IID

Q8NH43_Q86VZ1.1 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	ASN	A	11	L	H	LYS	V	139
R	H	ALA	A	12	L	H	ILE	V	146
R	H	GLN	A	15	L	H	LYS	V	139
R	-	ASN	A	19	L	H	ILE	V	150
R	H	ILE	A	217	L	-	THR	V	87
R	H	LEU	A	221	L	-	LEU	V	86
R	H	LEU	A	221	L	-	THR	V	87
R	H	LEU	A	221	L	-	ASP	V	88
R	H	ARG	A	229	L	-	HIS	V	89
R	H	ARG	A	232	L	-	ASP	V	88
R	H	ARG	A	232	L	-	HIS	V	89
R	H	ARG	A	233	L	S	GLU	V	11
R	H	ARG	A	233	L	-	HIS	V	89
R	H	VAL	A	236	L	-	THR	V	87
R	H	VAL	A	236	L	-	HIS	V	89
R	H	VAL	A	236	L	S	THR	V	91
R	H	GLY	A	237	L	S	THR	V	91
R	H	ALA	A	240	L	H	LYS	V	80
R	H	ALA	A	240	L	S	THR	V	91
R	H	ALA	A	240	L	S	ILE	V	92
R	H	VAL	A	241	L	S	SER	V	93
R	H	LEU	A	243	L	H	ILE	V	83
R	H	LEU	A	244	L	H	GLN	V	100
R	H	LEU	A	244	L	S	ILE	V	92
R	H	LEU	A	244	L	H	TRP	V	95
R	H	LEU	A	244	L	H	GLY	V	96
R	H	LEU	A	244	L	H	CYS	V	97
R	H	LEU	A	244	L	H	THR	V	99
R	H	VAL	A	247	L	H	THR	V	75
R	H	VAL	A	247	L	H	ALA	V	76
R	H	THR	A	248	L	H	GLN	V	100
R	H	THR	A	248	L	H	PHE	V	103
R	H	THR	A	248	L	H	THR	V	99
R	H	CYS	A	249	L	H	PHE	V	103
R	H	CYS	A	249	L	H	THR	V	99
R	H	ALA	A	25	L	H	PHE	V	153
R	H	PRO	A	252	L	H	PHE	V	103
R	H	VAL	A	256	L	H	PHE	V	68
R	H	TYR	A	267	L	H	THR	V	50
R	-	LYS	A	269	L	H	LYS	V	142
R	H	HIS	A	273	L	H	ILE	V	146
R	H	HIS	A	273	L	H	TRP	V	149
R	H	LEU	A	277	L	H	PHE	V	106
R	H	LEU	A	277	L	H	PHE	V	153
R	H	LEU	A	281	L	H	PHE	V	102
R	H	LEU	A	281	L	H	PHE	V	103
R	H	CYS	A	287	L	H	TRP	V	95
R	-	LEU	A	288	L	H	TRP	V	95
R	-	LEU	A	288	L	H	GLY	V	96
R	-	LEU	A	288	L	H	THR	V	99
R	H	VAL	A	29	L	H	PHE	V	153
R	H	VAL	A	29	L	H	ILE	V	157
R	H	PHE	A	291	L	-	THR	V	10
R	H	PHE	A	291	L	S	SER	V	93
R	H	PHE	A	291	L	H	VAL	V	94
R	H	PHE	A	291	L	H	TRP	V	95
R	H	PHE	A	295	L	S	GLU	V	11
R	H	PHE	A	295	L	S	SER	V	93
R	-	GLY	A	309	L	-	ASN	V	5
R	-	CYS	A	310	L	-	ASN	V	5
R	-	CYS	A	310	L	-	GLY	V	6
R	-	CYS	A	310	L	-	SER	V	7
R	-	ARG	A	311	L	-	ASN	V	5
R	-	ARG	A	312	L	-	ASN	V	5
R	H	VAL	A	36	L	H	TRP	V	95

- 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

Q8NH43_Q86VZ1.1 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	ND2	ASN	A	11	L	H	CE	LYS	V	139
R	H	ND2	ASN	A	11	L	H	HE3	LYS	V	139
R	H	CB	ALA	A	12	L	H	HD11	ILE	V	146
R	H	NE2	GLN	A	15	L	H	HE3	LYS	V	139
R	-	CG	ASN	A	19	L	H	HD12	ILE	V	150
R	-	ND2	ASN	A	19	L	H	CD1	ILE	V	150
R	-	ND2	ASN	A	19	L	H	HG12	ILE	V	150
R	-	ND2	ASN	A	19	L	H	HD11	ILE	V	150
R	-	ND2	ASN	A	19	L	H	HD12	ILE	V	150
R	H	CB	ALA	A	25	L	H	CE1	PHE	V	153
R	H	CB	ALA	A	25	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	25	L	H	HE1	PHE	V	153
R	H	CB	ALA	A	25	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	29	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	36	L	H	CZ2	TRP	V	95
R	H	CG1	VAL	A	36	L	H	HZ2	TRP	V	95
R	H	CG2	VAL	A	36	L	H	HH2	TRP	V	95
R	H	CG2	VAL	A	36	L	H	HZ2	TRP	V	95
R	H	CG2	ILE	A	217	L	-	HB	THR	V	87
R	H	CG2	ILE	A	217	L	-	HG1	THR	V	87
R	H	CG	LEU	A	221	L	-	HA	THR	V	87
R	H	CG	LEU	A	221	L	-	H	ASP	V	88
R	H	CD1	LEU	A	221	L	-	O	LEU	V	86
R	H	CD1	LEU	A	221	L	-	HA	THR	V	87
R	H	CD2	LEU	A	221	L	-	HA	THR	V	87
R	H	CD2	LEU	A	221	L	-	N	ASP	V	88
R	H	CD2	LEU	A	221	L	-	CG	ASP	V	88
R	H	CD2	LEU	A	221	L	-	OD2	ASP	V	88
R	H	CD2	LEU	A	221	L	-	H	ASP	V	88
R	H	CD2	LEU	A	221	L	-	HB3	ASP	V	88
R	H	CA	ARG	A	229	L	-	HE2	HIS	V	89
R	H	C	ARG	A	229	L	-	HE2	HIS	V	89
R	H	O	ARG	A	229	L	-	CE1	HIS	V	89
R	H	O	ARG	A	229	L	-	NE2	HIS	V	89
R	H	O	ARG	A	229	L	-	HE1	HIS	V	89
R	H	O	ARG	A	229	L	-	HE2	HIS	V	89
R	H	CA	ARG	A	232	L	-	HD2	HIS	V	89
R	H	CA	ARG	A	232	L	-	HE2	HIS	V	89
R	H	C	ARG	A	232	L	-	CD2	HIS	V	89
R	H	C	ARG	A	232	L	-	NE2	HIS	V	89
R	H	C	ARG	A	232	L	-	HD2	HIS	V	89
R	H	C	ARG	A	232	L	-	HE2	HIS	V	89
R	H	CB	ARG	A	232	L	-	CD2	HIS	V	89
R	H	CB	ARG	A	232	L	-	NE2	HIS	V	89
R	H	CB	ARG	A	232	L	-	HD2	HIS	V	89
R	H	CB	ARG	A	232	L	-	HE2	HIS	V	89
R	H	O	ARG	A	232	L	-	CD2	HIS	V	89
R	H	O	ARG	A	232	L	-	HD2	HIS	V	89
R	H	CG	ARG	A	232	L	-	CD2	HIS	V	89
R	H	CG	ARG	A	232	L	-	NE2	HIS	V	89
R	H	CG	ARG	A	232	L	-	HD2	HIS	V	89
R	H	CG	ARG	A	232	L	-	HE2	HIS	V	89
R	H	CD	ARG	A	232	L	-	HB3	ASP	V	88
R	H	CD	ARG	A	232	L	-	CD2	HIS	V	89
R	H	CD	ARG	A	232	L	-	NE2	HIS	V	89
R	H	CD	ARG	A	232	L	-	HD2	HIS	V	89
R	H	CD	ARG	A	232	L	-	HE2	HIS	V	89
R	H	NE	ARG	A	232	L	-	HB3	ASP	V	88
R	H	NE	ARG	A	232	L	-	CG	HIS	V	89
R	H	NE	ARG	A	232	L	-	CD2	HIS	V	89
R	H	NE	ARG	A	232	L	-	CE1	HIS	V	89
R	H	NE	ARG	A	232	L	-	NE2	HIS	V	89
R	H	NE	ARG	A	232	L	-	HD2	HIS	V	89
R	H	NE	ARG	A	232	L	-	HE1	HIS	V	89
R	H	NE	ARG	A	232	L	-	HE2	HIS	V	89
R	H	NH1	ARG	A	232	L	-	OD2	ASP	V	88
R	H	NH1	ARG	A	232	L	-	HB3	ASP	V	88
R	H	NH1	ARG	A	232	L	-	HE2	HIS	V	89
R	H	NH2	ARG	A	232	L	-	CB	ASP	V	88
R	H	NH2	ARG	A	232	L	-	HB2	ASP	V	88
R	H	NH2	ARG	A	232	L	-	HB3	ASP	V	88
R	H	NH2	ARG	A	232	L	-	CE1	HIS	V	89
R	H	NH2	ARG	A	232	L	-	NE2	HIS	V	89
R	H	NH2	ARG	A	232	L	-	HE1	HIS	V	89
R	H	NH2	ARG	A	232	L	-	HE2	HIS	V	89
R	H	CZ	ARG	A	232	L	-	CB	ASP	V	88
R	H	CZ	ARG	A	232	L	-	OD2	ASP	V	88
R	H	CZ	ARG	A	232	L	-	HB2	ASP	V	88
R	H	CZ	ARG	A	232	L	-	HB3	ASP	V	88
R	H	CZ	ARG	A	232	L	-	CD2	HIS	V	89
R	H	CZ	ARG	A	232	L	-	CE1	HIS	V	89
R	H	CZ	ARG	A	232	L	-	NE2	HIS	V	89
R	H	CZ	ARG	A	232	L	-	HD2	HIS	V	89
R	H	CZ	ARG	A	232	L	-	HE2	HIS	V	89
R	H	N	ARG	A	233	L	-	CG	HIS	V	89
R	H	N	ARG	A	233	L	-	CD2	HIS	V	89
R	H	N	ARG	A	233	L	-	CE1	HIS	V	89
R	H	N	ARG	A	233	L	-	NE2	HIS	V	89
R	H	N	ARG	A	233	L	-	HD2	HIS	V	89
R	H	N	ARG	A	233	L	-	HE2	HIS	V	89
R	H	CA	ARG	A	233	L	-	CG	HIS	V	89
R	H	CA	ARG	A	233	L	-	CD2	HIS	V	89
R	H	CA	ARG	A	233	L	-	ND1	HIS	V	89
R	H	CA	ARG	A	233	L	-	CE1	HIS	V	89
R	H	CA	ARG	A	233	L	-	NE2	HIS	V	89
R	H	CB	ARG	A	233	L	-	ND1	HIS	V	89
R	H	CB	ARG	A	233	L	-	CE1	HIS	V	89
R	H	CB	ARG	A	233	L	-	HE1	HIS	V	89
R	H	NE	ARG	A	233	L	S	OE1	GLU	V	11
R	H	NH2	ARG	A	233	L	S	CD	GLU	V	11
R	H	NH2	ARG	A	233	L	S	OE1	GLU	V	11
R	H	CZ	ARG	A	233	L	S	OE1	GLU	V	11
R	H	CB	VAL	A	236	L	-	CB	HIS	V	89
R	H	CB	VAL	A	236	L	-	O	HIS	V	89
R	H	CB	VAL	A	236	L	-	HB2	HIS	V	89
R	H	CB	VAL	A	236	L	-	HB3	HIS	V	89
R	H	CG1	VAL	A	236	L	-	OG1	THR	V	87
R	H	CG1	VAL	A	236	L	-	HG21	THR	V	87
R	H	CG1	VAL	A	236	L	-	CA	HIS	V	89
R	H	CG1	VAL	A	236	L	-	C	HIS	V	89
R	H	CG1	VAL	A	236	L	-	CB	HIS	V	89
R	H	CG1	VAL	A	236	L	-	O	HIS	V	89
R	H	CG1	VAL	A	236	L	-	HB2	HIS	V	89
R	H	CG1	VAL	A	236	L	-	HB3	HIS	V	89
R	H	CG1	VAL	A	236	L	S	H	THR	V	91
R	H	CG2	VAL	A	236	L	-	OG1	THR	V	87
R	H	CG2	VAL	A	236	L	-	HG1	THR	V	87
R	H	CG2	VAL	A	236	L	-	CB	HIS	V	89
R	H	CG2	VAL	A	236	L	-	CD2	HIS	V	89
R	H	CG2	VAL	A	236	L	-	HB2	HIS	V	89
R	H	CG2	VAL	A	236	L	-	HB3	HIS	V	89
R	H	CG2	VAL	A	236	L	-	HD2	HIS	V	89
R	H	N	GLY	A	237	L	S	HG1	THR	V	91
R	H	CA	GLY	A	237	L	S	OG1	THR	V	91
R	H	CA	GLY	A	237	L	S	HG1	THR	V	91
R	H	CB	ALA	A	240	L	H	NZ	LYS	V	80
R	H	CB	ALA	A	240	L	H	HE2	LYS	V	80
R	H	CB	ALA	A	240	L	H	HZ2	LYS	V	80
R	H	CB	ALA	A	240	L	H	HZ3	LYS	V	80
R	H	CB	ALA	A	240	L	S	O	THR	V	91
R	H	CB	ALA	A	240	L	S	HA	ILE	V	92
R	H	CB	VAL	A	241	L	S	HG	SER	V	93
R	H	CG1	VAL	A	241	L	S	HG	SER	V	93
R	H	CG2	VAL	A	241	L	S	CB	SER	V	93
R	H	CG2	VAL	A	241	L	S	OG	SER	V	93
R	H	CG2	VAL	A	241	L	S	H	SER	V	93
R	H	CG2	VAL	A	241	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	241	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	241	L	S	HG	SER	V	93
R	H	CD1	LEU	A	243	L	H	CD1	ILE	V	83
R	H	CD1	LEU	A	243	L	H	HD11	ILE	V	83
R	H	CD1	LEU	A	243	L	H	HD12	ILE	V	83
R	H	CD1	LEU	A	243	L	H	HD13	ILE	V	83
R	H	CB	LEU	A	244	L	H	CA	GLY	V	96
R	H	CB	LEU	A	244	L	H	HA2	GLY	V	96
R	H	CB	LEU	A	244	L	H	HA3	GLY	V	96
R	H	O	LEU	A	244	L	H	HG21	THR	V	99
R	H	CG	LEU	A	244	L	H	CA	GLY	V	96
R	H	CG	LEU	A	244	L	H	C	GLY	V	96
R	H	CG	LEU	A	244	L	H	O	GLY	V	96
R	H	CG	LEU	A	244	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	244	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	244	L	H	HB	THR	V	99
R	H	CG	LEU	A	244	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	244	L	S	HD11	ILE	V	92
R	H	CD1	LEU	A	244	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	244	L	H	C	GLY	V	96
R	H	CD1	LEU	A	244	L	H	O	GLY	V	96
R	H	CD1	LEU	A	244	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	244	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	244	L	H	CB	THR	V	99
R	H	CD1	LEU	A	244	L	H	HB	THR	V	99
R	H	CD1	LEU	A	244	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	244	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	244	L	H	N	GLN	V	100
R	H	CD1	LEU	A	244	L	H	H	GLN	V	100
R	H	CD1	LEU	A	244	L	H	HB2	GLN	V	100
R	H	CD2	LEU	A	244	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	244	L	H	C	TRP	V	95
R	H	CD2	LEU	A	244	L	H	O	TRP	V	95
R	H	CD2	LEU	A	244	L	H	N	GLY	V	96
R	H	CD2	LEU	A	244	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	244	L	H	C	GLY	V	96
R	H	CD2	LEU	A	244	L	H	O	GLY	V	96
R	H	CD2	LEU	A	244	L	H	H	GLY	V	96
R	H	CD2	LEU	A	244	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	244	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	244	L	H	N	CYS	V	97
R	H	CD2	LEU	A	244	L	H	H	CYS	V	97
R	H	CD2	LEU	A	244	L	H	HB	THR	V	99
R	H	CD2	LEU	A	244	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	247	L	H	O	THR	V	75
R	H	CG1	VAL	A	247	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	247	L	H	HG23	THR	V	75
R	H	CG1	VAL	A	247	L	H	HA	ALA	V	76
R	H	N	THR	A	248	L	H	HE2	PHE	V	103
R	H	CA	THR	A	248	L	H	CG2	THR	V	99
R	H	CA	THR	A	248	L	H	HG21	THR	V	99
R	H	CA	THR	A	248	L	H	HG23	THR	V	99
R	H	CA	THR	A	248	L	H	CD2	PHE	V	103
R	H	CA	THR	A	248	L	H	CE2	PHE	V	103
R	H	CA	THR	A	248	L	H	CZ	PHE	V	103
R	H	CA	THR	A	248	L	H	HD2	PHE	V	103
R	H	CA	THR	A	248	L	H	HE2	PHE	V	103
R	H	CA	THR	A	248	L	H	HZ	PHE	V	103
R	H	C	THR	A	248	L	H	HG21	THR	V	99
R	H	C	THR	A	248	L	H	CD2	PHE	V	103
R	H	C	THR	A	248	L	H	CE2	PHE	V	103
R	H	C	THR	A	248	L	H	CZ	PHE	V	103
R	H	C	THR	A	248	L	H	HE2	PHE	V	103
R	H	C	THR	A	248	L	H	HZ	PHE	V	103
R	H	CB	THR	A	248	L	H	CB	THR	V	99
R	H	CB	THR	A	248	L	H	CG2	THR	V	99
R	H	CB	THR	A	248	L	H	HG21	THR	V	99
R	H	CB	THR	A	248	L	H	HG22	THR	V	99
R	H	CB	THR	A	248	L	H	HG23	THR	V	99
R	H	CB	THR	A	248	L	H	CD2	PHE	V	103
R	H	CB	THR	A	248	L	H	CE2	PHE	V	103
R	H	CB	THR	A	248	L	H	CZ	PHE	V	103
R	H	CB	THR	A	248	L	H	HD2	PHE	V	103
R	H	CB	THR	A	248	L	H	HE2	PHE	V	103
R	H	CB	THR	A	248	L	H	HZ	PHE	V	103
R	H	O	THR	A	248	L	H	CD2	PHE	V	103
R	H	O	THR	A	248	L	H	CE1	PHE	V	103
R	H	O	THR	A	248	L	H	CE2	PHE	V	103
R	H	O	THR	A	248	L	H	CZ	PHE	V	103
R	H	O	THR	A	248	L	H	HE1	PHE	V	103
R	H	O	THR	A	248	L	H	HE2	PHE	V	103
R	H	O	THR	A	248	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	248	L	H	C	THR	V	99
R	H	CG2	THR	A	248	L	H	CB	THR	V	99
R	H	CG2	THR	A	248	L	H	O	THR	V	99
R	H	CG2	THR	A	248	L	H	CG2	THR	V	99
R	H	CG2	THR	A	248	L	H	HB	THR	V	99
R	H	CG2	THR	A	248	L	H	HG21	THR	V	99
R	H	CG2	THR	A	248	L	H	HG22	THR	V	99
R	H	CG2	THR	A	248	L	H	HG23	THR	V	99
R	H	CG2	THR	A	248	L	H	HA	GLN	V	100
R	H	CG2	THR	A	248	L	H	CD2	PHE	V	103
R	H	CG2	THR	A	248	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	248	L	H	HD2	PHE	V	103
R	H	CG2	THR	A	248	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	248	L	H	CB	THR	V	99
R	H	OG1	THR	A	248	L	H	CG2	THR	V	99
R	H	OG1	THR	A	248	L	H	OG1	THR	V	99
R	H	OG1	THR	A	248	L	H	HB	THR	V	99
R	H	OG1	THR	A	248	L	H	HG21	THR	V	99
R	H	OG1	THR	A	248	L	H	HG22	THR	V	99
R	H	OG1	THR	A	248	L	H	HG23	THR	V	99
R	H	OG1	THR	A	248	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	248	L	H	HD2	PHE	V	103
R	H	OG1	THR	A	248	L	H	HE2	PHE	V	103
R	H	N	CYS	A	249	L	H	CE2	PHE	V	103
R	H	N	CYS	A	249	L	H	HE2	PHE	V	103
R	H	N	CYS	A	249	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	249	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	249	L	H	HG21	THR	V	99
R	H	SG	CYS	A	249	L	H	HG22	THR	V	99
R	H	CG	PRO	A	252	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	256	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	267	L	H	HG23	THR	V	50
R	H	CZ	TYR	A	267	L	H	HG23	THR	V	50
R	-	CG	LYS	A	269	L	H	HZ1	LYS	V	142
R	-	CE	LYS	A	269	L	H	HZ1	LYS	V	142
R	H	CG	HIS	A	273	L	H	HG12	ILE	V	146
R	H	CD2	HIS	A	273	L	H	HG12	ILE	V	146
R	H	CD2	HIS	A	273	L	H	HB2	TRP	V	149
R	H	CD2	HIS	A	273	L	H	HB3	TRP	V	149
R	H	ND1	HIS	A	273	L	H	HG12	ILE	V	146
R	H	CE1	HIS	A	273	L	H	HG12	ILE	V	146
R	H	CE1	HIS	A	273	L	H	HG13	ILE	V	146
R	H	NE2	HIS	A	273	L	H	HA	ILE	V	146
R	H	NE2	HIS	A	273	L	H	HG12	ILE	V	146
R	H	NE2	HIS	A	273	L	H	CG	TRP	V	149
R	H	NE2	HIS	A	273	L	H	CD1	TRP	V	149
R	H	NE2	HIS	A	273	L	H	HB3	TRP	V	149
R	H	NE2	HIS	A	273	L	H	HD1	TRP	V	149
R	H	CD1	LEU	A	277	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	277	L	H	CD2	PHE	V	153
R	H	CD2	LEU	A	277	L	H	CE2	PHE	V	153
R	H	CD2	LEU	A	277	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	277	L	H	HE2	PHE	V	153
R	H	CB	LEU	A	281	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	281	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	281	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	281	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	281	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	281	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	281	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	281	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	281	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	281	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	281	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	281	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	281	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	281	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	281	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	281	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	281	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	281	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	281	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	281	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	281	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	281	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	281	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	281	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	281	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	281	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	281	L	H	HZ	PHE	V	103
R	H	O	CYS	A	287	L	H	CG	TRP	V	95
R	H	O	CYS	A	287	L	H	CD1	TRP	V	95
R	H	O	CYS	A	287	L	H	CE2	TRP	V	95
R	H	O	CYS	A	287	L	H	NE1	TRP	V	95
R	H	O	CYS	A	287	L	H	HD1	TRP	V	95
R	H	O	CYS	A	287	L	H	HE1	TRP	V	95
R	-	CB	LEU	A	288	L	H	HB3	TRP	V	95
R	-	CG	LEU	A	288	L	H	CB	TRP	V	95
R	-	CG	LEU	A	288	L	H	HB2	TRP	V	95
R	-	CG	LEU	A	288	L	H	HB3	TRP	V	95
R	-	CD1	LEU	A	288	L	H	HB3	TRP	V	95
R	-	CD2	LEU	A	288	L	H	CA	TRP	V	95
R	-	CD2	LEU	A	288	L	H	C	TRP	V	95
R	-	CD2	LEU	A	288	L	H	CB	TRP	V	95
R	-	CD2	LEU	A	288	L	H	O	TRP	V	95
R	-	CD2	LEU	A	288	L	H	CG	TRP	V	95
R	-	CD2	LEU	A	288	L	H	HB2	TRP	V	95
R	-	CD2	LEU	A	288	L	H	HB3	TRP	V	95
R	-	CD2	LEU	A	288	L	H	HE3	TRP	V	95
R	-	CD2	LEU	A	288	L	H	N	GLY	V	96
R	-	CD2	LEU	A	288	L	H	HG1	THR	V	99
R	H	CB	PHE	A	291	L	S	HB2	SER	V	93
R	H	CG	PHE	A	291	L	S	HB2	SER	V	93
R	H	CG	PHE	A	291	L	S	HG	SER	V	93
R	H	CG	PHE	A	291	L	H	HD1	TRP	V	95
R	H	CD1	PHE	A	291	L	-	O	THR	V	10
R	H	CD1	PHE	A	291	L	-	HB	THR	V	10
R	H	CD1	PHE	A	291	L	S	HB2	SER	V	93
R	H	CD1	PHE	A	291	L	H	HD1	TRP	V	95
R	H	CD2	PHE	A	291	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	291	L	H	CG	TRP	V	95
R	H	CD2	PHE	A	291	L	H	CD1	TRP	V	95
R	H	CD2	PHE	A	291	L	H	HB2	TRP	V	95
R	H	CD2	PHE	A	291	L	H	HD1	TRP	V	95
R	H	CE1	PHE	A	291	L	-	O	THR	V	10
R	H	CE1	PHE	A	291	L	-	HA	THR	V	10
R	H	CE1	PHE	A	291	L	-	HB	THR	V	10
R	H	CE1	PHE	A	291	L	-	HG22	THR	V	10
R	H	CE1	PHE	A	291	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	291	L	H	HB	VAL	V	94
R	H	CE1	PHE	A	291	L	H	CD1	TRP	V	95
R	H	CE1	PHE	A	291	L	H	HD1	TRP	V	95
R	H	CE2	PHE	A	291	L	H	CB	TRP	V	95
R	H	CE2	PHE	A	291	L	H	CG	TRP	V	95
R	H	CE2	PHE	A	291	L	H	CD1	TRP	V	95
R	H	CE2	PHE	A	291	L	H	NE1	TRP	V	95
R	H	CE2	PHE	A	291	L	H	H	TRP	V	95
R	H	CE2	PHE	A	291	L	H	HB2	TRP	V	95
R	H	CE2	PHE	A	291	L	H	HD1	TRP	V	95
R	H	CE2	PHE	A	291	L	H	HE1	TRP	V	95
R	H	CZ	PHE	A	291	L	H	HB	VAL	V	94
R	H	CZ	PHE	A	291	L	H	CG	TRP	V	95
R	H	CZ	PHE	A	291	L	H	CD1	TRP	V	95
R	H	CZ	PHE	A	291	L	H	NE1	TRP	V	95
R	H	CZ	PHE	A	291	L	H	H	TRP	V	95
R	H	CZ	PHE	A	291	L	H	HB2	TRP	V	95
R	H	CZ	PHE	A	291	L	H	HD1	TRP	V	95
R	H	CZ	PHE	A	291	L	H	HE1	TRP	V	95
R	H	CE1	PHE	A	295	L	S	OE2	GLU	V	11
R	H	CE2	PHE	A	295	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	295	L	S	CD	GLU	V	11
R	H	CZ	PHE	A	295	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	295	L	S	HB3	GLU	V	11
R	-	C	GLY	A	309	L	-	CG	ASN	V	5
R	-	C	GLY	A	309	L	-	ND2	ASN	V	5
R	-	C	GLY	A	309	L	-	OD1	ASN	V	5
R	-	C	GLY	A	309	L	-	HD22	ASN	V	5
R	-	O	GLY	A	309	L	-	CB	ASN	V	5
R	-	O	GLY	A	309	L	-	CG	ASN	V	5
R	-	O	GLY	A	309	L	-	ND2	ASN	V	5
R	-	O	GLY	A	309	L	-	OD1	ASN	V	5
R	-	O	GLY	A	309	L	-	HB3	ASN	V	5
R	-	O	GLY	A	309	L	-	HD21	ASN	V	5
R	-	O	GLY	A	309	L	-	HD22	ASN	V	5
R	-	N	CYS	A	310	L	-	HB3	ASN	V	5
R	-	CA	CYS	A	310	L	-	HB3	ASN	V	5
R	-	C	CYS	A	310	L	-	HB3	ASN	V	5
R	-	CB	CYS	A	310	L	-	HB3	ASN	V	5
R	-	SG	CYS	A	310	L	-	HB3	ASN	V	5
R	-	SG	CYS	A	310	L	-	O	GLY	V	6
R	-	SG	CYS	A	310	L	-	CA	SER	V	7
R	-	SG	CYS	A	310	L	-	HA	SER	V	7
R	-	C	ARG	A	311	L	-	HD21	ASN	V	5
R	-	O	ARG	A	311	L	-	HD21	ASN	V	5
R	-	O	ARG	A	311	L	-	HD22	ASN	V	5
R	-	N	ARG	A	312	L	-	HD21	ASN	V	5

- 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