IID

Q8NGF0_Q8NH93.1 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	ALA	A	103	L	H	LYS	V	294
R	H	LEU	A	107	L	H	LYS	V	294
R	H	ASP	A	115	L	H	ASN	V	305
R	H	GLY	A	116	L	H	GLN	V	301
R	H	GLY	A	116	L	H	ASN	V	305
R	H	THR	A	119	L	H	GLN	V	301
R	H	THR	A	119	L	H	ASN	V	305
R	H	PHE	A	122	L	H	LYS	V	308
R	H	PHE	A	123	L	H	ILE	V	304
R	-	THR	A	156	L	H	ARG	V	25
R	H	SER	A	157	L	H	ARG	V	25
R	H	SER	A	157	L	H	PRO	V	26
R	H	SER	A	157	L	H	ALA	V	29
R	H	ILE	A	179	L	H	LYS	V	308
R	H	PHE	A	180	L	H	SER	V	312
R	H	GLN	A	325	L	H	LYS	V	269
R	H	GLN	A	325	L	H	ILE	V	272
R	H	ASN	A	329	L	H	GLY	V	253
R	H	ASN	A	329	L	H	TYR	V	257
R	H	ASN	A	329	L	H	LYS	V	269
R	H	ASN	A	329	L	H	ALA	V	273
R	H	LEU	A	330	L	H	ILE	V	249
R	H	LEU	A	330	L	H	LEU	V	250
R	H	LEU	A	330	L	H	GLY	V	253
R	H	LYS	A	332	L	H	TYR	V	257
R	H	LYS	A	332	L	H	LYS	V	269
R	H	GLY	A	333	L	H	GLY	V	253
R	H	GLY	A	333	L	H	SER	V	256
R	H	GLY	A	333	L	H	TYR	V	257
R	-	SER	A	334	L	H	GLY	V	253
R	-	LYS	A	335	L	H	SER	V	256
R	-	LYS	A	335	L	-	LEU	V	260
R	H	TYR	A	55	L	H	LEU	V	291
R	H	LEU	A	59	L	-	ARG	V	292
R	H	CYS	A	67	L	H	LEU	V	280
R	H	CYS	A	67	L	H	LEU	V	284
R	H	ILE	A	69	L	H	LEU	V	30
R	H	LEU	A	70	L	H	ILE	V	275
R	H	LEU	A	70	L	H	LEU	V	280
R	H	LEU	A	70	L	H	VAL	V	283
R	H	LEU	A	70	L	H	LEU	V	30
R	H	LEU	A	70	L	H	PHE	V	31
R	H	LEU	A	70	L	H	ILE	V	34
R	H	SER	A	71	L	H	ILE	V	272
R	H	SER	A	71	L	H	ILE	V	275
R	H	SER	A	71	L	H	ASN	V	276
R	H	SER	A	71	L	H	LEU	V	280
R	-	GLN	A	72	L	H	ILE	V	272
R	H	ALA	A	73	L	-	LEU	V	17
R	H	ALA	A	73	L	H	LEU	V	27
R	-	HIS	A	76	L	H	PRO	V	26
R	-	HIS	A	76	L	H	LEU	V	27
R	-	HIS	A	76	L	H	LEU	V	30
R	-	HIS	A	76	L	H	PHE	V	31
R	H	VAL	A	91	L	H	LEU	V	291
R	H	LEU	A	92	L	H	PHE	V	287
R	H	LEU	A	92	L	H	LEU	V	291
R	H	THR	A	95	L	H	LEU	V	291
R	H	THR	A	95	L	H	LYS	V	297
R	H	THR	A	96	L	H	LYS	V	297
R	H	THR	A	97	L	H	LYS	V	297
R	H	PRO	A	99	L	H	LYS	V	294
R	H	PRO	A	99	L	H	LYS	V	297

- 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

Q8NGF0_Q8NH93.1 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	OH	TYR	A	55	L	H	O	LEU	V	291
R	H	CB	LEU	A	59	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	59	L	-	HG2	ARG	V	292
R	H	CD1	LEU	A	59	L	-	HE	ARG	V	292
R	H	CD1	LEU	A	59	L	-	HH21	ARG	V	292
R	H	N	CYS	A	67	L	H	HD13	LEU	V	280
R	H	CA	CYS	A	67	L	H	CD1	LEU	V	280
R	H	CA	CYS	A	67	L	H	HD12	LEU	V	280
R	H	CA	CYS	A	67	L	H	HD13	LEU	V	280
R	H	CA	CYS	A	67	L	H	HD22	LEU	V	280
R	H	CA	CYS	A	67	L	H	HD23	LEU	V	280
R	H	CB	CYS	A	67	L	H	CD2	LEU	V	280
R	H	CB	CYS	A	67	L	H	HD13	LEU	V	280
R	H	CB	CYS	A	67	L	H	HD22	LEU	V	280
R	H	CB	CYS	A	67	L	H	HD23	LEU	V	280
R	H	CB	CYS	A	67	L	H	HD13	LEU	V	284
R	H	O	CYS	A	67	L	H	HD12	LEU	V	280
R	H	O	CYS	A	67	L	H	HD22	LEU	V	280
R	H	O	CYS	A	67	L	H	HD23	LEU	V	280
R	H	SG	CYS	A	67	L	H	CG	LEU	V	280
R	H	SG	CYS	A	67	L	H	CD1	LEU	V	280
R	H	SG	CYS	A	67	L	H	CD2	LEU	V	280
R	H	SG	CYS	A	67	L	H	HG	LEU	V	280
R	H	SG	CYS	A	67	L	H	HD13	LEU	V	280
R	H	SG	CYS	A	67	L	H	HD22	LEU	V	280
R	H	SG	CYS	A	67	L	H	CD1	LEU	V	284
R	H	SG	CYS	A	67	L	H	HD11	LEU	V	284
R	H	SG	CYS	A	67	L	H	HD12	LEU	V	284
R	H	SG	CYS	A	67	L	H	HD13	LEU	V	284
R	H	SG	CYS	A	67	L	H	HD23	LEU	V	284
R	H	C	ILE	A	69	L	H	HD22	LEU	V	30
R	H	O	ILE	A	69	L	H	CD2	LEU	V	30
R	H	O	ILE	A	69	L	H	HD22	LEU	V	30
R	H	O	ILE	A	69	L	H	HD23	LEU	V	30
R	H	N	LEU	A	70	L	H	HD12	LEU	V	30
R	H	N	LEU	A	70	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	70	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	70	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	70	L	H	HD11	ILE	V	34
R	H	C	LEU	A	70	L	H	HD22	LEU	V	30
R	H	C	LEU	A	70	L	H	HG23	ILE	V	275
R	H	CB	LEU	A	70	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	70	L	H	CD1	ILE	V	34
R	H	CB	LEU	A	70	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	70	L	H	HD13	ILE	V	34
R	H	CB	LEU	A	70	L	H	HD12	LEU	V	280
R	H	O	LEU	A	70	L	H	HD22	LEU	V	30
R	H	O	LEU	A	70	L	H	HZ	PHE	V	31
R	H	O	LEU	A	70	L	H	HG23	ILE	V	275
R	H	O	LEU	A	70	L	H	HD12	ILE	V	275
R	H	CG	LEU	A	70	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	70	L	H	CG1	ILE	V	34
R	H	CG	LEU	A	70	L	H	CD1	ILE	V	34
R	H	CG	LEU	A	70	L	H	HG12	ILE	V	34
R	H	CG	LEU	A	70	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	70	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	70	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	70	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	70	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	70	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	70	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	70	L	H	HD11	LEU	V	280
R	H	CD1	LEU	A	70	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	70	L	H	HG13	VAL	V	283
R	H	CD2	LEU	A	70	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	70	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	70	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	70	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	70	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	70	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	70	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	70	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	70	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	70	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	70	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	70	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	70	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	70	L	H	HD13	ILE	V	34
R	H	CA	SER	A	71	L	H	HG23	ILE	V	272
R	H	CA	SER	A	71	L	H	HG23	ILE	V	275
R	H	C	SER	A	71	L	H	HG12	ILE	V	272
R	H	C	SER	A	71	L	H	HG23	ILE	V	272
R	H	C	SER	A	71	L	H	HD12	ILE	V	275
R	H	CB	SER	A	71	L	H	CG2	ILE	V	272
R	H	CB	SER	A	71	L	H	HG23	ILE	V	272
R	H	CB	SER	A	71	L	H	OD1	ASN	V	276
R	H	O	SER	A	71	L	H	CG1	ILE	V	272
R	H	O	SER	A	71	L	H	CG2	ILE	V	272
R	H	O	SER	A	71	L	H	HA	ILE	V	272
R	H	O	SER	A	71	L	H	HG12	ILE	V	272
R	H	O	SER	A	71	L	H	HG23	ILE	V	272
R	H	O	SER	A	71	L	H	HD13	ILE	V	272
R	H	O	SER	A	71	L	H	CD1	ILE	V	275
R	H	O	SER	A	71	L	H	HD12	ILE	V	275
R	H	O	SER	A	71	L	H	HD13	ILE	V	275
R	H	OG	SER	A	71	L	H	HG23	ILE	V	272
R	H	OG	SER	A	71	L	H	CG	ASN	V	276
R	H	OG	SER	A	71	L	H	OD1	ASN	V	276
R	H	OG	SER	A	71	L	H	HD22	ASN	V	276
R	H	OG	SER	A	71	L	H	CD2	LEU	V	280
R	H	OG	SER	A	71	L	H	HD23	LEU	V	280
R	-	CG	GLN	A	72	L	H	HD13	ILE	V	272
R	-	NE2	GLN	A	72	L	H	HD13	ILE	V	272
R	H	N	ALA	A	73	L	H	HD22	LEU	V	27
R	H	CA	ALA	A	73	L	H	CD2	LEU	V	27
R	H	CA	ALA	A	73	L	H	HD21	LEU	V	27
R	H	CA	ALA	A	73	L	H	HD22	LEU	V	27
R	H	CA	ALA	A	73	L	H	HD23	LEU	V	27
R	H	C	ALA	A	73	L	H	HD22	LEU	V	27
R	H	CB	ALA	A	73	L	-	HB3	LEU	V	17
R	H	CB	ALA	A	73	L	H	CG	LEU	V	27
R	H	CB	ALA	A	73	L	H	CD1	LEU	V	27
R	H	CB	ALA	A	73	L	H	CD2	LEU	V	27
R	H	CB	ALA	A	73	L	H	HD13	LEU	V	27
R	H	CB	ALA	A	73	L	H	HD21	LEU	V	27
R	H	CB	ALA	A	73	L	H	HD22	LEU	V	27
R	H	CB	ALA	A	73	L	H	HD23	LEU	V	27
R	H	O	ALA	A	73	L	H	HD22	LEU	V	27
R	-	CA	HIS	A	76	L	H	HB2	PRO	V	26
R	-	CA	HIS	A	76	L	H	HB3	PRO	V	26
R	-	CA	HIS	A	76	L	H	HD23	LEU	V	30
R	-	C	HIS	A	76	L	H	CB	PRO	V	26
R	-	C	HIS	A	76	L	H	HB2	PRO	V	26
R	-	C	HIS	A	76	L	H	HB3	PRO	V	26
R	-	CB	HIS	A	76	L	H	C	PRO	V	26
R	-	CB	HIS	A	76	L	H	CB	PRO	V	26
R	-	CB	HIS	A	76	L	H	HB2	PRO	V	26
R	-	CB	HIS	A	76	L	H	HB3	PRO	V	26
R	-	CB	HIS	A	76	L	H	HA	LEU	V	27
R	-	CB	HIS	A	76	L	H	HD21	LEU	V	27
R	-	CB	HIS	A	76	L	H	HB2	LEU	V	30
R	-	CB	HIS	A	76	L	H	HD23	LEU	V	30
R	-	O	HIS	A	76	L	H	CA	PRO	V	26
R	-	O	HIS	A	76	L	H	CB	PRO	V	26
R	-	O	HIS	A	76	L	H	CG	PRO	V	26
R	-	O	HIS	A	76	L	H	HB2	PRO	V	26
R	-	O	HIS	A	76	L	H	HB3	PRO	V	26
R	-	O	HIS	A	76	L	H	HG2	PRO	V	26
R	-	O	HIS	A	76	L	H	HG3	PRO	V	26
R	-	CG	HIS	A	76	L	H	CD2	LEU	V	27
R	-	CG	HIS	A	76	L	H	HA	LEU	V	27
R	-	CG	HIS	A	76	L	H	HD21	LEU	V	27
R	-	CG	HIS	A	76	L	H	HD22	LEU	V	27
R	-	CG	HIS	A	76	L	H	CB	LEU	V	30
R	-	CG	HIS	A	76	L	H	CG	LEU	V	30
R	-	CG	HIS	A	76	L	H	CD2	LEU	V	30
R	-	CG	HIS	A	76	L	H	HB2	LEU	V	30
R	-	CG	HIS	A	76	L	H	HB3	LEU	V	30
R	-	CG	HIS	A	76	L	H	HD21	LEU	V	30
R	-	CG	HIS	A	76	L	H	HD22	LEU	V	30
R	-	CG	HIS	A	76	L	H	HD23	LEU	V	30
R	-	CD2	HIS	A	76	L	H	HD21	LEU	V	27
R	-	CD2	HIS	A	76	L	H	CB	LEU	V	30
R	-	CD2	HIS	A	76	L	H	CG	LEU	V	30
R	-	CD2	HIS	A	76	L	H	CD2	LEU	V	30
R	-	CD2	HIS	A	76	L	H	HB2	LEU	V	30
R	-	CD2	HIS	A	76	L	H	HB3	LEU	V	30
R	-	CD2	HIS	A	76	L	H	HD13	LEU	V	30
R	-	CD2	HIS	A	76	L	H	HD21	LEU	V	30
R	-	CD2	HIS	A	76	L	H	HD22	LEU	V	30
R	-	CD2	HIS	A	76	L	H	HD23	LEU	V	30
R	-	ND1	HIS	A	76	L	H	O	PRO	V	26
R	-	ND1	HIS	A	76	L	H	N	LEU	V	27
R	-	ND1	HIS	A	76	L	H	CA	LEU	V	27
R	-	ND1	HIS	A	76	L	H	CB	LEU	V	27
R	-	ND1	HIS	A	76	L	H	CG	LEU	V	27
R	-	ND1	HIS	A	76	L	H	CD2	LEU	V	27
R	-	ND1	HIS	A	76	L	H	HA	LEU	V	27
R	-	ND1	HIS	A	76	L	H	HG	LEU	V	27
R	-	ND1	HIS	A	76	L	H	HD21	LEU	V	27
R	-	ND1	HIS	A	76	L	H	HD22	LEU	V	27
R	-	ND1	HIS	A	76	L	H	HD23	LEU	V	27
R	-	ND1	HIS	A	76	L	H	CB	LEU	V	30
R	-	ND1	HIS	A	76	L	H	CG	LEU	V	30
R	-	ND1	HIS	A	76	L	H	CD2	LEU	V	30
R	-	ND1	HIS	A	76	L	H	HB2	LEU	V	30
R	-	ND1	HIS	A	76	L	H	HB3	LEU	V	30
R	-	ND1	HIS	A	76	L	H	HD21	LEU	V	30
R	-	ND1	HIS	A	76	L	H	HD22	LEU	V	30
R	-	ND1	HIS	A	76	L	H	HD23	LEU	V	30
R	-	CE1	HIS	A	76	L	H	CD2	LEU	V	27
R	-	CE1	HIS	A	76	L	H	HA	LEU	V	27
R	-	CE1	HIS	A	76	L	H	HD21	LEU	V	27
R	-	CE1	HIS	A	76	L	H	HD22	LEU	V	27
R	-	CE1	HIS	A	76	L	H	HD23	LEU	V	27
R	-	CE1	HIS	A	76	L	H	CB	LEU	V	30
R	-	CE1	HIS	A	76	L	H	CG	LEU	V	30
R	-	CE1	HIS	A	76	L	H	CD2	LEU	V	30
R	-	CE1	HIS	A	76	L	H	HB2	LEU	V	30
R	-	CE1	HIS	A	76	L	H	HB3	LEU	V	30
R	-	CE1	HIS	A	76	L	H	HG	LEU	V	30
R	-	CE1	HIS	A	76	L	H	HD21	LEU	V	30
R	-	CE1	HIS	A	76	L	H	HD22	LEU	V	30
R	-	CE1	HIS	A	76	L	H	HD23	LEU	V	30
R	-	CE1	HIS	A	76	L	H	CE2	PHE	V	31
R	-	CE1	HIS	A	76	L	H	HE2	PHE	V	31
R	-	NE2	HIS	A	76	L	H	HD21	LEU	V	27
R	-	NE2	HIS	A	76	L	H	CB	LEU	V	30
R	-	NE2	HIS	A	76	L	H	CG	LEU	V	30
R	-	NE2	HIS	A	76	L	H	CD1	LEU	V	30
R	-	NE2	HIS	A	76	L	H	CD2	LEU	V	30
R	-	NE2	HIS	A	76	L	H	HB2	LEU	V	30
R	-	NE2	HIS	A	76	L	H	HB3	LEU	V	30
R	-	NE2	HIS	A	76	L	H	HG	LEU	V	30
R	-	NE2	HIS	A	76	L	H	HD12	LEU	V	30
R	-	NE2	HIS	A	76	L	H	HD13	LEU	V	30
R	-	NE2	HIS	A	76	L	H	HD21	LEU	V	30
R	-	NE2	HIS	A	76	L	H	HD22	LEU	V	30
R	-	NE2	HIS	A	76	L	H	HD23	LEU	V	30
R	H	C	VAL	A	91	L	H	HD13	LEU	V	291
R	H	O	VAL	A	91	L	H	HD13	LEU	V	291
R	H	CG1	VAL	A	91	L	H	CD1	LEU	V	291
R	H	CG1	VAL	A	91	L	H	HD11	LEU	V	291
R	H	CG1	VAL	A	91	L	H	HD12	LEU	V	291
R	H	CG1	VAL	A	91	L	H	HD13	LEU	V	291
R	H	CG	LEU	A	92	L	H	HE1	PHE	V	287
R	H	CD1	LEU	A	92	L	H	HE1	PHE	V	287
R	H	CD2	LEU	A	92	L	H	HD1	PHE	V	287
R	H	CD2	LEU	A	92	L	H	HE1	PHE	V	287
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	291
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	291
R	H	CA	THR	A	95	L	H	HD22	LEU	V	291
R	H	CA	THR	A	95	L	H	HZ3	LYS	V	297
R	H	C	THR	A	95	L	H	NZ	LYS	V	297
R	H	C	THR	A	95	L	H	HZ1	LYS	V	297
R	H	C	THR	A	95	L	H	HZ2	LYS	V	297
R	H	C	THR	A	95	L	H	HZ3	LYS	V	297
R	H	CB	THR	A	95	L	H	CB	LEU	V	291
R	H	CB	THR	A	95	L	H	CG	LEU	V	291
R	H	CB	THR	A	95	L	H	CD1	LEU	V	291
R	H	CB	THR	A	95	L	H	CD2	LEU	V	291
R	H	CB	THR	A	95	L	H	HB3	LEU	V	291
R	H	CB	THR	A	95	L	H	HD13	LEU	V	291
R	H	CB	THR	A	95	L	H	HD21	LEU	V	291
R	H	CB	THR	A	95	L	H	HD22	LEU	V	291
R	H	CB	THR	A	95	L	H	HD23	LEU	V	291
R	H	O	THR	A	95	L	H	CE	LYS	V	297
R	H	O	THR	A	95	L	H	NZ	LYS	V	297
R	H	O	THR	A	95	L	H	HD2	LYS	V	297
R	H	O	THR	A	95	L	H	HE2	LYS	V	297
R	H	O	THR	A	95	L	H	HZ1	LYS	V	297
R	H	O	THR	A	95	L	H	HZ2	LYS	V	297
R	H	O	THR	A	95	L	H	HZ3	LYS	V	297
R	H	CG2	THR	A	95	L	H	CA	LEU	V	291
R	H	CG2	THR	A	95	L	H	C	LEU	V	291
R	H	CG2	THR	A	95	L	H	CB	LEU	V	291
R	H	CG2	THR	A	95	L	H	O	LEU	V	291
R	H	CG2	THR	A	95	L	H	CG	LEU	V	291
R	H	CG2	THR	A	95	L	H	CD1	LEU	V	291
R	H	CG2	THR	A	95	L	H	CD2	LEU	V	291
R	H	CG2	THR	A	95	L	H	HA	LEU	V	291
R	H	CG2	THR	A	95	L	H	HB2	LEU	V	291
R	H	CG2	THR	A	95	L	H	HB3	LEU	V	291
R	H	CG2	THR	A	95	L	H	HD13	LEU	V	291
R	H	CG2	THR	A	95	L	H	HD21	LEU	V	291
R	H	CG2	THR	A	95	L	H	HD22	LEU	V	291
R	H	CG2	THR	A	95	L	H	HD23	LEU	V	291
R	H	CG2	THR	A	95	L	H	HZ3	LYS	V	297
R	H	OG1	THR	A	95	L	H	CB	LEU	V	291
R	H	OG1	THR	A	95	L	H	CG	LEU	V	291
R	H	OG1	THR	A	95	L	H	CD1	LEU	V	291
R	H	OG1	THR	A	95	L	H	CD2	LEU	V	291
R	H	OG1	THR	A	95	L	H	HB3	LEU	V	291
R	H	OG1	THR	A	95	L	H	HD11	LEU	V	291
R	H	OG1	THR	A	95	L	H	HD12	LEU	V	291
R	H	OG1	THR	A	95	L	H	HD13	LEU	V	291
R	H	OG1	THR	A	95	L	H	HD22	LEU	V	291
R	H	N	THR	A	96	L	H	NZ	LYS	V	297
R	H	N	THR	A	96	L	H	HZ1	LYS	V	297
R	H	N	THR	A	96	L	H	HZ3	LYS	V	297
R	H	CA	THR	A	96	L	H	NZ	LYS	V	297
R	H	CA	THR	A	96	L	H	HE2	LYS	V	297
R	H	CA	THR	A	96	L	H	HZ1	LYS	V	297
R	H	CA	THR	A	96	L	H	HZ2	LYS	V	297
R	H	CA	THR	A	96	L	H	HZ3	LYS	V	297
R	H	C	THR	A	96	L	H	NZ	LYS	V	297
R	H	C	THR	A	96	L	H	HZ1	LYS	V	297
R	H	C	THR	A	96	L	H	HZ2	LYS	V	297
R	H	C	THR	A	96	L	H	HZ3	LYS	V	297
R	H	CB	THR	A	96	L	H	HZ1	LYS	V	297
R	H	O	THR	A	96	L	H	NZ	LYS	V	297
R	H	O	THR	A	96	L	H	HZ1	LYS	V	297
R	H	O	THR	A	96	L	H	HZ2	LYS	V	297
R	H	O	THR	A	96	L	H	HZ3	LYS	V	297
R	H	N	THR	A	97	L	H	HZ1	LYS	V	297
R	H	C	PRO	A	99	L	H	HE2	LYS	V	294
R	H	CB	PRO	A	99	L	H	HE2	LYS	V	294
R	H	CB	PRO	A	99	L	H	HZ2	LYS	V	297
R	H	CB	PRO	A	99	L	H	HZ3	LYS	V	297
R	H	O	PRO	A	99	L	H	HE2	LYS	V	294
R	H	CG	PRO	A	99	L	H	NZ	LYS	V	297
R	H	CG	PRO	A	99	L	H	HZ2	LYS	V	297
R	H	CG	PRO	A	99	L	H	HZ3	LYS	V	297
R	H	CD	PRO	A	99	L	H	HZ2	LYS	V	297
R	H	CD	PRO	A	99	L	H	HZ3	LYS	V	297
R	H	CA	ALA	A	103	L	H	HZ1	LYS	V	294
R	H	CA	ALA	A	103	L	H	HZ3	LYS	V	294
R	H	CB	ALA	A	103	L	H	NZ	LYS	V	294
R	H	CB	ALA	A	103	L	H	HE2	LYS	V	294
R	H	CB	ALA	A	103	L	H	HZ1	LYS	V	294
R	H	CB	ALA	A	103	L	H	HZ3	LYS	V	294
R	H	CD1	LEU	A	107	L	H	HZ2	LYS	V	294
R	H	CA	ASP	A	115	L	H	ND2	ASN	V	305
R	H	CA	ASP	A	115	L	H	HD21	ASN	V	305
R	H	CA	ASP	A	115	L	H	HD22	ASN	V	305
R	H	C	ASP	A	115	L	H	ND2	ASN	V	305
R	H	C	ASP	A	115	L	H	HD21	ASN	V	305
R	H	C	ASP	A	115	L	H	HD22	ASN	V	305
R	H	CB	ASP	A	115	L	H	CG	ASN	V	305
R	H	CB	ASP	A	115	L	H	ND2	ASN	V	305
R	H	CB	ASP	A	115	L	H	HD21	ASN	V	305
R	H	CB	ASP	A	115	L	H	HD22	ASN	V	305
R	H	O	ASP	A	115	L	H	ND2	ASN	V	305
R	H	O	ASP	A	115	L	H	OD1	ASN	V	305
R	H	O	ASP	A	115	L	H	HD21	ASN	V	305
R	H	O	ASP	A	115	L	H	HD22	ASN	V	305
R	H	CG	ASP	A	115	L	H	ND2	ASN	V	305
R	H	CG	ASP	A	115	L	H	HD21	ASN	V	305
R	H	CG	ASP	A	115	L	H	HD22	ASN	V	305
R	H	OD2	ASP	A	115	L	H	HD21	ASN	V	305
R	H	N	GLY	A	116	L	H	HD22	ASN	V	305
R	H	CA	GLY	A	116	L	H	HD22	ASN	V	305
R	H	O	GLY	A	116	L	H	HE22	GLN	V	301
R	H	CB	THR	A	119	L	H	HB2	GLN	V	301
R	H	CB	THR	A	119	L	H	HG2	GLN	V	301
R	H	CB	THR	A	119	L	H	HD22	ASN	V	305
R	H	CG2	THR	A	119	L	H	CG	GLN	V	301
R	H	CG2	THR	A	119	L	H	HA	GLN	V	301
R	H	CG2	THR	A	119	L	H	HB2	GLN	V	301
R	H	CG2	THR	A	119	L	H	HG2	GLN	V	301
R	H	CG2	THR	A	119	L	H	HE21	GLN	V	301
R	H	OG1	THR	A	119	L	H	HB2	GLN	V	301
R	H	OG1	THR	A	119	L	H	HG2	GLN	V	301
R	H	OG1	THR	A	119	L	H	CG	ASN	V	305
R	H	OG1	THR	A	119	L	H	ND2	ASN	V	305
R	H	OG1	THR	A	119	L	H	OD1	ASN	V	305
R	H	OG1	THR	A	119	L	H	HD22	ASN	V	305
R	H	CB	PHE	A	122	L	H	NZ	LYS	V	308
R	H	CB	PHE	A	122	L	H	HZ1	LYS	V	308
R	H	CB	PHE	A	122	L	H	HZ2	LYS	V	308
R	H	CB	PHE	A	122	L	H	HZ3	LYS	V	308
R	H	CG	PHE	A	122	L	H	NZ	LYS	V	308
R	H	CG	PHE	A	122	L	H	HZ1	LYS	V	308
R	H	CG	PHE	A	122	L	H	HZ2	LYS	V	308
R	H	CG	PHE	A	122	L	H	HZ3	LYS	V	308
R	H	CD1	PHE	A	122	L	H	NZ	LYS	V	308
R	H	CD1	PHE	A	122	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	122	L	H	NZ	LYS	V	308
R	H	CD2	PHE	A	122	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	122	L	H	HZ2	LYS	V	308
R	H	CE1	PHE	A	122	L	H	HZ1	LYS	V	308
R	H	CE2	PHE	A	122	L	H	HZ1	LYS	V	308
R	H	CZ	PHE	A	122	L	H	HZ1	LYS	V	308
R	H	CE2	PHE	A	123	L	H	CD1	ILE	V	304
R	H	CE2	PHE	A	123	L	H	HG22	ILE	V	304
R	H	CE2	PHE	A	123	L	H	HD12	ILE	V	304
R	H	CE2	PHE	A	123	L	H	HD13	ILE	V	304
R	H	CZ	PHE	A	123	L	H	CD1	ILE	V	304
R	H	CZ	PHE	A	123	L	H	HG22	ILE	V	304
R	H	CZ	PHE	A	123	L	H	HD11	ILE	V	304
R	H	CZ	PHE	A	123	L	H	HD13	ILE	V	304
R	-	CB	THR	A	156	L	H	HH11	ARG	V	25
R	H	CA	SER	A	157	L	H	HB3	ARG	V	25
R	H	CB	SER	A	157	L	H	C	ARG	V	25
R	H	CB	SER	A	157	L	H	CB	ARG	V	25
R	H	CB	SER	A	157	L	H	O	ARG	V	25
R	H	CB	SER	A	157	L	H	HB2	ARG	V	25
R	H	CB	SER	A	157	L	H	HB3	ARG	V	25
R	H	CB	SER	A	157	L	H	HD3	ARG	V	25
R	H	CB	SER	A	157	L	H	HB3	ALA	V	29
R	H	OG	SER	A	157	L	H	CA	ARG	V	25
R	H	OG	SER	A	157	L	H	C	ARG	V	25
R	H	OG	SER	A	157	L	H	CB	ARG	V	25
R	H	OG	SER	A	157	L	H	O	ARG	V	25
R	H	OG	SER	A	157	L	H	CG	ARG	V	25
R	H	OG	SER	A	157	L	H	HB2	ARG	V	25
R	H	OG	SER	A	157	L	H	HB3	ARG	V	25
R	H	OG	SER	A	157	L	H	HD2	ARG	V	25
R	H	OG	SER	A	157	L	H	HD3	ARG	V	25
R	H	OG	SER	A	157	L	H	N	PRO	V	26
R	H	OG	SER	A	157	L	H	CA	PRO	V	26
R	H	OG	SER	A	157	L	H	CG	PRO	V	26
R	H	OG	SER	A	157	L	H	CD	PRO	V	26
R	H	OG	SER	A	157	L	H	HA	PRO	V	26
R	H	OG	SER	A	157	L	H	HG2	PRO	V	26
R	H	OG	SER	A	157	L	H	HD3	PRO	V	26
R	H	CG1	ILE	A	179	L	H	HZ2	LYS	V	308
R	H	CG2	ILE	A	179	L	H	HZ2	LYS	V	308
R	H	CD1	ILE	A	179	L	H	HZ2	LYS	V	308
R	H	CE1	PHE	A	180	L	H	HB2	SER	V	312
R	H	CE1	PHE	A	180	L	H	HB3	SER	V	312
R	H	CZ	PHE	A	180	L	H	HB3	SER	V	312
R	H	CG	GLN	A	325	L	H	HG3	LYS	V	269
R	H	CG	GLN	A	325	L	H	HE2	LYS	V	269
R	H	CD	GLN	A	325	L	H	HG3	LYS	V	269
R	H	CD	GLN	A	325	L	H	HE2	LYS	V	269
R	H	CD	GLN	A	325	L	H	HD12	ILE	V	272
R	H	CD	GLN	A	325	L	H	HD13	ILE	V	272
R	H	NE2	GLN	A	325	L	H	CG	LYS	V	269
R	H	NE2	GLN	A	325	L	H	CD	LYS	V	269
R	H	NE2	GLN	A	325	L	H	CE	LYS	V	269
R	H	NE2	GLN	A	325	L	H	HA	LYS	V	269
R	H	NE2	GLN	A	325	L	H	HG2	LYS	V	269
R	H	NE2	GLN	A	325	L	H	HG3	LYS	V	269
R	H	NE2	GLN	A	325	L	H	HD3	LYS	V	269
R	H	NE2	GLN	A	325	L	H	HE2	LYS	V	269
R	H	NE2	GLN	A	325	L	H	CD1	ILE	V	272
R	H	NE2	GLN	A	325	L	H	HD12	ILE	V	272
R	H	NE2	GLN	A	325	L	H	HD13	ILE	V	272
R	H	OE1	GLN	A	325	L	H	CD1	ILE	V	272
R	H	OE1	GLN	A	325	L	H	HD12	ILE	V	272
R	H	OE1	GLN	A	325	L	H	HD13	ILE	V	272
R	H	CA	ASN	A	329	L	H	CD2	TYR	V	257
R	H	CA	ASN	A	329	L	H	HD2	TYR	V	257
R	H	C	ASN	A	329	L	H	HD2	TYR	V	257
R	H	O	ASN	A	329	L	H	O	GLY	V	253
R	H	O	ASN	A	329	L	H	CD2	TYR	V	257
R	H	O	ASN	A	329	L	H	HB2	TYR	V	257
R	H	O	ASN	A	329	L	H	HD2	TYR	V	257
R	H	CG	ASN	A	329	L	H	CE2	TYR	V	257
R	H	CG	ASN	A	329	L	H	CZ	TYR	V	257
R	H	CG	ASN	A	329	L	H	HH	TYR	V	257
R	H	ND2	ASN	A	329	L	H	HB3	LYS	V	269
R	H	ND2	ASN	A	329	L	H	HB1	ALA	V	273
R	H	OD1	ASN	A	329	L	H	CD2	TYR	V	257
R	H	OD1	ASN	A	329	L	H	CE1	TYR	V	257
R	H	OD1	ASN	A	329	L	H	CE2	TYR	V	257
R	H	OD1	ASN	A	329	L	H	OH	TYR	V	257
R	H	OD1	ASN	A	329	L	H	CZ	TYR	V	257
R	H	OD1	ASN	A	329	L	H	HE2	TYR	V	257
R	H	OD1	ASN	A	329	L	H	HH	TYR	V	257
R	H	OD1	ASN	A	329	L	H	HB3	LYS	V	269
R	H	OD1	ASN	A	329	L	H	HD3	LYS	V	269
R	H	CD2	LEU	A	330	L	H	O	ILE	V	249
R	H	CD2	LEU	A	330	L	H	CG2	ILE	V	249
R	H	CD2	LEU	A	330	L	H	HG21	ILE	V	249
R	H	CD2	LEU	A	330	L	H	HG23	ILE	V	249
R	H	CD2	LEU	A	330	L	H	HA	LEU	V	250
R	H	CD2	LEU	A	330	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	330	L	H	HA3	GLY	V	253
R	H	CA	LYS	A	332	L	H	HD2	TYR	V	257
R	H	C	LYS	A	332	L	H	HD2	TYR	V	257
R	H	CB	LYS	A	332	L	H	CD2	TYR	V	257
R	H	CB	LYS	A	332	L	H	HD2	TYR	V	257
R	H	CB	LYS	A	332	L	H	HE2	TYR	V	257
R	H	CG	LYS	A	332	L	H	HD2	TYR	V	257
R	H	CG	LYS	A	332	L	H	HE2	TYR	V	257
R	H	CD	LYS	A	332	L	H	CD2	TYR	V	257
R	H	CD	LYS	A	332	L	H	CE2	TYR	V	257
R	H	CD	LYS	A	332	L	H	HD2	TYR	V	257
R	H	CD	LYS	A	332	L	H	HE2	TYR	V	257
R	H	CE	LYS	A	332	L	H	HE2	TYR	V	257
R	H	NZ	LYS	A	332	L	H	HE2	TYR	V	257
R	H	NZ	LYS	A	332	L	H	HZ3	LYS	V	269
R	H	N	GLY	A	333	L	H	O	GLY	V	253
R	H	N	GLY	A	333	L	H	HB2	TYR	V	257
R	H	N	GLY	A	333	L	H	HD2	TYR	V	257
R	H	CA	GLY	A	333	L	H	CA	GLY	V	253
R	H	CA	GLY	A	333	L	H	C	GLY	V	253
R	H	CA	GLY	A	333	L	H	O	GLY	V	253
R	H	CA	GLY	A	333	L	H	HA2	GLY	V	253
R	H	CA	GLY	A	333	L	H	CB	SER	V	256
R	H	CA	GLY	A	333	L	H	HB2	SER	V	256
R	H	CA	GLY	A	333	L	H	HB3	SER	V	256
R	H	CA	GLY	A	333	L	H	N	TYR	V	257
R	H	CA	GLY	A	333	L	H	H	TYR	V	257
R	H	CA	GLY	A	333	L	H	HB2	TYR	V	257
R	H	C	GLY	A	333	L	H	CA	GLY	V	253
R	H	C	GLY	A	333	L	H	HA2	GLY	V	253
R	H	C	GLY	A	333	L	H	CB	SER	V	256
R	H	C	GLY	A	333	L	H	HB2	SER	V	256
R	H	C	GLY	A	333	L	H	HB3	SER	V	256
R	H	O	GLY	A	333	L	H	HA2	GLY	V	253
R	H	O	GLY	A	333	L	H	CB	SER	V	256
R	H	O	GLY	A	333	L	H	OG	SER	V	256
R	H	O	GLY	A	333	L	H	HB2	SER	V	256
R	H	O	GLY	A	333	L	H	HB3	SER	V	256
R	H	O	GLY	A	333	L	H	HG	SER	V	256
R	-	N	SER	A	334	L	H	HA2	GLY	V	253
R	-	OXT	LYS	A	335	L	H	HB3	SER	V	256
R	-	OXT	LYS	A	335	L	-	CD1	LEU	V	260
R	-	OXT	LYS	A	335	L	-	HD11	LEU	V	260
R	-	OXT	LYS	A	335	L	-	HD12	LEU	V	260
R	-	OXT	LYS	A	335	L	-	HD13	LEU	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