IID

Q8NGR8_Q8WZ84.96 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	THR	A	100	L	H	VAL	V	249
R	H	TYR	A	103	L	H	SER	V	242
R	H	PHE	A	104	L	H	MET	V	246
R	H	LEU	A	108	L	-	ARG	V	293
R	H	HIS	A	139	L	H	ARG	V	302
R	H	VAL	A	143	L	H	LYS	V	295
R	H	LEU	A	144	L	H	LYS	V	295
R	H	SER	A	151	L	H	SER	V	235
R	H	HIS	A	154	L	-	ARG	V	293
R	H	LEU	A	155	L	H	PHE	V	238
R	H	LEU	A	158	L	H	PHE	V	238
R	H	LYS	A	26	L	-	GLN	V	20
R	H	PHE	A	29	L	-	GLN	V	20
R	H	PHE	A	29	L	H	LEU	V	23
R	H	VAL	A	30	L	H	GLU	V	22
R	H	VAL	A	30	L	H	LEU	V	23
R	H	ARG	A	308	L	H	VAL	V	36
R	H	LEU	A	33	L	H	LEU	V	23
R	H	LEU	A	33	L	H	PRO	V	26
R	H	LEU	A	33	L	H	LEU	V	27
R	H	LEU	A	33	L	H	LEU	V	30
R	H	ILE	A	34	L	H	PRO	V	26
R	H	TYR	A	36	L	H	LEU	V	30
R	H	LEU	A	37	L	H	PRO	V	26
R	H	LEU	A	37	L	H	LEU	V	27
R	H	LEU	A	37	L	H	LEU	V	30
R	H	ILE	A	40	L	H	LEU	V	30
R	H	THR	A	41	L	H	LEU	V	30
R	H	LEU	A	44	L	H	GLY	V	33
R	H	LEU	A	44	L	H	VAL	V	37
R	H	ILE	A	47	L	H	LEU	V	292
R	H	ARG	A	51	L	H	LEU	V	292
R	H	ARG	A	51	L	H	LEU	V	301
R	H	ARG	A	51	L	H	LEU	V	305
R	H	ARG	A	51	L	H	LEU	V	48
R	H	PHE	A	62	L	H	LYS	V	298
R	H	PHE	A	66	L	H	LEU	V	292
R	H	PHE	A	66	L	-	ARG	V	293
R	H	PHE	A	66	L	H	LYS	V	298
R	H	LEU	A	69	L	H	LEU	V	288
R	H	LEU	A	69	L	H	LEU	V	292
R	H	LEU	A	69	L	-	ARG	V	293
R	H	ILE	A	72	L	H	MET	V	284
R	H	CYS	A	73	L	H	LEU	V	285
R	H	CYS	A	73	L	-	ARG	V	293
R	H	THR	A	76	L	H	PHE	V	277
R	H	THR	A	76	L	H	VAL	V	281
R	H	PRO	A	80	L	H	VAL	V	273
R	H	PRO	A	80	L	H	PHE	V	277
R	H	MET	A	84	L	H	GLN	V	270
R	H	MET	A	84	L	H	VAL	V	273
R	H	MET	A	84	L	H	PHE	V	277
R	-	LEU	A	87	L	-	GLN	V	20
R	-	SER	A	88	L	H	GLN	V	270
R	-	LYS	A	90	L	H	GLN	V	270

- 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

Q8NGR8_Q8WZ84.96 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	CG	LYS	A	26	L	-	HE22	GLN	V	20
R	H	C	PHE	A	29	L	H	HD22	LEU	V	23
R	H	O	PHE	A	29	L	H	HD22	LEU	V	23
R	H	CG	PHE	A	29	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	29	L	-	OE1	GLN	V	20
R	H	CD1	PHE	A	29	L	H	CG	LEU	V	23
R	H	CD1	PHE	A	29	L	H	CD1	LEU	V	23
R	H	CD1	PHE	A	29	L	H	CD2	LEU	V	23
R	H	CD1	PHE	A	29	L	H	HD11	LEU	V	23
R	H	CD1	PHE	A	29	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	29	L	H	HD13	LEU	V	23
R	H	CD1	PHE	A	29	L	H	HD22	LEU	V	23
R	H	CD1	PHE	A	29	L	H	HD23	LEU	V	23
R	H	CE1	PHE	A	29	L	-	OE1	GLN	V	20
R	H	CE1	PHE	A	29	L	H	CG	LEU	V	23
R	H	CE1	PHE	A	29	L	H	CD1	LEU	V	23
R	H	CE1	PHE	A	29	L	H	CD2	LEU	V	23
R	H	CE1	PHE	A	29	L	H	HG	LEU	V	23
R	H	CE1	PHE	A	29	L	H	HD11	LEU	V	23
R	H	CE1	PHE	A	29	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	29	L	H	HD13	LEU	V	23
R	H	CE1	PHE	A	29	L	H	HD22	LEU	V	23
R	H	CE1	PHE	A	29	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	29	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	29	L	H	HD13	LEU	V	23
R	H	CZ	PHE	A	29	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	29	L	H	HD11	LEU	V	23
R	H	CZ	PHE	A	29	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	29	L	H	HD13	LEU	V	23
R	H	N	VAL	A	30	L	H	HD22	LEU	V	23
R	H	CA	VAL	A	30	L	H	CD2	LEU	V	23
R	H	CA	VAL	A	30	L	H	HD21	LEU	V	23
R	H	CA	VAL	A	30	L	H	HD22	LEU	V	23
R	H	CA	VAL	A	30	L	H	HD23	LEU	V	23
R	H	C	VAL	A	30	L	H	HD22	LEU	V	23
R	H	CB	VAL	A	30	L	H	HG3	GLU	V	22
R	H	CB	VAL	A	30	L	H	CD2	LEU	V	23
R	H	CB	VAL	A	30	L	H	HD21	LEU	V	23
R	H	CB	VAL	A	30	L	H	HD22	LEU	V	23
R	H	CG1	VAL	A	30	L	H	HG3	GLU	V	22
R	H	CG1	VAL	A	30	L	H	CD2	LEU	V	23
R	H	CG1	VAL	A	30	L	H	HD21	LEU	V	23
R	H	CG1	VAL	A	30	L	H	HD22	LEU	V	23
R	H	CG2	VAL	A	30	L	H	CG	GLU	V	22
R	H	CG2	VAL	A	30	L	H	HG2	GLU	V	22
R	H	CG2	VAL	A	30	L	H	HG3	GLU	V	22
R	H	CG2	VAL	A	30	L	H	CG	LEU	V	23
R	H	CG2	VAL	A	30	L	H	CD2	LEU	V	23
R	H	CG2	VAL	A	30	L	H	HG	LEU	V	23
R	H	CG2	VAL	A	30	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	30	L	H	HD21	LEU	V	23
R	H	CG2	VAL	A	30	L	H	HD22	LEU	V	23
R	H	CB	LEU	A	33	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	33	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	33	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	33	L	H	CD2	LEU	V	27
R	H	CG	LEU	A	33	L	H	HG	LEU	V	27
R	H	CG	LEU	A	33	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	33	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	33	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	33	L	H	HG	LEU	V	27
R	H	CD1	LEU	A	33	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	33	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	33	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	33	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	33	L	H	CB	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CG	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	33	L	H	CG	LEU	V	27
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	33	L	H	HG	LEU	V	27
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	27
R	H	CA	ILE	A	34	L	H	HB3	PRO	V	26
R	H	CG1	ILE	A	34	L	H	HB3	PRO	V	26
R	H	CG1	ILE	A	34	L	H	HG2	PRO	V	26
R	H	CG1	ILE	A	34	L	H	HG3	PRO	V	26
R	H	C	TYR	A	36	L	H	HD12	LEU	V	30
R	H	O	TYR	A	36	L	H	HD12	LEU	V	30
R	H	CD1	TYR	A	36	L	H	CD1	LEU	V	30
R	H	CD1	TYR	A	36	L	H	CD2	LEU	V	30
R	H	CD1	TYR	A	36	L	H	HD12	LEU	V	30
R	H	CD1	TYR	A	36	L	H	HD13	LEU	V	30
R	H	CD1	TYR	A	36	L	H	HD22	LEU	V	30
R	H	CD1	TYR	A	36	L	H	HD23	LEU	V	30
R	H	CE1	TYR	A	36	L	H	CD1	LEU	V	30
R	H	CE1	TYR	A	36	L	H	CD2	LEU	V	30
R	H	CE1	TYR	A	36	L	H	HD12	LEU	V	30
R	H	CE1	TYR	A	36	L	H	HD13	LEU	V	30
R	H	CE1	TYR	A	36	L	H	HD22	LEU	V	30
R	H	CE1	TYR	A	36	L	H	HD23	LEU	V	30
R	H	CZ	TYR	A	36	L	H	HD13	LEU	V	30
R	H	N	LEU	A	37	L	H	HD12	LEU	V	30
R	H	N	LEU	A	37	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	37	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	37	L	H	HB2	LEU	V	30
R	H	CA	LEU	A	37	L	H	HD11	LEU	V	30
R	H	CA	LEU	A	37	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	37	L	H	HD23	LEU	V	30
R	H	C	LEU	A	37	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	37	L	H	CB	LEU	V	30
R	H	CB	LEU	A	37	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	37	L	H	HA	LEU	V	30
R	H	CB	LEU	A	37	L	H	HB2	LEU	V	30
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	30
R	H	O	LEU	A	37	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	37	L	H	O	PRO	V	26
R	H	CG	LEU	A	37	L	H	CA	LEU	V	30
R	H	CG	LEU	A	37	L	H	CB	LEU	V	30
R	H	CG	LEU	A	37	L	H	CG	LEU	V	30
R	H	CG	LEU	A	37	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	37	L	H	H	LEU	V	30
R	H	CG	LEU	A	37	L	H	HA	LEU	V	30
R	H	CG	LEU	A	37	L	H	HB2	LEU	V	30
R	H	CG	LEU	A	37	L	H	HB3	LEU	V	30
R	H	CG	LEU	A	37	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	37	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	37	L	H	CA	PRO	V	26
R	H	CD1	LEU	A	37	L	H	C	PRO	V	26
R	H	CD1	LEU	A	37	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	37	L	H	O	PRO	V	26
R	H	CD1	LEU	A	37	L	H	HA	PRO	V	26
R	H	CD1	LEU	A	37	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	37	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	37	L	H	N	LEU	V	27
R	H	CD1	LEU	A	37	L	H	CA	LEU	V	27
R	H	CD1	LEU	A	37	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	37	L	H	N	LEU	V	30
R	H	CD1	LEU	A	37	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	37	L	H	H	LEU	V	30
R	H	CD1	LEU	A	37	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	37	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	37	L	H	O	PRO	V	26
R	H	CD2	LEU	A	37	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	37	L	H	N	LEU	V	30
R	H	CD2	LEU	A	37	L	H	CA	LEU	V	30
R	H	CD2	LEU	A	37	L	H	C	LEU	V	30
R	H	CD2	LEU	A	37	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	37	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	37	L	H	H	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	40	L	H	HD11	LEU	V	30
R	H	CB	ILE	A	40	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	40	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	40	L	H	HD11	LEU	V	30
R	H	OG1	THR	A	41	L	H	HA	LEU	V	30
R	H	CB	LEU	A	44	L	H	HG23	VAL	V	37
R	H	CG	LEU	A	44	L	H	CG2	VAL	V	37
R	H	CG	LEU	A	44	L	H	HG21	VAL	V	37
R	H	CG	LEU	A	44	L	H	HG22	VAL	V	37
R	H	CG	LEU	A	44	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	44	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	44	L	H	CG2	VAL	V	37
R	H	CD1	LEU	A	44	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	44	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	44	L	H	HG21	VAL	V	37
R	H	CD1	LEU	A	44	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	44	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	44	L	H	O	GLY	V	33
R	H	CD2	LEU	A	44	L	H	CB	VAL	V	37
R	H	CD2	LEU	A	44	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	44	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	44	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	44	L	H	HG21	VAL	V	37
R	H	CD2	LEU	A	44	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	44	L	H	HG23	VAL	V	37
R	H	CG2	ILE	A	47	L	H	CD1	LEU	V	292
R	H	CG2	ILE	A	47	L	H	HD11	LEU	V	292
R	H	CG2	ILE	A	47	L	H	HD13	LEU	V	292
R	H	O	ARG	A	51	L	H	CD1	LEU	V	305
R	H	O	ARG	A	51	L	H	HD12	LEU	V	305
R	H	O	ARG	A	51	L	H	HD13	LEU	V	305
R	H	CG	ARG	A	51	L	H	HD22	LEU	V	301
R	H	CD	ARG	A	51	L	H	HD22	LEU	V	301
R	H	NE	ARG	A	51	L	H	CD1	LEU	V	301
R	H	NE	ARG	A	51	L	H	CD2	LEU	V	301
R	H	NE	ARG	A	51	L	H	HD12	LEU	V	301
R	H	NE	ARG	A	51	L	H	HD13	LEU	V	301
R	H	NE	ARG	A	51	L	H	HD22	LEU	V	301
R	H	NE	ARG	A	51	L	H	HD23	LEU	V	301
R	H	NH1	ARG	A	51	L	H	HD22	LEU	V	292
R	H	NH1	ARG	A	51	L	H	HD23	LEU	V	301
R	H	NH2	ARG	A	51	L	H	HD23	LEU	V	48
R	H	NH2	ARG	A	51	L	H	CD1	LEU	V	301
R	H	NH2	ARG	A	51	L	H	CD2	LEU	V	301
R	H	NH2	ARG	A	51	L	H	HD12	LEU	V	301
R	H	NH2	ARG	A	51	L	H	HD13	LEU	V	301
R	H	NH2	ARG	A	51	L	H	HD22	LEU	V	301
R	H	NH2	ARG	A	51	L	H	HD23	LEU	V	301
R	H	CZ	ARG	A	51	L	H	CD2	LEU	V	301
R	H	CZ	ARG	A	51	L	H	HD12	LEU	V	301
R	H	CZ	ARG	A	51	L	H	HD13	LEU	V	301
R	H	CZ	ARG	A	51	L	H	HD22	LEU	V	301
R	H	CZ	ARG	A	51	L	H	HD23	LEU	V	301
R	H	CD2	PHE	A	62	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	62	L	H	HZ2	LYS	V	298
R	H	CE2	PHE	A	62	L	H	CD	LYS	V	298
R	H	CE2	PHE	A	62	L	H	NZ	LYS	V	298
R	H	CE2	PHE	A	62	L	H	HD3	LYS	V	298
R	H	CE2	PHE	A	62	L	H	HZ2	LYS	V	298
R	H	CE2	PHE	A	62	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	62	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	62	L	H	HD3	LYS	V	298
R	H	CZ	PHE	A	62	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	62	L	H	HZ3	LYS	V	298
R	H	CG	PHE	A	66	L	H	HZ1	LYS	V	298
R	H	CD1	PHE	A	66	L	-	HG2	ARG	V	293
R	H	CD1	PHE	A	66	L	H	HZ1	LYS	V	298
R	H	CD2	PHE	A	66	L	H	NZ	LYS	V	298
R	H	CD2	PHE	A	66	L	H	HZ1	LYS	V	298
R	H	CD2	PHE	A	66	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	66	L	H	O	LEU	V	292
R	H	CE1	PHE	A	66	L	-	HA	ARG	V	293
R	H	CE1	PHE	A	66	L	-	HG2	ARG	V	293
R	H	CE1	PHE	A	66	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	66	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	66	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	66	L	H	HZ3	LYS	V	298
R	H	CE2	PHE	A	66	L	H	CE	LYS	V	298
R	H	CE2	PHE	A	66	L	H	NZ	LYS	V	298
R	H	CE2	PHE	A	66	L	H	HE2	LYS	V	298
R	H	CE2	PHE	A	66	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	66	L	H	HZ2	LYS	V	298
R	H	CE2	PHE	A	66	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	66	L	H	O	LEU	V	292
R	H	CZ	PHE	A	66	L	-	HA	ARG	V	293
R	H	CZ	PHE	A	66	L	H	CE	LYS	V	298
R	H	CZ	PHE	A	66	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HE2	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HE3	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	69	L	H	HB2	LEU	V	288
R	H	CG	LEU	A	69	L	-	HE	ARG	V	293
R	H	CG	LEU	A	69	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	69	L	H	CB	LEU	V	288
R	H	CD1	LEU	A	69	L	H	CG	LEU	V	288
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	69	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HB2	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HB3	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	69	L	H	HB2	LEU	V	288
R	H	CD2	LEU	A	69	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	69	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	69	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	69	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	69	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	69	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	69	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	69	L	-	HH21	ARG	V	293
R	H	CG2	ILE	A	72	L	H	HE1	MET	V	284
R	H	SG	CYS	A	73	L	H	HD22	LEU	V	285
R	H	SG	CYS	A	73	L	-	HH21	ARG	V	293
R	H	O	THR	A	76	L	H	HE1	PHE	V	277
R	H	CG2	THR	A	76	L	H	HE1	PHE	V	277
R	H	CG2	THR	A	76	L	H	HG12	VAL	V	281
R	H	CG2	THR	A	76	L	H	HG13	VAL	V	281
R	H	CA	PRO	A	80	L	H	HZ	PHE	V	277
R	H	CB	PRO	A	80	L	H	CZ	PHE	V	277
R	H	CB	PRO	A	80	L	H	HZ	PHE	V	277
R	H	O	PRO	A	80	L	H	HG12	VAL	V	273
R	H	CG	PRO	A	80	L	H	HZ	PHE	V	277
R	H	CA	MET	A	84	L	H	HG22	VAL	V	273
R	H	CB	MET	A	84	L	H	HG12	VAL	V	273
R	H	CB	MET	A	84	L	H	HG22	VAL	V	273
R	H	CG	MET	A	84	L	H	CB	VAL	V	273
R	H	CG	MET	A	84	L	H	CG1	VAL	V	273
R	H	CG	MET	A	84	L	H	CG2	VAL	V	273
R	H	CG	MET	A	84	L	H	HB	VAL	V	273
R	H	CG	MET	A	84	L	H	HG11	VAL	V	273
R	H	CG	MET	A	84	L	H	HG12	VAL	V	273
R	H	CG	MET	A	84	L	H	HG13	VAL	V	273
R	H	CG	MET	A	84	L	H	HG22	VAL	V	273
R	H	CG	MET	A	84	L	H	HG23	VAL	V	273
R	H	SD	MET	A	84	L	H	HA	GLN	V	270
R	H	SD	MET	A	84	L	H	CB	VAL	V	273
R	H	SD	MET	A	84	L	H	CG1	VAL	V	273
R	H	SD	MET	A	84	L	H	CG2	VAL	V	273
R	H	SD	MET	A	84	L	H	HB	VAL	V	273
R	H	SD	MET	A	84	L	H	HG11	VAL	V	273
R	H	SD	MET	A	84	L	H	HG12	VAL	V	273
R	H	SD	MET	A	84	L	H	HG13	VAL	V	273
R	H	SD	MET	A	84	L	H	HG22	VAL	V	273
R	H	SD	MET	A	84	L	H	HE2	PHE	V	277
R	H	CE	MET	A	84	L	H	CG1	VAL	V	273
R	H	CE	MET	A	84	L	H	HG11	VAL	V	273
R	H	CE	MET	A	84	L	H	HG12	VAL	V	273
R	H	CE	MET	A	84	L	H	HG13	VAL	V	273
R	H	CE	MET	A	84	L	H	CE2	PHE	V	277
R	H	CE	MET	A	84	L	H	HE2	PHE	V	277
R	-	CD2	LEU	A	87	L	-	HE22	GLN	V	20
R	-	CA	SER	A	88	L	H	HE21	GLN	V	270
R	-	CB	SER	A	88	L	H	NE2	GLN	V	270
R	-	CB	SER	A	88	L	H	HE21	GLN	V	270
R	-	CB	SER	A	88	L	H	HE22	GLN	V	270
R	-	OG	SER	A	88	L	H	CD	GLN	V	270
R	-	OG	SER	A	88	L	H	NE2	GLN	V	270
R	-	OG	SER	A	88	L	H	HG3	GLN	V	270
R	-	OG	SER	A	88	L	H	HE21	GLN	V	270
R	-	OG	SER	A	88	L	H	HE22	GLN	V	270
R	-	C	LYS	A	90	L	H	HE22	GLN	V	270
R	-	O	LYS	A	90	L	H	NE2	GLN	V	270
R	-	O	LYS	A	90	L	H	HE21	GLN	V	270
R	-	O	LYS	A	90	L	H	HE22	GLN	V	270
R	H	CG2	THR	A	100	L	H	HG12	VAL	V	249
R	H	OG1	THR	A	100	L	H	HG12	VAL	V	249
R	H	OH	TYR	A	103	L	H	HB2	SER	V	242
R	H	CD1	PHE	A	104	L	H	SD	MET	V	246
R	H	CD2	PHE	A	104	L	H	HG3	MET	V	246
R	H	CE1	PHE	A	104	L	H	CG	MET	V	246
R	H	CE1	PHE	A	104	L	H	SD	MET	V	246
R	H	CE1	PHE	A	104	L	H	CE	MET	V	246
R	H	CE1	PHE	A	104	L	H	HB2	MET	V	246
R	H	CE1	PHE	A	104	L	H	HG3	MET	V	246
R	H	CE2	PHE	A	104	L	H	CG	MET	V	246
R	H	CE2	PHE	A	104	L	H	SD	MET	V	246
R	H	CE2	PHE	A	104	L	H	HG3	MET	V	246
R	H	CZ	PHE	A	104	L	H	CB	MET	V	246
R	H	CZ	PHE	A	104	L	H	CG	MET	V	246
R	H	CZ	PHE	A	104	L	H	SD	MET	V	246
R	H	CZ	PHE	A	104	L	H	HA	MET	V	246
R	H	CZ	PHE	A	104	L	H	HB2	MET	V	246
R	H	CZ	PHE	A	104	L	H	HG2	MET	V	246
R	H	CZ	PHE	A	104	L	H	HG3	MET	V	246
R	H	CD2	LEU	A	108	L	-	HH22	ARG	V	293
R	H	CB	HIS	A	139	L	H	HH12	ARG	V	302
R	H	CG	HIS	A	139	L	H	NH1	ARG	V	302
R	H	CG	HIS	A	139	L	H	HH11	ARG	V	302
R	H	CG	HIS	A	139	L	H	HH12	ARG	V	302
R	H	CD2	HIS	A	139	L	H	NH1	ARG	V	302
R	H	CD2	HIS	A	139	L	H	HH11	ARG	V	302
R	H	CD2	HIS	A	139	L	H	HH12	ARG	V	302
R	H	ND1	HIS	A	139	L	H	HH11	ARG	V	302
R	H	ND1	HIS	A	139	L	H	HH12	ARG	V	302
R	H	CE1	HIS	A	139	L	H	HH11	ARG	V	302
R	H	NE2	HIS	A	139	L	H	HH11	ARG	V	302
R	H	CA	VAL	A	143	L	H	HE2	LYS	V	295
R	H	C	VAL	A	143	L	H	HE2	LYS	V	295
R	H	CB	VAL	A	143	L	H	CE	LYS	V	295
R	H	CB	VAL	A	143	L	H	HE2	LYS	V	295
R	H	O	VAL	A	143	L	H	HE2	LYS	V	295
R	H	CG1	VAL	A	143	L	H	CG	LYS	V	295
R	H	CG1	VAL	A	143	L	H	CD	LYS	V	295
R	H	CG1	VAL	A	143	L	H	CE	LYS	V	295
R	H	CG1	VAL	A	143	L	H	NZ	LYS	V	295
R	H	CG1	VAL	A	143	L	H	HG2	LYS	V	295
R	H	CG1	VAL	A	143	L	H	HD3	LYS	V	295
R	H	CG1	VAL	A	143	L	H	HE2	LYS	V	295
R	H	CG1	VAL	A	143	L	H	HE3	LYS	V	295
R	H	CG1	VAL	A	143	L	H	HZ1	LYS	V	295
R	H	CG1	VAL	A	143	L	H	HZ2	LYS	V	295
R	H	CG2	VAL	A	143	L	H	HE2	LYS	V	295
R	H	CD2	LEU	A	144	L	H	HZ1	LYS	V	295
R	H	CB	SER	A	151	L	H	OG	SER	V	235
R	H	CB	SER	A	151	L	H	HG	SER	V	235
R	H	OG	SER	A	151	L	H	OG	SER	V	235
R	H	OG	SER	A	151	L	H	HG	SER	V	235
R	H	CE1	HIS	A	154	L	-	HH12	ARG	V	293
R	H	NE2	HIS	A	154	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	155	L	H	CG	PHE	V	238
R	H	CD2	LEU	A	155	L	H	CD2	PHE	V	238
R	H	CD2	LEU	A	155	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	238
R	H	CD2	LEU	A	158	L	H	HE1	PHE	V	238
R	H	NE	ARG	A	308	L	H	HG13	VAL	V	36
R	H	NH1	ARG	A	308	L	H	CG1	VAL	V	36
R	H	NH1	ARG	A	308	L	H	HG13	VAL	V	36
R	H	NH1	ARG	A	308	L	H	HG22	VAL	V	36
R	H	NH2	ARG	A	308	L	H	CB	VAL	V	36
R	H	NH2	ARG	A	308	L	H	CG1	VAL	V	36
R	H	NH2	ARG	A	308	L	H	CG2	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HB	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HG11	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HG12	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HG13	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HG22	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HG23	VAL	V	36
R	H	CZ	ARG	A	308	L	H	CG1	VAL	V	36
R	H	CZ	ARG	A	308	L	H	HG12	VAL	V	36
R	H	CZ	ARG	A	308	L	H	HG13	VAL	V	36
R	H	CZ	ARG	A	308	L	H	HG22	VAL	V	36

- 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