IID

Q8NGX3_Q8NH67.1 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	PRO	A	109	L	H	LEU	V	34
R	H	ILE	A	114	L	H	LEU	V	292
R	H	PHE	A	115	L	H	LEU	V	292
R	H	CYS	A	116	L	H	LEU	V	288
R	H	CYS	A	116	L	H	SER	V	291
R	H	CYS	A	116	L	H	LEU	V	292
R	H	SER	A	117	L	H	LEU	V	292
R	H	SER	A	117	L	H	LEU	V	301
R	H	SER	A	117	L	H	ALA	V	42
R	H	SER	A	117	L	H	THR	V	45
R	-	GLY	A	118	L	H	LEU	V	292
R	-	GLY	A	118	L	H	LEU	V	301
R	-	GLY	A	118	L	-	LEU	V	305
R	-	ASP	A	119	L	H	LEU	V	301
R	-	ASP	A	119	L	-	LEU	V	305
R	-	SER	A	120	L	-	LEU	V	305
R	-	SER	A	120	L	-	MET	V	307
R	H	TYR	A	337	L	H	LEU	V	21
R	H	TYR	A	337	L	H	LEU	V	24
R	H	HIS	A	340	L	H	SER	V	20
R	H	VAL	A	341	L	H	SER	V	20
R	H	VAL	A	341	L	H	LEU	V	21
R	H	LEU	A	342	L	H	ASP	V	269
R	H	ASP	A	344	L	H	SER	V	20
R	H	HIS	A	345	L	-	VAL	V	16
R	H	HIS	A	345	L	-	GLY	V	17
R	H	HIS	A	345	L	-	ASN	V	176
R	H	HIS	A	345	L	-	PHE	V	18
R	H	HIS	A	345	L	H	SER	V	19
R	H	HIS	A	345	L	H	SER	V	20
R	H	HIS	A	345	L	H	LEU	V	21
R	H	HIS	A	345	L	H	ASP	V	269
R	H	HIS	A	345	L	H	GLN	V	272
R	H	SER	A	346	L	H	ASP	V	269
R	H	ASN	A	347	L	-	ARG	V	174
R	-	LEU	A	348	L	-	VAL	V	16
R	-	LEU	A	348	L	-	ARG	V	174
R	-	LEU	A	348	L	H	SER	V	19
R	-	GLY	A	349	L	-	VAL	V	16
R	-	GLY	A	349	L	-	ASN	V	176
R	-	SER	A	350	L	-	PRO	V	172
R	-	SER	A	350	L	-	ARG	V	174
R	S	LEU	A	43	L	-	MET	V	307
R	H	GLN	A	51	L	H	LYS	V	298
R	H	HIS	A	54	L	H	LEU	V	292
R	H	LEU	A	55	L	H	LEU	V	288
R	H	LEU	A	55	L	H	VAL	V	289
R	H	LEU	A	55	L	H	LEU	V	292
R	H	LEU	A	55	L	-	ARG	V	293
R	H	TRP	A	56	L	-	ARG	V	293
R	H	ALA	A	58	L	H	LEU	V	288
R	H	TYR	A	65	L	H	LEU	V	34
R	H	LEU	A	69	L	H	LEU	V	27
R	H	LEU	A	69	L	H	ILE	V	31
R	H	LEU	A	70	L	H	LEU	V	24
R	H	LEU	A	70	L	H	LEU	V	27
R	H	LEU	A	70	L	H	ILE	V	31
R	H	THR	A	73	L	H	LEU	V	24
R	H	THR	A	73	L	H	LEU	V	27
R	H	ILE	A	74	L	H	LEU	V	24
R	H	THR	A	77	L	H	GLU	V	23
R	H	TRP	A	80	L	H	GLU	V	23

- 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

Q8NGX3_Q8NH67.1 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	S	CD1	LEU	A	43	L	-	HG3	MET	V	307
R	S	CD2	LEU	A	43	L	-	HG3	MET	V	307
R	H	CA	GLN	A	51	L	H	HZ3	LYS	V	298
R	H	C	GLN	A	51	L	H	NZ	LYS	V	298
R	H	C	GLN	A	51	L	H	HZ1	LYS	V	298
R	H	C	GLN	A	51	L	H	HZ3	LYS	V	298
R	H	CB	GLN	A	51	L	H	HZ3	LYS	V	298
R	H	O	GLN	A	51	L	H	NZ	LYS	V	298
R	H	O	GLN	A	51	L	H	HZ1	LYS	V	298
R	H	O	GLN	A	51	L	H	HZ2	LYS	V	298
R	H	O	GLN	A	51	L	H	HZ3	LYS	V	298
R	H	C	HIS	A	54	L	H	HD11	LEU	V	292
R	H	CB	HIS	A	54	L	H	HD11	LEU	V	292
R	H	CB	HIS	A	54	L	H	HD22	LEU	V	292
R	H	O	HIS	A	54	L	H	HD11	LEU	V	292
R	H	N	LEU	A	55	L	H	CD1	LEU	V	292
R	H	N	LEU	A	55	L	H	HD11	LEU	V	292
R	H	CA	LEU	A	55	L	H	CD1	LEU	V	292
R	H	CA	LEU	A	55	L	H	HD11	LEU	V	292
R	H	CA	LEU	A	55	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	55	L	H	CD1	LEU	V	292
R	H	CB	LEU	A	55	L	H	HB2	LEU	V	292
R	H	CB	LEU	A	55	L	H	HD11	LEU	V	292
R	H	CB	LEU	A	55	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	55	L	-	HE	ARG	V	293
R	H	CG	LEU	A	55	L	H	HB3	LEU	V	288
R	H	CG	LEU	A	55	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	55	L	H	CB	LEU	V	288
R	H	CD1	LEU	A	55	L	H	CG	LEU	V	288
R	H	CD1	LEU	A	55	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	55	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	55	L	H	HB2	LEU	V	288
R	H	CD1	LEU	A	55	L	H	HB3	LEU	V	288
R	H	CD1	LEU	A	55	L	H	HD11	LEU	V	288
R	H	CD1	LEU	A	55	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	55	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	55	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	55	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	55	L	H	HB3	LEU	V	288
R	H	CD2	LEU	A	55	L	H	HA	VAL	V	289
R	H	CD2	LEU	A	55	L	H	HG22	VAL	V	289
R	H	CD2	LEU	A	55	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	55	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	55	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	55	L	-	HH21	ARG	V	293
R	H	CD1	TRP	A	56	L	-	HH21	ARG	V	293
R	H	CE2	TRP	A	56	L	-	HH21	ARG	V	293
R	H	CE2	TRP	A	56	L	-	HH22	ARG	V	293
R	H	NE1	TRP	A	56	L	-	NH2	ARG	V	293
R	H	NE1	TRP	A	56	L	-	HH21	ARG	V	293
R	H	NE1	TRP	A	56	L	-	HH22	ARG	V	293
R	H	CZ2	TRP	A	56	L	-	HH22	ARG	V	293
R	H	CB	ALA	A	58	L	H	HD22	LEU	V	288
R	H	CE1	TYR	A	65	L	H	CD1	LEU	V	34
R	H	CE1	TYR	A	65	L	H	HD11	LEU	V	34
R	H	CE1	TYR	A	65	L	H	HD12	LEU	V	34
R	H	OH	TYR	A	65	L	H	CD1	LEU	V	34
R	H	OH	TYR	A	65	L	H	HD11	LEU	V	34
R	H	OH	TYR	A	65	L	H	HD12	LEU	V	34
R	H	OH	TYR	A	65	L	H	HD13	LEU	V	34
R	H	CZ	TYR	A	65	L	H	CD1	LEU	V	34
R	H	CZ	TYR	A	65	L	H	HD11	LEU	V	34
R	H	CZ	TYR	A	65	L	H	HD12	LEU	V	34
R	H	CZ	TYR	A	65	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	69	L	H	HD13	LEU	V	27
R	H	CA	LEU	A	69	L	H	HD22	LEU	V	27
R	H	C	LEU	A	69	L	H	CD2	LEU	V	27
R	H	C	LEU	A	69	L	H	HD13	LEU	V	27
R	H	C	LEU	A	69	L	H	HD22	LEU	V	27
R	H	C	LEU	A	69	L	H	HD23	LEU	V	27
R	H	CB	LEU	A	69	L	H	CD1	LEU	V	27
R	H	CB	LEU	A	69	L	H	HD13	LEU	V	27
R	H	CB	LEU	A	69	L	H	HD22	LEU	V	27
R	H	CB	LEU	A	69	L	H	HD11	ILE	V	31
R	H	O	LEU	A	69	L	H	CD1	LEU	V	27
R	H	O	LEU	A	69	L	H	CD2	LEU	V	27
R	H	O	LEU	A	69	L	H	HD12	LEU	V	27
R	H	O	LEU	A	69	L	H	HD13	LEU	V	27
R	H	O	LEU	A	69	L	H	HD21	LEU	V	27
R	H	O	LEU	A	69	L	H	HD22	LEU	V	27
R	H	O	LEU	A	69	L	H	HD23	LEU	V	27
R	H	CG	LEU	A	69	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	69	L	H	CG1	ILE	V	31
R	H	CD1	LEU	A	69	L	H	HG12	ILE	V	31
R	H	CD1	LEU	A	69	L	H	HG13	ILE	V	31
R	H	CD1	LEU	A	69	L	H	HD11	ILE	V	31
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	27
R	H	N	LEU	A	70	L	H	CD2	LEU	V	27
R	H	N	LEU	A	70	L	H	HD22	LEU	V	27
R	H	N	LEU	A	70	L	H	HD23	LEU	V	27
R	H	CA	LEU	A	70	L	H	CD2	LEU	V	27
R	H	CA	LEU	A	70	L	H	HD21	LEU	V	27
R	H	CA	LEU	A	70	L	H	HD22	LEU	V	27
R	H	CA	LEU	A	70	L	H	HD23	LEU	V	27
R	H	C	LEU	A	70	L	H	HD22	LEU	V	27
R	H	CB	LEU	A	70	L	H	HD22	LEU	V	27
R	H	CG	LEU	A	70	L	H	HD22	LEU	V	27
R	H	CG	LEU	A	70	L	H	HD11	ILE	V	31
R	H	CD2	LEU	A	70	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	70	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	70	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	70	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	70	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	70	L	H	HD11	ILE	V	31
R	H	CD2	LEU	A	70	L	H	HD12	ILE	V	31
R	H	CD2	LEU	A	70	L	H	HD13	ILE	V	31
R	H	N	THR	A	73	L	H	HD23	LEU	V	27
R	H	CA	THR	A	73	L	H	HD23	LEU	V	27
R	H	CB	THR	A	73	L	H	HD11	LEU	V	24
R	H	CB	THR	A	73	L	H	CG	LEU	V	27
R	H	CB	THR	A	73	L	H	CD2	LEU	V	27
R	H	CB	THR	A	73	L	H	HB3	LEU	V	27
R	H	CB	THR	A	73	L	H	HD12	LEU	V	27
R	H	CB	THR	A	73	L	H	HD21	LEU	V	27
R	H	CB	THR	A	73	L	H	HD22	LEU	V	27
R	H	CB	THR	A	73	L	H	HD23	LEU	V	27
R	H	CG2	THR	A	73	L	H	CD1	LEU	V	24
R	H	CG2	THR	A	73	L	H	HA	LEU	V	24
R	H	CG2	THR	A	73	L	H	HD11	LEU	V	24
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	24
R	H	CG2	THR	A	73	L	H	CB	LEU	V	27
R	H	CG2	THR	A	73	L	H	CD2	LEU	V	27
R	H	CG2	THR	A	73	L	H	HB2	LEU	V	27
R	H	CG2	THR	A	73	L	H	HB3	LEU	V	27
R	H	CG2	THR	A	73	L	H	HD21	LEU	V	27
R	H	CG2	THR	A	73	L	H	HD23	LEU	V	27
R	H	OG1	THR	A	73	L	H	CB	LEU	V	27
R	H	OG1	THR	A	73	L	H	CG	LEU	V	27
R	H	OG1	THR	A	73	L	H	CD1	LEU	V	27
R	H	OG1	THR	A	73	L	H	CD2	LEU	V	27
R	H	OG1	THR	A	73	L	H	HB3	LEU	V	27
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	27
R	H	OG1	THR	A	73	L	H	HD13	LEU	V	27
R	H	OG1	THR	A	73	L	H	HD21	LEU	V	27
R	H	OG1	THR	A	73	L	H	HD22	LEU	V	27
R	H	OG1	THR	A	73	L	H	HD23	LEU	V	27
R	H	CG1	ILE	A	74	L	H	HD12	LEU	V	24
R	H	CA	THR	A	77	L	H	OE2	GLU	V	23
R	H	CB	THR	A	77	L	H	OE2	GLU	V	23
R	H	CB	THR	A	77	L	H	HB2	GLU	V	23
R	H	CG2	THR	A	77	L	H	CB	GLU	V	23
R	H	CG2	THR	A	77	L	H	OE2	GLU	V	23
R	H	CG2	THR	A	77	L	H	HB2	GLU	V	23
R	H	CG2	THR	A	77	L	H	HB3	GLU	V	23
R	H	CB	TRP	A	80	L	H	OE2	GLU	V	23
R	H	CG	TRP	A	80	L	H	OE1	GLU	V	23
R	H	CG	TRP	A	80	L	H	OE2	GLU	V	23
R	H	CD2	TRP	A	80	L	H	CD	GLU	V	23
R	H	CD2	TRP	A	80	L	H	OE1	GLU	V	23
R	H	CD2	TRP	A	80	L	H	OE2	GLU	V	23
R	H	CE2	TRP	A	80	L	H	OE1	GLU	V	23
R	H	CE3	TRP	A	80	L	H	CG	GLU	V	23
R	H	CE3	TRP	A	80	L	H	CD	GLU	V	23
R	H	CE3	TRP	A	80	L	H	OE1	GLU	V	23
R	H	CE3	TRP	A	80	L	H	OE2	GLU	V	23
R	H	CE3	TRP	A	80	L	H	HG3	GLU	V	23
R	H	CH2	TRP	A	80	L	H	CD	GLU	V	23
R	H	CH2	TRP	A	80	L	H	OE1	GLU	V	23
R	H	CZ2	TRP	A	80	L	H	OE1	GLU	V	23
R	H	CZ3	TRP	A	80	L	H	CG	GLU	V	23
R	H	CZ3	TRP	A	80	L	H	CD	GLU	V	23
R	H	CZ3	TRP	A	80	L	H	OE1	GLU	V	23
R	H	CZ3	TRP	A	80	L	H	OE2	GLU	V	23
R	H	CZ3	TRP	A	80	L	H	HG2	GLU	V	23
R	H	CZ3	TRP	A	80	L	H	HG3	GLU	V	23
R	H	CB	PRO	A	109	L	H	HD22	LEU	V	34
R	H	CG	PRO	A	109	L	H	HD12	LEU	V	34
R	H	CG	PRO	A	109	L	H	HD22	LEU	V	34
R	H	O	ILE	A	114	L	H	HD23	LEU	V	292
R	H	CA	PHE	A	115	L	H	HD13	LEU	V	292
R	H	CA	PHE	A	115	L	H	HD23	LEU	V	292
R	H	C	PHE	A	115	L	H	CG	LEU	V	292
R	H	C	PHE	A	115	L	H	CD1	LEU	V	292
R	H	C	PHE	A	115	L	H	CD2	LEU	V	292
R	H	C	PHE	A	115	L	H	HD11	LEU	V	292
R	H	C	PHE	A	115	L	H	HD13	LEU	V	292
R	H	C	PHE	A	115	L	H	HD22	LEU	V	292
R	H	C	PHE	A	115	L	H	HD23	LEU	V	292
R	H	O	PHE	A	115	L	H	CG	LEU	V	292
R	H	O	PHE	A	115	L	H	CD1	LEU	V	292
R	H	O	PHE	A	115	L	H	CD2	LEU	V	292
R	H	O	PHE	A	115	L	H	HB3	LEU	V	292
R	H	O	PHE	A	115	L	H	HG	LEU	V	292
R	H	O	PHE	A	115	L	H	HD11	LEU	V	292
R	H	O	PHE	A	115	L	H	HD12	LEU	V	292
R	H	O	PHE	A	115	L	H	HD13	LEU	V	292
R	H	O	PHE	A	115	L	H	HD21	LEU	V	292
R	H	O	PHE	A	115	L	H	HD22	LEU	V	292
R	H	O	PHE	A	115	L	H	HD23	LEU	V	292
R	H	N	CYS	A	116	L	H	HD21	LEU	V	288
R	H	N	CYS	A	116	L	H	HD22	LEU	V	288
R	H	N	CYS	A	116	L	H	HD23	LEU	V	288
R	H	N	CYS	A	116	L	H	CD1	LEU	V	292
R	H	N	CYS	A	116	L	H	CD2	LEU	V	292
R	H	N	CYS	A	116	L	H	HD11	LEU	V	292
R	H	N	CYS	A	116	L	H	HD13	LEU	V	292
R	H	N	CYS	A	116	L	H	HD23	LEU	V	292
R	H	CA	CYS	A	116	L	H	CD2	LEU	V	288
R	H	CA	CYS	A	116	L	H	HD21	LEU	V	288
R	H	CA	CYS	A	116	L	H	HD22	LEU	V	288
R	H	CA	CYS	A	116	L	H	HD23	LEU	V	288
R	H	CA	CYS	A	116	L	H	CG	LEU	V	292
R	H	CA	CYS	A	116	L	H	CD1	LEU	V	292
R	H	CA	CYS	A	116	L	H	CD2	LEU	V	292
R	H	CA	CYS	A	116	L	H	HG	LEU	V	292
R	H	CA	CYS	A	116	L	H	HD11	LEU	V	292
R	H	CA	CYS	A	116	L	H	HD12	LEU	V	292
R	H	CA	CYS	A	116	L	H	HD13	LEU	V	292
R	H	CA	CYS	A	116	L	H	HD23	LEU	V	292
R	H	C	CYS	A	116	L	H	CD2	LEU	V	288
R	H	C	CYS	A	116	L	H	HD21	LEU	V	288
R	H	C	CYS	A	116	L	H	HD22	LEU	V	288
R	H	C	CYS	A	116	L	H	HD23	LEU	V	288
R	H	C	CYS	A	116	L	H	CG	LEU	V	292
R	H	C	CYS	A	116	L	H	CD1	LEU	V	292
R	H	C	CYS	A	116	L	H	CD2	LEU	V	292
R	H	C	CYS	A	116	L	H	HG	LEU	V	292
R	H	C	CYS	A	116	L	H	HD13	LEU	V	292
R	H	C	CYS	A	116	L	H	HD21	LEU	V	292
R	H	C	CYS	A	116	L	H	HD22	LEU	V	292
R	H	C	CYS	A	116	L	H	HD23	LEU	V	292
R	H	CB	CYS	A	116	L	H	CG	LEU	V	288
R	H	CB	CYS	A	116	L	H	CD2	LEU	V	288
R	H	CB	CYS	A	116	L	H	HD21	LEU	V	288
R	H	CB	CYS	A	116	L	H	HD22	LEU	V	288
R	H	CB	CYS	A	116	L	H	HD23	LEU	V	288
R	H	CB	CYS	A	116	L	H	HD13	LEU	V	292
R	H	O	CYS	A	116	L	H	CD2	LEU	V	288
R	H	O	CYS	A	116	L	H	HA	LEU	V	288
R	H	O	CYS	A	116	L	H	HD21	LEU	V	288
R	H	O	CYS	A	116	L	H	HD23	LEU	V	288
R	H	O	CYS	A	116	L	H	OG	SER	V	291
R	H	O	CYS	A	116	L	H	HG	SER	V	291
R	H	O	CYS	A	116	L	H	CG	LEU	V	292
R	H	O	CYS	A	116	L	H	CD1	LEU	V	292
R	H	O	CYS	A	116	L	H	CD2	LEU	V	292
R	H	O	CYS	A	116	L	H	HG	LEU	V	292
R	H	O	CYS	A	116	L	H	HD12	LEU	V	292
R	H	O	CYS	A	116	L	H	HD13	LEU	V	292
R	H	O	CYS	A	116	L	H	HD21	LEU	V	292
R	H	O	CYS	A	116	L	H	HD22	LEU	V	292
R	H	O	CYS	A	116	L	H	HD23	LEU	V	292
R	H	SG	CYS	A	116	L	H	CG	LEU	V	288
R	H	SG	CYS	A	116	L	H	CD1	LEU	V	288
R	H	SG	CYS	A	116	L	H	CD2	LEU	V	288
R	H	SG	CYS	A	116	L	H	HG	LEU	V	288
R	H	SG	CYS	A	116	L	H	HD12	LEU	V	288
R	H	SG	CYS	A	116	L	H	HD13	LEU	V	288
R	H	SG	CYS	A	116	L	H	HD21	LEU	V	288
R	H	SG	CYS	A	116	L	H	HD22	LEU	V	288
R	H	SG	CYS	A	116	L	H	HD23	LEU	V	288
R	H	SG	CYS	A	116	L	H	HD13	LEU	V	292
R	H	N	SER	A	117	L	H	CD2	LEU	V	292
R	H	N	SER	A	117	L	H	HD13	LEU	V	292
R	H	N	SER	A	117	L	H	HD23	LEU	V	292
R	H	CA	SER	A	117	L	H	HD23	LEU	V	292
R	H	C	SER	A	117	L	H	HD23	LEU	V	292
R	H	C	SER	A	117	L	H	CD2	LEU	V	301
R	H	C	SER	A	117	L	H	HD21	LEU	V	301
R	H	C	SER	A	117	L	H	HD22	LEU	V	301
R	H	C	SER	A	117	L	H	HD23	LEU	V	301
R	H	CB	SER	A	117	L	H	HA	ALA	V	42
R	H	O	SER	A	117	L	H	HG21	THR	V	45
R	H	O	SER	A	117	L	H	CG	LEU	V	301
R	H	O	SER	A	117	L	H	CD1	LEU	V	301
R	H	O	SER	A	117	L	H	CD2	LEU	V	301
R	H	O	SER	A	117	L	H	HD12	LEU	V	301
R	H	O	SER	A	117	L	H	HD13	LEU	V	301
R	H	O	SER	A	117	L	H	HD21	LEU	V	301
R	H	O	SER	A	117	L	H	HD22	LEU	V	301
R	H	O	SER	A	117	L	H	HD23	LEU	V	301
R	H	OG	SER	A	117	L	H	CA	ALA	V	42
R	H	OG	SER	A	117	L	H	CB	ALA	V	42
R	H	OG	SER	A	117	L	H	HA	ALA	V	42
R	H	OG	SER	A	117	L	H	HB1	ALA	V	42
R	H	OG	SER	A	117	L	H	HB3	ALA	V	42
R	-	N	GLY	A	118	L	H	HD23	LEU	V	292
R	-	N	GLY	A	118	L	H	CD2	LEU	V	301
R	-	N	GLY	A	118	L	H	HD21	LEU	V	301
R	-	N	GLY	A	118	L	H	HD22	LEU	V	301
R	-	CA	GLY	A	118	L	H	CD2	LEU	V	301
R	-	CA	GLY	A	118	L	H	HD21	LEU	V	301
R	-	CA	GLY	A	118	L	H	HD22	LEU	V	301
R	-	C	GLY	A	118	L	H	HD22	LEU	V	301
R	-	C	GLY	A	118	L	-	CD1	LEU	V	305
R	-	C	GLY	A	118	L	-	HD11	LEU	V	305
R	-	C	GLY	A	118	L	-	HD12	LEU	V	305
R	-	C	GLY	A	118	L	-	HD13	LEU	V	305
R	-	O	GLY	A	118	L	H	HD22	LEU	V	301
R	-	O	GLY	A	118	L	-	CD1	LEU	V	305
R	-	O	GLY	A	118	L	-	HD11	LEU	V	305
R	-	O	GLY	A	118	L	-	HD12	LEU	V	305
R	-	O	GLY	A	118	L	-	HD13	LEU	V	305
R	-	N	ASP	A	119	L	H	HD22	LEU	V	301
R	-	N	ASP	A	119	L	-	HD13	LEU	V	305
R	-	CA	ASP	A	119	L	-	HD12	LEU	V	305
R	-	CA	ASP	A	119	L	-	HD13	LEU	V	305
R	-	N	SER	A	120	L	-	HD12	LEU	V	305
R	-	CB	SER	A	120	L	-	CE	MET	V	307
R	-	CB	SER	A	120	L	-	HE1	MET	V	307
R	-	CB	SER	A	120	L	-	HE2	MET	V	307
R	-	OG	SER	A	120	L	-	HD12	LEU	V	305
R	-	OG	SER	A	120	L	-	CG	MET	V	307
R	-	OG	SER	A	120	L	-	SD	MET	V	307
R	-	OG	SER	A	120	L	-	CE	MET	V	307
R	-	OG	SER	A	120	L	-	HG3	MET	V	307
R	-	OG	SER	A	120	L	-	HE1	MET	V	307
R	-	OG	SER	A	120	L	-	HE2	MET	V	307
R	H	OH	TYR	A	337	L	H	O	LEU	V	21
R	H	OH	TYR	A	337	L	H	N	LEU	V	24
R	H	OH	TYR	A	337	L	H	CB	LEU	V	24
R	H	OH	TYR	A	337	L	H	H	LEU	V	24
R	H	OH	TYR	A	337	L	H	HB2	LEU	V	24
R	H	OH	TYR	A	337	L	H	HB3	LEU	V	24
R	H	OH	TYR	A	337	L	H	HD22	LEU	V	24
R	H	CZ	TYR	A	337	L	H	HB2	LEU	V	24
R	H	O	HIS	A	340	L	H	HB2	SER	V	20
R	H	CA	VAL	A	341	L	H	O	SER	V	20
R	H	CA	VAL	A	341	L	H	HB2	SER	V	20
R	H	CA	VAL	A	341	L	H	HA	LEU	V	21
R	H	CA	VAL	A	341	L	H	HD21	LEU	V	21
R	H	C	VAL	A	341	L	H	HB2	SER	V	20
R	H	C	VAL	A	341	L	H	HG	SER	V	20
R	H	C	VAL	A	341	L	H	HD21	LEU	V	21
R	H	C	VAL	A	341	L	H	HD22	LEU	V	21
R	H	CB	VAL	A	341	L	H	CD2	LEU	V	21
R	H	CB	VAL	A	341	L	H	HA	LEU	V	21
R	H	CB	VAL	A	341	L	H	HD21	LEU	V	21
R	H	CB	VAL	A	341	L	H	HD22	LEU	V	21
R	H	CB	VAL	A	341	L	H	HD23	LEU	V	21
R	H	O	VAL	A	341	L	H	CB	SER	V	20
R	H	O	VAL	A	341	L	H	OG	SER	V	20
R	H	O	VAL	A	341	L	H	HB2	SER	V	20
R	H	O	VAL	A	341	L	H	HB3	SER	V	20
R	H	O	VAL	A	341	L	H	HG	SER	V	20
R	H	O	VAL	A	341	L	H	HD21	LEU	V	21
R	H	O	VAL	A	341	L	H	HD22	LEU	V	21
R	H	CG1	VAL	A	341	L	H	CA	LEU	V	21
R	H	CG1	VAL	A	341	L	H	CB	LEU	V	21
R	H	CG1	VAL	A	341	L	H	CG	LEU	V	21
R	H	CG1	VAL	A	341	L	H	CD1	LEU	V	21
R	H	CG1	VAL	A	341	L	H	CD2	LEU	V	21
R	H	CG1	VAL	A	341	L	H	HA	LEU	V	21
R	H	CG1	VAL	A	341	L	H	HB3	LEU	V	21
R	H	CG1	VAL	A	341	L	H	HG	LEU	V	21
R	H	CG1	VAL	A	341	L	H	HD21	LEU	V	21
R	H	CG1	VAL	A	341	L	H	HD22	LEU	V	21
R	H	CG1	VAL	A	341	L	H	HD23	LEU	V	21
R	H	CG2	VAL	A	341	L	H	O	SER	V	20
R	H	CG2	VAL	A	341	L	H	CA	LEU	V	21
R	H	CG2	VAL	A	341	L	H	CD2	LEU	V	21
R	H	CG2	VAL	A	341	L	H	HA	LEU	V	21
R	H	CG2	VAL	A	341	L	H	HD21	LEU	V	21
R	H	CG2	VAL	A	341	L	H	HD23	LEU	V	21
R	H	CA	LEU	A	342	L	H	OD2	ASP	V	269
R	H	C	LEU	A	342	L	H	OD2	ASP	V	269
R	H	O	LEU	A	342	L	H	CG	ASP	V	269
R	H	O	LEU	A	342	L	H	OD2	ASP	V	269
R	H	N	ASP	A	344	L	H	HB2	SER	V	20
R	H	CA	ASP	A	344	L	H	CB	SER	V	20
R	H	CA	ASP	A	344	L	H	HB2	SER	V	20
R	H	CA	ASP	A	344	L	H	HB3	SER	V	20
R	H	C	ASP	A	344	L	H	CB	SER	V	20
R	H	C	ASP	A	344	L	H	OG	SER	V	20
R	H	C	ASP	A	344	L	H	HB2	SER	V	20
R	H	C	ASP	A	344	L	H	HB3	SER	V	20
R	H	C	ASP	A	344	L	H	HG	SER	V	20
R	H	CB	ASP	A	344	L	H	CA	SER	V	20
R	H	CB	ASP	A	344	L	H	CB	SER	V	20
R	H	CB	ASP	A	344	L	H	HA	SER	V	20
R	H	CB	ASP	A	344	L	H	HB2	SER	V	20
R	H	CB	ASP	A	344	L	H	HB3	SER	V	20
R	H	O	ASP	A	344	L	H	CB	SER	V	20
R	H	O	ASP	A	344	L	H	HB2	SER	V	20
R	H	O	ASP	A	344	L	H	HB3	SER	V	20
R	H	CG	ASP	A	344	L	H	HB2	SER	V	20
R	H	N	HIS	A	345	L	H	CB	SER	V	20
R	H	N	HIS	A	345	L	H	OG	SER	V	20
R	H	N	HIS	A	345	L	H	HB2	SER	V	20
R	H	N	HIS	A	345	L	H	HB3	SER	V	20
R	H	N	HIS	A	345	L	H	HG	SER	V	20
R	H	CA	HIS	A	345	L	H	CB	SER	V	20
R	H	CA	HIS	A	345	L	H	OG	SER	V	20
R	H	CA	HIS	A	345	L	H	HB2	SER	V	20
R	H	CA	HIS	A	345	L	H	HB3	SER	V	20
R	H	CA	HIS	A	345	L	H	HG	SER	V	20
R	H	CA	HIS	A	345	L	H	OD1	ASP	V	269
R	H	C	HIS	A	345	L	H	HG	SER	V	20
R	H	C	HIS	A	345	L	H	OD1	ASP	V	269
R	H	C	HIS	A	345	L	H	OD2	ASP	V	269
R	H	CB	HIS	A	345	L	H	CB	SER	V	20
R	H	CB	HIS	A	345	L	H	OG	SER	V	20
R	H	CB	HIS	A	345	L	H	HB3	SER	V	20
R	H	CB	HIS	A	345	L	H	HG	SER	V	20
R	H	CB	HIS	A	345	L	H	CG	ASP	V	269
R	H	CB	HIS	A	345	L	H	OD1	ASP	V	269
R	H	CB	HIS	A	345	L	H	OD2	ASP	V	269
R	H	O	HIS	A	345	L	-	HG13	VAL	V	16
R	H	O	HIS	A	345	L	-	ND2	ASN	V	176
R	H	O	HIS	A	345	L	-	OD1	ASN	V	176
R	H	O	HIS	A	345	L	-	HD22	ASN	V	176
R	H	O	HIS	A	345	L	H	OD1	ASP	V	269
R	H	CG	HIS	A	345	L	-	O	GLY	V	17
R	H	CG	HIS	A	345	L	H	CB	SER	V	20
R	H	CG	HIS	A	345	L	H	OG	SER	V	20
R	H	CG	HIS	A	345	L	H	H	SER	V	20
R	H	CG	HIS	A	345	L	H	HB3	SER	V	20
R	H	CG	HIS	A	345	L	H	HG	SER	V	20
R	H	CG	HIS	A	345	L	H	OD1	ASP	V	269
R	H	CG	HIS	A	345	L	H	HE22	GLN	V	272
R	H	CD2	HIS	A	345	L	-	C	GLY	V	17
R	H	CD2	HIS	A	345	L	-	O	GLY	V	17
R	H	CD2	HIS	A	345	L	-	CA	PHE	V	18
R	H	CD2	HIS	A	345	L	-	HA	PHE	V	18
R	H	CD2	HIS	A	345	L	H	CB	SER	V	20
R	H	CD2	HIS	A	345	L	H	OG	SER	V	20
R	H	CD2	HIS	A	345	L	H	H	SER	V	20
R	H	CD2	HIS	A	345	L	H	HG	SER	V	20
R	H	CD2	HIS	A	345	L	H	HG	LEU	V	21
R	H	CD2	HIS	A	345	L	H	OE1	GLN	V	272
R	H	CD2	HIS	A	345	L	H	HE22	GLN	V	272
R	H	ND1	HIS	A	345	L	-	CG1	VAL	V	16
R	H	ND1	HIS	A	345	L	-	HG11	VAL	V	16
R	H	ND1	HIS	A	345	L	-	HG13	VAL	V	16
R	H	ND1	HIS	A	345	L	-	C	GLY	V	17
R	H	ND1	HIS	A	345	L	-	O	GLY	V	17
R	H	ND1	HIS	A	345	L	H	OG	SER	V	20
R	H	ND1	HIS	A	345	L	H	H	SER	V	20
R	H	ND1	HIS	A	345	L	H	HG	SER	V	20
R	H	ND1	HIS	A	345	L	-	OD1	ASN	V	176
R	H	ND1	HIS	A	345	L	H	NE2	GLN	V	272
R	H	ND1	HIS	A	345	L	H	OE1	GLN	V	272
R	H	ND1	HIS	A	345	L	H	HE21	GLN	V	272
R	H	ND1	HIS	A	345	L	H	HE22	GLN	V	272
R	H	CE1	HIS	A	345	L	-	C	VAL	V	16
R	H	CE1	HIS	A	345	L	-	O	VAL	V	16
R	H	CE1	HIS	A	345	L	-	HG11	VAL	V	16
R	H	CE1	HIS	A	345	L	-	N	GLY	V	17
R	H	CE1	HIS	A	345	L	-	CA	GLY	V	17
R	H	CE1	HIS	A	345	L	-	C	GLY	V	17
R	H	CE1	HIS	A	345	L	-	O	GLY	V	17
R	H	CE1	HIS	A	345	L	-	HA2	GLY	V	17
R	H	CE1	HIS	A	345	L	-	N	PHE	V	18
R	H	CE1	HIS	A	345	L	-	CA	PHE	V	18
R	H	CE1	HIS	A	345	L	-	C	PHE	V	18
R	H	CE1	HIS	A	345	L	-	HA	PHE	V	18
R	H	CE1	HIS	A	345	L	H	N	SER	V	19
R	H	CE1	HIS	A	345	L	H	H	SER	V	19
R	H	CE1	HIS	A	345	L	H	OG	SER	V	20
R	H	CE1	HIS	A	345	L	H	H	SER	V	20
R	H	CE1	HIS	A	345	L	H	HG	SER	V	20
R	H	CE1	HIS	A	345	L	H	CD	GLN	V	272
R	H	CE1	HIS	A	345	L	H	NE2	GLN	V	272
R	H	CE1	HIS	A	345	L	H	OE1	GLN	V	272
R	H	CE1	HIS	A	345	L	H	HE21	GLN	V	272
R	H	CE1	HIS	A	345	L	H	HE22	GLN	V	272
R	H	NE2	HIS	A	345	L	-	C	GLY	V	17
R	H	NE2	HIS	A	345	L	-	O	GLY	V	17
R	H	NE2	HIS	A	345	L	-	N	PHE	V	18
R	H	NE2	HIS	A	345	L	-	CA	PHE	V	18
R	H	NE2	HIS	A	345	L	-	C	PHE	V	18
R	H	NE2	HIS	A	345	L	-	H	PHE	V	18
R	H	NE2	HIS	A	345	L	-	HA	PHE	V	18
R	H	NE2	HIS	A	345	L	-	HD1	PHE	V	18
R	H	NE2	HIS	A	345	L	H	N	SER	V	19
R	H	NE2	HIS	A	345	L	H	H	SER	V	19
R	H	NE2	HIS	A	345	L	H	OG	SER	V	20
R	H	NE2	HIS	A	345	L	H	H	SER	V	20
R	H	NE2	HIS	A	345	L	H	HG	SER	V	20
R	H	NE2	HIS	A	345	L	H	HG	LEU	V	21
R	H	NE2	HIS	A	345	L	H	CD	GLN	V	272
R	H	NE2	HIS	A	345	L	H	NE2	GLN	V	272
R	H	NE2	HIS	A	345	L	H	OE1	GLN	V	272
R	H	NE2	HIS	A	345	L	H	HE22	GLN	V	272
R	H	N	SER	A	346	L	H	OD1	ASP	V	269
R	H	N	SER	A	346	L	H	OD2	ASP	V	269
R	H	O	ASN	A	347	L	-	HH11	ARG	V	174
R	-	N	LEU	A	348	L	-	HG13	VAL	V	16
R	-	N	LEU	A	348	L	-	HH11	ARG	V	174
R	-	CA	LEU	A	348	L	-	CG1	VAL	V	16
R	-	CA	LEU	A	348	L	-	CG2	VAL	V	16
R	-	CA	LEU	A	348	L	-	HG12	VAL	V	16
R	-	CA	LEU	A	348	L	-	HG13	VAL	V	16
R	-	CA	LEU	A	348	L	-	HG22	VAL	V	16
R	-	CA	LEU	A	348	L	-	HG23	VAL	V	16
R	-	CA	LEU	A	348	L	-	NH1	ARG	V	174
R	-	CA	LEU	A	348	L	-	HD3	ARG	V	174
R	-	CA	LEU	A	348	L	-	HH11	ARG	V	174
R	-	CA	LEU	A	348	L	-	HH12	ARG	V	174
R	-	C	LEU	A	348	L	-	CB	VAL	V	16
R	-	C	LEU	A	348	L	-	CG1	VAL	V	16
R	-	C	LEU	A	348	L	-	CG2	VAL	V	16
R	-	C	LEU	A	348	L	-	HB	VAL	V	16
R	-	C	LEU	A	348	L	-	HG12	VAL	V	16
R	-	C	LEU	A	348	L	-	HG13	VAL	V	16
R	-	C	LEU	A	348	L	-	HG21	VAL	V	16
R	-	C	LEU	A	348	L	-	HG22	VAL	V	16
R	-	C	LEU	A	348	L	-	HG23	VAL	V	16
R	-	C	LEU	A	348	L	-	HB3	ARG	V	174
R	-	C	LEU	A	348	L	-	HD3	ARG	V	174
R	-	C	LEU	A	348	L	-	HH11	ARG	V	174
R	-	CB	LEU	A	348	L	-	CB	VAL	V	16
R	-	CB	LEU	A	348	L	-	CG1	VAL	V	16
R	-	CB	LEU	A	348	L	-	CG2	VAL	V	16
R	-	CB	LEU	A	348	L	-	HG11	VAL	V	16
R	-	CB	LEU	A	348	L	-	HG12	VAL	V	16
R	-	CB	LEU	A	348	L	-	HG13	VAL	V	16
R	-	CB	LEU	A	348	L	-	HG22	VAL	V	16
R	-	CB	LEU	A	348	L	-	HG23	VAL	V	16
R	-	CB	LEU	A	348	L	-	NH1	ARG	V	174
R	-	CB	LEU	A	348	L	-	HD3	ARG	V	174
R	-	CB	LEU	A	348	L	-	HH11	ARG	V	174
R	-	CB	LEU	A	348	L	-	HH12	ARG	V	174
R	-	O	LEU	A	348	L	-	CB	VAL	V	16
R	-	O	LEU	A	348	L	-	CG1	VAL	V	16
R	-	O	LEU	A	348	L	-	CG2	VAL	V	16
R	-	O	LEU	A	348	L	-	HB	VAL	V	16
R	-	O	LEU	A	348	L	-	HG12	VAL	V	16
R	-	O	LEU	A	348	L	-	HG13	VAL	V	16
R	-	O	LEU	A	348	L	-	HG21	VAL	V	16
R	-	O	LEU	A	348	L	-	HG22	VAL	V	16
R	-	O	LEU	A	348	L	-	HG23	VAL	V	16
R	-	O	LEU	A	348	L	-	CB	ARG	V	174
R	-	O	LEU	A	348	L	-	CG	ARG	V	174
R	-	O	LEU	A	348	L	-	CD	ARG	V	174
R	-	O	LEU	A	348	L	-	HB2	ARG	V	174
R	-	O	LEU	A	348	L	-	HB3	ARG	V	174
R	-	O	LEU	A	348	L	-	HD2	ARG	V	174
R	-	O	LEU	A	348	L	-	HD3	ARG	V	174
R	-	O	LEU	A	348	L	-	HH11	ARG	V	174
R	-	CG	LEU	A	348	L	-	CG1	VAL	V	16
R	-	CG	LEU	A	348	L	-	HG12	VAL	V	16
R	-	CG	LEU	A	348	L	-	HG13	VAL	V	16
R	-	CG	LEU	A	348	L	-	HG23	VAL	V	16
R	-	CG	LEU	A	348	L	-	NH1	ARG	V	174
R	-	CG	LEU	A	348	L	-	HD3	ARG	V	174
R	-	CG	LEU	A	348	L	-	HH11	ARG	V	174
R	-	CG	LEU	A	348	L	-	HH12	ARG	V	174
R	-	CD1	LEU	A	348	L	-	HG12	VAL	V	16
R	-	CD1	LEU	A	348	L	-	NH1	ARG	V	174
R	-	CD1	LEU	A	348	L	-	HH11	ARG	V	174
R	-	CD1	LEU	A	348	L	-	HH12	ARG	V	174
R	-	CD2	LEU	A	348	L	-	CG1	VAL	V	16
R	-	CD2	LEU	A	348	L	-	HG12	VAL	V	16
R	-	CD2	LEU	A	348	L	-	HG13	VAL	V	16
R	-	CD2	LEU	A	348	L	-	HG23	VAL	V	16
R	-	CD2	LEU	A	348	L	H	HB2	SER	V	19
R	-	CD2	LEU	A	348	L	H	HB3	SER	V	19
R	-	CD2	LEU	A	348	L	-	NH1	ARG	V	174
R	-	CD2	LEU	A	348	L	-	HH11	ARG	V	174
R	-	CD2	LEU	A	348	L	-	HH12	ARG	V	174
R	-	N	GLY	A	349	L	-	HG13	VAL	V	16
R	-	N	GLY	A	349	L	-	HG22	VAL	V	16
R	-	N	GLY	A	349	L	-	HB2	ASN	V	176
R	-	CA	GLY	A	349	L	-	HG22	VAL	V	16
R	-	CA	GLY	A	349	L	-	CB	ASN	V	176
R	-	CA	GLY	A	349	L	-	CG	ASN	V	176
R	-	CA	GLY	A	349	L	-	ND2	ASN	V	176
R	-	CA	GLY	A	349	L	-	OD1	ASN	V	176
R	-	CA	GLY	A	349	L	-	HA	ASN	V	176
R	-	CA	GLY	A	349	L	-	HB2	ASN	V	176
R	-	CA	GLY	A	349	L	-	HB3	ASN	V	176
R	-	CA	GLY	A	349	L	-	HD21	ASN	V	176
R	-	C	GLY	A	349	L	-	CB	ASN	V	176
R	-	C	GLY	A	349	L	-	HB2	ASN	V	176
R	-	O	GLY	A	349	L	-	CB	ASN	V	176
R	-	O	GLY	A	349	L	-	HB2	ASN	V	176
R	-	O	GLY	A	349	L	-	HB3	ASN	V	176
R	-	C	SER	A	350	L	-	CG	PRO	V	172
R	-	C	SER	A	350	L	-	HG2	PRO	V	172
R	-	C	SER	A	350	L	-	HG3	PRO	V	172
R	-	O	SER	A	350	L	-	CB	PRO	V	172
R	-	O	SER	A	350	L	-	CG	PRO	V	172
R	-	O	SER	A	350	L	-	CD	PRO	V	172
R	-	O	SER	A	350	L	-	HB2	PRO	V	172
R	-	O	SER	A	350	L	-	HB3	PRO	V	172
R	-	O	SER	A	350	L	-	HG2	PRO	V	172
R	-	O	SER	A	350	L	-	HG3	PRO	V	172
R	-	OXT	SER	A	350	L	-	CG	PRO	V	172
R	-	OXT	SER	A	350	L	-	HB2	PRO	V	172
R	-	OXT	SER	A	350	L	-	HG2	PRO	V	172
R	-	OXT	SER	A	350	L	-	HG3	PRO	V	172
R	-	OXT	SER	A	350	L	-	HB2	ARG	V	174
R	-	OXT	SER	A	350	L	-	HD2	ARG	V	174

- 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