IID

Q8NGN2_Q8NH83.15 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	260	L	H	VAL	V	27
R	H	THR	A	260	L	H	LEU	V	31
R	H	LEU	A	263	L	H	LYS	V	23
R	H	LEU	A	263	L	H	VAL	V	27
R	H	LEU	A	264	L	H	VAL	V	27
R	H	LEU	A	264	L	H	MET	V	28
R	H	LEU	A	264	L	H	LEU	V	31
R	H	VAL	A	267	L	H	GLY	V	20
R	H	VAL	A	267	L	H	LYS	V	23
R	H	VAL	A	267	L	H	ALA	V	24
R	H	PRO	A	268	L	H	ALA	V	24
R	H	CYS	A	271	L	H	GLY	V	20
R	H	CYS	A	271	L	H	VAL	V	21
R	H	CYS	A	271	L	H	ALA	V	24
R	-	LEU	A	274	L	-	ASP	V	18
R	-	LEU	A	274	L	H	GLY	V	20
R	H	PHE	A	289	L	H	LEU	V	25
R	H	PHE	A	289	L	H	MET	V	28
R	H	VAL	A	293	L	H	MET	V	28
R	H	MET	A	296	L	H	MET	V	278
R	H	LEU	A	297	L	H	MET	V	28
R	H	LEU	A	297	L	H	LEU	V	31
R	H	PHE	A	300	L	H	LEU	V	282
R	H	PHE	A	300	L	H	VAL	V	35
R	H	ILE	A	301	L	H	LEU	V	31
R	H	LEU	A	304	L	H	VAL	V	35
R	H	LEU	A	304	L	H	VAL	V	38
R	H	HIS	A	311	L	H	LEU	V	303
R	H	HIS	A	311	L	H	PHE	V	306
R	H	GLN	A	314	L	H	LEU	V	299
R	H	GLN	A	314	L	H	LEU	V	303
R	H	ARG	A	315	L	H	LEU	V	303
R	H	LEU	A	317	L	H	GLU	V	296
R	H	CYS	A	318	L	H	GLU	V	296
R	H	CYS	A	318	L	H	GLY	V	300
R	-	TYR	A	32	L	H	THR	V	264
R	H	PHE	A	321	L	H	ASN	V	293
R	H	PHE	A	321	L	H	GLU	V	296
R	H	LYS	A	35	L	H	PHE	V	253
R	H	HIS	A	36	L	H	VAL	V	249
R	H	HIS	A	36	L	H	PHE	V	253
R	H	HIS	A	36	L	H	MET	V	268
R	H	SER	A	38	L	H	VAL	V	245
R	H	LEU	A	39	L	H	VAL	V	245
R	H	LEU	A	39	L	H	LEU	V	246
R	H	LEU	A	39	L	H	VAL	V	249
R	H	LEU	A	39	L	H	PRO	V	250
R	H	PHE	A	40	L	H	PHE	V	271
R	H	LEU	A	42	L	H	THR	V	242
R	H	LEU	A	42	L	H	VAL	V	245
R	H	LEU	A	43	L	H	LEU	V	246
R	H	LEU	A	43	L	H	PHE	V	271
R	H	LEU	A	43	L	H	ILE	V	275
R	H	LEU	A	43	L	H	LEU	V	279
R	H	LEU	A	45	L	-	ARG	V	287
R	H	LEU	A	46	L	H	LEU	V	279
R	H	LEU	A	46	L	H	LEU	V	282
R	H	LEU	A	46	L	H	ILE	V	283
R	H	ILE	A	47	L	H	LEU	V	279
R	H	ILE	A	50	L	H	LEU	V	279
R	H	ILE	A	50	L	H	LEU	V	282
R	H	ILE	A	50	L	-	LEU	V	286

- 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

Q8NGN2_Q8NH83.15 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	-	CG	TYR	A	32	L	H	HG21	THR	V	264
R	-	CG	TYR	A	32	L	H	HG22	THR	V	264
R	-	CD1	TYR	A	32	L	H	HG21	THR	V	264
R	-	CD1	TYR	A	32	L	H	HG22	THR	V	264
R	-	CD2	TYR	A	32	L	H	HG22	THR	V	264
R	-	CE1	TYR	A	32	L	H	OG1	THR	V	264
R	-	CE1	TYR	A	32	L	H	HG21	THR	V	264
R	-	CE1	TYR	A	32	L	H	HG22	THR	V	264
R	-	CE2	TYR	A	32	L	H	HG22	THR	V	264
R	-	OH	TYR	A	32	L	H	OG1	THR	V	264
R	-	CZ	TYR	A	32	L	H	OG1	THR	V	264
R	-	CZ	TYR	A	32	L	H	HG22	THR	V	264
R	H	CD	LYS	A	35	L	H	HD2	PHE	V	253
R	H	CD	LYS	A	35	L	H	HE2	PHE	V	253
R	H	CE	LYS	A	35	L	H	CD2	PHE	V	253
R	H	CE	LYS	A	35	L	H	CE2	PHE	V	253
R	H	CE	LYS	A	35	L	H	HD2	PHE	V	253
R	H	CE	LYS	A	35	L	H	HE2	PHE	V	253
R	H	NZ	LYS	A	35	L	H	CD2	PHE	V	253
R	H	NZ	LYS	A	35	L	H	CE2	PHE	V	253
R	H	NZ	LYS	A	35	L	H	HD2	PHE	V	253
R	H	NZ	LYS	A	35	L	H	HE2	PHE	V	253
R	H	CA	HIS	A	36	L	H	HG13	VAL	V	249
R	H	CB	HIS	A	36	L	H	CG1	VAL	V	249
R	H	CB	HIS	A	36	L	H	HG13	VAL	V	249
R	H	CG	HIS	A	36	L	H	CG1	VAL	V	249
R	H	CG	HIS	A	36	L	H	HG11	VAL	V	249
R	H	CG	HIS	A	36	L	H	HG12	VAL	V	249
R	H	CG	HIS	A	36	L	H	HG13	VAL	V	249
R	H	CD2	HIS	A	36	L	H	CG1	VAL	V	249
R	H	CD2	HIS	A	36	L	H	HG11	VAL	V	249
R	H	CD2	HIS	A	36	L	H	HG12	VAL	V	249
R	H	CD2	HIS	A	36	L	H	HG13	VAL	V	249
R	H	CD2	HIS	A	36	L	H	HE1	MET	V	268
R	H	ND1	HIS	A	36	L	H	CB	VAL	V	249
R	H	ND1	HIS	A	36	L	H	CG1	VAL	V	249
R	H	ND1	HIS	A	36	L	H	HB	VAL	V	249
R	H	ND1	HIS	A	36	L	H	HG11	VAL	V	249
R	H	ND1	HIS	A	36	L	H	HG12	VAL	V	249
R	H	ND1	HIS	A	36	L	H	HG13	VAL	V	249
R	H	ND1	HIS	A	36	L	H	HG22	VAL	V	249
R	H	CE1	HIS	A	36	L	H	CB	VAL	V	249
R	H	CE1	HIS	A	36	L	H	CG1	VAL	V	249
R	H	CE1	HIS	A	36	L	H	HG11	VAL	V	249
R	H	CE1	HIS	A	36	L	H	HG12	VAL	V	249
R	H	CE1	HIS	A	36	L	H	HG13	VAL	V	249
R	H	CE1	HIS	A	36	L	H	HB2	PHE	V	253
R	H	NE2	HIS	A	36	L	H	CG1	VAL	V	249
R	H	NE2	HIS	A	36	L	H	HG11	VAL	V	249
R	H	NE2	HIS	A	36	L	H	HG12	VAL	V	249
R	H	NE2	HIS	A	36	L	H	HG13	VAL	V	249
R	H	NE2	HIS	A	36	L	H	HB2	PHE	V	253
R	H	NE2	HIS	A	36	L	H	HD2	PHE	V	253
R	H	NE2	HIS	A	36	L	H	HE1	MET	V	268
R	H	C	SER	A	38	L	H	HG13	VAL	V	245
R	H	N	LEU	A	39	L	H	CG1	VAL	V	245
R	H	N	LEU	A	39	L	H	HG11	VAL	V	245
R	H	N	LEU	A	39	L	H	HG13	VAL	V	245
R	H	CA	LEU	A	39	L	H	CG1	VAL	V	245
R	H	CA	LEU	A	39	L	H	HG11	VAL	V	245
R	H	CA	LEU	A	39	L	H	HG13	VAL	V	245
R	H	CA	LEU	A	39	L	H	HD21	LEU	V	246
R	H	C	LEU	A	39	L	H	HD21	LEU	V	246
R	H	C	LEU	A	39	L	H	HD22	LEU	V	246
R	H	CB	LEU	A	39	L	H	CG1	VAL	V	245
R	H	CB	LEU	A	39	L	H	HG11	VAL	V	245
R	H	CB	LEU	A	39	L	H	HG12	VAL	V	245
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	245
R	H	CB	LEU	A	39	L	H	HD21	LEU	V	246
R	H	O	LEU	A	39	L	H	CD2	LEU	V	246
R	H	O	LEU	A	39	L	H	HD21	LEU	V	246
R	H	O	LEU	A	39	L	H	HD22	LEU	V	246
R	H	CG	LEU	A	39	L	H	C	VAL	V	245
R	H	CG	LEU	A	39	L	H	O	VAL	V	245
R	H	CG	LEU	A	39	L	H	CG1	VAL	V	245
R	H	CG	LEU	A	39	L	H	HG11	VAL	V	245
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	245
R	H	CG	LEU	A	39	L	H	HG13	VAL	V	245
R	H	CG	LEU	A	39	L	H	N	LEU	V	246
R	H	CG	LEU	A	39	L	H	CA	LEU	V	246
R	H	CG	LEU	A	39	L	H	CG	LEU	V	246
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	246
R	H	CG	LEU	A	39	L	H	HA	LEU	V	246
R	H	CG	LEU	A	39	L	H	HG	LEU	V	246
R	H	CG	LEU	A	39	L	H	HD21	LEU	V	246
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	246
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	39	L	H	C	VAL	V	245
R	H	CD1	LEU	A	39	L	H	O	VAL	V	245
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	245
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	245
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	245
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	245
R	H	CD1	LEU	A	39	L	H	N	LEU	V	246
R	H	CD1	LEU	A	39	L	H	CA	LEU	V	246
R	H	CD1	LEU	A	39	L	H	C	LEU	V	246
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	246
R	H	CD1	LEU	A	39	L	H	H	LEU	V	246
R	H	CD1	LEU	A	39	L	H	HA	LEU	V	246
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	246
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	246
R	H	CD1	LEU	A	39	L	H	CB	VAL	V	249
R	H	CD1	LEU	A	39	L	H	HB	VAL	V	249
R	H	CD1	LEU	A	39	L	H	CD	PRO	V	250
R	H	CD1	LEU	A	39	L	H	HD3	PRO	V	250
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	245
R	H	CD2	LEU	A	39	L	H	CG	LEU	V	246
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	246
R	H	CD2	LEU	A	39	L	H	HA	LEU	V	246
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	246
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	246
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	246
R	H	CD1	PHE	A	40	L	H	HE1	PHE	V	271
R	H	CD1	PHE	A	40	L	H	HZ	PHE	V	271
R	H	CE1	PHE	A	40	L	H	CE1	PHE	V	271
R	H	CE1	PHE	A	40	L	H	CE2	PHE	V	271
R	H	CE1	PHE	A	40	L	H	CZ	PHE	V	271
R	H	CE1	PHE	A	40	L	H	HE1	PHE	V	271
R	H	CE1	PHE	A	40	L	H	HE2	PHE	V	271
R	H	CE1	PHE	A	40	L	H	HZ	PHE	V	271
R	H	CZ	PHE	A	40	L	H	CE2	PHE	V	271
R	H	CZ	PHE	A	40	L	H	CZ	PHE	V	271
R	H	CZ	PHE	A	40	L	H	HE2	PHE	V	271
R	H	CZ	PHE	A	40	L	H	HZ	PHE	V	271
R	H	CA	LEU	A	42	L	H	HG21	THR	V	242
R	H	CA	LEU	A	42	L	H	HG22	THR	V	242
R	H	C	LEU	A	42	L	H	HG21	THR	V	242
R	H	C	LEU	A	42	L	H	HG22	THR	V	242
R	H	CB	LEU	A	42	L	H	CB	THR	V	242
R	H	CB	LEU	A	42	L	H	CG2	THR	V	242
R	H	CB	LEU	A	42	L	H	OG1	THR	V	242
R	H	CB	LEU	A	42	L	H	HA	THR	V	242
R	H	CB	LEU	A	42	L	H	HG21	THR	V	242
R	H	CB	LEU	A	42	L	H	HG22	THR	V	242
R	H	CB	LEU	A	42	L	H	HG23	THR	V	242
R	H	O	LEU	A	42	L	H	HG21	THR	V	242
R	H	CG	LEU	A	42	L	H	CB	THR	V	242
R	H	CG	LEU	A	42	L	H	CG2	THR	V	242
R	H	CG	LEU	A	42	L	H	OG1	THR	V	242
R	H	CG	LEU	A	42	L	H	HA	THR	V	242
R	H	CG	LEU	A	42	L	H	HG1	THR	V	242
R	H	CG	LEU	A	42	L	H	HG21	THR	V	242
R	H	CG	LEU	A	42	L	H	HG22	THR	V	242
R	H	CD1	LEU	A	42	L	H	N	THR	V	242
R	H	CD1	LEU	A	42	L	H	CA	THR	V	242
R	H	CD1	LEU	A	42	L	H	CB	THR	V	242
R	H	CD1	LEU	A	42	L	H	CG2	THR	V	242
R	H	CD1	LEU	A	42	L	H	OG1	THR	V	242
R	H	CD1	LEU	A	42	L	H	HA	THR	V	242
R	H	CD1	LEU	A	42	L	H	HG1	THR	V	242
R	H	CD1	LEU	A	42	L	H	HG22	THR	V	242
R	H	CD1	LEU	A	42	L	H	HB	VAL	V	245
R	H	CD2	LEU	A	42	L	H	OG1	THR	V	242
R	H	CD2	LEU	A	42	L	H	HG1	THR	V	242
R	H	CD2	LEU	A	42	L	H	HG22	THR	V	242
R	H	N	LEU	A	43	L	H	HD12	LEU	V	246
R	H	N	LEU	A	43	L	H	HD22	LEU	V	246
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	246
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	246
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	279
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	246
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	246
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	271
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	275
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	279
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	275
R	H	CD1	LEU	A	43	L	H	HG21	ILE	V	275
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	275
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	275
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	279
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	279
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	279
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	279
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	279
R	H	CD2	LEU	A	43	L	H	CD1	PHE	V	271
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	271
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	271
R	H	CD2	LEU	A	43	L	H	HD1	PHE	V	271
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	271
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	271
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	275
R	H	CD2	LEU	A	45	L	-	HH22	ARG	V	287
R	H	CB	LEU	A	46	L	H	CD2	LEU	V	279
R	H	CB	LEU	A	46	L	H	HD13	LEU	V	279
R	H	CB	LEU	A	46	L	H	HD23	LEU	V	279
R	H	CG	LEU	A	46	L	H	CD2	LEU	V	279
R	H	CG	LEU	A	46	L	H	HB3	LEU	V	279
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	279
R	H	CG	LEU	A	46	L	H	HD21	LEU	V	279
R	H	CG	LEU	A	46	L	H	HD22	LEU	V	279
R	H	CG	LEU	A	46	L	H	HD23	LEU	V	279
R	H	CG	LEU	A	46	L	H	HB2	LEU	V	282
R	H	CG	LEU	A	46	L	H	HD11	LEU	V	282
R	H	CG	LEU	A	46	L	H	HG12	ILE	V	283
R	H	CD1	LEU	A	46	L	H	HD23	LEU	V	279
R	H	CD1	LEU	A	46	L	H	CB	LEU	V	282
R	H	CD1	LEU	A	46	L	H	HB2	LEU	V	282
R	H	CD1	LEU	A	46	L	H	HB3	LEU	V	282
R	H	CD1	LEU	A	46	L	H	CG1	ILE	V	283
R	H	CD1	LEU	A	46	L	H	HG12	ILE	V	283
R	H	CD1	LEU	A	46	L	H	HG13	ILE	V	283
R	H	CD2	LEU	A	46	L	H	CA	LEU	V	279
R	H	CD2	LEU	A	46	L	H	CB	LEU	V	279
R	H	CD2	LEU	A	46	L	H	CG	LEU	V	279
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	279
R	H	CD2	LEU	A	46	L	H	CD2	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HA	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HB2	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HB3	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HG	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HD21	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HD22	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	279
R	H	CD2	LEU	A	46	L	H	HB2	LEU	V	282
R	H	CD2	LEU	A	46	L	H	HD11	LEU	V	282
R	H	CD2	LEU	A	46	L	H	CG1	ILE	V	283
R	H	CD2	LEU	A	46	L	H	CD1	ILE	V	283
R	H	CD2	LEU	A	46	L	H	HG12	ILE	V	283
R	H	CD2	LEU	A	46	L	H	HG13	ILE	V	283
R	H	CD2	LEU	A	46	L	H	HD11	ILE	V	283
R	H	CD2	LEU	A	46	L	H	HD12	ILE	V	283
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	279
R	H	CB	ILE	A	50	L	H	HD13	LEU	V	282
R	H	CG1	ILE	A	50	L	H	CD1	LEU	V	282
R	H	CG1	ILE	A	50	L	H	CD2	LEU	V	282
R	H	CG1	ILE	A	50	L	H	HB3	LEU	V	282
R	H	CG1	ILE	A	50	L	H	HD12	LEU	V	282
R	H	CG1	ILE	A	50	L	H	HD13	LEU	V	282
R	H	CG1	ILE	A	50	L	H	HD23	LEU	V	282
R	H	CG1	ILE	A	50	L	-	HD11	LEU	V	286
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	282
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	282
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	279
R	H	CD1	ILE	A	50	L	H	CB	LEU	V	282
R	H	CD1	ILE	A	50	L	H	CG	LEU	V	282
R	H	CD1	ILE	A	50	L	H	CD1	LEU	V	282
R	H	CD1	ILE	A	50	L	H	CD2	LEU	V	282
R	H	CD1	ILE	A	50	L	H	HB2	LEU	V	282
R	H	CD1	ILE	A	50	L	H	HB3	LEU	V	282
R	H	CD1	ILE	A	50	L	H	HD11	LEU	V	282
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	282
R	H	CD1	ILE	A	50	L	H	HD13	LEU	V	282
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	282
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	282
R	H	O	THR	A	260	L	H	HG13	VAL	V	27
R	H	CG2	THR	A	260	L	H	HG12	VAL	V	27
R	H	CG2	THR	A	260	L	H	CD1	LEU	V	31
R	H	CG2	THR	A	260	L	H	CD2	LEU	V	31
R	H	CG2	THR	A	260	L	H	HD13	LEU	V	31
R	H	CG2	THR	A	260	L	H	HD22	LEU	V	31
R	H	CB	LEU	A	263	L	H	HG13	VAL	V	27
R	H	CB	LEU	A	263	L	H	HG23	VAL	V	27
R	H	CG	LEU	A	263	L	H	HG23	VAL	V	27
R	H	CD1	LEU	A	263	L	H	HG23	VAL	V	27
R	H	CD2	LEU	A	263	L	H	HD3	LYS	V	23
R	H	N	LEU	A	264	L	H	HG13	VAL	V	27
R	H	CA	LEU	A	264	L	H	HG13	VAL	V	27
R	H	CB	LEU	A	264	L	H	HG13	VAL	V	27
R	H	CG	LEU	A	264	L	H	CG1	VAL	V	27
R	H	CG	LEU	A	264	L	H	HG11	VAL	V	27
R	H	CG	LEU	A	264	L	H	HG12	VAL	V	27
R	H	CG	LEU	A	264	L	H	HG13	VAL	V	27
R	H	CG	LEU	A	264	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	264	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	264	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	264	L	H	CG1	VAL	V	27
R	H	CD1	LEU	A	264	L	H	HG11	VAL	V	27
R	H	CD1	LEU	A	264	L	H	HG13	VAL	V	27
R	H	CD1	LEU	A	264	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	264	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	264	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	264	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	264	L	H	C	VAL	V	27
R	H	CD2	LEU	A	264	L	H	CB	VAL	V	27
R	H	CD2	LEU	A	264	L	H	CG1	VAL	V	27
R	H	CD2	LEU	A	264	L	H	HB	VAL	V	27
R	H	CD2	LEU	A	264	L	H	HG11	VAL	V	27
R	H	CD2	LEU	A	264	L	H	HG12	VAL	V	27
R	H	CD2	LEU	A	264	L	H	HG13	VAL	V	27
R	H	CD2	LEU	A	264	L	H	N	MET	V	28
R	H	CD2	LEU	A	264	L	H	HA	MET	V	28
R	H	CD2	LEU	A	264	L	H	HB3	MET	V	28
R	H	CD2	LEU	A	264	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	264	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	264	L	H	HD13	LEU	V	31
R	H	CA	VAL	A	267	L	H	HB3	ALA	V	24
R	H	C	VAL	A	267	L	H	CB	ALA	V	24
R	H	C	VAL	A	267	L	H	HB1	ALA	V	24
R	H	C	VAL	A	267	L	H	HB3	ALA	V	24
R	H	CB	VAL	A	267	L	H	CA	ALA	V	24
R	H	CB	VAL	A	267	L	H	CB	ALA	V	24
R	H	CB	VAL	A	267	L	H	HA	ALA	V	24
R	H	CB	VAL	A	267	L	H	HB1	ALA	V	24
R	H	CB	VAL	A	267	L	H	HB3	ALA	V	24
R	H	O	VAL	A	267	L	H	HB3	ALA	V	24
R	H	CG1	VAL	A	267	L	H	O	GLY	V	20
R	H	CG1	VAL	A	267	L	H	C	LYS	V	23
R	H	CG1	VAL	A	267	L	H	HB3	LYS	V	23
R	H	CG1	VAL	A	267	L	H	HG3	LYS	V	23
R	H	CG1	VAL	A	267	L	H	N	ALA	V	24
R	H	CG1	VAL	A	267	L	H	CA	ALA	V	24
R	H	CG1	VAL	A	267	L	H	CB	ALA	V	24
R	H	CG1	VAL	A	267	L	H	H	ALA	V	24
R	H	CG1	VAL	A	267	L	H	HA	ALA	V	24
R	H	CG1	VAL	A	267	L	H	HB1	ALA	V	24
R	H	CG1	VAL	A	267	L	H	HB2	ALA	V	24
R	H	CG1	VAL	A	267	L	H	HB3	ALA	V	24
R	H	CG2	VAL	A	267	L	H	HG3	LYS	V	23
R	H	CG2	VAL	A	267	L	H	HD3	LYS	V	23
R	H	CG2	VAL	A	267	L	H	HA	ALA	V	24
R	H	CG2	VAL	A	267	L	H	HB3	ALA	V	24
R	H	N	PRO	A	268	L	H	CB	ALA	V	24
R	H	N	PRO	A	268	L	H	HB1	ALA	V	24
R	H	N	PRO	A	268	L	H	HB3	ALA	V	24
R	H	CA	PRO	A	268	L	H	HB1	ALA	V	24
R	H	CA	PRO	A	268	L	H	HB3	ALA	V	24
R	H	CB	PRO	A	268	L	H	HB1	ALA	V	24
R	H	CG	PRO	A	268	L	H	HB1	ALA	V	24
R	H	CD	PRO	A	268	L	H	HB1	ALA	V	24
R	H	CD	PRO	A	268	L	H	HB3	ALA	V	24
R	H	CA	CYS	A	271	L	H	CG2	VAL	V	21
R	H	CA	CYS	A	271	L	H	HG21	VAL	V	21
R	H	CA	CYS	A	271	L	H	HG23	VAL	V	21
R	H	C	CYS	A	271	L	H	HG21	VAL	V	21
R	H	C	CYS	A	271	L	H	HG23	VAL	V	21
R	H	CB	CYS	A	271	L	H	N	VAL	V	21
R	H	CB	CYS	A	271	L	H	CA	VAL	V	21
R	H	CB	CYS	A	271	L	H	CB	VAL	V	21
R	H	CB	CYS	A	271	L	H	CG2	VAL	V	21
R	H	CB	CYS	A	271	L	H	HA	VAL	V	21
R	H	CB	CYS	A	271	L	H	HG21	VAL	V	21
R	H	CB	CYS	A	271	L	H	HG23	VAL	V	21
R	H	O	CYS	A	271	L	H	CG2	VAL	V	21
R	H	O	CYS	A	271	L	H	HG21	VAL	V	21
R	H	O	CYS	A	271	L	H	HG23	VAL	V	21
R	H	SG	CYS	A	271	L	H	CA	GLY	V	20
R	H	SG	CYS	A	271	L	H	C	GLY	V	20
R	H	SG	CYS	A	271	L	H	O	GLY	V	20
R	H	SG	CYS	A	271	L	H	HA3	GLY	V	20
R	H	SG	CYS	A	271	L	H	N	VAL	V	21
R	H	SG	CYS	A	271	L	H	CA	VAL	V	21
R	H	SG	CYS	A	271	L	H	C	VAL	V	21
R	H	SG	CYS	A	271	L	H	CB	VAL	V	21
R	H	SG	CYS	A	271	L	H	CG2	VAL	V	21
R	H	SG	CYS	A	271	L	H	H	VAL	V	21
R	H	SG	CYS	A	271	L	H	HA	VAL	V	21
R	H	SG	CYS	A	271	L	H	HG21	VAL	V	21
R	H	SG	CYS	A	271	L	H	HG23	VAL	V	21
R	H	SG	CYS	A	271	L	H	CB	ALA	V	24
R	H	SG	CYS	A	271	L	H	H	ALA	V	24
R	H	SG	CYS	A	271	L	H	HB2	ALA	V	24
R	H	SG	CYS	A	271	L	H	HB3	ALA	V	24
R	-	CB	LEU	A	274	L	-	OD2	ASP	V	18
R	-	CD1	LEU	A	274	L	H	HA3	GLY	V	20
R	H	CG	PHE	A	289	L	H	HG3	MET	V	28
R	H	CG	PHE	A	289	L	H	HE1	MET	V	28
R	H	CD1	PHE	A	289	L	H	CG	MET	V	28
R	H	CD1	PHE	A	289	L	H	CE	MET	V	28
R	H	CD1	PHE	A	289	L	H	HB3	MET	V	28
R	H	CD1	PHE	A	289	L	H	HG2	MET	V	28
R	H	CD1	PHE	A	289	L	H	HG3	MET	V	28
R	H	CD1	PHE	A	289	L	H	HE1	MET	V	28
R	H	CD2	PHE	A	289	L	H	HE1	MET	V	28
R	H	CE1	PHE	A	289	L	H	CB	MET	V	28
R	H	CE1	PHE	A	289	L	H	CG	MET	V	28
R	H	CE1	PHE	A	289	L	H	SD	MET	V	28
R	H	CE1	PHE	A	289	L	H	CE	MET	V	28
R	H	CE1	PHE	A	289	L	H	HG2	MET	V	28
R	H	CE1	PHE	A	289	L	H	HG3	MET	V	28
R	H	CE1	PHE	A	289	L	H	HE1	MET	V	28
R	H	CE1	PHE	A	289	L	H	HE2	MET	V	28
R	H	CE1	PHE	A	289	L	H	HE3	MET	V	28
R	H	CE2	PHE	A	289	L	H	HE1	MET	V	28
R	H	CE2	PHE	A	289	L	H	HE2	MET	V	28
R	H	CZ	PHE	A	289	L	H	HD21	LEU	V	25
R	H	CZ	PHE	A	289	L	H	SD	MET	V	28
R	H	CZ	PHE	A	289	L	H	CE	MET	V	28
R	H	CZ	PHE	A	289	L	H	HG3	MET	V	28
R	H	CZ	PHE	A	289	L	H	HE1	MET	V	28
R	H	CZ	PHE	A	289	L	H	HE2	MET	V	28
R	H	CZ	PHE	A	289	L	H	HE3	MET	V	28
R	H	CG1	VAL	A	293	L	H	HG2	MET	V	28
R	H	SD	MET	A	296	L	H	HE1	MET	V	278
R	H	CB	LEU	A	297	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	297	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	297	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	297	L	H	HA	MET	V	28
R	H	CD1	LEU	A	297	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	297	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	297	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	297	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	297	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	297	L	H	CB	LEU	V	31
R	H	CD2	LEU	A	297	L	H	HB2	LEU	V	31
R	H	CD2	LEU	A	297	L	H	HB3	LEU	V	31
R	H	CD2	LEU	A	297	L	H	HD12	LEU	V	31
R	H	CB	PHE	A	300	L	H	HG23	VAL	V	35
R	H	CG	PHE	A	300	L	H	HG22	VAL	V	35
R	H	CG	PHE	A	300	L	H	HG23	VAL	V	35
R	H	CD1	PHE	A	300	L	H	HG23	VAL	V	35
R	H	CE1	PHE	A	300	L	H	HG12	VAL	V	35
R	H	CE1	PHE	A	300	L	H	HD22	LEU	V	282
R	H	CZ	PHE	A	300	L	H	HD22	LEU	V	282
R	H	CG1	ILE	A	301	L	H	HD12	LEU	V	31
R	H	CG1	ILE	A	301	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	301	L	H	HD22	LEU	V	31
R	H	CG1	ILE	A	301	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	301	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	301	L	H	HD12	LEU	V	31
R	H	CD1	ILE	A	301	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	304	L	H	HG23	VAL	V	35
R	H	CD2	LEU	A	304	L	H	HG13	VAL	V	38
R	H	CA	HIS	A	311	L	H	HD12	LEU	V	303
R	H	CA	HIS	A	311	L	H	HD13	LEU	V	303
R	H	CB	HIS	A	311	L	H	HD12	LEU	V	303
R	H	CB	HIS	A	311	L	H	HD13	LEU	V	303
R	H	O	HIS	A	311	L	H	CD2	LEU	V	303
R	H	O	HIS	A	311	L	H	HD22	LEU	V	303
R	H	O	HIS	A	311	L	H	HD23	LEU	V	303
R	H	CG	HIS	A	311	L	H	CD1	LEU	V	303
R	H	CG	HIS	A	311	L	H	HD11	LEU	V	303
R	H	CG	HIS	A	311	L	H	HD12	LEU	V	303
R	H	CG	HIS	A	311	L	H	HD13	LEU	V	303
R	H	ND1	HIS	A	311	L	H	CD1	LEU	V	303
R	H	ND1	HIS	A	311	L	H	HD11	LEU	V	303
R	H	ND1	HIS	A	311	L	H	HD12	LEU	V	303
R	H	ND1	HIS	A	311	L	H	HD13	LEU	V	303
R	H	CE1	HIS	A	311	L	H	CD1	LEU	V	303
R	H	CE1	HIS	A	311	L	H	HD11	LEU	V	303
R	H	CE1	HIS	A	311	L	H	HD12	LEU	V	303
R	H	CE1	HIS	A	311	L	H	HD13	LEU	V	303
R	H	CE1	HIS	A	311	L	H	CD1	PHE	V	306
R	H	CE1	HIS	A	311	L	H	CE1	PHE	V	306
R	H	CE1	HIS	A	311	L	H	HD1	PHE	V	306
R	H	CE1	HIS	A	311	L	H	HE1	PHE	V	306
R	H	NE2	HIS	A	311	L	H	CD1	PHE	V	306
R	H	NE2	HIS	A	311	L	H	CE1	PHE	V	306
R	H	NE2	HIS	A	311	L	H	HD1	PHE	V	306
R	H	NE2	HIS	A	311	L	H	HE1	PHE	V	306
R	H	CA	GLN	A	314	L	H	HD23	LEU	V	303
R	H	C	GLN	A	314	L	H	HD21	LEU	V	303
R	H	C	GLN	A	314	L	H	HD23	LEU	V	303
R	H	CB	GLN	A	314	L	H	HB3	LEU	V	299
R	H	CB	GLN	A	314	L	H	CD2	LEU	V	303
R	H	CB	GLN	A	314	L	H	HB3	LEU	V	303
R	H	CB	GLN	A	314	L	H	HD12	LEU	V	303
R	H	CB	GLN	A	314	L	H	HD21	LEU	V	303
R	H	CB	GLN	A	314	L	H	HD23	LEU	V	303
R	H	CG	GLN	A	314	L	H	HB3	LEU	V	299
R	H	CG	GLN	A	314	L	H	HD13	LEU	V	299
R	H	CG	GLN	A	314	L	H	HD23	LEU	V	299
R	H	CG	GLN	A	314	L	H	HB3	LEU	V	303
R	H	CG	GLN	A	314	L	H	HD23	LEU	V	303
R	H	CD	GLN	A	314	L	H	O	LEU	V	299
R	H	CD	GLN	A	314	L	H	HB3	LEU	V	299
R	H	CD	GLN	A	314	L	H	HD23	LEU	V	299
R	H	CD	GLN	A	314	L	H	HB3	LEU	V	303
R	H	CD	GLN	A	314	L	H	HD12	LEU	V	303
R	H	CD	GLN	A	314	L	H	HD23	LEU	V	303
R	H	NE2	GLN	A	314	L	H	CB	LEU	V	299
R	H	NE2	GLN	A	314	L	H	O	LEU	V	299
R	H	NE2	GLN	A	314	L	H	CD2	LEU	V	299
R	H	NE2	GLN	A	314	L	H	HA	LEU	V	299
R	H	NE2	GLN	A	314	L	H	HB3	LEU	V	299
R	H	NE2	GLN	A	314	L	H	HD21	LEU	V	299
R	H	NE2	GLN	A	314	L	H	HD23	LEU	V	299
R	H	NE2	GLN	A	314	L	H	HB3	LEU	V	303
R	H	OE1	GLN	A	314	L	H	CB	LEU	V	303
R	H	OE1	GLN	A	314	L	H	CG	LEU	V	303
R	H	OE1	GLN	A	314	L	H	CD1	LEU	V	303
R	H	OE1	GLN	A	314	L	H	CD2	LEU	V	303
R	H	OE1	GLN	A	314	L	H	HA	LEU	V	303
R	H	OE1	GLN	A	314	L	H	HB3	LEU	V	303
R	H	OE1	GLN	A	314	L	H	HD11	LEU	V	303
R	H	OE1	GLN	A	314	L	H	HD12	LEU	V	303
R	H	OE1	GLN	A	314	L	H	HD13	LEU	V	303
R	H	OE1	GLN	A	314	L	H	HD23	LEU	V	303
R	H	N	ARG	A	315	L	H	CD2	LEU	V	303
R	H	N	ARG	A	315	L	H	HD21	LEU	V	303
R	H	N	ARG	A	315	L	H	HD22	LEU	V	303
R	H	N	ARG	A	315	L	H	HD23	LEU	V	303
R	H	CB	ARG	A	315	L	H	HD22	LEU	V	303
R	H	CG	ARG	A	315	L	H	CD2	LEU	V	303
R	H	CG	ARG	A	315	L	H	HD21	LEU	V	303
R	H	CG	ARG	A	315	L	H	HD22	LEU	V	303
R	H	CG	ARG	A	315	L	H	HD23	LEU	V	303
R	H	CD	ARG	A	315	L	H	HD22	LEU	V	303
R	H	CA	LEU	A	317	L	H	HG2	GLU	V	296
R	H	CB	LEU	A	317	L	H	CG	GLU	V	296
R	H	CB	LEU	A	317	L	H	HG2	GLU	V	296
R	H	O	LEU	A	317	L	H	OE2	GLU	V	296
R	H	O	LEU	A	317	L	H	HB3	GLU	V	296
R	H	CG	LEU	A	317	L	H	HG2	GLU	V	296
R	H	CD1	LEU	A	317	L	H	HG2	GLU	V	296
R	H	CD2	LEU	A	317	L	H	OE1	GLU	V	296
R	H	CD2	LEU	A	317	L	H	HG2	GLU	V	296
R	H	SG	CYS	A	318	L	H	O	GLU	V	296
R	H	SG	CYS	A	318	L	H	N	GLY	V	300
R	H	SG	CYS	A	318	L	H	CA	GLY	V	300
R	H	SG	CYS	A	318	L	H	H	GLY	V	300
R	H	SG	CYS	A	318	L	H	HA2	GLY	V	300
R	H	SG	CYS	A	318	L	H	HA3	GLY	V	300
R	H	CB	PHE	A	321	L	H	OE2	GLU	V	296
R	H	CD2	PHE	A	321	L	H	CG	ASN	V	293
R	H	CD2	PHE	A	321	L	H	OD1	ASN	V	293
R	H	CD2	PHE	A	321	L	H	HA	ASN	V	293
R	H	CD2	PHE	A	321	L	H	HB3	ASN	V	293
R	H	CD2	PHE	A	321	L	H	OE2	GLU	V	296
R	H	CE2	PHE	A	321	L	H	CB	ASN	V	293
R	H	CE2	PHE	A	321	L	H	CG	ASN	V	293
R	H	CE2	PHE	A	321	L	H	ND2	ASN	V	293
R	H	CE2	PHE	A	321	L	H	OD1	ASN	V	293
R	H	CE2	PHE	A	321	L	H	HA	ASN	V	293
R	H	CE2	PHE	A	321	L	H	HB3	ASN	V	293
R	H	CE2	PHE	A	321	L	H	HD21	ASN	V	293
R	H	CZ	PHE	A	321	L	H	HB3	ASN	V	293

- 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