IID

Q8NGK1_Q8NH10.1 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	-	ALA	A	12	L	-	PRO	V	262
R	S	THR	A	13	L	-	PRO	V	262
R	H	ALA	A	141	L	H	GLN	V	235
R	H	VAL	A	144	L	H	GLN	V	235
R	H	LYS	A	145	L	H	GLN	V	235
R	H	LEU	A	148	L	H	PHE	V	238
R	H	SER	A	30	L	H	LEU	V	23
R	H	ILE	A	31	L	H	GLU	V	22
R	H	ILE	A	31	L	H	LEU	V	23
R	H	CYS	A	34	L	H	LEU	V	23
R	H	PHE	A	35	L	H	PRO	V	26
R	H	LEU	A	38	L	H	PRO	V	26
R	H	LEU	A	38	L	H	LEU	V	27
R	H	LEU	A	38	L	H	LEU	V	30
R	H	ILE	A	41	L	H	LEU	V	30
R	H	ILE	A	41	L	H	ILE	V	34
R	H	LEU	A	42	L	H	VAL	V	29
R	H	LEU	A	42	L	H	LEU	V	30
R	H	LEU	A	42	L	H	SER	V	33
R	H	LEU	A	45	L	H	MET	V	284
R	H	LEU	A	45	L	H	LEU	V	288
R	H	LEU	A	45	L	H	ILE	V	34
R	H	LEU	A	48	L	H	LEU	V	288
R	H	LEU	A	48	L	H	LEU	V	292
R	H	HIS	A	49	L	H	PHE	V	37
R	H	CYS	A	52	L	H	LEU	V	288
R	H	CYS	A	52	L	H	LEU	V	292
R	H	CYS	A	52	L	H	LEU	V	301
R	H	CYS	A	52	L	H	ILE	V	305
R	H	THR	A	53	L	H	ILE	V	305
R	H	ALA	A	55	L	H	LYS	V	302
R	H	ALA	A	55	L	H	ILE	V	305
R	-	HIS	A	58	L	H	LYS	V	302
R	H	TYR	A	63	L	H	LYS	V	298
R	H	TYR	A	63	L	H	LYS	V	302
R	H	LEU	A	77	L	H	PHE	V	277
R	H	LEU	A	77	L	H	ILE	V	281
R	H	LEU	A	77	L	H	LEU	V	285
R	H	PRO	A	81	L	H	MET	V	273
R	H	PRO	A	81	L	H	PHE	V	277
R	H	TRP	A	88	L	-	LEU	V	17
R	H	TRP	A	88	L	-	THR	V	18
R	H	TRP	A	88	L	-	HIS	V	20
R	H	TRP	A	88	L	H	LEU	V	23
R	H	TRP	A	88	L	H	LEU	V	27
R	H	PHE	A	89	L	-	LEU	V	17
R	H	PHE	A	89	L	H	ASP	V	269
R	H	PHE	A	89	L	H	LYS	V	272
R	H	PHE	A	89	L	H	MET	V	273
R	-	THR	A	91	L	-	ALA	V	267
R	-	THR	A	91	L	H	ASP	V	269
R	-	THR	A	91	L	H	THR	V	270
R	S	GLU	A	93	L	-	GLN	V	261
R	S	GLU	A	93	L	H	SER	V	264
R	S	GLU	A	93	L	H	SER	V	265
R	S	ILE	A	94	L	H	PHE	V	257
R	S	GLY	A	95	L	-	PRO	V	262
R	H	ALA	A	98	L	H	PHE	V	257

- 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

Q8NGK1_Q8NH10.1 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	-	O	ALA	A	12	L	-	HG2	PRO	V	262
R	S	CB	THR	A	13	L	-	HG3	PRO	V	262
R	S	CG2	THR	A	13	L	-	CB	PRO	V	262
R	S	CG2	THR	A	13	L	-	CG	PRO	V	262
R	S	CG2	THR	A	13	L	-	HB2	PRO	V	262
R	S	CG2	THR	A	13	L	-	HB3	PRO	V	262
R	S	CG2	THR	A	13	L	-	HG2	PRO	V	262
R	S	CG2	THR	A	13	L	-	HG3	PRO	V	262
R	H	OG	SER	A	30	L	H	HD13	LEU	V	23
R	H	CA	ILE	A	31	L	H	HD22	LEU	V	23
R	H	CG1	ILE	A	31	L	H	HG3	GLU	V	22
R	H	CD1	ILE	A	31	L	H	CG	GLU	V	22
R	H	CD1	ILE	A	31	L	H	HG3	GLU	V	22
R	H	CB	CYS	A	34	L	H	CD2	LEU	V	23
R	H	CB	CYS	A	34	L	H	HD21	LEU	V	23
R	H	CB	CYS	A	34	L	H	HD22	LEU	V	23
R	H	CB	CYS	A	34	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	34	L	H	CD1	LEU	V	23
R	H	SG	CYS	A	34	L	H	CD2	LEU	V	23
R	H	SG	CYS	A	34	L	H	HD12	LEU	V	23
R	H	SG	CYS	A	34	L	H	HD13	LEU	V	23
R	H	SG	CYS	A	34	L	H	HD22	LEU	V	23
R	H	SG	CYS	A	34	L	H	HD23	LEU	V	23
R	H	CE1	PHE	A	35	L	H	HG2	PRO	V	26
R	H	CE1	PHE	A	35	L	H	HG3	PRO	V	26
R	H	CZ	PHE	A	35	L	H	HG2	PRO	V	26
R	H	CZ	PHE	A	35	L	H	HG3	PRO	V	26
R	H	CA	LEU	A	38	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	38	L	H	HD23	LEU	V	30
R	H	C	LEU	A	38	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	38	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	38	L	H	HD23	LEU	V	30
R	H	O	LEU	A	38	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	38	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	38	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	38	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	38	L	H	HB3	LEU	V	30
R	H	CG	LEU	A	38	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	38	L	H	CA	PRO	V	26
R	H	CD1	LEU	A	38	L	H	C	PRO	V	26
R	H	CD1	LEU	A	38	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	38	L	H	O	PRO	V	26
R	H	CD1	LEU	A	38	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	38	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	38	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	38	L	H	O	PRO	V	26
R	H	CD2	LEU	A	38	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	38	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	38	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	38	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	41	L	H	CD1	LEU	V	30
R	H	CB	ILE	A	41	L	H	HD12	LEU	V	30
R	H	CB	ILE	A	41	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	41	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	41	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	41	L	H	HD11	LEU	V	30
R	H	CG2	ILE	A	41	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	41	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	41	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	41	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	41	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	42	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	42	L	H	HA	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HG11	VAL	V	29
R	H	CD1	LEU	A	42	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	42	L	H	CB	SER	V	33
R	H	CD2	LEU	A	42	L	H	OG	SER	V	33
R	H	CD2	LEU	A	42	L	H	HB2	SER	V	33
R	H	CD2	LEU	A	42	L	H	HB3	SER	V	33
R	H	CD2	LEU	A	42	L	H	HG	SER	V	33
R	H	CD1	LEU	A	45	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	45	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	45	L	H	SD	MET	V	284
R	H	CD2	LEU	A	45	L	H	SD	MET	V	284
R	H	CD2	LEU	A	45	L	H	CE	MET	V	284
R	H	CD2	LEU	A	45	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	45	L	H	HE2	MET	V	284
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	288
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	288
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	48	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	288
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	292
R	H	N	HIS	A	49	L	H	HE2	PHE	V	37
R	H	CA	HIS	A	49	L	H	HE2	PHE	V	37
R	H	CB	HIS	A	49	L	H	HD2	PHE	V	37
R	H	CB	HIS	A	49	L	H	HE2	PHE	V	37
R	H	CG	HIS	A	49	L	H	HD2	PHE	V	37
R	H	CG	HIS	A	49	L	H	HE2	PHE	V	37
R	H	ND1	HIS	A	49	L	H	CE2	PHE	V	37
R	H	ND1	HIS	A	49	L	H	HD2	PHE	V	37
R	H	ND1	HIS	A	49	L	H	HE2	PHE	V	37
R	H	C	CYS	A	52	L	H	HD23	LEU	V	301
R	H	CB	CYS	A	52	L	H	HD23	LEU	V	292
R	H	O	CYS	A	52	L	H	CD2	LEU	V	301
R	H	O	CYS	A	52	L	H	HD21	LEU	V	301
R	H	O	CYS	A	52	L	H	HD22	LEU	V	301
R	H	O	CYS	A	52	L	H	HD23	LEU	V	301
R	H	O	CYS	A	52	L	H	HD11	ILE	V	305
R	H	SG	CYS	A	52	L	H	HD21	LEU	V	288
R	H	SG	CYS	A	52	L	H	CG	LEU	V	292
R	H	SG	CYS	A	52	L	H	CD2	LEU	V	292
R	H	SG	CYS	A	52	L	H	HG	LEU	V	292
R	H	SG	CYS	A	52	L	H	HD11	LEU	V	292
R	H	SG	CYS	A	52	L	H	HD21	LEU	V	292
R	H	SG	CYS	A	52	L	H	HD22	LEU	V	292
R	H	SG	CYS	A	52	L	H	HD23	LEU	V	292
R	H	C	THR	A	53	L	H	HD11	ILE	V	305
R	H	C	THR	A	53	L	H	HD12	ILE	V	305
R	H	O	THR	A	53	L	H	CD1	ILE	V	305
R	H	O	THR	A	53	L	H	HD11	ILE	V	305
R	H	O	THR	A	53	L	H	HD12	ILE	V	305
R	H	N	ALA	A	55	L	H	HG22	ILE	V	305
R	H	N	ALA	A	55	L	H	HD12	ILE	V	305
R	H	CB	ALA	A	55	L	H	HG2	LYS	V	302
R	H	CB	ALA	A	55	L	H	HG22	ILE	V	305
R	-	CB	HIS	A	58	L	H	HE2	LYS	V	302
R	-	CB	HIS	A	58	L	H	HZ1	LYS	V	302
R	-	CG	HIS	A	58	L	H	CE	LYS	V	302
R	-	CG	HIS	A	58	L	H	HE2	LYS	V	302
R	-	CG	HIS	A	58	L	H	HE3	LYS	V	302
R	-	CG	HIS	A	58	L	H	HZ1	LYS	V	302
R	-	ND1	HIS	A	58	L	H	CE	LYS	V	302
R	-	ND1	HIS	A	58	L	H	NZ	LYS	V	302
R	-	ND1	HIS	A	58	L	H	HG2	LYS	V	302
R	-	ND1	HIS	A	58	L	H	HE2	LYS	V	302
R	-	ND1	HIS	A	58	L	H	HE3	LYS	V	302
R	-	ND1	HIS	A	58	L	H	HZ1	LYS	V	302
R	-	CE1	HIS	A	58	L	H	CE	LYS	V	302
R	-	CE1	HIS	A	58	L	H	HG2	LYS	V	302
R	-	CE1	HIS	A	58	L	H	HG3	LYS	V	302
R	-	CE1	HIS	A	58	L	H	HE2	LYS	V	302
R	-	CE1	HIS	A	58	L	H	HE3	LYS	V	302
R	H	CD1	TYR	A	63	L	H	HZ2	LYS	V	298
R	H	CE1	TYR	A	63	L	H	NZ	LYS	V	298
R	H	CE1	TYR	A	63	L	H	HD3	LYS	V	298
R	H	CE1	TYR	A	63	L	H	HZ2	LYS	V	298
R	H	OH	TYR	A	63	L	H	HD3	LYS	V	298
R	H	OH	TYR	A	63	L	H	HZ2	LYS	V	298
R	H	OH	TYR	A	63	L	H	HZ1	LYS	V	302
R	H	CZ	TYR	A	63	L	H	HZ2	LYS	V	298
R	H	CA	LEU	A	77	L	H	CE1	PHE	V	277
R	H	CA	LEU	A	77	L	H	CZ	PHE	V	277
R	H	CA	LEU	A	77	L	H	HE1	PHE	V	277
R	H	CA	LEU	A	77	L	H	HZ	PHE	V	277
R	H	C	LEU	A	77	L	H	HE1	PHE	V	277
R	H	C	LEU	A	77	L	H	HZ	PHE	V	277
R	H	CB	LEU	A	77	L	H	CE1	PHE	V	277
R	H	CB	LEU	A	77	L	H	HE1	PHE	V	277
R	H	CB	LEU	A	77	L	H	HZ	PHE	V	277
R	H	O	LEU	A	77	L	H	CE1	PHE	V	277
R	H	O	LEU	A	77	L	H	CZ	PHE	V	277
R	H	O	LEU	A	77	L	H	HE1	PHE	V	277
R	H	O	LEU	A	77	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	77	L	H	CE1	PHE	V	277
R	H	CG	LEU	A	77	L	H	HE1	PHE	V	277
R	H	CG	LEU	A	77	L	H	HG22	ILE	V	281
R	H	CD1	LEU	A	77	L	H	HE1	PHE	V	277
R	H	CD1	LEU	A	77	L	H	CG2	ILE	V	281
R	H	CD1	LEU	A	77	L	H	HG21	ILE	V	281
R	H	CD1	LEU	A	77	L	H	HG22	ILE	V	281
R	H	CD1	LEU	A	77	L	H	HG23	ILE	V	281
R	H	CD1	LEU	A	77	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	77	L	H	CD1	PHE	V	277
R	H	CD2	LEU	A	77	L	H	CE1	PHE	V	277
R	H	CD2	LEU	A	77	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	77	L	H	HD1	PHE	V	277
R	H	CD2	LEU	A	77	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	77	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	77	L	H	HG13	ILE	V	281
R	H	CD2	LEU	A	77	L	H	HG22	ILE	V	281
R	H	CA	PRO	A	81	L	H	HE2	PHE	V	277
R	H	CB	PRO	A	81	L	H	HB2	MET	V	273
R	H	CB	PRO	A	81	L	H	HE2	PHE	V	277
R	H	O	PRO	A	81	L	H	HG3	MET	V	273
R	H	CG	PRO	A	81	L	H	CE2	PHE	V	277
R	H	CG	PRO	A	81	L	H	CZ	PHE	V	277
R	H	CG	PRO	A	81	L	H	HE2	PHE	V	277
R	H	CG	PRO	A	81	L	H	HZ	PHE	V	277
R	H	CD	PRO	A	81	L	H	CZ	PHE	V	277
R	H	CD	PRO	A	81	L	H	HE2	PHE	V	277
R	H	CD	PRO	A	81	L	H	HZ	PHE	V	277
R	H	CA	TRP	A	88	L	-	HE2	HIS	V	20
R	H	O	TRP	A	88	L	-	HE2	HIS	V	20
R	H	CG	TRP	A	88	L	-	HD2	HIS	V	20
R	H	CD1	TRP	A	88	L	-	HD2	HIS	V	20
R	H	CD1	TRP	A	88	L	-	HE2	HIS	V	20
R	H	CD1	TRP	A	88	L	H	HD13	LEU	V	23
R	H	CD2	TRP	A	88	L	-	HG1	THR	V	18
R	H	CD2	TRP	A	88	L	-	HD2	HIS	V	20
R	H	CD2	TRP	A	88	L	H	HD11	LEU	V	23
R	H	CD2	TRP	A	88	L	H	HD12	LEU	V	23
R	H	CE2	TRP	A	88	L	-	HG1	THR	V	18
R	H	CE2	TRP	A	88	L	-	HD2	HIS	V	20
R	H	CE2	TRP	A	88	L	H	CD1	LEU	V	23
R	H	CE2	TRP	A	88	L	H	HD11	LEU	V	23
R	H	CE2	TRP	A	88	L	H	HD12	LEU	V	23
R	H	CE2	TRP	A	88	L	H	HD13	LEU	V	23
R	H	CE3	TRP	A	88	L	-	O	LEU	V	17
R	H	CE3	TRP	A	88	L	-	HB	THR	V	18
R	H	CE3	TRP	A	88	L	-	HG1	THR	V	18
R	H	NE1	TRP	A	88	L	-	HD2	HIS	V	20
R	H	NE1	TRP	A	88	L	H	CD1	LEU	V	23
R	H	NE1	TRP	A	88	L	H	HD11	LEU	V	23
R	H	NE1	TRP	A	88	L	H	HD12	LEU	V	23
R	H	NE1	TRP	A	88	L	H	HD13	LEU	V	23
R	H	CH2	TRP	A	88	L	-	HB	THR	V	18
R	H	CH2	TRP	A	88	L	H	CD1	LEU	V	23
R	H	CH2	TRP	A	88	L	H	HB2	LEU	V	23
R	H	CH2	TRP	A	88	L	H	HD11	LEU	V	23
R	H	CH2	TRP	A	88	L	H	HD12	LEU	V	23
R	H	CH2	TRP	A	88	L	H	HD13	LEU	V	23
R	H	CH2	TRP	A	88	L	H	CD1	LEU	V	27
R	H	CH2	TRP	A	88	L	H	HD11	LEU	V	27
R	H	CH2	TRP	A	88	L	H	HD12	LEU	V	27
R	H	CH2	TRP	A	88	L	H	HD23	LEU	V	27
R	H	CZ2	TRP	A	88	L	H	CG	LEU	V	23
R	H	CZ2	TRP	A	88	L	H	CD1	LEU	V	23
R	H	CZ2	TRP	A	88	L	H	HB2	LEU	V	23
R	H	CZ2	TRP	A	88	L	H	HD11	LEU	V	23
R	H	CZ2	TRP	A	88	L	H	HD12	LEU	V	23
R	H	CZ2	TRP	A	88	L	H	HD13	LEU	V	23
R	H	CZ2	TRP	A	88	L	H	HD23	LEU	V	23
R	H	CZ2	TRP	A	88	L	H	HD11	LEU	V	27
R	H	CZ3	TRP	A	88	L	-	O	LEU	V	17
R	H	CZ3	TRP	A	88	L	-	CB	THR	V	18
R	H	CZ3	TRP	A	88	L	-	HB	THR	V	18
R	H	CZ3	TRP	A	88	L	-	HG1	THR	V	18
R	H	CZ3	TRP	A	88	L	H	HD12	LEU	V	23
R	H	CZ3	TRP	A	88	L	H	HD11	LEU	V	27
R	H	CA	PHE	A	89	L	H	OD2	ASP	V	269
R	H	CA	PHE	A	89	L	H	HB2	ASP	V	269
R	H	CB	PHE	A	89	L	H	CB	ASP	V	269
R	H	CB	PHE	A	89	L	H	CG	ASP	V	269
R	H	CB	PHE	A	89	L	H	OD2	ASP	V	269
R	H	CB	PHE	A	89	L	H	HB2	ASP	V	269
R	H	CB	PHE	A	89	L	H	HB3	ASP	V	269
R	H	CG	PHE	A	89	L	H	CA	ASP	V	269
R	H	CG	PHE	A	89	L	H	CB	ASP	V	269
R	H	CG	PHE	A	89	L	H	CG	ASP	V	269
R	H	CG	PHE	A	89	L	H	OD1	ASP	V	269
R	H	CG	PHE	A	89	L	H	OD2	ASP	V	269
R	H	CG	PHE	A	89	L	H	HB2	ASP	V	269
R	H	CG	PHE	A	89	L	H	HB3	ASP	V	269
R	H	CD1	PHE	A	89	L	H	CA	ASP	V	269
R	H	CD1	PHE	A	89	L	H	CB	ASP	V	269
R	H	CD1	PHE	A	89	L	H	CG	ASP	V	269
R	H	CD1	PHE	A	89	L	H	OD1	ASP	V	269
R	H	CD1	PHE	A	89	L	H	OD2	ASP	V	269
R	H	CD1	PHE	A	89	L	H	HB2	ASP	V	269
R	H	CD1	PHE	A	89	L	H	HB3	ASP	V	269
R	H	CD2	PHE	A	89	L	H	CA	ASP	V	269
R	H	CD2	PHE	A	89	L	H	CB	ASP	V	269
R	H	CD2	PHE	A	89	L	H	CG	ASP	V	269
R	H	CD2	PHE	A	89	L	H	OD2	ASP	V	269
R	H	CD2	PHE	A	89	L	H	HB2	ASP	V	269
R	H	CD2	PHE	A	89	L	H	HB3	ASP	V	269
R	H	CE1	PHE	A	89	L	H	CB	ASP	V	269
R	H	CE1	PHE	A	89	L	H	CG	ASP	V	269
R	H	CE1	PHE	A	89	L	H	OD1	ASP	V	269
R	H	CE1	PHE	A	89	L	H	OD2	ASP	V	269
R	H	CE1	PHE	A	89	L	H	HA	ASP	V	269
R	H	CE1	PHE	A	89	L	H	HB2	ASP	V	269
R	H	CE1	PHE	A	89	L	H	HB3	ASP	V	269
R	H	CE1	PHE	A	89	L	H	HZ3	LYS	V	272
R	H	CE2	PHE	A	89	L	H	CA	ASP	V	269
R	H	CE2	PHE	A	89	L	H	CB	ASP	V	269
R	H	CE2	PHE	A	89	L	H	O	ASP	V	269
R	H	CE2	PHE	A	89	L	H	CG	ASP	V	269
R	H	CE2	PHE	A	89	L	H	OD1	ASP	V	269
R	H	CE2	PHE	A	89	L	H	HA	ASP	V	269
R	H	CE2	PHE	A	89	L	H	HB2	ASP	V	269
R	H	CE2	PHE	A	89	L	H	HB3	ASP	V	269
R	H	CE2	PHE	A	89	L	H	HG2	MET	V	273
R	H	CE2	PHE	A	89	L	H	HE3	MET	V	273
R	H	CZ	PHE	A	89	L	-	O	LEU	V	17
R	H	CZ	PHE	A	89	L	H	CB	ASP	V	269
R	H	CZ	PHE	A	89	L	H	CG	ASP	V	269
R	H	CZ	PHE	A	89	L	H	OD1	ASP	V	269
R	H	CZ	PHE	A	89	L	H	OD2	ASP	V	269
R	H	CZ	PHE	A	89	L	H	HA	ASP	V	269
R	H	CZ	PHE	A	89	L	H	HB3	ASP	V	269
R	H	CZ	PHE	A	89	L	H	HD2	LYS	V	272
R	H	CZ	PHE	A	89	L	H	HZ3	LYS	V	272
R	H	CZ	PHE	A	89	L	H	HE3	MET	V	273
R	-	CB	THR	A	91	L	-	HB3	ALA	V	267
R	-	CB	THR	A	91	L	H	OG1	THR	V	270
R	-	CB	THR	A	91	L	H	HG1	THR	V	270
R	-	CG2	THR	A	91	L	-	CB	ALA	V	267
R	-	CG2	THR	A	91	L	-	HB1	ALA	V	267
R	-	CG2	THR	A	91	L	-	HB2	ALA	V	267
R	-	CG2	THR	A	91	L	-	HB3	ALA	V	267
R	-	CG2	THR	A	91	L	H	HB2	ASP	V	269
R	-	CG2	THR	A	91	L	H	OG1	THR	V	270
R	-	CG2	THR	A	91	L	H	HG1	THR	V	270
R	-	OG1	THR	A	91	L	H	OG1	THR	V	270
R	-	OG1	THR	A	91	L	H	HG1	THR	V	270
R	S	CA	GLU	A	93	L	H	HB3	SER	V	265
R	S	C	GLU	A	93	L	H	CB	SER	V	265
R	S	C	GLU	A	93	L	H	HB2	SER	V	265
R	S	C	GLU	A	93	L	H	HB3	SER	V	265
R	S	CB	GLU	A	93	L	H	CB	SER	V	265
R	S	CB	GLU	A	93	L	H	HB2	SER	V	265
R	S	CB	GLU	A	93	L	H	HB3	SER	V	265
R	S	O	GLU	A	93	L	-	NE2	GLN	V	261
R	S	O	GLU	A	93	L	-	HE21	GLN	V	261
R	S	O	GLU	A	93	L	-	HE22	GLN	V	261
R	S	O	GLU	A	93	L	H	CB	SER	V	265
R	S	O	GLU	A	93	L	H	OG	SER	V	265
R	S	O	GLU	A	93	L	H	HB2	SER	V	265
R	S	O	GLU	A	93	L	H	HB3	SER	V	265
R	S	CG	GLU	A	93	L	H	HB3	SER	V	265
R	S	CD	GLU	A	93	L	H	CB	SER	V	264
R	S	CD	GLU	A	93	L	H	O	SER	V	264
R	S	CD	GLU	A	93	L	H	OG	SER	V	264
R	S	CD	GLU	A	93	L	H	HB2	SER	V	264
R	S	CD	GLU	A	93	L	H	HG	SER	V	264
R	S	CD	GLU	A	93	L	H	HB3	SER	V	265
R	S	OE1	GLU	A	93	L	H	OG	SER	V	264
R	S	OE1	GLU	A	93	L	H	HB2	SER	V	264
R	S	OE1	GLU	A	93	L	H	HG	SER	V	264
R	S	OE2	GLU	A	93	L	H	CA	SER	V	264
R	S	OE2	GLU	A	93	L	H	C	SER	V	264
R	S	OE2	GLU	A	93	L	H	CB	SER	V	264
R	S	OE2	GLU	A	93	L	H	O	SER	V	264
R	S	OE2	GLU	A	93	L	H	OG	SER	V	264
R	S	OE2	GLU	A	93	L	H	HB2	SER	V	264
R	S	OE2	GLU	A	93	L	H	HB3	SER	V	264
R	S	OE2	GLU	A	93	L	H	HG	SER	V	264
R	S	OE2	GLU	A	93	L	H	N	SER	V	265
R	S	OE2	GLU	A	93	L	H	HB3	SER	V	265
R	S	CD1	ILE	A	94	L	H	HE2	PHE	V	257
R	S	CD1	ILE	A	94	L	H	HZ	PHE	V	257
R	S	N	GLY	A	95	L	-	CD	PRO	V	262
R	S	N	GLY	A	95	L	-	HG3	PRO	V	262
R	S	N	GLY	A	95	L	-	HD2	PRO	V	262
R	S	N	GLY	A	95	L	-	HD3	PRO	V	262
R	S	CA	GLY	A	95	L	-	CG	PRO	V	262
R	S	CA	GLY	A	95	L	-	CD	PRO	V	262
R	S	CA	GLY	A	95	L	-	HG2	PRO	V	262
R	S	CA	GLY	A	95	L	-	HG3	PRO	V	262
R	S	CA	GLY	A	95	L	-	HD2	PRO	V	262
R	S	CA	GLY	A	95	L	-	HD3	PRO	V	262
R	H	CA	ALA	A	98	L	H	CD2	PHE	V	257
R	H	CA	ALA	A	98	L	H	CE2	PHE	V	257
R	H	CA	ALA	A	98	L	H	HD2	PHE	V	257
R	H	CA	ALA	A	98	L	H	HE2	PHE	V	257
R	H	C	ALA	A	98	L	H	HE2	PHE	V	257
R	H	CB	ALA	A	98	L	H	CD2	PHE	V	257
R	H	CB	ALA	A	98	L	H	CE2	PHE	V	257
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	257
R	H	CB	ALA	A	98	L	H	HD2	PHE	V	257
R	H	CB	ALA	A	98	L	H	HE2	PHE	V	257
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	257
R	H	O	ALA	A	98	L	H	HE2	PHE	V	257
R	H	CA	ALA	A	141	L	H	HE22	GLN	V	235
R	H	C	ALA	A	141	L	H	HE22	GLN	V	235
R	H	CB	ALA	A	141	L	H	HE22	GLN	V	235
R	H	O	ALA	A	141	L	H	NE2	GLN	V	235
R	H	O	ALA	A	141	L	H	HE21	GLN	V	235
R	H	O	ALA	A	141	L	H	HE22	GLN	V	235
R	H	CG1	VAL	A	144	L	H	HE21	GLN	V	235
R	H	CG	LYS	A	145	L	H	CD	GLN	V	235
R	H	CG	LYS	A	145	L	H	NE2	GLN	V	235
R	H	CG	LYS	A	145	L	H	HE21	GLN	V	235
R	H	CG	LYS	A	145	L	H	HE22	GLN	V	235
R	H	CD	LYS	A	145	L	H	NE2	GLN	V	235
R	H	CD	LYS	A	145	L	H	HE21	GLN	V	235
R	H	CD	LYS	A	145	L	H	HE22	GLN	V	235
R	H	CE	LYS	A	145	L	H	CD	GLN	V	235
R	H	CE	LYS	A	145	L	H	NE2	GLN	V	235
R	H	CE	LYS	A	145	L	H	OE1	GLN	V	235
R	H	CE	LYS	A	145	L	H	HE21	GLN	V	235
R	H	CE	LYS	A	145	L	H	HE22	GLN	V	235
R	H	NZ	LYS	A	145	L	H	OE1	GLN	V	235
R	H	NZ	LYS	A	145	L	H	HE22	GLN	V	235
R	H	CD2	LEU	A	148	L	H	HB3	PHE	V	238

- 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