2	HIS	V	158
R	H	N	ALA	A	31	L	H	NZ	LYS	V	88
R	H	N	ALA	A	31	L	H	HZ1	LYS	V	88
R	H	N	ALA	A	31	L	H	HZ2	LYS	V	88
R	H	CA	ALA	A	31	L	H	CE	LYS	V	88
R	H	CA	ALA	A	31	L	H	NZ	LYS	V	88
R	H	CA	ALA	A	31	L	H	HD2	LYS	V	88
R	H	CA	ALA	A	31	L	H	HZ1	LYS	V	88
R	H	CA	ALA	A	31	L	H	HZ2	LYS	V	88
R	H	CA	ALA	A	31	L	H	HZ3	LYS	V	88
R	H	C	ALA	A	31	L	H	NZ	LYS	V	88
R	H	C	ALA	A	31	L	H	HD2	LYS	V	88
R	H	C	ALA	A	31	L	H	HZ1	LYS	V	88
R	H	C	ALA	A	31	L	H	HZ2	LYS	V	88
R	H	C	ALA	A	31	L	H	HZ3	LYS	V	88
R	H	CB	ALA	A	31	L	H	CD	LYS	V	88
R	H	CB	ALA	A	31	L	H	CE	LYS	V	88
R	H	CB	ALA	A	31	L	H	NZ	LYS	V	88
R	H	CB	ALA	A	31	L	H	HD2	LYS	V	88
R	H	CB	ALA	A	31	L	H	HD3	LYS	V	88
R	H	CB	ALA	A	31	L	H	HE2	LYS	V	88
R	H	CB	ALA	A	31	L	H	HE3	LYS	V	88
R	H	CB	ALA	A	31	L	H	HZ1	LYS	V	88
R	H	CB	ALA	A	31	L	H	HZ2	LYS	V	88
R	H	CB	ALA	A	31	L	H	HZ3	LYS	V	88
R	H	O	ALA	A	31	L	H	NZ	LYS	V	88
R	H	O	ALA	A	31	L	H	HZ2	LYS	V	88
R	H	O	ALA	A	31	L	H	HZ3	LYS	V	88
R	H	N	ALA	A	32	L	H	HZ2	LYS	V	88
R	H	OG	SER	A	35	L	H	HD3	LYS	V	88
R	H	OG	SER	A	35	L	H	HZ3	LYS	V	88
R	H	CE1	PHE	A	209	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	209	L	H	HD11	ILE	V	40
R	H	CE2	PHE	A	209	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	209	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	209	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	209	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	209	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	209	L	H	HD11	ILE	V	40
R	H	CE2	PHE	A	213	L	H	CD2	PHE	V	33
R	H	CE2	PHE	A	213	L	H	HD2	PHE	V	33
R	H	CE2	PHE	A	213	L	H	HE2	PHE	V	33
R	H	CZ	PHE	A	213	L	H	CE2	PHE	V	33
R	H	CZ	PHE	A	213	L	H	HD2	PHE	V	33
R	H	CZ	PHE	A	213	L	H	HE2	PHE	V	33
R	H	O	GLY	A	229	L	H	HE2	MET	V	22
R	H	C	ARG	A	232	L	H	HE1	MET	V	22
R	H	C	ARG	A	232	L	H	HE2	MET	V	22
R	H	O	ARG	A	232	L	H	HE1	MET	V	22
R	H	N	ALA	A	233	L	H	SD	MET	V	22
R	H	N	ALA	A	233	L	H	CE	MET	V	22
R	H	N	ALA	A	233	L	H	HE1	MET	V	22
R	H	N	ALA	A	233	L	H	HE2	MET	V	22
R	H	CA	ALA	A	233	L	H	HE1	PHE	V	21
R	H	CA	ALA	A	233	L	H	SD	MET	V	22
R	H	CA	ALA	A	233	L	H	CE	MET	V	22
R	H	CA	ALA	A	233	L	H	HE1	MET	V	22
R	H	CA	ALA	A	233	L	H	HE2	MET	V	22
R	H	C	ALA	A	233	L	H	HE1	PHE	V	21
R	H	C	ALA	A	233	L	H	SD	MET	V	22
R	H	CB	ALA	A	233	L	H	CG	MET	V	22
R	H	CB	ALA	A	233	L	H	SD	MET	V	22
R	H	CB	ALA	A	233	L	H	CE	MET	V	22
R	H	CB	ALA	A	233	L	H	HG2	MET	V	22
R	H	CB	ALA	A	233	L	H	HG3	MET	V	22
R	H	CB	ALA	A	233	L	H	HE1	MET	V	22
R	H	CB	ALA	A	233	L	H	HE2	MET	V	22
R	H	O	ALA	A	233	L	H	CE1	PHE	V	21
R	H	O	ALA	A	233	L	H	HE1	PHE	V	21
R	H	O	ALA	A	233	L	H	SD	MET	V	22
R	H	C	LEU	A	236	L	H	HZ	PHE	V	21
R	H	CB	LEU	A	236	L	H	HE1	MET	V	22
R	H	CB	LEU	A	236	L	H	CE1	PHE	V	25
R	H	CB	LEU	A	236	L	H	HE1	PHE	V	25
R	H	O	LEU	A	236	L	H	HZ	PHE	V	21
R	H	CG	LEU	A	236	L	H	HE1	MET	V	22
R	H	CG	LEU	A	236	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	236	L	H	CE	MET	V	22
R	H	CD1	LEU	A	236	L	H	HE1	MET	V	22
R	H	CD1	LEU	A	236	L	H	HE3	MET	V	22
R	H	CD1	LEU	A	236	L	H	HD1	PHE	V	25
R	H	CD1	LEU	A	236	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	236	L	H	CE1	PHE	V	25
R	H	CD2	LEU	A	236	L	H	HE1	PHE	V	25
R	H	N	ASN	A	237	L	H	HE1	PHE	V	21
R	H	N	ASN	A	237	L	H	HZ	PHE	V	21
R	H	CA	ASN	A	237	L	H	CZ	PHE	V	21
R	H	CA	ASN	A	237	L	H	HE1	PHE	V	21
R	H	CA	ASN	A	237	L	H	HZ	PHE	V	21
R	H	CB	ASN	A	237	L	H	CE1	PHE	V	21
R	H	CB	ASN	A	237	L	H	CZ	PHE	V	21
R	H	CB	ASN	A	237	L	H	HE1	PHE	V	21
R	H	CB	ASN	A	237	L	H	HZ	PHE	V	21
R	H	CB	ASN	A	237	L	H	CE2	PHE	V	79
R	H	CB	ASN	A	237	L	H	CZ	PHE	V	79
R	H	CB	ASN	A	237	L	H	HE2	PHE	V	79
R	H	CB	ASN	A	237	L	H	HZ	PHE	V	79
R	H	CG	ASN	A	237	L	H	CZ	PHE	V	21
R	H	CG	ASN	A	237	L	H	HZ	PHE	V	21
R	H	CG	ASN	A	237	L	H	CD2	PHE	V	79
R	H	CG	ASN	A	237	L	H	CE1	PHE	V	79
R	H	CG	ASN	A	237	L	H	CE2	PHE	V	79
R	H	CG	ASN	A	237	L	H	CZ	PHE	V	79
R	H	CG	ASN	A	237	L	H	HE2	PHE	V	79
R	H	CG	ASN	A	237	L	H	HZ	PHE	V	79
R	H	ND2	ASN	A	237	L	H	CG	PHE	V	79
R	H	ND2	ASN	A	237	L	H	CD1	PHE	V	79
R	H	ND2	ASN	A	237	L	H	CD2	PHE	V	79
R	H	ND2	ASN	A	237	L	H	CE1	PHE	V	79
R	H	ND2	ASN	A	237	L	H	CE2	PHE	V	79
R	H	ND2	ASN	A	237	L	H	CZ	PHE	V	79
R	H	ND2	ASN	A	237	L	H	HE2	PHE	V	79
R	H	ND2	ASN	A	237	L	H	HZ	PHE	V	79
R	H	OD1	ASN	A	237	L	H	CE1	PHE	V	21
R	H	OD1	ASN	A	237	L	H	CE2	PHE	V	21
R	H	OD1	ASN	A	237	L	H	CZ	PHE	V	21
R	H	OD1	ASN	A	237	L	H	HE2	PHE	V	21
R	H	OD1	ASN	A	237	L	H	HZ	PHE	V	21
R	H	OD1	ASN	A	237	L	H	CG	PHE	V	79
R	H	OD1	ASN	A	237	L	H	CD2	PHE	V	79
R	H	OD1	ASN	A	237	L	H	CE1	PHE	V	79
R	H	OD1	ASN	A	237	L	H	CE2	PHE	V	79
R	H	OD1	ASN	A	237	L	H	CZ	PHE	V	79
R	H	OD1	ASN	A	237	L	H	HD2	PHE	V	79
R	H	OD1	ASN	A	237	L	H	HE2	PHE	V	79
R	H	OD1	ASN	A	237	L	H	HZ	PHE	V	79
R	H	N	VAL	A	240	L	H	HE2	PHE	V	25
R	H	CA	VAL	A	240	L	H	HE2	PHE	V	25
R	H	CB	VAL	A	240	L	H	HE2	PHE	V	21
R	H	CB	VAL	A	240	L	H	HZ	PHE	V	21
R	H	CB	VAL	A	240	L	H	HE2	PHE	V	25
R	H	CG1	VAL	A	240	L	H	HE2	PHE	V	21
R	H	CG1	VAL	A	240	L	H	HD2	PHE	V	25
R	H	CG1	VAL	A	240	L	H	HE2	PHE	V	25
R	H	CG1	VAL	A	240	L	H	CG2	ILE	V	75
R	H	CG1	VAL	A	240	L	H	HG21	ILE	V	75
R	H	CG1	VAL	A	240	L	H	HG23	ILE	V	75
R	H	CG1	VAL	A	240	L	H	HG22	THR	V	76
R	H	CG1	VAL	A	240	L	H	HG23	THR	V	76
R	H	CG2	VAL	A	240	L	H	CE2	PHE	V	21
R	H	CG2	VAL	A	240	L	H	CZ	PHE	V	21
R	H	CG2	VAL	A	240	L	H	HE2	PHE	V	21
R	H	CG2	VAL	A	240	L	H	HZ	PHE	V	21
R	H	CG2	VAL	A	240	L	H	CD2	PHE	V	25
R	H	CG2	VAL	A	240	L	H	CE2	PHE	V	25
R	H	CG2	VAL	A	240	L	H	HD2	PHE	V	25
R	H	CG2	VAL	A	240	L	H	HE2	PHE	V	25
R	H	CG2	VAL	A	240	L	H	HG23	ILE	V	75
R	H	CB	ILE	A	243	L	H	HE2	PHE	V	25
R	H	CG1	ILE	A	243	L	H	HE2	PHE	V	25
R	H	CG1	ILE	A	243	L	H	HZ	PHE	V	25
R	H	CG2	ILE	A	243	L	H	HE1	TYR	V	28
R	H	CD1	ILE	A	243	L	H	CE2	PHE	V	25
R	H	CD1	ILE	A	243	L	H	CZ	PHE	V	25
R	H	CD1	ILE	A	243	L	H	HE2	PHE	V	25
R	H	CD1	ILE	A	243	L	H	HZ	PHE	V	25
R	H	CA	CYS	A	244	L	H	HB3	PRO	V	72
R	H	CB	CYS	A	244	L	H	HB3	PRO	V	72
R	H	SG	CYS	A	244	L	H	CA	PRO	V	72
R	H	SG	CYS	A	244	L	H	CB	PRO	V	72
R	H	SG	CYS	A	244	L	H	HA	PRO	V	72
R	H	SG	CYS	A	244	L	H	HB2	PRO	V	72
R	H	SG	CYS	A	244	L	H	HB3	PRO	V	72
R	H	SG	CYS	A	244	L	H	HG3	PRO	V	72
R	H	SG	CYS	A	244	L	H	HG22	THR	V	76
R	H	CB	LEU	A	247	L	H	OH	TYR	V	28
R	H	CB	LEU	A	247	L	H	CZ	TYR	V	28
R	H	CB	LEU	A	247	L	H	HE1	TYR	V	28
R	H	CB	LEU	A	247	L	H	HH	TYR	V	28
R	H	CG	LEU	A	247	L	H	CE1	TYR	V	28
R	H	CG	LEU	A	247	L	H	OH	TYR	V	28
R	H	CG	LEU	A	247	L	H	CZ	TYR	V	28
R	H	CG	LEU	A	247	L	H	HE1	TYR	V	28
R	H	CG	LEU	A	247	L	H	HH	TYR	V	28
R	H	CG	LEU	A	247	L	H	CG2	VAL	V	32
R	H	CG	LEU	A	247	L	H	HG22	VAL	V	32
R	H	CG	LEU	A	247	L	H	HG23	VAL	V	32
R	H	CD1	LEU	A	247	L	H	CD1	TYR	V	28
R	H	CD1	LEU	A	247	L	H	CE1	TYR	V	28
R	H	CD1	LEU	A	247	L	H	CE2	TYR	V	28
R	H	CD1	LEU	A	247	L	H	OH	TYR	V	28
R	H	CD1	LEU	A	247	L	H	CZ	TYR	V	28
R	H	CD1	LEU	A	247	L	H	HD1	TYR	V	28
R	H	CD1	LEU	A	247	L	H	HE1	TYR	V	28
R	H	CD1	LEU	A	247	L	H	HH	TYR	V	28
R	H	CD1	LEU	A	247	L	H	CG2	VAL	V	32
R	H	CD1	LEU	A	247	L	H	HG21	VAL	V	32
R	H	CD1	LEU	A	247	L	H	HG22	VAL	V	32
R	H	CD1	LEU	A	247	L	H	HG23	VAL	V	32
R	H	CD2	LEU	A	247	L	H	OH	TYR	V	28
R	H	CD2	LEU	A	247	L	H	CZ	TYR	V	28
R	H	CD2	LEU	A	247	L	H	HE1	TYR	V	28
R	H	CD2	LEU	A	247	L	H	HH	TYR	V	28
R	H	CD2	LEU	A	247	L	H	CB	VAL	V	32
R	H	CD2	LEU	A	247	L	H	CG1	VAL	V	32
R	H	CD2	LEU	A	247	L	H	CG2	VAL	V	32
R	H	CD2	LEU	A	247	L	H	HG12	VAL	V	32
R	H	CD2	LEU	A	247	L	H	HG13	VAL	V	32
R	H	CD2	LEU	A	247	L	H	HG21	VAL	V	32
R	H	CD2	LEU	A	247	L	H	HG22	VAL	V	32
R	H	CD2	LEU	A	247	L	H	HG23	VAL	V	32
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	64
R	H	CB	VAL	A	251	L	H	HG	LEU	V	64
R	H	O	VAL	A	251	L	H	HD13	LEU	V	61
R	H	CG1	VAL	A	251	L	H	HG	LEU	V	64
R	H	CG1	VAL	A	251	L	H	CA	SER	V	65
R	H	CG1	VAL	A	251	L	H	CB	SER	V	65
R	H	CG1	VAL	A	251	L	H	OG	SER	V	65
R	H	CG1	VAL	A	251	L	H	HA	SER	V	65
R	H	CG1	VAL	A	251	L	H	HB2	SER	V	65
R	H	CG1	VAL	A	251	L	H	HG	SER	V	65
R	H	CG2	VAL	A	251	L	H	CG	LEU	V	64
R	H	CG2	VAL	A	251	L	H	CD2	LEU	V	64
R	H	CG2	VAL	A	251	L	H	HG	LEU	V	64
R	H	CG2	VAL	A	251	L	H	HD13	LEU	V	64
R	H	CG2	VAL	A	251	L	H	HD21	LEU	V	64
R	H	CG2	VAL	A	251	L	H	HD23	LEU	V	64
R	H	CG2	VAL	A	251	L	H	OG	SER	V	68
R	H	CG2	VAL	A	251	L	H	HG	SER	V	68
R	H	C	VAL	A	254	L	H	HD13	LEU	V	61
R	H	C	VAL	A	254	L	H	HD22	LEU	V	61
R	H	CB	VAL	A	254	L	H	CD1	LEU	V	61
R	H	CB	VAL	A	254	L	H	HD12	LEU	V	61
R	H	CB	VAL	A	254	L	H	HD13	LEU	V	61
R	H	O	VAL	A	254	L	H	HD22	LEU	V	61
R	H	CG1	VAL	A	254	L	H	CD1	LEU	V	61
R	H	CG1	VAL	A	254	L	H	HD11	LEU	V	61
R	H	CG1	VAL	A	254	L	H	HD12	LEU	V	61
R	H	CG1	VAL	A	254	L	H	HD13	LEU	V	61
R	H	CG1	VAL	A	254	L	H	HD22	LEU	V	61
R	H	CG1	VAL	A	254	L	H	HD23	LEU	V	61
R	H	N	CYS	A	255	L	H	HD13	LEU	V	61
R	H	N	CYS	A	255	L	H	HD22	LEU	V	61
R	H	CA	CYS	A	255	L	H	HD13	LEU	V	61
R	H	CA	CYS	A	255	L	H	HD22	LEU	V	61
R	H	CB	CYS	A	255	L	H	HD22	LEU	V	61
R	H	SG	CYS	A	255	L	H	CD1	LEU	V	61
R	H	SG	CYS	A	255	L	H	HG	LEU	V	61
R	H	SG	CYS	A	255	L	H	HD13	LEU	V	61
R	H	SG	CYS	A	255	L	H	HD22	LEU	V	61
R	H	SG	CYS	A	255	L	H	OG	SER	V	65
R	H	SG	CYS	A	255	L	H	HG	SER	V	65
R	H	SG	CYS	A	255	L	H	HE1	PHE	V	100
R	H	SG	CYS	A	255	L	H	HH2	TRP	V	142
R	H	CB	PHE	A	258	L	H	CD2	LEU	V	61
R	H	CB	PHE	A	258	L	H	HD21	LEU	V	61
R	H	CB	PHE	A	258	L	H	HD22	LEU	V	61
R	H	CB	PHE	A	258	L	H	HD23	LEU	V	61
R	H	CG	PHE	A	258	L	H	OD1	ASN	V	58
R	H	CG	PHE	A	258	L	H	CD2	LEU	V	61
R	H	CG	PHE	A	258	L	H	HD21	LEU	V	61
R	H	CG	PHE	A	258	L	H	HD22	LEU	V	61
R	H	CG	PHE	A	258	L	H	HD23	LEU	V	61
R	H	CD1	PHE	A	258	L	H	OD1	ASN	V	58
R	H	CD1	PHE	A	258	L	H	CD2	LEU	V	61
R	H	CD1	PHE	A	258	L	H	HD21	LEU	V	61
R	H	CD1	PHE	A	258	L	H	HD23	LEU	V	61
R	H	CD1	PHE	A	258	L	H	HZ2	TRP	V	142
R	H	CD1	PHE	A	258	L	H	HE1	TRP	V	142
R	H	CD2	PHE	A	258	L	H	OD1	ASN	V	58
R	H	CD2	PHE	A	258	L	H	HD21	LEU	V	61
R	H	CD2	PHE	A	258	L	H	HD23	LEU	V	61
R	H	CE1	PHE	A	258	L	H	CB	ASN	V	58
R	H	CE1	PHE	A	258	L	H	CG	ASN	V	58
R	H	CE1	PHE	A	258	L	H	ND2	ASN	V	58
R	H	CE1	PHE	A	258	L	H	OD1	ASN	V	58
R	H	CE1	PHE	A	258	L	H	HD22	ASN	V	58
R	H	CE1	PHE	A	258	L	H	HD21	LEU	V	61
R	H	CE1	PHE	A	258	L	H	NE1	TRP	V	142
R	H	CE1	PHE	A	258	L	H	HZ2	TRP	V	142
R	H	CE1	PHE	A	258	L	H	HE1	TRP	V	142
R	H	CE2	PHE	A	258	L	H	CG	ASN	V	58
R	H	CE2	PHE	A	258	L	H	ND2	ASN	V	58
R	H	CE2	PHE	A	258	L	H	OD1	ASN	V	58
R	H	CE2	PHE	A	258	L	H	HA	ASN	V	58
R	H	CE2	PHE	A	258	L	H	HD21	ASN	V	58
R	H	CE2	PHE	A	258	L	H	HD22	ASN	V	58
R	H	CZ	PHE	A	258	L	H	CA	ASN	V	58
R	H	CZ	PHE	A	258	L	H	CB	ASN	V	58
R	H	CZ	PHE	A	258	L	H	CG	ASN	V	58
R	H	CZ	PHE	A	258	L	H	ND2	ASN	V	58
R	H	CZ	PHE	A	258	L	H	OD1	ASN	V	58
R	H	CZ	PHE	A	258	L	H	HA	ASN	V	58
R	H	CZ	PHE	A	258	L	H	HB3	ASN	V	58
R	H	CZ	PHE	A	258	L	H	HD21	ASN	V	58
R	H	CZ	PHE	A	258	L	H	HD22	ASN	V	58
R	H	CZ	PHE	A	258	L	H	HE1	TRP	V	142
R	H	CA	PHE	A	262	L	H	HG12	VAL	V	135
R	H	CA	PHE	A	262	L	H	HG23	VAL	V	135
R	H	C	PHE	A	262	L	H	CG1	VAL	V	135
R	H	C	PHE	A	262	L	H	HG12	VAL	V	135
R	H	C	PHE	A	262	L	H	HG13	VAL	V	135
R	H	C	PHE	A	262	L	H	HG23	VAL	V	135
R	H	CB	PHE	A	262	L	H	CZ	PHE	V	54
R	H	CB	PHE	A	262	L	H	HE2	PHE	V	54
R	H	CB	PHE	A	262	L	H	HZ	PHE	V	54
R	H	CB	PHE	A	262	L	H	HG23	VAL	V	135
R	H	O	PHE	A	262	L	H	CB	VAL	V	135
R	H	O	PHE	A	262	L	H	CG1	VAL	V	135
R	H	O	PHE	A	262	L	H	CG2	VAL	V	135
R	H	O	PHE	A	262	L	H	HA	VAL	V	135
R	H	O	PHE	A	262	L	H	HG11	VAL	V	135
R	H	O	PHE	A	262	L	H	HG12	VAL	V	135
R	H	O	PHE	A	262	L	H	HG13	VAL	V	135
R	H	O	PHE	A	262	L	H	HG22	VAL	V	135
R	H	O	PHE	A	262	L	H	HG23	VAL	V	135
R	H	CG	PHE	A	262	L	H	CE2	PHE	V	54
R	H	CG	PHE	A	262	L	H	HE2	PHE	V	54
R	H	CG	PHE	A	262	L	H	HZ	PHE	V	54
R	H	CD1	PHE	A	262	L	H	CE2	PHE	V	54
R	H	CD1	PHE	A	262	L	H	CZ	PHE	V	54
R	H	CD1	PHE	A	262	L	H	HE2	PHE	V	54
R	H	CD1	PHE	A	262	L	H	HZ	PHE	V	54
R	H	CD2	PHE	A	262	L	H	HE2	PHE	V	54
R	H	CE1	PHE	A	262	L	H	CE2	PHE	V	54
R	H	CE1	PHE	A	262	L	H	HD2	PHE	V	54
R	H	CE1	PHE	A	262	L	H	HE2	PHE	V	54
R	H	CE2	PHE	A	262	L	H	HE2	PHE	V	54
R	H	CZ	PHE	A	262	L	H	HE2	PHE	V	54
R	-	N	GLY	A	263	L	H	HG12	VAL	V	135
R	-	CA	GLY	A	263	L	H	HG12	VAL	V	135
R	-	N	LYS	A	264	L	H	CG1	VAL	V	135
R	-	N	LYS	A	264	L	H	HG11	VAL	V	135
R	-	N	LYS	A	264	L	H	HG12	VAL	V	135
R	-	N	LYS	A	264	L	H	HG13	VAL	V	135
R	-	CA	LYS	A	264	L	H	HG13	VAL	V	135
R	-	CB	LYS	A	264	L	H	HG13	VAL	V	135
R	-	CG	LYS	A	264	L	H	HG13	VAL	V	135
R	-	CD	LYS	A	264	L	H	HG13	VAL	V	135
R	-	N	HIS	A	265	L	H	HG11	VAL	V	135
R	-	N	HIS	A	265	L	H	HB3	ALA	V	139
R	-	CA	HIS	A	265	L	H	CB	ALA	V	139
R	-	CA	HIS	A	265	L	H	HB1	ALA	V	139
R	-	CA	HIS	A	265	L	H	HB2	ALA	V	139
R	-	CA	HIS	A	265	L	H	HB3	ALA	V	139
R	-	C	HIS	A	265	L	H	CB	ALA	V	139
R	-	C	HIS	A	265	L	H	HB1	ALA	V	139
R	-	C	HIS	A	265	L	H	HB2	ALA	V	139
R	-	C	HIS	A	265	L	H	HB3	ALA	V	139
R	-	CB	HIS	A	265	L	H	HG11	VAL	V	135
R	-	CB	HIS	A	265	L	H	HA2	GLY	V	136
R	-	CB	HIS	A	265	L	H	CB	ALA	V	139
R	-	CB	HIS	A	265	L	H	HB1	ALA	V	139
R	-	CB	HIS	A	265	L	H	HB2	ALA	V	139
R	-	CB	HIS	A	265	L	H	HB3	ALA	V	139
R	-	O	HIS	A	265	L	H	CB	ALA	V	139
R	-	O	HIS	A	265	L	H	HB1	ALA	V	139
R	-	O	HIS	A	265	L	H	HB2	ALA	V	139
R	-	O	HIS	A	265	L	H	HB3	ALA	V	139
R	-	CG	HIS	A	265	L	H	HG11	VAL	V	135
R	-	CG	HIS	A	265	L	H	CA	GLY	V	136
R	-	CG	HIS	A	265	L	H	HA2	GLY	V	136
R	-	ND1	HIS	A	265	L	H	C	VAL	V	135
R	-	ND1	HIS	A	265	L	H	CB	VAL	V	135
R	-	ND1	HIS	A	265	L	H	O	VAL	V	135
R	-	ND1	HIS	A	265	L	H	CG1	VAL	V	135
R	-	ND1	HIS	A	265	L	H	HB	VAL	V	135
R	-	ND1	HIS	A	265	L	H	HG11	VAL	V	135
R	-	ND1	HIS	A	265	L	H	HG13	VAL	V	135
R	-	ND1	HIS	A	265	L	H	N	GLY	V	136
R	-	ND1	HIS	A	265	L	H	CA	GLY	V	136
R	-	ND1	HIS	A	265	L	H	H	GLY	V	136
R	-	ND1	HIS	A	265	L	H	HA2	GLY	V	136
R	-	ND1	HIS	A	265	L	H	HA3	GLY	V	136
R	-	CE1	HIS	A	265	L	H	O	ASN	V	132
R	-	CE1	HIS	A	265	L	H	CG1	VAL	V	135
R	-	CE1	HIS	A	265	L	H	HB	VAL	V	135
R	-	CE1	HIS	A	265	L	H	HG11	VAL	V	135
R	-	CE1	HIS	A	265	L	H	HG13	VAL	V	135
R	-	CE1	HIS	A	265	L	H	N	GLY	V	136
R	-	CE1	HIS	A	265	L	H	H	GLY	V	136
R	-	CE1	HIS	A	265	L	H	HA2	GLY	V	136
R	-	N	VAL	A	266	L	H	CB	ALA	V	139
R	-	N	VAL	A	266	L	H	HB1	ALA	V	139
R	-	N	VAL	A	266	L	H	HB3	ALA	V	139
R	-	CA	VAL	A	266	L	H	CB	ALA	V	139
R	-	CA	VAL	A	266	L	H	HA	ALA	V	139
R	-	CA	VAL	A	266	L	H	HB1	ALA	V	139
R	-	CA	VAL	A	266	L	H	HB3	ALA	V	139
R	-	CB	VAL	A	266	L	H	HA	ALA	V	139
R	-	CB	VAL	A	266	L	H	HB1	ALA	V	139
R	-	CB	VAL	A	266	L	H	HB3	ALA	V	139
R	-	CG2	VAL	A	266	L	H	CA	ALA	V	139
R	-	CG2	VAL	A	266	L	H	CB	ALA	V	139
R	-	CG2	VAL	A	266	L	H	HA	ALA	V	139
R	-	CG2	VAL	A	266	L	H	HB1	ALA	V	139
R	-	CG2	VAL	A	266	L	H	HB3	ALA	V	139
R	-	CG2	VAL	A	266	L	H	HB2	TRP	V	142
R	H	CG2	THR	A	273	L	H	HE2	PHE	V	146
R	H	SD	MET	A	274	L	H	HE1	PHE	V	99
R	H	CE	MET	A	274	L	H	CE1	PHE	V	99
R	H	CE	MET	A	274	L	H	CZ	PHE	V	99
R	H	CE	MET	A	274	L	H	HE1	PHE	V	99
R	H	CE	MET	A	274	L	H	HZ	PHE	V	99
R	H	CD1	ILE	A	277	L	H	HE1	PHE	V	95
R	H	CD2	PHE	A	281	L	H	HG13	VAL	V	92
R	H	CD2	PHE	A	281	L	H	HD13	LEU	V	96
R	H	CE2	PHE	A	281	L	H	CG1	VAL	V	92
R	H	CE2	PHE	A	281	L	H	HG11	VAL	V	92
R	H	CE2	PHE	A	281	L	H	HG13	VAL	V	92
R	H	CE2	PHE	A	281	L	H	CD1	LEU	V	96
R	H	CE2	PHE	A	281	L	H	HD11	LEU	V	96
R	H	CE2	PHE	A	281	L	H	HD12	LEU	V	96
R	H	CE2	PHE	A	281	L	H	HD13	LEU	V	96
R	H	CZ	PHE	A	281	L	H	CD1	LEU	V	96
R	H	CZ	PHE	A	281	L	H	HD11	LEU	V	96
R	H	CZ	PHE	A	281	L	H	HD12	LEU	V	96
R	H	CZ	PHE	A	281	L	H	HD13	LEU	V	96
R	H	CE1	PHE	A	284	L	H	HA2	GLY	V	89
R	H	CZ	PHE	A	284	L	H	HA2	GLY	V	89
R	H	CE1	PHE	A	288	L	S	H	SER	V	86
R	H	CE1	PHE	A	288	L	S	HB3	SER	V	86
R	H	CZ	PHE	A	288	L	S	OG	SER	V	86
R	H	CZ	PHE	A	288	L	S	HB3	SER	V	86
R	H	CZ	PHE	A	288	L	S	HG	SER	V	86
R	H	O	ILE	A	289	L	H	HG21	THR	V	76
R	H	C	ILE	A	292	L	H	HB	THR	V	76
R	H	C	ILE	A	292	L	-	OG	SER	V	80
R	H	CB	ILE	A	292	L	H	HZ3	LYS	V	73
R	H	CB	ILE	A	292	L	H	HB	THR	V	76
R	H	O	ILE	A	292	L	H	HB	THR	V	76
R	H	O	ILE	A	292	L	-	OG	SER	V	80
R	H	O	ILE	A	292	L	-	HG	SER	V	80
R	H	CG1	ILE	A	292	L	H	NZ	LYS	V	73
R	H	CG1	ILE	A	292	L	H	HZ1	LYS	V	73
R	H	CG1	ILE	A	292	L	H	HZ2	LYS	V	73
R	H	CG1	ILE	A	292	L	H	HZ3	LYS	V	73
R	H	CG2	ILE	A	292	L	H	HZ3	LYS	V	73
R	H	CG2	ILE	A	292	L	H	CA	THR	V	76
R	H	CG2	ILE	A	292	L	H	C	THR	V	76
R	H	CG2	ILE	A	292	L	H	CB	THR	V	76
R	H	CG2	ILE	A	292	L	H	O	THR	V	76
R	H	CG2	ILE	A	292	L	H	OG1	THR	V	76
R	H	CG2	ILE	A	292	L	H	HB	THR	V	76
R	H	CG2	ILE	A	292	L	H	HG1	THR	V	76
R	H	CG2	ILE	A	292	L	H	OD1	ASP	V	77
R	H	CG2	ILE	A	292	L	H	HA	ASP	V	77
R	H	CG2	ILE	A	292	L	-	OG	SER	V	80
R	H	CG2	ILE	A	292	L	-	HG	SER	V	80
R	H	CD1	ILE	A	292	L	H	CD	LYS	V	73
R	H	CD1	ILE	A	292	L	H	CE	LYS	V	73
R	H	CD1	ILE	A	292	L	H	NZ	LYS	V	73
R	H	CD1	ILE	A	292	L	H	HD2	LYS	V	73
R	H	CD1	ILE	A	292	L	H	HD3	LYS	V	73
R	H	CD1	ILE	A	292	L	H	HZ1	LYS	V	73
R	H	CD1	ILE	A	292	L	H	HZ2	LYS	V	73
R	H	CD1	ILE	A	292	L	H	HZ3	LYS	V	73
R	H	CB	LYS	A	293	L	H	HG23	THR	V	76
R	H	CG	LYS	A	293	L	H	CB	THR	V	76
R	H	CG	LYS	A	293	L	H	CG2	THR	V	76
R	H	CG	LYS	A	293	L	H	HA	THR	V	76
R	H	CG	LYS	A	293	L	H	HB	THR	V	76
R	H	CG	LYS	A	293	L	H	HG21	THR	V	76
R	H	CG	LYS	A	293	L	H	HG22	THR	V	76
R	H	CG	LYS	A	293	L	H	HG23	THR	V	76
R	H	CD	LYS	A	293	L	H	CA	THR	V	76
R	H	CD	LYS	A	293	L	H	C	THR	V	76
R	H	CD	LYS	A	293	L	H	CB	THR	V	76
R	H	CD	LYS	A	293	L	H	O	THR	V	76
R	H	CD	LYS	A	293	L	H	CG2	THR	V	76
R	H	CD	LYS	A	293	L	H	HA	THR	V	76
R	H	CD	LYS	A	293	L	H	HB	THR	V	76
R	H	CD	LYS	A	293	L	H	HG21	THR	V	76
R	H	CD	LYS	A	293	L	H	HG22	THR	V	76
R	H	CD	LYS	A	293	L	H	HG23	THR	V	76
R	H	CD	LYS	A	293	L	H	HB2	PHE	V	79
R	H	CD	LYS	A	293	L	H	HD2	PHE	V	79
R	H	CE	LYS	A	293	L	H	C	ILE	V	75
R	H	CE	LYS	A	293	L	H	O	ILE	V	75
R	H	CE	LYS	A	293	L	H	HG21	ILE	V	75
R	H	CE	LYS	A	293	L	H	N	THR	V	76
R	H	CE	LYS	A	293	L	H	CA	THR	V	76
R	H	CE	LYS	A	293	L	H	C	THR	V	76
R	H	CE	LYS	A	293	L	H	CB	THR	V	76
R	H	CE	LYS	A	293	L	H	O	THR	V	76
R	H	CE	LYS	A	293	L	H	CG2	THR	V	76
R	H	CE	LYS	A	293	L	H	OG1	THR	V	76
R	H	CE	LYS	A	293	L	H	H	THR	V	76
R	H	CE	LYS	A	293	L	H	HA	THR	V	76
R	H	CE	LYS	A	293	L	H	HB	THR	V	76
R	H	CE	LYS	A	293	L	H	HG1	THR	V	76
R	H	CE	LYS	A	293	L	H	HG21	THR	V	76
R	H	CE	LYS	A	293	L	H	HG22	THR	V	76
R	H	CE	LYS	A	293	L	H	HG23	THR	V	76
R	H	CE	LYS	A	293	L	H	HD2	PHE	V	79
R	H	NZ	LYS	A	293	L	H	C	ILE	V	75
R	H	NZ	LYS	A	293	L	H	O	ILE	V	75
R	H	NZ	LYS	A	293	L	H	HG21	ILE	V	75
R	H	NZ	LYS	A	293	L	H	N	THR	V	76
R	H	NZ	LYS	A	293	L	H	CA	THR	V	76
R	H	NZ	LYS	A	293	L	H	C	THR	V	76
R	H	NZ	LYS	A	293	L	H	CB	THR	V	76
R	H	NZ	LYS	A	293	L	H	O	THR	V	76
R	H	NZ	LYS	A	293	L	H	CG2	THR	V	76
R	H	NZ	LYS	A	293	L	H	H	THR	V	76
R	H	NZ	LYS	A	293	L	H	HA	THR	V	76
R	H	NZ	LYS	A	293	L	H	HB	THR	V	76
R	H	NZ	LYS	A	293	L	H	HG22	THR	V	76
R	H	NZ	LYS	A	293	L	H	HG23	THR	V	76
R	H	NZ	LYS	A	293	L	H	N	ASP	V	77
R	H	NZ	LYS	A	293	L	H	H	ASP	V	77
R	H	NZ	LYS	A	293	L	H	H	PHE	V	78
R	H	NZ	LYS	A	293	L	H	CD2	PHE	V	79
R	H	NZ	LYS	A	293	L	H	H	PHE	V	79
R	H	NZ	LYS	A	293	L	H	HB2	PHE	V	79
R	H	NZ	LYS	A	293	L	H	HD2	PHE	V	79

- 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