IID

Q8NGX1_Q7Z3T1.1 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	GLY	A	101	L	H	ILE	V	33
R	H	ILE	A	104	L	H	VAL	V	29
R	H	ILE	A	104	L	H	LEU	V	32
R	H	ILE	A	104	L	H	ILE	V	33
R	H	GLN	A	105	L	H	VAL	V	29
R	H	PHE	A	107	L	H	ARG	V	25
R	H	PHE	A	107	L	H	ILE	V	26
R	H	PHE	A	108	L	H	ARG	V	25
R	H	PHE	A	108	L	H	ILE	V	26
R	H	PHE	A	108	L	H	VAL	V	29
R	H	PHE	A	108	L	H	VAL	V	30
R	H	TRP	A	154	L	H	ILE	V	26
R	H	MET	A	158	L	H	HIS	V	22
R	H	MET	A	158	L	H	ILE	V	26
R	H	LEU	A	162	L	H	ARG	V	25
R	H	ALA	A	30	L	H	LYS	V	298
R	H	ARG	A	313	L	H	ILE	V	256
R	H	ARG	A	313	L	H	MET	V	260
R	H	GLN	A	316	L	H	MET	V	260
R	-	GLU	A	317	L	H	MET	V	260
R	H	TYR	A	33	L	H	LEU	V	292
R	H	THR	A	34	L	H	LEU	V	292
R	H	THR	A	34	L	H	ARG	V	293
R	H	THR	A	34	L	H	LYS	V	298
R	H	PHE	A	37	L	H	LEU	V	285
R	H	PHE	A	37	L	H	LEU	V	288
R	H	PHE	A	37	L	H	ILE	V	289
R	H	PHE	A	37	L	H	LEU	V	292
R	H	LEU	A	38	L	H	ARG	V	293
R	H	PHE	A	40	L	H	LEU	V	285
R	H	LEU	A	41	L	H	LEU	V	285
R	H	LEU	A	44	L	H	PHE	V	277
R	H	LEU	A	52	L	H	TYR	V	257
R	H	LEU	A	52	L	H	LEU	V	274
R	H	HIS	A	55	L	H	GLN	V	270
R	H	MET	A	77	L	H	ILE	V	26
R	H	CYS	A	80	L	H	PHE	V	277
R	H	CYS	A	80	L	H	VAL	V	30
R	H	VAL	A	81	L	H	VAL	V	30
R	H	VAL	A	81	L	H	ILE	V	33
R	H	PRO	A	84	L	H	LEU	V	284
R	H	PRO	A	84	L	H	LEU	V	37
R	H	LYS	A	85	L	H	LEU	V	37
R	H	LEU	A	87	L	H	LEU	V	288
R	H	LEU	A	87	L	H	LEU	V	292
R	H	VAL	A	88	L	H	LEU	V	284
R	H	VAL	A	88	L	H	LEU	V	288
R	H	VAL	A	88	L	H	LEU	V	37
R	H	GLN	A	90	L	H	LEU	V	292
R	H	GLN	A	90	L	H	LYS	V	298
R	H	GLN	A	90	L	H	LEU	V	301
R	H	VAL	A	91	L	H	PRO	V	287
R	H	VAL	A	91	L	H	LEU	V	288
R	H	VAL	A	91	L	H	THR	V	291
R	H	VAL	A	91	L	H	LEU	V	292
R	H	VAL	A	91	L	H	LEU	V	301
R	H	VAL	A	91	L	H	THR	V	44
R	H	THR	A	92	L	H	LEU	V	301
R	H	THR	A	92	L	H	LEU	V	305
R	H	THR	A	92	L	H	VAL	V	40
R	H	THR	A	92	L	H	GLY	V	41
R	H	THR	A	92	L	H	THR	V	44
R	-	GLY	A	93	L	H	LEU	V	301
R	-	GLY	A	93	L	H	LEU	V	305
R	-	ASP	A	94	L	H	VAL	V	40

- 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

Q8NGX1_Q7Z3T1.1 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	N	ALA	A	30	L	H	HZ3	LYS	V	298
R	H	CA	ALA	A	30	L	H	NZ	LYS	V	298
R	H	CA	ALA	A	30	L	H	HZ1	LYS	V	298
R	H	CA	ALA	A	30	L	H	HZ2	LYS	V	298
R	H	CA	ALA	A	30	L	H	HZ3	LYS	V	298
R	H	C	ALA	A	30	L	H	HZ2	LYS	V	298
R	H	C	ALA	A	30	L	H	HZ3	LYS	V	298
R	H	CB	ALA	A	30	L	H	NZ	LYS	V	298
R	H	CB	ALA	A	30	L	H	HD3	LYS	V	298
R	H	CB	ALA	A	30	L	H	HZ1	LYS	V	298
R	H	CB	ALA	A	30	L	H	HZ2	LYS	V	298
R	H	CB	ALA	A	30	L	H	HZ3	LYS	V	298
R	H	O	ALA	A	30	L	H	NZ	LYS	V	298
R	H	O	ALA	A	30	L	H	HZ1	LYS	V	298
R	H	O	ALA	A	30	L	H	HZ2	LYS	V	298
R	H	O	ALA	A	30	L	H	HZ3	LYS	V	298
R	H	CB	TYR	A	33	L	H	HD22	LEU	V	292
R	H	O	TYR	A	33	L	H	HD12	LEU	V	292
R	H	CG2	THR	A	34	L	H	HG3	ARG	V	293
R	H	CG2	THR	A	34	L	H	HE	ARG	V	293
R	H	OG1	THR	A	34	L	H	O	LEU	V	292
R	H	OG1	THR	A	34	L	H	HB3	LEU	V	292
R	H	OG1	THR	A	34	L	H	HZ1	LYS	V	298
R	H	CB	PHE	A	37	L	H	HD11	LEU	V	292
R	H	CB	PHE	A	37	L	H	HD12	LEU	V	292
R	H	CG	PHE	A	37	L	H	HD11	LEU	V	292
R	H	CD2	PHE	A	37	L	H	HD22	LEU	V	285
R	H	CD2	PHE	A	37	L	H	HD12	LEU	V	288
R	H	CD2	PHE	A	37	L	H	HD11	LEU	V	292
R	H	CE1	PHE	A	37	L	H	HG12	ILE	V	289
R	H	CE1	PHE	A	37	L	H	HG13	ILE	V	289
R	H	CE2	PHE	A	37	L	H	CD2	LEU	V	285
R	H	CE2	PHE	A	37	L	H	HD21	LEU	V	285
R	H	CE2	PHE	A	37	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	37	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	37	L	H	HB2	LEU	V	288
R	H	CE2	PHE	A	37	L	H	HB3	LEU	V	288
R	H	CE2	PHE	A	37	L	H	HD12	LEU	V	288
R	H	CZ	PHE	A	37	L	H	CD2	LEU	V	285
R	H	CZ	PHE	A	37	L	H	HD11	LEU	V	285
R	H	CZ	PHE	A	37	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	37	L	H	CG1	ILE	V	289
R	H	CZ	PHE	A	37	L	H	HG12	ILE	V	289
R	H	CZ	PHE	A	37	L	H	HG13	ILE	V	289
R	H	CG	LEU	A	38	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	38	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	38	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	38	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	40	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	285
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	285
R	H	CG	LEU	A	44	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	52	L	H	HH	TYR	V	257
R	H	CD1	LEU	A	52	L	H	HH	TYR	V	257
R	H	CD1	LEU	A	52	L	H	HD21	LEU	V	274
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	274
R	H	CD2	LEU	A	52	L	H	OH	TYR	V	257
R	H	CD2	LEU	A	52	L	H	HH	TYR	V	257
R	H	CD2	LEU	A	52	L	H	HD21	LEU	V	274
R	H	CB	HIS	A	55	L	H	NE2	GLN	V	270
R	H	CB	HIS	A	55	L	H	HE22	GLN	V	270
R	H	CG	HIS	A	55	L	H	NE2	GLN	V	270
R	H	CG	HIS	A	55	L	H	HE21	GLN	V	270
R	H	CG	HIS	A	55	L	H	HE22	GLN	V	270
R	H	CD2	HIS	A	55	L	H	NE2	GLN	V	270
R	H	CD2	HIS	A	55	L	H	HE21	GLN	V	270
R	H	CD2	HIS	A	55	L	H	HE22	GLN	V	270
R	H	ND1	HIS	A	55	L	H	NE2	GLN	V	270
R	H	ND1	HIS	A	55	L	H	HE21	GLN	V	270
R	H	ND1	HIS	A	55	L	H	HE22	GLN	V	270
R	H	CE1	HIS	A	55	L	H	HE21	GLN	V	270
R	H	CE1	HIS	A	55	L	H	HE22	GLN	V	270
R	H	NE2	HIS	A	55	L	H	NE2	GLN	V	270
R	H	NE2	HIS	A	55	L	H	HE21	GLN	V	270
R	H	NE2	HIS	A	55	L	H	HE22	GLN	V	270
R	H	CG	MET	A	77	L	H	HG22	ILE	V	26
R	H	SD	MET	A	77	L	H	CG2	ILE	V	26
R	H	SD	MET	A	77	L	H	HG22	ILE	V	26
R	H	SD	MET	A	77	L	H	HD13	ILE	V	26
R	H	CB	CYS	A	80	L	H	HG12	VAL	V	30
R	H	CB	CYS	A	80	L	H	HG13	VAL	V	30
R	H	O	CYS	A	80	L	H	HG12	VAL	V	30
R	H	SG	CYS	A	80	L	H	CE2	PHE	V	277
R	H	SG	CYS	A	80	L	H	HE2	PHE	V	277
R	H	SG	CYS	A	80	L	H	HZ	PHE	V	277
R	H	O	VAL	A	81	L	H	HD12	ILE	V	33
R	H	CG2	VAL	A	81	L	H	CG2	VAL	V	30
R	H	CG2	VAL	A	81	L	H	HG21	VAL	V	30
R	H	CG2	VAL	A	81	L	H	HG23	VAL	V	30
R	H	CA	PRO	A	84	L	H	HD12	LEU	V	37
R	H	CA	PRO	A	84	L	H	HD13	LEU	V	37
R	H	C	PRO	A	84	L	H	CD1	LEU	V	37
R	H	C	PRO	A	84	L	H	HD11	LEU	V	37
R	H	C	PRO	A	84	L	H	HD12	LEU	V	37
R	H	C	PRO	A	84	L	H	HD13	LEU	V	37
R	H	CB	PRO	A	84	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	84	L	H	HD11	LEU	V	37
R	H	CB	PRO	A	84	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	84	L	H	HD13	LEU	V	37
R	H	CB	PRO	A	84	L	H	HD22	LEU	V	284
R	H	O	PRO	A	84	L	H	CD1	LEU	V	37
R	H	O	PRO	A	84	L	H	HD12	LEU	V	37
R	H	O	PRO	A	84	L	H	HD13	LEU	V	37
R	H	O	PRO	A	84	L	H	HD22	LEU	V	37
R	H	CG	PRO	A	84	L	H	HD22	LEU	V	284
R	H	N	LYS	A	85	L	H	CD1	LEU	V	37
R	H	N	LYS	A	85	L	H	HD12	LEU	V	37
R	H	N	LYS	A	85	L	H	HD13	LEU	V	37
R	H	CA	LYS	A	85	L	H	CD1	LEU	V	37
R	H	CA	LYS	A	85	L	H	HD12	LEU	V	37
R	H	CA	LYS	A	85	L	H	HD13	LEU	V	37
R	H	CA	LYS	A	85	L	H	HD23	LEU	V	37
R	H	CB	LYS	A	85	L	H	HD12	LEU	V	37
R	H	CB	LYS	A	85	L	H	HD23	LEU	V	37
R	H	O	LYS	A	85	L	H	HD23	LEU	V	37
R	H	CG	LYS	A	85	L	H	HD23	LEU	V	37
R	H	CD	LYS	A	85	L	H	CD2	LEU	V	37
R	H	CD	LYS	A	85	L	H	HD12	LEU	V	37
R	H	CD	LYS	A	85	L	H	HD23	LEU	V	37
R	H	CE	LYS	A	85	L	H	HD23	LEU	V	37
R	H	NZ	LYS	A	85	L	H	HD23	LEU	V	37
R	H	CA	LEU	A	87	L	H	HD22	LEU	V	288
R	H	CA	LEU	A	87	L	H	HD23	LEU	V	288
R	H	C	LEU	A	87	L	H	CD2	LEU	V	288
R	H	C	LEU	A	87	L	H	HD21	LEU	V	288
R	H	C	LEU	A	87	L	H	HD22	LEU	V	288
R	H	C	LEU	A	87	L	H	HD23	LEU	V	288
R	H	CB	LEU	A	87	L	H	CD2	LEU	V	288
R	H	CB	LEU	A	87	L	H	HD12	LEU	V	288
R	H	CB	LEU	A	87	L	H	HD13	LEU	V	288
R	H	CB	LEU	A	87	L	H	HD22	LEU	V	288
R	H	CB	LEU	A	87	L	H	HD23	LEU	V	288
R	H	CB	LEU	A	87	L	H	HD13	LEU	V	292
R	H	O	LEU	A	87	L	H	CD2	LEU	V	288
R	H	O	LEU	A	87	L	H	HD21	LEU	V	288
R	H	O	LEU	A	87	L	H	HD22	LEU	V	288
R	H	O	LEU	A	87	L	H	HD23	LEU	V	288
R	H	O	LEU	A	87	L	H	HD13	LEU	V	292
R	H	O	LEU	A	87	L	H	HD23	LEU	V	292
R	H	CD1	LEU	A	87	L	H	HD12	LEU	V	288
R	H	CD2	LEU	A	87	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	87	L	H	HD13	LEU	V	292
R	H	N	VAL	A	88	L	H	HD22	LEU	V	37
R	H	N	VAL	A	88	L	H	CD2	LEU	V	288
R	H	N	VAL	A	88	L	H	HD13	LEU	V	288
R	H	N	VAL	A	88	L	H	HD22	LEU	V	288
R	H	N	VAL	A	88	L	H	HD23	LEU	V	288
R	H	CA	VAL	A	88	L	H	HD22	LEU	V	37
R	H	CA	VAL	A	88	L	H	CD2	LEU	V	288
R	H	CA	VAL	A	88	L	H	HD21	LEU	V	288
R	H	CA	VAL	A	88	L	H	HD22	LEU	V	288
R	H	CA	VAL	A	88	L	H	HD23	LEU	V	288
R	H	C	VAL	A	88	L	H	HD22	LEU	V	37
R	H	C	VAL	A	88	L	H	HD22	LEU	V	288
R	H	CB	VAL	A	88	L	H	CB	LEU	V	37
R	H	CB	VAL	A	88	L	H	CG	LEU	V	37
R	H	CB	VAL	A	88	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	88	L	H	CD2	LEU	V	37
R	H	CB	VAL	A	88	L	H	HB2	LEU	V	37
R	H	CB	VAL	A	88	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	88	L	H	HD21	LEU	V	37
R	H	CB	VAL	A	88	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	88	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	88	L	H	HD22	LEU	V	288
R	H	CG1	VAL	A	88	L	H	CA	LEU	V	37
R	H	CG1	VAL	A	88	L	H	CB	LEU	V	37
R	H	CG1	VAL	A	88	L	H	O	LEU	V	37
R	H	CG1	VAL	A	88	L	H	CG	LEU	V	37
R	H	CG1	VAL	A	88	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	88	L	H	HA	LEU	V	37
R	H	CG1	VAL	A	88	L	H	HB2	LEU	V	37
R	H	CG1	VAL	A	88	L	H	HD21	LEU	V	37
R	H	CG1	VAL	A	88	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	88	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	88	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	88	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	88	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	88	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	88	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	88	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	88	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	88	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	88	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	88	L	H	HD11	LEU	V	284
R	H	CG2	VAL	A	88	L	H	HD13	LEU	V	284
R	H	CG2	VAL	A	88	L	H	CD2	LEU	V	288
R	H	CG2	VAL	A	88	L	H	HG	LEU	V	288
R	H	CG2	VAL	A	88	L	H	HD13	LEU	V	288
R	H	CG2	VAL	A	88	L	H	HD22	LEU	V	288
R	H	C	GLN	A	90	L	H	HD23	LEU	V	292
R	H	CB	GLN	A	90	L	H	HD23	LEU	V	292
R	H	O	GLN	A	90	L	H	HD21	LEU	V	301
R	H	CG	GLN	A	90	L	H	CD2	LEU	V	292
R	H	CG	GLN	A	90	L	H	HD21	LEU	V	292
R	H	CG	GLN	A	90	L	H	HD22	LEU	V	292
R	H	CG	GLN	A	90	L	H	HD23	LEU	V	292
R	H	NE2	GLN	A	90	L	H	HE2	LYS	V	298
R	H	NE2	GLN	A	90	L	H	HZ3	LYS	V	298
R	H	N	VAL	A	91	L	H	HD21	LEU	V	292
R	H	N	VAL	A	91	L	H	HD23	LEU	V	292
R	H	CA	VAL	A	91	L	H	OG1	THR	V	291
R	H	CA	VAL	A	91	L	H	HB	THR	V	291
R	H	CA	VAL	A	91	L	H	HG21	THR	V	291
R	H	CA	VAL	A	91	L	H	HD21	LEU	V	292
R	H	CA	VAL	A	91	L	H	HD23	LEU	V	292
R	H	C	VAL	A	91	L	H	HB	THR	V	291
R	H	C	VAL	A	91	L	H	HG21	THR	V	291
R	H	C	VAL	A	91	L	H	CD2	LEU	V	301
R	H	C	VAL	A	91	L	H	HD21	LEU	V	301
R	H	C	VAL	A	91	L	H	HD22	LEU	V	301
R	H	C	VAL	A	91	L	H	HD23	LEU	V	301
R	H	CB	VAL	A	91	L	H	CD2	LEU	V	288
R	H	CB	VAL	A	91	L	H	HA	LEU	V	288
R	H	CB	VAL	A	91	L	H	HD21	LEU	V	288
R	H	CB	VAL	A	91	L	H	CB	THR	V	291
R	H	CB	VAL	A	91	L	H	CG2	THR	V	291
R	H	CB	VAL	A	91	L	H	OG1	THR	V	291
R	H	CB	VAL	A	91	L	H	HB	THR	V	291
R	H	CB	VAL	A	91	L	H	HG1	THR	V	291
R	H	CB	VAL	A	91	L	H	HG21	THR	V	291
R	H	CB	VAL	A	91	L	H	HG	LEU	V	292
R	H	CB	VAL	A	91	L	H	HD21	LEU	V	292
R	H	CB	VAL	A	91	L	H	HD23	LEU	V	292
R	H	O	VAL	A	91	L	H	HG21	THR	V	44
R	H	O	VAL	A	91	L	H	HB	THR	V	291
R	H	O	VAL	A	91	L	H	HG21	THR	V	291
R	H	O	VAL	A	91	L	H	CD2	LEU	V	301
R	H	O	VAL	A	91	L	H	HD21	LEU	V	301
R	H	O	VAL	A	91	L	H	HD22	LEU	V	301
R	H	O	VAL	A	91	L	H	HD23	LEU	V	301
R	H	CG1	VAL	A	91	L	H	C	PRO	V	287
R	H	CG1	VAL	A	91	L	H	O	PRO	V	287
R	H	CG1	VAL	A	91	L	H	HA	LEU	V	288
R	H	CG1	VAL	A	91	L	H	HD21	LEU	V	288
R	H	CG1	VAL	A	91	L	H	CA	THR	V	291
R	H	CG1	VAL	A	91	L	H	CB	THR	V	291
R	H	CG1	VAL	A	91	L	H	CG2	THR	V	291
R	H	CG1	VAL	A	91	L	H	OG1	THR	V	291
R	H	CG1	VAL	A	91	L	H	HB	THR	V	291
R	H	CG1	VAL	A	91	L	H	HG1	THR	V	291
R	H	CG1	VAL	A	91	L	H	HG21	THR	V	291
R	H	CG1	VAL	A	91	L	H	HG22	THR	V	291
R	H	CG1	VAL	A	91	L	H	HG23	THR	V	291
R	H	CG2	VAL	A	91	L	H	CA	LEU	V	288
R	H	CG2	VAL	A	91	L	H	CD2	LEU	V	288
R	H	CG2	VAL	A	91	L	H	HA	LEU	V	288
R	H	CG2	VAL	A	91	L	H	HD21	LEU	V	288
R	H	CG2	VAL	A	91	L	H	HD22	LEU	V	288
R	H	CG2	VAL	A	91	L	H	HD23	LEU	V	288
R	H	CG2	VAL	A	91	L	H	CB	THR	V	291
R	H	CG2	VAL	A	91	L	H	OG1	THR	V	291
R	H	CG2	VAL	A	91	L	H	HB	THR	V	291
R	H	CG2	VAL	A	91	L	H	HG1	THR	V	291
R	H	CG2	VAL	A	91	L	H	N	LEU	V	292
R	H	CG2	VAL	A	91	L	H	CG	LEU	V	292
R	H	CG2	VAL	A	91	L	H	CD1	LEU	V	292
R	H	CG2	VAL	A	91	L	H	CD2	LEU	V	292
R	H	CG2	VAL	A	91	L	H	H	LEU	V	292
R	H	CG2	VAL	A	91	L	H	HG	LEU	V	292
R	H	CG2	VAL	A	91	L	H	HD13	LEU	V	292
R	H	CG2	VAL	A	91	L	H	HD21	LEU	V	292
R	H	CG2	VAL	A	91	L	H	HD23	LEU	V	292
R	H	N	THR	A	92	L	H	HD22	LEU	V	301
R	H	N	THR	A	92	L	H	HD23	LEU	V	301
R	H	CA	THR	A	92	L	H	HG21	THR	V	44
R	H	CA	THR	A	92	L	H	CD2	LEU	V	301
R	H	CA	THR	A	92	L	H	HD22	LEU	V	301
R	H	CA	THR	A	92	L	H	HD23	LEU	V	301
R	H	C	THR	A	92	L	H	CD2	LEU	V	301
R	H	C	THR	A	92	L	H	HD13	LEU	V	301
R	H	C	THR	A	92	L	H	HD22	LEU	V	301
R	H	C	THR	A	92	L	H	HD23	LEU	V	301
R	H	CB	THR	A	92	L	H	CG1	VAL	V	40
R	H	CB	THR	A	92	L	H	HG11	VAL	V	40
R	H	CB	THR	A	92	L	H	HG12	VAL	V	40
R	H	CB	THR	A	92	L	H	HG21	THR	V	44
R	H	O	THR	A	92	L	H	HG21	THR	V	44
R	H	O	THR	A	92	L	H	CD1	LEU	V	301
R	H	O	THR	A	92	L	H	CD2	LEU	V	301
R	H	O	THR	A	92	L	H	HD12	LEU	V	301
R	H	O	THR	A	92	L	H	HD13	LEU	V	301
R	H	O	THR	A	92	L	H	HD22	LEU	V	301
R	H	O	THR	A	92	L	H	HD23	LEU	V	301
R	H	O	THR	A	92	L	H	HD13	LEU	V	305
R	H	CG2	THR	A	92	L	H	CG1	VAL	V	40
R	H	CG2	THR	A	92	L	H	HG11	VAL	V	40
R	H	CG2	THR	A	92	L	H	HG12	VAL	V	40
R	H	CG2	THR	A	92	L	H	N	GLY	V	41
R	H	CG2	THR	A	92	L	H	CA	GLY	V	41
R	H	CG2	THR	A	92	L	H	HA2	GLY	V	41
R	H	CG2	THR	A	92	L	H	OG1	THR	V	44
R	H	CG2	THR	A	92	L	H	HB	THR	V	44
R	H	CG2	THR	A	92	L	H	HG1	THR	V	44
R	H	OG1	THR	A	92	L	H	CG1	VAL	V	40
R	H	OG1	THR	A	92	L	H	HG11	VAL	V	40
R	H	OG1	THR	A	92	L	H	HG12	VAL	V	40
R	-	N	GLY	A	93	L	H	CD2	LEU	V	301
R	-	N	GLY	A	93	L	H	HD22	LEU	V	301
R	-	N	GLY	A	93	L	H	HD23	LEU	V	301
R	-	CA	GLY	A	93	L	H	HD23	LEU	V	301
R	-	CA	GLY	A	93	L	H	HD13	LEU	V	305
R	-	CB	ASP	A	94	L	H	HG12	VAL	V	40
R	-	OD2	ASP	A	94	L	H	HG12	VAL	V	40
R	-	OD2	ASP	A	94	L	H	HG22	VAL	V	40
R	H	O	GLY	A	101	L	H	HD11	ILE	V	33
R	H	CA	ILE	A	104	L	H	CG1	VAL	V	29
R	H	CA	ILE	A	104	L	H	HG12	VAL	V	29
R	H	CA	ILE	A	104	L	H	HG13	VAL	V	29
R	H	CA	ILE	A	104	L	H	HG22	VAL	V	29
R	H	C	ILE	A	104	L	H	HG13	VAL	V	29
R	H	CB	ILE	A	104	L	H	CB	VAL	V	29
R	H	CB	ILE	A	104	L	H	CG1	VAL	V	29
R	H	CB	ILE	A	104	L	H	CG2	VAL	V	29
R	H	CB	ILE	A	104	L	H	HG11	VAL	V	29
R	H	CB	ILE	A	104	L	H	HG12	VAL	V	29
R	H	CB	ILE	A	104	L	H	HG13	VAL	V	29
R	H	CB	ILE	A	104	L	H	HG22	VAL	V	29
R	H	CB	ILE	A	104	L	H	HG23	VAL	V	29
R	H	O	ILE	A	104	L	H	HG13	VAL	V	29
R	H	CG1	ILE	A	104	L	H	CG1	VAL	V	29
R	H	CG1	ILE	A	104	L	H	CG2	VAL	V	29
R	H	CG1	ILE	A	104	L	H	HG12	VAL	V	29
R	H	CG1	ILE	A	104	L	H	HG13	VAL	V	29
R	H	CG1	ILE	A	104	L	H	HG22	VAL	V	29
R	H	CG1	ILE	A	104	L	H	HG23	VAL	V	29
R	H	CG2	ILE	A	104	L	H	CA	VAL	V	29
R	H	CG2	ILE	A	104	L	H	CB	VAL	V	29
R	H	CG2	ILE	A	104	L	H	CG1	VAL	V	29
R	H	CG2	ILE	A	104	L	H	CG2	VAL	V	29
R	H	CG2	ILE	A	104	L	H	HA	VAL	V	29
R	H	CG2	ILE	A	104	L	H	HB	VAL	V	29
R	H	CG2	ILE	A	104	L	H	HG11	VAL	V	29
R	H	CG2	ILE	A	104	L	H	HG12	VAL	V	29
R	H	CG2	ILE	A	104	L	H	HG13	VAL	V	29
R	H	CG2	ILE	A	104	L	H	HG21	VAL	V	29
R	H	CG2	ILE	A	104	L	H	HG22	VAL	V	29
R	H	CG2	ILE	A	104	L	H	HG23	VAL	V	29
R	H	CG2	ILE	A	104	L	H	HD11	ILE	V	33
R	H	CD1	ILE	A	104	L	H	CG1	VAL	V	29
R	H	CD1	ILE	A	104	L	H	CG2	VAL	V	29
R	H	CD1	ILE	A	104	L	H	HA	VAL	V	29
R	H	CD1	ILE	A	104	L	H	HG12	VAL	V	29
R	H	CD1	ILE	A	104	L	H	HG22	VAL	V	29
R	H	CD1	ILE	A	104	L	H	HG23	VAL	V	29
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	32
R	H	N	GLN	A	105	L	H	HG13	VAL	V	29
R	H	CE1	PHE	A	107	L	H	HD2	ARG	V	25
R	H	CE1	PHE	A	107	L	H	HG13	ILE	V	26
R	H	CZ	PHE	A	107	L	H	HD2	ARG	V	25
R	H	CG	PHE	A	108	L	H	HA	ILE	V	26
R	H	CG	PHE	A	108	L	H	HG13	ILE	V	26
R	H	CG	PHE	A	108	L	H	HG23	ILE	V	26
R	H	CD1	PHE	A	108	L	H	CA	ILE	V	26
R	H	CD1	PHE	A	108	L	H	CB	ILE	V	26
R	H	CD1	PHE	A	108	L	H	CG1	ILE	V	26
R	H	CD1	PHE	A	108	L	H	CG2	ILE	V	26
R	H	CD1	PHE	A	108	L	H	CD1	ILE	V	26
R	H	CD1	PHE	A	108	L	H	HA	ILE	V	26
R	H	CD1	PHE	A	108	L	H	HG12	ILE	V	26
R	H	CD1	PHE	A	108	L	H	HG13	ILE	V	26
R	H	CD1	PHE	A	108	L	H	HG22	ILE	V	26
R	H	CD1	PHE	A	108	L	H	HG23	ILE	V	26
R	H	CD1	PHE	A	108	L	H	HD11	ILE	V	26
R	H	CD1	PHE	A	108	L	H	HD13	ILE	V	26
R	H	CD2	PHE	A	108	L	H	HA	ILE	V	26
R	H	CD2	PHE	A	108	L	H	HG13	ILE	V	26
R	H	CD2	PHE	A	108	L	H	HG23	ILE	V	26
R	H	CD2	PHE	A	108	L	H	CB	VAL	V	29
R	H	CD2	PHE	A	108	L	H	CG1	VAL	V	29
R	H	CD2	PHE	A	108	L	H	HB	VAL	V	29
R	H	CD2	PHE	A	108	L	H	HG11	VAL	V	29
R	H	CD2	PHE	A	108	L	H	HG13	VAL	V	29
R	H	CD2	PHE	A	108	L	H	HG22	VAL	V	29
R	H	CE1	PHE	A	108	L	H	N	ILE	V	26
R	H	CE1	PHE	A	108	L	H	CA	ILE	V	26
R	H	CE1	PHE	A	108	L	H	C	ILE	V	26
R	H	CE1	PHE	A	108	L	H	CB	ILE	V	26
R	H	CE1	PHE	A	108	L	H	CG1	ILE	V	26
R	H	CE1	PHE	A	108	L	H	CG2	ILE	V	26
R	H	CE1	PHE	A	108	L	H	CD1	ILE	V	26
R	H	CE1	PHE	A	108	L	H	H	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HA	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HB	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HG12	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HG13	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HG21	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HG22	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HG23	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HD11	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HD12	ILE	V	26
R	H	CE1	PHE	A	108	L	H	HD13	ILE	V	26
R	H	CE2	PHE	A	108	L	H	O	ARG	V	25
R	H	CE2	PHE	A	108	L	H	CA	ILE	V	26
R	H	CE2	PHE	A	108	L	H	C	ILE	V	26
R	H	CE2	PHE	A	108	L	H	CB	ILE	V	26
R	H	CE2	PHE	A	108	L	H	O	ILE	V	26
R	H	CE2	PHE	A	108	L	H	CG1	ILE	V	26
R	H	CE2	PHE	A	108	L	H	HA	ILE	V	26
R	H	CE2	PHE	A	108	L	H	HG13	ILE	V	26
R	H	CE2	PHE	A	108	L	H	HG23	ILE	V	26
R	H	CE2	PHE	A	108	L	H	CB	VAL	V	29
R	H	CE2	PHE	A	108	L	H	CG1	VAL	V	29
R	H	CE2	PHE	A	108	L	H	CG2	VAL	V	29
R	H	CE2	PHE	A	108	L	H	HB	VAL	V	29
R	H	CE2	PHE	A	108	L	H	HG11	VAL	V	29
R	H	CE2	PHE	A	108	L	H	HG13	VAL	V	29
R	H	CE2	PHE	A	108	L	H	HG21	VAL	V	29
R	H	CE2	PHE	A	108	L	H	HG22	VAL	V	29
R	H	CE2	PHE	A	108	L	H	HG21	VAL	V	30
R	H	CZ	PHE	A	108	L	H	C	ARG	V	25
R	H	CZ	PHE	A	108	L	H	O	ARG	V	25
R	H	CZ	PHE	A	108	L	H	N	ILE	V	26
R	H	CZ	PHE	A	108	L	H	CA	ILE	V	26
R	H	CZ	PHE	A	108	L	H	C	ILE	V	26
R	H	CZ	PHE	A	108	L	H	CB	ILE	V	26
R	H	CZ	PHE	A	108	L	H	O	ILE	V	26
R	H	CZ	PHE	A	108	L	H	CG1	ILE	V	26
R	H	CZ	PHE	A	108	L	H	CG2	ILE	V	26
R	H	CZ	PHE	A	108	L	H	H	ILE	V	26
R	H	CZ	PHE	A	108	L	H	HA	ILE	V	26
R	H	CZ	PHE	A	108	L	H	HB	ILE	V	26
R	H	CZ	PHE	A	108	L	H	HG12	ILE	V	26
R	H	CZ	PHE	A	108	L	H	HG13	ILE	V	26
R	H	CZ	PHE	A	108	L	H	HG21	ILE	V	26
R	H	CZ	PHE	A	108	L	H	HG22	ILE	V	26
R	H	CZ	PHE	A	108	L	H	HG23	ILE	V	26
R	H	CZ	PHE	A	108	L	H	HB	VAL	V	29
R	H	CZ	PHE	A	108	L	H	HG22	VAL	V	29
R	H	CZ3	TRP	A	154	L	H	HD11	ILE	V	26
R	H	CZ3	TRP	A	154	L	H	HD13	ILE	V	26
R	H	SD	MET	A	158	L	H	ND1	HIS	V	22
R	H	SD	MET	A	158	L	H	HB3	HIS	V	22
R	H	CE	MET	A	158	L	H	CB	HIS	V	22
R	H	CE	MET	A	158	L	H	CG	HIS	V	22
R	H	CE	MET	A	158	L	H	ND1	HIS	V	22
R	H	CE	MET	A	158	L	H	HB3	HIS	V	22
R	H	CE	MET	A	158	L	H	CD1	ILE	V	26
R	H	CE	MET	A	158	L	H	HD11	ILE	V	26
R	H	CE	MET	A	158	L	H	HD12	ILE	V	26
R	H	CD2	LEU	A	162	L	H	HH11	ARG	V	25
R	H	CD2	LEU	A	162	L	H	HH12	ARG	V	25
R	H	CA	ARG	A	313	L	H	HE1	MET	V	260
R	H	CB	ARG	A	313	L	H	HE1	MET	V	260
R	H	O	ARG	A	313	L	H	HE1	MET	V	260
R	H	CG	ARG	A	313	L	H	CE	MET	V	260
R	H	CG	ARG	A	313	L	H	HE1	MET	V	260
R	H	CG	ARG	A	313	L	H	HE2	MET	V	260
R	H	CD	ARG	A	313	L	H	HE1	MET	V	260
R	H	NE	ARG	A	313	L	H	SD	MET	V	260
R	H	NE	ARG	A	313	L	H	CE	MET	V	260
R	H	NE	ARG	A	313	L	H	HE1	MET	V	260
R	H	NE	ARG	A	313	L	H	HE2	MET	V	260
R	H	NH2	ARG	A	313	L	H	HG21	ILE	V	256
R	H	NH2	ARG	A	313	L	H	HG23	ILE	V	256
R	H	NH2	ARG	A	313	L	H	SD	MET	V	260
R	H	CZ	ARG	A	313	L	H	SD	MET	V	260
R	H	OE1	GLN	A	316	L	H	HE2	MET	V	260
R	H	OE1	GLN	A	316	L	H	HE3	MET	V	260
R	-	CG	GLU	A	317	L	H	HE1	MET	V	260
R	-	CG	GLU	A	317	L	H	HE3	MET	V	260
R	-	CD	GLU	A	317	L	H	HE1	MET	V	260
R	-	OE1	GLU	A	317	L	H	CE	MET	V	260
R	-	OE1	GLU	A	317	L	H	HE1	MET	V	260

- 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