IID

Q8NH04_Q9NZP2.1 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	GLN	A	100	L	H	LEU	V	24
R	H	PHE	A	102	L	H	PHE	V	28
R	H	LEU	A	103	L	H	LEU	V	24
R	-	ASP	A	11	L	H	ALA	V	267
R	-	ASP	A	11	L	H	ILE	V	268
R	H	PHE	A	157	L	H	VAL	V	279
R	H	PHE	A	157	L	H	PHE	V	28
R	H	PHE	A	157	L	H	LEU	V	282
R	H	PHE	A	157	L	H	LEU	V	283
R	H	PHE	A	157	L	H	THR	V	32
R	H	LEU	A	158	L	H	LEU	V	283
R	H	PRO	A	161	L	H	LEU	V	275
R	H	PRO	A	161	L	H	VAL	V	279
R	H	PRO	A	161	L	H	LEU	V	283
R	H	MET	A	164	L	H	LEU	V	275
R	H	GLN	A	165	L	H	ILE	V	248
R	H	GLN	A	165	L	H	SER	V	252
R	H	GLN	A	165	L	H	PHE	V	255
R	-	PHE	A	166	L	H	PHE	V	255
R	-	PRO	A	167	L	H	PHE	V	255
R	-	PRO	A	167	L	-	LYS	V	259
R	-	PHE	A	168	L	H	PHE	V	255
R	-	CYS	A	169	L	-	LYS	V	259
R	-	ARG	A	172	L	-	PRO	V	260
R	-	ARG	A	172	L	H	ASP	V	264
R	-	ARG	A	172	L	H	ALA	V	267
R	-	ARG	A	172	L	H	ILE	V	268
R	-	CYS	A	189	L	-	LYS	V	259
R	-	GLN	A	3	L	H	LYS	V	263
R	-	SER	A	4	L	H	LYS	V	263
R	-	SER	A	7	L	H	LYS	V	263
R	-	VAL	A	8	L	-	ASP	V	173
R	-	VAL	A	8	L	H	LYS	V	263
R	-	VAL	A	8	L	H	VAL	V	266
R	-	VAL	A	8	L	H	ALA	V	267
R	-	TYR	A	9	L	-	LEU	V	13
R	-	TYR	A	9	L	-	GLY	V	14
R	-	TYR	A	9	L	-	LEU	V	15
R	-	TYR	A	9	L	-	THR	V	16
R	-	TYR	A	9	L	-	ASP	V	173
R	-	TYR	A	9	L	H	LYS	V	270
R	-	SER	A	93	L	-	THR	V	16
R	-	SER	A	93	L	H	LEU	V	21
R	H	PHE	A	94	L	H	ALA	V	267
R	H	PHE	A	94	L	H	ILE	V	268
R	H	PHE	A	94	L	H	GLY	V	271
R	H	PHE	A	94	L	H	VAL	V	272
R	H	PHE	A	94	L	H	LEU	V	275
R	H	ALA	A	95	L	-	LEU	V	15
R	H	ALA	A	95	L	H	LEU	V	21
R	H	ALA	A	95	L	H	LEU	V	25
R	H	ALA	A	95	L	H	GLY	V	271
R	H	ALA	A	95	L	H	VAL	V	274
R	H	GLY	A	96	L	H	LEU	V	21
R	H	THR	A	98	L	H	LEU	V	275
R	H	ALA	A	99	L	H	LEU	V	21
R	H	ALA	A	99	L	H	LEU	V	24

- 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

Q8NH04_Q9NZP2.1 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	GLN	A	3	L	H	HZ1	LYS	V	263
R	-	CA	SER	A	4	L	H	HZ1	LYS	V	263
R	-	CB	SER	A	7	L	H	HD3	LYS	V	263
R	-	O	SER	A	7	L	H	HB3	LYS	V	263
R	-	OG	SER	A	7	L	H	CD	LYS	V	263
R	-	OG	SER	A	7	L	H	CE	LYS	V	263
R	-	OG	SER	A	7	L	H	NZ	LYS	V	263
R	-	OG	SER	A	7	L	H	HB3	LYS	V	263
R	-	OG	SER	A	7	L	H	HD2	LYS	V	263
R	-	OG	SER	A	7	L	H	HD3	LYS	V	263
R	-	OG	SER	A	7	L	H	HZ2	LYS	V	263
R	-	OG	SER	A	7	L	H	HZ3	LYS	V	263
R	-	C	VAL	A	8	L	H	HB2	ALA	V	267
R	-	O	VAL	A	8	L	H	CB	ALA	V	267
R	-	O	VAL	A	8	L	H	HB2	ALA	V	267
R	-	CG1	VAL	A	8	L	-	OD2	ASP	V	173
R	-	CG1	VAL	A	8	L	H	HB	VAL	V	266
R	-	CG1	VAL	A	8	L	H	HG12	VAL	V	266
R	-	CG2	VAL	A	8	L	H	HG2	LYS	V	263
R	-	CD1	TYR	A	9	L	-	O	LEU	V	15
R	-	CD1	TYR	A	9	L	-	HA	THR	V	16
R	-	CD1	TYR	A	9	L	H	HZ1	LYS	V	270
R	-	CD1	TYR	A	9	L	H	HZ3	LYS	V	270
R	-	CE1	TYR	A	9	L	-	HB2	LEU	V	13
R	-	CE1	TYR	A	9	L	-	O	GLY	V	14
R	-	CE1	TYR	A	9	L	-	OD1	ASP	V	173
R	-	CE1	TYR	A	9	L	H	NZ	LYS	V	270
R	-	CE1	TYR	A	9	L	H	HZ1	LYS	V	270
R	-	CE1	TYR	A	9	L	H	HZ2	LYS	V	270
R	-	CE1	TYR	A	9	L	H	HZ3	LYS	V	270
R	-	CE2	TYR	A	9	L	-	HD12	LEU	V	13
R	-	OH	TYR	A	9	L	-	CA	LEU	V	13
R	-	OH	TYR	A	9	L	-	CB	LEU	V	13
R	-	OH	TYR	A	9	L	-	O	LEU	V	13
R	-	OH	TYR	A	9	L	-	CG	LEU	V	13
R	-	OH	TYR	A	9	L	-	CD1	LEU	V	13
R	-	OH	TYR	A	9	L	-	HB2	LEU	V	13
R	-	OH	TYR	A	9	L	-	HB3	LEU	V	13
R	-	OH	TYR	A	9	L	-	HD11	LEU	V	13
R	-	OH	TYR	A	9	L	-	HD12	LEU	V	13
R	-	OH	TYR	A	9	L	-	HD13	LEU	V	13
R	-	OH	TYR	A	9	L	-	HD23	LEU	V	13
R	-	OH	TYR	A	9	L	-	OD1	ASP	V	173
R	-	OH	TYR	A	9	L	-	HA	ASP	V	173
R	-	OH	TYR	A	9	L	H	HZ1	LYS	V	270
R	-	OH	TYR	A	9	L	H	HZ2	LYS	V	270
R	-	CZ	TYR	A	9	L	-	CB	LEU	V	13
R	-	CZ	TYR	A	9	L	-	HB2	LEU	V	13
R	-	CZ	TYR	A	9	L	-	HB3	LEU	V	13
R	-	CZ	TYR	A	9	L	-	HD12	LEU	V	13
R	-	CZ	TYR	A	9	L	-	OD1	ASP	V	173
R	-	CZ	TYR	A	9	L	H	NZ	LYS	V	270
R	-	CZ	TYR	A	9	L	H	HZ1	LYS	V	270
R	-	CZ	TYR	A	9	L	H	HZ2	LYS	V	270
R	-	CZ	TYR	A	9	L	H	HZ3	LYS	V	270
R	-	CA	ASP	A	11	L	H	HB1	ALA	V	267
R	-	CB	ASP	A	11	L	H	HB1	ALA	V	267
R	-	CG	ASP	A	11	L	H	CA	ALA	V	267
R	-	CG	ASP	A	11	L	H	C	ALA	V	267
R	-	CG	ASP	A	11	L	H	CB	ALA	V	267
R	-	CG	ASP	A	11	L	H	HB1	ALA	V	267
R	-	CG	ASP	A	11	L	H	HB2	ALA	V	267
R	-	CG	ASP	A	11	L	H	HB3	ALA	V	267
R	-	OD1	ASP	A	11	L	H	CA	ALA	V	267
R	-	OD1	ASP	A	11	L	H	C	ALA	V	267
R	-	OD1	ASP	A	11	L	H	CB	ALA	V	267
R	-	OD1	ASP	A	11	L	H	HA	ALA	V	267
R	-	OD1	ASP	A	11	L	H	HB1	ALA	V	267
R	-	OD1	ASP	A	11	L	H	HB2	ALA	V	267
R	-	OD1	ASP	A	11	L	H	HB3	ALA	V	267
R	-	OD1	ASP	A	11	L	H	N	ILE	V	268
R	-	OD1	ASP	A	11	L	H	H	ILE	V	268
R	-	OD1	ASP	A	11	L	H	HG13	ILE	V	268
R	-	OD2	ASP	A	11	L	H	CA	ALA	V	267
R	-	OD2	ASP	A	11	L	H	C	ALA	V	267
R	-	OD2	ASP	A	11	L	H	CB	ALA	V	267
R	-	OD2	ASP	A	11	L	H	O	ALA	V	267
R	-	OD2	ASP	A	11	L	H	HA	ALA	V	267
R	-	OD2	ASP	A	11	L	H	HB1	ALA	V	267
R	-	OD2	ASP	A	11	L	H	HB2	ALA	V	267
R	-	OD2	ASP	A	11	L	H	HB3	ALA	V	267
R	-	CB	SER	A	93	L	-	HB	THR	V	16
R	-	OG	SER	A	93	L	-	HB	THR	V	16
R	-	OG	SER	A	93	L	H	CD2	LEU	V	21
R	-	OG	SER	A	93	L	H	HD21	LEU	V	21
R	-	OG	SER	A	93	L	H	HD22	LEU	V	21
R	-	OG	SER	A	93	L	H	HD23	LEU	V	21
R	H	CB	PHE	A	94	L	H	O	ALA	V	267
R	H	CB	PHE	A	94	L	H	HA3	GLY	V	271
R	H	CG	PHE	A	94	L	H	HA	ILE	V	268
R	H	CG	PHE	A	94	L	H	CA	GLY	V	271
R	H	CG	PHE	A	94	L	H	HA3	GLY	V	271
R	H	CD1	PHE	A	94	L	H	N	GLY	V	271
R	H	CD1	PHE	A	94	L	H	CA	GLY	V	271
R	H	CD1	PHE	A	94	L	H	C	GLY	V	271
R	H	CD1	PHE	A	94	L	H	H	GLY	V	271
R	H	CD1	PHE	A	94	L	H	HA2	GLY	V	271
R	H	CD1	PHE	A	94	L	H	HA3	GLY	V	271
R	H	CD2	PHE	A	94	L	H	HA	ILE	V	268
R	H	CD2	PHE	A	94	L	H	HA3	GLY	V	271
R	H	CE1	PHE	A	94	L	H	CA	GLY	V	271
R	H	CE1	PHE	A	94	L	H	C	GLY	V	271
R	H	CE1	PHE	A	94	L	H	O	GLY	V	271
R	H	CE1	PHE	A	94	L	H	HA2	GLY	V	271
R	H	CE1	PHE	A	94	L	H	HA3	GLY	V	271
R	H	CE1	PHE	A	94	L	H	N	VAL	V	272
R	H	CE1	PHE	A	94	L	H	H	VAL	V	272
R	H	CE1	PHE	A	94	L	H	HD11	LEU	V	275
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	275
R	H	CZ	PHE	A	94	L	H	HA3	GLY	V	271
R	H	CZ	PHE	A	94	L	H	HG23	VAL	V	272
R	H	CZ	PHE	A	94	L	H	HD11	LEU	V	275
R	H	CZ	PHE	A	94	L	H	HD12	LEU	V	275
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	25
R	H	C	ALA	A	95	L	H	HD13	LEU	V	21
R	H	C	ALA	A	95	L	H	HD22	LEU	V	21
R	H	C	ALA	A	95	L	H	HD23	LEU	V	25
R	H	CB	ALA	A	95	L	-	CD1	LEU	V	15
R	H	CB	ALA	A	95	L	-	HB3	LEU	V	15
R	H	CB	ALA	A	95	L	-	HD13	LEU	V	15
R	H	CB	ALA	A	95	L	-	HD22	LEU	V	15
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	25
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	25
R	H	CB	ALA	A	95	L	H	HA2	GLY	V	271
R	H	CB	ALA	A	95	L	H	HG22	VAL	V	274
R	H	O	ALA	A	95	L	H	HD13	LEU	V	21
R	H	O	ALA	A	95	L	H	HD23	LEU	V	25
R	H	N	GLY	A	96	L	H	CD2	LEU	V	21
R	H	N	GLY	A	96	L	H	HD13	LEU	V	21
R	H	N	GLY	A	96	L	H	HD22	LEU	V	21
R	H	CA	GLY	A	96	L	H	CG	LEU	V	21
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	21
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	21
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	21
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	21
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	21
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	21
R	H	C	GLY	A	96	L	H	HD13	LEU	V	21
R	H	C	GLY	A	96	L	H	HD22	LEU	V	21
R	H	O	GLY	A	96	L	H	HD12	LEU	V	21
R	H	O	GLY	A	96	L	H	HD13	LEU	V	21
R	H	CB	THR	A	98	L	H	HD23	LEU	V	275
R	H	CG2	THR	A	98	L	H	CD2	LEU	V	275
R	H	CG2	THR	A	98	L	H	HD12	LEU	V	275
R	H	CG2	THR	A	98	L	H	HD21	LEU	V	275
R	H	CG2	THR	A	98	L	H	HD23	LEU	V	275
R	H	OG1	THR	A	98	L	H	HD12	LEU	V	275
R	H	OG1	THR	A	98	L	H	HD23	LEU	V	275
R	H	C	ALA	A	99	L	H	HD23	LEU	V	24
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	21
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	24
R	H	CB	ALA	A	99	L	H	HG	LEU	V	24
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	24
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	24
R	H	O	ALA	A	99	L	H	HD23	LEU	V	24
R	H	N	GLN	A	100	L	H	HD23	LEU	V	24
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	102	L	H	CD2	PHE	V	28
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	28
R	H	CD1	PHE	A	102	L	H	HD2	PHE	V	28
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	28
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	102	L	H	CD2	PHE	V	28
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	102	L	H	HD2	PHE	V	28
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	102	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	102	L	H	HD2	PHE	V	28
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	103	L	H	CD1	LEU	V	24
R	H	CG	LEU	A	103	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	24
R	H	CD1	LEU	A	103	L	H	CG	LEU	V	24
R	H	CD1	LEU	A	103	L	H	CD1	LEU	V	24
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	24
R	H	CD1	LEU	A	103	L	H	HG	LEU	V	24
R	H	CD1	LEU	A	103	L	H	HD11	LEU	V	24
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	24
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	24
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	24
R	H	CA	PHE	A	157	L	H	HD23	LEU	V	283
R	H	C	PHE	A	157	L	H	CD2	LEU	V	283
R	H	C	PHE	A	157	L	H	HD12	LEU	V	283
R	H	C	PHE	A	157	L	H	HD23	LEU	V	283
R	H	CB	PHE	A	157	L	H	HD21	LEU	V	282
R	H	CB	PHE	A	157	L	H	CD2	LEU	V	283
R	H	CB	PHE	A	157	L	H	HD21	LEU	V	283
R	H	CB	PHE	A	157	L	H	HD23	LEU	V	283
R	H	O	PHE	A	157	L	H	CG1	VAL	V	279
R	H	O	PHE	A	157	L	H	HG11	VAL	V	279
R	H	O	PHE	A	157	L	H	HG12	VAL	V	279
R	H	O	PHE	A	157	L	H	HG13	VAL	V	279
R	H	O	PHE	A	157	L	H	CG	LEU	V	283
R	H	O	PHE	A	157	L	H	CD1	LEU	V	283
R	H	O	PHE	A	157	L	H	CD2	LEU	V	283
R	H	O	PHE	A	157	L	H	HD12	LEU	V	283
R	H	O	PHE	A	157	L	H	HD13	LEU	V	283
R	H	O	PHE	A	157	L	H	HD22	LEU	V	283
R	H	O	PHE	A	157	L	H	HD23	LEU	V	283
R	H	CG	PHE	A	157	L	H	CD2	LEU	V	282
R	H	CG	PHE	A	157	L	H	HD21	LEU	V	282
R	H	CG	PHE	A	157	L	H	HD23	LEU	V	282
R	H	CG	PHE	A	157	L	H	HD23	LEU	V	283
R	H	CD1	PHE	A	157	L	H	HG13	VAL	V	279
R	H	CD1	PHE	A	157	L	H	HG23	VAL	V	279
R	H	CD1	PHE	A	157	L	H	CD2	LEU	V	282
R	H	CD1	PHE	A	157	L	H	HD21	LEU	V	282
R	H	CD1	PHE	A	157	L	H	HD22	LEU	V	282
R	H	CD1	PHE	A	157	L	H	HD23	LEU	V	282
R	H	CD1	PHE	A	157	L	H	HD23	LEU	V	283
R	H	CD2	PHE	A	157	L	H	CD2	LEU	V	282
R	H	CD2	PHE	A	157	L	H	HD21	LEU	V	282
R	H	CD2	PHE	A	157	L	H	HD23	LEU	V	282
R	H	CE1	PHE	A	157	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	157	L	H	CG2	THR	V	32
R	H	CE1	PHE	A	157	L	H	HG21	THR	V	32
R	H	CE1	PHE	A	157	L	H	HG23	THR	V	32
R	H	CE1	PHE	A	157	L	H	HG13	VAL	V	279
R	H	CE1	PHE	A	157	L	H	HG23	VAL	V	279
R	H	CE1	PHE	A	157	L	H	CG	LEU	V	282
R	H	CE1	PHE	A	157	L	H	CD2	LEU	V	282
R	H	CE1	PHE	A	157	L	H	HD21	LEU	V	282
R	H	CE1	PHE	A	157	L	H	HD22	LEU	V	282
R	H	CE1	PHE	A	157	L	H	HD23	LEU	V	282
R	H	CE2	PHE	A	157	L	H	CD2	LEU	V	282
R	H	CE2	PHE	A	157	L	H	HD21	LEU	V	282
R	H	CE2	PHE	A	157	L	H	HD22	LEU	V	282
R	H	CE2	PHE	A	157	L	H	HD23	LEU	V	282
R	H	CZ	PHE	A	157	L	H	CG2	THR	V	32
R	H	CZ	PHE	A	157	L	H	HG21	THR	V	32
R	H	CZ	PHE	A	157	L	H	HG22	THR	V	32
R	H	CZ	PHE	A	157	L	H	HG23	THR	V	32
R	H	CZ	PHE	A	157	L	H	CD2	LEU	V	282
R	H	CZ	PHE	A	157	L	H	HD21	LEU	V	282
R	H	CZ	PHE	A	157	L	H	HD22	LEU	V	282
R	H	CZ	PHE	A	157	L	H	HD23	LEU	V	282
R	H	N	LEU	A	158	L	H	HD23	LEU	V	283
R	H	N	PRO	A	161	L	H	HG12	VAL	V	279
R	H	CA	PRO	A	161	L	H	HD13	LEU	V	275
R	H	CA	PRO	A	161	L	H	HD22	LEU	V	275
R	H	CA	PRO	A	161	L	H	HG12	VAL	V	279
R	H	CB	PRO	A	161	L	H	HD22	LEU	V	275
R	H	CB	PRO	A	161	L	H	CG1	VAL	V	279
R	H	CB	PRO	A	161	L	H	HG11	VAL	V	279
R	H	CB	PRO	A	161	L	H	HG12	VAL	V	279
R	H	O	PRO	A	161	L	H	HD13	LEU	V	275
R	H	CG	PRO	A	161	L	H	HD22	LEU	V	275
R	H	CG	PRO	A	161	L	H	CB	VAL	V	279
R	H	CG	PRO	A	161	L	H	CG1	VAL	V	279
R	H	CG	PRO	A	161	L	H	HB	VAL	V	279
R	H	CG	PRO	A	161	L	H	HG11	VAL	V	279
R	H	CG	PRO	A	161	L	H	HG12	VAL	V	279
R	H	CG	PRO	A	161	L	H	HG13	VAL	V	279
R	H	CG	PRO	A	161	L	H	HG22	VAL	V	279
R	H	CG	PRO	A	161	L	H	HD12	LEU	V	283
R	H	CD	PRO	A	161	L	H	HG12	VAL	V	279
R	H	CB	MET	A	164	L	H	CD1	LEU	V	275
R	H	CB	MET	A	164	L	H	HD12	LEU	V	275
R	H	CB	MET	A	164	L	H	HD13	LEU	V	275
R	H	CG	MET	A	164	L	H	HD12	LEU	V	275
R	H	C	GLN	A	165	L	H	CE2	PHE	V	255
R	H	O	GLN	A	165	L	H	CG	PHE	V	255
R	H	O	GLN	A	165	L	H	CD2	PHE	V	255
R	H	O	GLN	A	165	L	H	CE2	PHE	V	255
R	H	O	GLN	A	165	L	H	CZ	PHE	V	255
R	H	O	GLN	A	165	L	H	HB2	PHE	V	255
R	H	O	GLN	A	165	L	H	HD2	PHE	V	255
R	H	O	GLN	A	165	L	H	HE2	PHE	V	255
R	H	CD	GLN	A	165	L	H	OG	SER	V	252
R	H	CD	GLN	A	165	L	H	HG	SER	V	252
R	H	NE2	GLN	A	165	L	H	HA	ILE	V	248
R	H	NE2	GLN	A	165	L	H	HG23	ILE	V	248
R	H	NE2	GLN	A	165	L	H	OG	SER	V	252
R	H	NE2	GLN	A	165	L	H	HG	SER	V	252
R	H	OE1	GLN	A	165	L	H	HA	ILE	V	248
R	-	CA	PHE	A	166	L	H	HE2	PHE	V	255
R	-	C	PHE	A	166	L	H	CE2	PHE	V	255
R	-	C	PHE	A	166	L	H	CZ	PHE	V	255
R	-	C	PHE	A	166	L	H	HE2	PHE	V	255
R	-	C	PHE	A	166	L	H	HZ	PHE	V	255
R	-	O	PHE	A	166	L	H	CE2	PHE	V	255
R	-	O	PHE	A	166	L	H	CZ	PHE	V	255
R	-	O	PHE	A	166	L	H	HE2	PHE	V	255
R	-	O	PHE	A	166	L	H	HZ	PHE	V	255
R	-	N	PRO	A	167	L	H	CE2	PHE	V	255
R	-	N	PRO	A	167	L	H	HD2	PHE	V	255
R	-	N	PRO	A	167	L	H	HE2	PHE	V	255
R	-	CA	PRO	A	167	L	H	CE2	PHE	V	255
R	-	CA	PRO	A	167	L	H	CZ	PHE	V	255
R	-	CA	PRO	A	167	L	H	HE2	PHE	V	255
R	-	CA	PRO	A	167	L	H	HZ	PHE	V	255
R	-	C	PRO	A	167	L	H	HE2	PHE	V	255
R	-	CB	PRO	A	167	L	H	CE2	PHE	V	255
R	-	CB	PRO	A	167	L	H	HD2	PHE	V	255
R	-	CB	PRO	A	167	L	H	HE2	PHE	V	255
R	-	CB	PRO	A	167	L	-	HD2	LYS	V	259
R	-	CG	PRO	A	167	L	H	HE2	PHE	V	255
R	-	CD	PRO	A	167	L	H	HE2	PHE	V	255
R	-	N	PHE	A	168	L	H	HE2	PHE	V	255
R	-	N	PHE	A	168	L	H	HZ	PHE	V	255
R	-	N	CYS	A	169	L	-	HZ3	LYS	V	259
R	-	CA	CYS	A	169	L	-	NZ	LYS	V	259
R	-	CA	CYS	A	169	L	-	HZ2	LYS	V	259
R	-	CA	CYS	A	169	L	-	HZ3	LYS	V	259
R	-	CB	CYS	A	169	L	-	NZ	LYS	V	259
R	-	CB	CYS	A	169	L	-	HZ1	LYS	V	259
R	-	CB	CYS	A	169	L	-	HZ2	LYS	V	259
R	-	CB	CYS	A	169	L	-	HZ3	LYS	V	259
R	-	SG	CYS	A	169	L	-	HZ1	LYS	V	259
R	-	SG	CYS	A	169	L	-	HZ3	LYS	V	259
R	-	NE	ARG	A	172	L	H	OD1	ASP	V	264
R	-	NE	ARG	A	172	L	H	HB3	ASP	V	264
R	-	NE	ARG	A	172	L	H	HD11	ILE	V	268
R	-	NH1	ARG	A	172	L	H	CB	ASP	V	264
R	-	NH1	ARG	A	172	L	H	OD1	ASP	V	264
R	-	NH1	ARG	A	172	L	H	HA	ASP	V	264
R	-	NH1	ARG	A	172	L	H	HB3	ASP	V	264
R	-	NH1	ARG	A	172	L	H	HB3	ALA	V	267
R	-	NH1	ARG	A	172	L	H	HG13	ILE	V	268
R	-	NH1	ARG	A	172	L	H	HD11	ILE	V	268
R	-	NH2	ARG	A	172	L	-	CG	PRO	V	260
R	-	NH2	ARG	A	172	L	-	HG2	PRO	V	260
R	-	NH2	ARG	A	172	L	-	HG3	PRO	V	260
R	-	NH2	ARG	A	172	L	H	CA	ASP	V	264
R	-	NH2	ARG	A	172	L	H	CB	ASP	V	264
R	-	NH2	ARG	A	172	L	H	O	ASP	V	264
R	-	NH2	ARG	A	172	L	H	CG	ASP	V	264
R	-	NH2	ARG	A	172	L	H	OD1	ASP	V	264
R	-	NH2	ARG	A	172	L	H	HA	ASP	V	264
R	-	NH2	ARG	A	172	L	H	HB2	ASP	V	264
R	-	NH2	ARG	A	172	L	H	HB3	ASP	V	264
R	-	NH2	ARG	A	172	L	H	CG1	ILE	V	268
R	-	NH2	ARG	A	172	L	H	CD1	ILE	V	268
R	-	NH2	ARG	A	172	L	H	HG12	ILE	V	268
R	-	NH2	ARG	A	172	L	H	HG13	ILE	V	268
R	-	NH2	ARG	A	172	L	H	HD11	ILE	V	268
R	-	NH2	ARG	A	172	L	H	HD12	ILE	V	268
R	-	NH2	ARG	A	172	L	H	HD13	ILE	V	268
R	-	CZ	ARG	A	172	L	H	CB	ASP	V	264
R	-	CZ	ARG	A	172	L	H	CG	ASP	V	264
R	-	CZ	ARG	A	172	L	H	OD1	ASP	V	264
R	-	CZ	ARG	A	172	L	H	HA	ASP	V	264
R	-	CZ	ARG	A	172	L	H	HB3	ASP	V	264
R	-	CZ	ARG	A	172	L	H	CG1	ILE	V	268
R	-	CZ	ARG	A	172	L	H	CD1	ILE	V	268
R	-	CZ	ARG	A	172	L	H	HG13	ILE	V	268
R	-	CZ	ARG	A	172	L	H	HD11	ILE	V	268
R	-	CZ	ARG	A	172	L	H	HD12	ILE	V	268
R	-	SG	CYS	A	189	L	-	NZ	LYS	V	259
R	-	SG	CYS	A	189	L	-	HZ3	LYS	V	259

- 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