IID

Q9NZP2_Q9Y3N9.11 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	-	MET	A	1	L	H	LYS	V	293
R	-	HIS	A	10	L	H	LYS	V	233
R	H	TRP	A	106	L	H	PHE	V	255
R	H	TRP	A	106	L	H	GLY	V	271
R	H	TRP	A	106	L	H	VAL	V	272
R	H	TRP	A	106	L	H	LEU	V	275
R	H	PRO	A	138	L	H	LYS	V	263
R	H	LEU	A	142	L	-	ASP	V	173
R	H	LEU	A	142	L	H	LYS	V	263
R	H	LEU	A	142	L	H	VAL	V	266
R	H	LEU	A	142	L	H	ALA	V	267
R	H	LYS	A	143	L	-	GLY	V	17
R	H	ILE	A	145	L	H	ALA	V	267
R	H	ILE	A	146	L	-	LEU	V	15
R	H	ILE	A	146	L	H	VAL	V	266
R	H	ILE	A	146	L	H	ALA	V	267
R	H	ILE	A	146	L	H	LYS	V	270
R	H	MET	A	147	L	-	THR	V	16
R	H	MET	A	147	L	-	GLY	V	17
R	H	MET	A	147	L	-	ASP	V	18
R	H	MET	A	147	L	H	LEU	V	21
R	H	TRP	A	149	L	H	ALA	V	267
R	H	TRP	A	149	L	H	ILE	V	268
R	H	SER	A	150	L	-	LEU	V	15
R	H	SER	A	150	L	H	LEU	V	21
R	H	SER	A	150	L	H	LEU	V	25
R	H	ILE	A	151	L	H	LEU	V	21
R	H	LEU	A	153	L	H	GLY	V	271
R	H	LEU	A	153	L	H	VAL	V	274
R	H	LEU	A	153	L	H	LEU	V	275
R	H	ALA	A	154	L	H	LEU	V	24
R	H	VAL	A	157	L	H	LEU	V	275
R	H	VAL	A	157	L	H	VAL	V	279
R	H	VAL	A	157	L	H	PHE	V	28
R	-	ASP	A	2	L	H	LYS	V	293
R	H	ILE	A	46	L	-	LYS	V	259
R	H	ASN	A	5	L	H	LYS	V	293
R	H	ASN	A	5	L	H	LYS	V	296
R	H	LEU	A	50	L	-	SER	V	261
R	-	TYR	A	6	L	H	LYS	V	234
R	-	TYR	A	6	L	H	SER	V	237
R	-	TYR	A	6	L	H	LYS	V	293
R	H	PHE	A	61	L	H	LYS	V	263
R	H	ARG	A	64	L	-	SER	V	261
R	H	ARG	A	64	L	H	LYS	V	263
R	H	ARG	A	64	L	H	ASP	V	264
R	H	ASN	A	65	L	H	ASP	V	264
R	H	PHE	A	68	L	-	LYS	V	259
R	H	PHE	A	68	L	-	PRO	V	260
R	H	PHE	A	68	L	H	ILE	V	268
R	H	LEU	A	71	L	-	LYS	V	259
R	H	CYS	A	72	L	H	PHE	V	255
R	H	CYS	A	72	L	-	LYS	V	259
R	-	LEU	A	9	L	H	PHE	V	236
R	-	LEU	A	9	L	H	SER	V	237
R	-	LEU	A	9	L	H	SER	V	240
R	-	LEU	A	9	L	-	ARG	V	291
R	H	TYR	A	94	L	-	ARG	V	291
R	H	VAL	A	95	L	H	ILE	V	244

- 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

Q9NZP2_Q9Y3N9.11 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	-	CA	MET	A	1	L	H	HZ3	LYS	V	293
R	-	C	MET	A	1	L	H	HZ3	LYS	V	293
R	-	CB	MET	A	1	L	H	HZ3	LYS	V	293
R	-	N	ASP	A	2	L	H	HZ1	LYS	V	293
R	-	N	ASP	A	2	L	H	HZ3	LYS	V	293
R	-	C	ASP	A	2	L	H	HZ1	LYS	V	293
R	-	O	ASP	A	2	L	H	CE	LYS	V	293
R	-	O	ASP	A	2	L	H	NZ	LYS	V	293
R	-	O	ASP	A	2	L	H	HE2	LYS	V	293
R	-	O	ASP	A	2	L	H	HZ1	LYS	V	293
R	-	O	ASP	A	2	L	H	HZ3	LYS	V	293
R	H	CG	ASN	A	5	L	H	HZ3	LYS	V	296
R	H	ND2	ASN	A	5	L	H	HG2	LYS	V	293
R	H	ND2	ASN	A	5	L	H	HG3	LYS	V	293
R	H	ND2	ASN	A	5	L	H	HE2	LYS	V	293
R	H	ND2	ASN	A	5	L	H	NZ	LYS	V	296
R	H	ND2	ASN	A	5	L	H	HD2	LYS	V	296
R	H	ND2	ASN	A	5	L	H	HZ1	LYS	V	296
R	H	ND2	ASN	A	5	L	H	HZ3	LYS	V	296
R	H	OD1	ASN	A	5	L	H	NZ	LYS	V	296
R	H	OD1	ASN	A	5	L	H	HZ1	LYS	V	296
R	H	OD1	ASN	A	5	L	H	HZ2	LYS	V	296
R	H	OD1	ASN	A	5	L	H	HZ3	LYS	V	296
R	-	CD1	TYR	A	6	L	H	HG	SER	V	237
R	-	CE1	TYR	A	6	L	H	HA	LYS	V	234
R	-	CE1	TYR	A	6	L	H	HB2	SER	V	237
R	-	CE1	TYR	A	6	L	H	HG	SER	V	237
R	-	CE2	TYR	A	6	L	H	HZ1	LYS	V	293
R	-	OH	TYR	A	6	L	H	CG	LYS	V	234
R	-	OH	TYR	A	6	L	H	HA	LYS	V	234
R	-	OH	TYR	A	6	L	H	HB3	LYS	V	234
R	-	OH	TYR	A	6	L	H	HG3	LYS	V	234
R	-	CZ	TYR	A	6	L	H	HA	LYS	V	234
R	-	CG	LEU	A	9	L	H	HA	SER	V	237
R	-	CG	LEU	A	9	L	H	CB	SER	V	240
R	-	CG	LEU	A	9	L	H	OG	SER	V	240
R	-	CG	LEU	A	9	L	H	HB2	SER	V	240
R	-	CG	LEU	A	9	L	H	HB3	SER	V	240
R	-	CG	LEU	A	9	L	H	HG	SER	V	240
R	-	CD1	LEU	A	9	L	H	HA	SER	V	237
R	-	CD1	LEU	A	9	L	H	CB	SER	V	240
R	-	CD1	LEU	A	9	L	H	OG	SER	V	240
R	-	CD1	LEU	A	9	L	H	HB2	SER	V	240
R	-	CD1	LEU	A	9	L	H	HB3	SER	V	240
R	-	CD1	LEU	A	9	L	H	HG	SER	V	240
R	-	CD1	LEU	A	9	L	-	NH1	ARG	V	291
R	-	CD1	LEU	A	9	L	-	HD3	ARG	V	291
R	-	CD1	LEU	A	9	L	-	HH11	ARG	V	291
R	-	CD1	LEU	A	9	L	-	HH12	ARG	V	291
R	-	CD2	LEU	A	9	L	H	C	PHE	V	236
R	-	CD2	LEU	A	9	L	H	O	PHE	V	236
R	-	CD2	LEU	A	9	L	H	N	SER	V	237
R	-	CD2	LEU	A	9	L	H	CA	SER	V	237
R	-	CD2	LEU	A	9	L	H	CB	SER	V	237
R	-	CD2	LEU	A	9	L	H	OG	SER	V	237
R	-	CD2	LEU	A	9	L	H	HA	SER	V	237
R	-	CD2	LEU	A	9	L	H	HB2	SER	V	237
R	-	CD2	LEU	A	9	L	H	CB	SER	V	240
R	-	CD2	LEU	A	9	L	H	OG	SER	V	240
R	-	CD2	LEU	A	9	L	H	HB2	SER	V	240
R	-	CD2	LEU	A	9	L	H	HB3	SER	V	240
R	-	CD2	LEU	A	9	L	H	HG	SER	V	240
R	-	ND1	HIS	A	10	L	H	HE2	LYS	V	233
R	-	CE1	HIS	A	10	L	H	HE2	LYS	V	233
R	-	NE2	HIS	A	10	L	H	HE2	LYS	V	233
R	H	CD1	ILE	A	46	L	-	HZ1	LYS	V	259
R	H	CD1	ILE	A	46	L	-	HZ2	LYS	V	259
R	H	CG	LEU	A	50	L	-	HB2	SER	V	261
R	H	CG	LEU	A	50	L	-	HB3	SER	V	261
R	H	CD1	LEU	A	50	L	-	CB	SER	V	261
R	H	CD1	LEU	A	50	L	-	HB2	SER	V	261
R	H	CD1	LEU	A	50	L	-	HB3	SER	V	261
R	H	CD2	LEU	A	50	L	-	CB	SER	V	261
R	H	CD2	LEU	A	50	L	-	OG	SER	V	261
R	H	CD2	LEU	A	50	L	-	HB2	SER	V	261
R	H	CD2	LEU	A	50	L	-	HB3	SER	V	261
R	H	CG	PHE	A	61	L	H	HD3	LYS	V	263
R	H	CD2	PHE	A	61	L	H	CD	LYS	V	263
R	H	CD2	PHE	A	61	L	H	HB2	LYS	V	263
R	H	CD2	PHE	A	61	L	H	HB3	LYS	V	263
R	H	CD2	PHE	A	61	L	H	HD2	LYS	V	263
R	H	CD2	PHE	A	61	L	H	HD3	LYS	V	263
R	H	CD2	PHE	A	61	L	H	HZ2	LYS	V	263
R	H	CD2	PHE	A	61	L	H	HZ3	LYS	V	263
R	H	CE2	PHE	A	61	L	H	CB	LYS	V	263
R	H	CE2	PHE	A	61	L	H	CG	LYS	V	263
R	H	CE2	PHE	A	61	L	H	CD	LYS	V	263
R	H	CE2	PHE	A	61	L	H	HB2	LYS	V	263
R	H	CE2	PHE	A	61	L	H	HB3	LYS	V	263
R	H	CE2	PHE	A	61	L	H	HD2	LYS	V	263
R	H	CE2	PHE	A	61	L	H	HD3	LYS	V	263
R	H	CE2	PHE	A	61	L	H	HZ2	LYS	V	263
R	H	CZ	PHE	A	61	L	H	HB3	LYS	V	263
R	H	CZ	PHE	A	61	L	H	HD3	LYS	V	263
R	H	CG	ARG	A	64	L	H	OD2	ASP	V	264
R	H	CD	ARG	A	64	L	-	OG	SER	V	261
R	H	CD	ARG	A	64	L	-	HG	SER	V	261
R	H	CD	ARG	A	64	L	H	OD2	ASP	V	264
R	H	NE	ARG	A	64	L	-	OG	SER	V	261
R	H	NE	ARG	A	64	L	-	HG	SER	V	261
R	H	NE	ARG	A	64	L	H	OD2	ASP	V	264
R	H	NH1	ARG	A	64	L	H	HD2	LYS	V	263
R	H	NH2	ARG	A	64	L	-	OG	SER	V	261
R	H	NH2	ARG	A	64	L	H	CB	LYS	V	263
R	H	NH2	ARG	A	64	L	H	CG	LYS	V	263
R	H	NH2	ARG	A	64	L	H	CD	LYS	V	263
R	H	NH2	ARG	A	64	L	H	H	LYS	V	263
R	H	NH2	ARG	A	64	L	H	HB2	LYS	V	263
R	H	NH2	ARG	A	64	L	H	HB3	LYS	V	263
R	H	NH2	ARG	A	64	L	H	HG3	LYS	V	263
R	H	NH2	ARG	A	64	L	H	HD2	LYS	V	263
R	H	NH2	ARG	A	64	L	H	HD3	LYS	V	263
R	H	CZ	ARG	A	64	L	-	OG	SER	V	261
R	H	CZ	ARG	A	64	L	-	HG	SER	V	261
R	H	CZ	ARG	A	64	L	H	HB2	LYS	V	263
R	H	CZ	ARG	A	64	L	H	HD2	LYS	V	263
R	H	CB	ASN	A	65	L	H	OD1	ASP	V	264
R	H	CG	ASN	A	65	L	H	CG	ASP	V	264
R	H	CG	ASN	A	65	L	H	OD1	ASP	V	264
R	H	ND2	ASN	A	65	L	H	CG	ASP	V	264
R	H	ND2	ASN	A	65	L	H	OD1	ASP	V	264
R	H	OD1	ASN	A	65	L	H	CG	ASP	V	264
R	H	OD1	ASN	A	65	L	H	OD1	ASP	V	264
R	H	OD1	ASN	A	65	L	H	HA	ASP	V	264
R	H	OD1	ASN	A	65	L	H	HB3	ASP	V	264
R	H	CA	PHE	A	68	L	-	HZ2	LYS	V	259
R	H	CB	PHE	A	68	L	-	HZ2	LYS	V	259
R	H	O	PHE	A	68	L	-	HZ3	LYS	V	259
R	H	CG	PHE	A	68	L	-	HD3	LYS	V	259
R	H	CG	PHE	A	68	L	-	HZ2	LYS	V	259
R	H	CG	PHE	A	68	L	-	CG	PRO	V	260
R	H	CG	PHE	A	68	L	-	HB3	PRO	V	260
R	H	CG	PHE	A	68	L	-	HG2	PRO	V	260
R	H	CG	PHE	A	68	L	-	HG3	PRO	V	260
R	H	CG	PHE	A	68	L	H	HD11	ILE	V	268
R	H	CD1	PHE	A	68	L	-	HG2	PRO	V	260
R	H	CD1	PHE	A	68	L	-	HG3	PRO	V	260
R	H	CD1	PHE	A	68	L	H	CD1	ILE	V	268
R	H	CD1	PHE	A	68	L	H	HD11	ILE	V	268
R	H	CD1	PHE	A	68	L	H	HD12	ILE	V	268
R	H	CD1	PHE	A	68	L	H	HD13	ILE	V	268
R	H	CD2	PHE	A	68	L	-	CD	LYS	V	259
R	H	CD2	PHE	A	68	L	-	CE	LYS	V	259
R	H	CD2	PHE	A	68	L	-	NZ	LYS	V	259
R	H	CD2	PHE	A	68	L	-	HB2	LYS	V	259
R	H	CD2	PHE	A	68	L	-	HD2	LYS	V	259
R	H	CD2	PHE	A	68	L	-	HD3	LYS	V	259
R	H	CD2	PHE	A	68	L	-	HZ2	LYS	V	259
R	H	CD2	PHE	A	68	L	-	HZ3	LYS	V	259
R	H	CD2	PHE	A	68	L	-	CB	PRO	V	260
R	H	CD2	PHE	A	68	L	-	CG	PRO	V	260
R	H	CD2	PHE	A	68	L	-	HB3	PRO	V	260
R	H	CD2	PHE	A	68	L	-	HG2	PRO	V	260
R	H	CD2	PHE	A	68	L	-	HG3	PRO	V	260
R	H	CE1	PHE	A	68	L	-	HD3	LYS	V	259
R	H	CE1	PHE	A	68	L	-	CG	PRO	V	260
R	H	CE1	PHE	A	68	L	-	HG2	PRO	V	260
R	H	CE1	PHE	A	68	L	-	HG3	PRO	V	260
R	H	CE1	PHE	A	68	L	H	CG1	ILE	V	268
R	H	CE1	PHE	A	68	L	H	CD1	ILE	V	268
R	H	CE1	PHE	A	68	L	H	HG12	ILE	V	268
R	H	CE1	PHE	A	68	L	H	HD11	ILE	V	268
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	268
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	268
R	H	CE2	PHE	A	68	L	-	CB	LYS	V	259
R	H	CE2	PHE	A	68	L	-	CG	LYS	V	259
R	H	CE2	PHE	A	68	L	-	CD	LYS	V	259
R	H	CE2	PHE	A	68	L	-	CE	LYS	V	259
R	H	CE2	PHE	A	68	L	-	NZ	LYS	V	259
R	H	CE2	PHE	A	68	L	-	HB2	LYS	V	259
R	H	CE2	PHE	A	68	L	-	HB3	LYS	V	259
R	H	CE2	PHE	A	68	L	-	HG2	LYS	V	259
R	H	CE2	PHE	A	68	L	-	HD2	LYS	V	259
R	H	CE2	PHE	A	68	L	-	HD3	LYS	V	259
R	H	CE2	PHE	A	68	L	-	HZ2	LYS	V	259
R	H	CE2	PHE	A	68	L	-	HZ3	LYS	V	259
R	H	CE2	PHE	A	68	L	-	CB	PRO	V	260
R	H	CE2	PHE	A	68	L	-	CG	PRO	V	260
R	H	CE2	PHE	A	68	L	-	HB3	PRO	V	260
R	H	CE2	PHE	A	68	L	-	HG2	PRO	V	260
R	H	CE2	PHE	A	68	L	-	HG3	PRO	V	260
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	268
R	H	CZ	PHE	A	68	L	-	CB	LYS	V	259
R	H	CZ	PHE	A	68	L	-	CD	LYS	V	259
R	H	CZ	PHE	A	68	L	-	HB2	LYS	V	259
R	H	CZ	PHE	A	68	L	-	HB3	LYS	V	259
R	H	CZ	PHE	A	68	L	-	HD2	LYS	V	259
R	H	CZ	PHE	A	68	L	-	HD3	LYS	V	259
R	H	CZ	PHE	A	68	L	-	CG	PRO	V	260
R	H	CZ	PHE	A	68	L	-	HB3	PRO	V	260
R	H	CZ	PHE	A	68	L	-	HG2	PRO	V	260
R	H	CZ	PHE	A	68	L	-	HG3	PRO	V	260
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	268
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	268
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	268
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	268
R	H	CB	LEU	A	71	L	-	NZ	LYS	V	259
R	H	CB	LEU	A	71	L	-	HZ1	LYS	V	259
R	H	CB	LEU	A	71	L	-	HZ3	LYS	V	259
R	H	CG	LEU	A	71	L	-	HZ1	LYS	V	259
R	H	CG	LEU	A	71	L	-	HZ3	LYS	V	259
R	H	CD1	LEU	A	71	L	-	NZ	LYS	V	259
R	H	CD1	LEU	A	71	L	-	HZ1	LYS	V	259
R	H	CD1	LEU	A	71	L	-	HZ2	LYS	V	259
R	H	CD1	LEU	A	71	L	-	HZ3	LYS	V	259
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	255
R	H	SG	CYS	A	72	L	-	HD2	LYS	V	259
R	H	CG	TYR	A	94	L	-	HH22	ARG	V	291
R	H	CD1	TYR	A	94	L	-	NH2	ARG	V	291
R	H	CD1	TYR	A	94	L	-	HH12	ARG	V	291
R	H	CD1	TYR	A	94	L	-	HH21	ARG	V	291
R	H	CD1	TYR	A	94	L	-	HH22	ARG	V	291
R	H	CE1	TYR	A	94	L	-	NH2	ARG	V	291
R	H	CE1	TYR	A	94	L	-	HH21	ARG	V	291
R	H	CE1	TYR	A	94	L	-	HH22	ARG	V	291
R	H	OH	TYR	A	94	L	-	HH21	ARG	V	291
R	H	CZ	TYR	A	94	L	-	NH2	ARG	V	291
R	H	CZ	TYR	A	94	L	-	HH21	ARG	V	291
R	H	CZ	TYR	A	94	L	-	HH22	ARG	V	291
R	H	CA	VAL	A	95	L	H	HG12	ILE	V	244
R	H	CB	VAL	A	95	L	H	CG1	ILE	V	244
R	H	CB	VAL	A	95	L	H	HG12	ILE	V	244
R	H	CB	VAL	A	95	L	H	HG23	ILE	V	244
R	H	CG1	VAL	A	95	L	H	HA	ILE	V	244
R	H	CG1	VAL	A	95	L	H	HG12	ILE	V	244
R	H	CG1	VAL	A	95	L	H	HG23	ILE	V	244
R	H	CG2	VAL	A	95	L	H	CB	ILE	V	244
R	H	CG2	VAL	A	95	L	H	CG1	ILE	V	244
R	H	CG2	VAL	A	95	L	H	CG2	ILE	V	244
R	H	CG2	VAL	A	95	L	H	CD1	ILE	V	244
R	H	CG2	VAL	A	95	L	H	HA	ILE	V	244
R	H	CG2	VAL	A	95	L	H	HG12	ILE	V	244
R	H	CG2	VAL	A	95	L	H	HG13	ILE	V	244
R	H	CG2	VAL	A	95	L	H	HG22	ILE	V	244
R	H	CG2	VAL	A	95	L	H	HG23	ILE	V	244
R	H	CG2	VAL	A	95	L	H	HD11	ILE	V	244
R	H	CG2	VAL	A	95	L	H	HD13	ILE	V	244
R	H	CE3	TRP	A	106	L	H	HD12	LEU	V	275
R	H	CH2	TRP	A	106	L	H	HE1	PHE	V	255
R	H	CH2	TRP	A	106	L	H	HG21	VAL	V	272
R	H	CH2	TRP	A	106	L	H	HG23	VAL	V	272
R	H	CH2	TRP	A	106	L	H	HD11	LEU	V	275
R	H	CH2	TRP	A	106	L	H	HD12	LEU	V	275
R	H	CZ2	TRP	A	106	L	H	HA3	GLY	V	271
R	H	CZ2	TRP	A	106	L	H	HD12	LEU	V	275
R	H	CZ3	TRP	A	106	L	H	HG23	VAL	V	272
R	H	CZ3	TRP	A	106	L	H	CD1	LEU	V	275
R	H	CZ3	TRP	A	106	L	H	HD11	LEU	V	275
R	H	CZ3	TRP	A	106	L	H	HD12	LEU	V	275
R	H	CB	PRO	A	138	L	H	HZ1	LYS	V	263
R	H	CB	PRO	A	138	L	H	HZ2	LYS	V	263
R	H	CD1	LEU	A	142	L	H	O	LYS	V	263
R	H	CD1	LEU	A	142	L	H	HB	VAL	V	266
R	H	CD1	LEU	A	142	L	H	HB2	ALA	V	267
R	H	CD2	LEU	A	142	L	-	OD2	ASP	V	173
R	H	CG	LYS	A	143	L	-	H	GLY	V	17
R	H	CD	LYS	A	143	L	-	H	GLY	V	17
R	H	CD	LYS	A	143	L	-	HA3	GLY	V	17
R	H	CE	LYS	A	143	L	-	N	GLY	V	17
R	H	CE	LYS	A	143	L	-	CA	GLY	V	17
R	H	CE	LYS	A	143	L	-	C	GLY	V	17
R	H	CE	LYS	A	143	L	-	H	GLY	V	17
R	H	CE	LYS	A	143	L	-	HA2	GLY	V	17
R	H	CE	LYS	A	143	L	-	HA3	GLY	V	17
R	H	NZ	LYS	A	143	L	-	N	GLY	V	17
R	H	NZ	LYS	A	143	L	-	CA	GLY	V	17
R	H	NZ	LYS	A	143	L	-	C	GLY	V	17
R	H	NZ	LYS	A	143	L	-	O	GLY	V	17
R	H	NZ	LYS	A	143	L	-	H	GLY	V	17
R	H	NZ	LYS	A	143	L	-	HA2	GLY	V	17
R	H	NZ	LYS	A	143	L	-	HA3	GLY	V	17
R	H	C	ILE	A	145	L	H	HB1	ALA	V	267
R	H	O	ILE	A	145	L	H	HB1	ALA	V	267
R	H	CG2	ILE	A	145	L	H	CB	ALA	V	267
R	H	CG2	ILE	A	145	L	H	HB1	ALA	V	267
R	H	CG2	ILE	A	145	L	H	HB2	ALA	V	267
R	H	CG2	ILE	A	145	L	H	HB3	ALA	V	267
R	H	N	ILE	A	146	L	H	HB1	ALA	V	267
R	H	N	ILE	A	146	L	H	HB2	ALA	V	267
R	H	CA	ILE	A	146	L	H	HB1	ALA	V	267
R	H	CA	ILE	A	146	L	H	HB2	ALA	V	267
R	H	C	ILE	A	146	L	-	O	LEU	V	15
R	H	CB	ILE	A	146	L	-	O	LEU	V	15
R	H	CB	ILE	A	146	L	H	HA	ALA	V	267
R	H	CB	ILE	A	146	L	H	HB1	ALA	V	267
R	H	CB	ILE	A	146	L	H	HB2	ALA	V	267
R	H	CB	ILE	A	146	L	H	HD2	LYS	V	270
R	H	CB	ILE	A	146	L	H	HZ3	LYS	V	270
R	H	CG1	ILE	A	146	L	H	CA	ALA	V	267
R	H	CG1	ILE	A	146	L	H	CB	ALA	V	267
R	H	CG1	ILE	A	146	L	H	HA	ALA	V	267
R	H	CG1	ILE	A	146	L	H	HB1	ALA	V	267
R	H	CG1	ILE	A	146	L	H	HB2	ALA	V	267
R	H	CG1	ILE	A	146	L	H	HD2	LYS	V	270
R	H	CG1	ILE	A	146	L	H	HZ3	LYS	V	270
R	H	CG2	ILE	A	146	L	-	CA	LEU	V	15
R	H	CG2	ILE	A	146	L	-	C	LEU	V	15
R	H	CG2	ILE	A	146	L	-	O	LEU	V	15
R	H	CG2	ILE	A	146	L	-	HA	LEU	V	15
R	H	CG2	ILE	A	146	L	H	CD	LYS	V	270
R	H	CG2	ILE	A	146	L	H	HD2	LYS	V	270
R	H	CG2	ILE	A	146	L	H	HD3	LYS	V	270
R	H	CG2	ILE	A	146	L	H	HZ3	LYS	V	270
R	H	CD1	ILE	A	146	L	H	HG11	VAL	V	266
R	H	CD1	ILE	A	146	L	H	HA	ALA	V	267
R	H	CD1	ILE	A	146	L	H	HB2	ALA	V	267
R	H	CD1	ILE	A	146	L	H	CD	LYS	V	270
R	H	CD1	ILE	A	146	L	H	CE	LYS	V	270
R	H	CD1	ILE	A	146	L	H	NZ	LYS	V	270
R	H	CD1	ILE	A	146	L	H	HD2	LYS	V	270
R	H	CD1	ILE	A	146	L	H	HE3	LYS	V	270
R	H	CD1	ILE	A	146	L	H	HZ1	LYS	V	270
R	H	CD1	ILE	A	146	L	H	HZ2	LYS	V	270
R	H	CD1	ILE	A	146	L	H	HZ3	LYS	V	270
R	H	CA	MET	A	147	L	-	HB	THR	V	16
R	H	CA	MET	A	147	L	-	HG1	THR	V	16
R	H	CA	MET	A	147	L	H	HD21	LEU	V	21
R	H	CA	MET	A	147	L	H	HD22	LEU	V	21
R	H	C	MET	A	147	L	H	HD22	LEU	V	21
R	H	CB	MET	A	147	L	-	OG1	THR	V	16
R	H	CB	MET	A	147	L	-	HB	THR	V	16
R	H	CB	MET	A	147	L	-	HG1	THR	V	16
R	H	CB	MET	A	147	L	H	HD21	LEU	V	21
R	H	O	MET	A	147	L	H	CD2	LEU	V	21
R	H	O	MET	A	147	L	H	HD21	LEU	V	21
R	H	O	MET	A	147	L	H	HD22	LEU	V	21
R	H	O	MET	A	147	L	H	HD23	LEU	V	21
R	H	CG	MET	A	147	L	-	CA	THR	V	16
R	H	CG	MET	A	147	L	-	CB	THR	V	16
R	H	CG	MET	A	147	L	-	OG1	THR	V	16
R	H	CG	MET	A	147	L	-	HA	THR	V	16
R	H	CG	MET	A	147	L	-	HB	THR	V	16
R	H	CG	MET	A	147	L	-	HG1	THR	V	16
R	H	CG	MET	A	147	L	-	H	GLY	V	17
R	H	CG	MET	A	147	L	-	H	ASP	V	18
R	H	CG	MET	A	147	L	H	HD21	LEU	V	21
R	H	SD	MET	A	147	L	-	CB	THR	V	16
R	H	SD	MET	A	147	L	-	OG1	THR	V	16
R	H	SD	MET	A	147	L	-	HA	THR	V	16
R	H	SD	MET	A	147	L	-	HG1	THR	V	16
R	H	SD	MET	A	147	L	-	N	GLY	V	17
R	H	SD	MET	A	147	L	-	H	GLY	V	17
R	H	SD	MET	A	147	L	-	N	ASP	V	18
R	H	SD	MET	A	147	L	-	CB	ASP	V	18
R	H	SD	MET	A	147	L	-	H	ASP	V	18
R	H	SD	MET	A	147	L	-	HB2	ASP	V	18
R	H	SD	MET	A	147	L	-	HB3	ASP	V	18
R	H	CD1	TRP	A	149	L	H	HB1	ALA	V	267
R	H	CD2	TRP	A	149	L	H	HG12	ILE	V	268
R	H	CE2	TRP	A	149	L	H	HG12	ILE	V	268
R	H	CE2	TRP	A	149	L	H	HG13	ILE	V	268
R	H	CE2	TRP	A	149	L	H	HD11	ILE	V	268
R	H	CE3	TRP	A	149	L	H	HG12	ILE	V	268
R	H	CH2	TRP	A	149	L	H	HG12	ILE	V	268
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	268
R	H	CZ2	TRP	A	149	L	H	HG12	ILE	V	268
R	H	CZ2	TRP	A	149	L	H	HD11	ILE	V	268
R	H	CZ3	TRP	A	149	L	H	HG12	ILE	V	268
R	H	C	SER	A	150	L	H	HD13	LEU	V	21
R	H	C	SER	A	150	L	H	HD22	LEU	V	21
R	H	CB	SER	A	150	L	-	HB3	LEU	V	15
R	H	CB	SER	A	150	L	H	HD22	LEU	V	21
R	H	CB	SER	A	150	L	H	HD12	LEU	V	25
R	H	CB	SER	A	150	L	H	HD23	LEU	V	25
R	H	O	SER	A	150	L	H	HD13	LEU	V	21
R	H	OG	SER	A	150	L	-	HB3	LEU	V	15
R	H	OG	SER	A	150	L	-	HD13	LEU	V	15
R	H	OG	SER	A	150	L	-	HD22	LEU	V	15
R	H	N	ILE	A	151	L	H	CD2	LEU	V	21
R	H	N	ILE	A	151	L	H	HD13	LEU	V	21
R	H	N	ILE	A	151	L	H	HD22	LEU	V	21
R	H	CA	ILE	A	151	L	H	CD1	LEU	V	21
R	H	CA	ILE	A	151	L	H	HD12	LEU	V	21
R	H	CA	ILE	A	151	L	H	HD13	LEU	V	21
R	H	CA	ILE	A	151	L	H	HD22	LEU	V	21
R	H	CA	ILE	A	151	L	H	HD23	LEU	V	21
R	H	CB	ILE	A	151	L	H	CD1	LEU	V	21
R	H	CB	ILE	A	151	L	H	CD2	LEU	V	21
R	H	CB	ILE	A	151	L	H	HD12	LEU	V	21
R	H	CB	ILE	A	151	L	H	HD13	LEU	V	21
R	H	CB	ILE	A	151	L	H	HD22	LEU	V	21
R	H	CB	ILE	A	151	L	H	HD23	LEU	V	21
R	H	CG1	ILE	A	151	L	H	CG	LEU	V	21
R	H	CG1	ILE	A	151	L	H	CD1	LEU	V	21
R	H	CG1	ILE	A	151	L	H	CD2	LEU	V	21
R	H	CG1	ILE	A	151	L	H	HB2	LEU	V	21
R	H	CG1	ILE	A	151	L	H	HD11	LEU	V	21
R	H	CG1	ILE	A	151	L	H	HD12	LEU	V	21
R	H	CG1	ILE	A	151	L	H	HD13	LEU	V	21
R	H	CG1	ILE	A	151	L	H	HD21	LEU	V	21
R	H	CG1	ILE	A	151	L	H	HD22	LEU	V	21
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	21
R	H	CG2	ILE	A	151	L	H	HD12	LEU	V	21
R	H	CD1	ILE	A	151	L	H	CG	LEU	V	21
R	H	CD1	ILE	A	151	L	H	CD1	LEU	V	21
R	H	CD1	ILE	A	151	L	H	CD2	LEU	V	21
R	H	CD1	ILE	A	151	L	H	HB2	LEU	V	21
R	H	CD1	ILE	A	151	L	H	HD12	LEU	V	21
R	H	CD1	ILE	A	151	L	H	HD21	LEU	V	21
R	H	CD1	ILE	A	151	L	H	HD22	LEU	V	21
R	H	CD1	ILE	A	151	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	153	L	H	HD23	LEU	V	275
R	H	CG	LEU	A	153	L	H	CG	LEU	V	275
R	H	CG	LEU	A	153	L	H	CD1	LEU	V	275
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	275
R	H	CG	LEU	A	153	L	H	HG	LEU	V	275
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	275
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	275
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	275
R	H	CD1	LEU	A	153	L	H	CG	LEU	V	275
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	275
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	275
R	H	CD1	LEU	A	153	L	H	HG	LEU	V	275
R	H	CD1	LEU	A	153	L	H	HD11	LEU	V	275
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	275
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	275
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	275
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	275
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	275
R	H	CD2	LEU	A	153	L	H	C	GLY	V	271
R	H	CD2	LEU	A	153	L	H	O	GLY	V	271
R	H	CD2	LEU	A	153	L	H	HA2	GLY	V	271
R	H	CD2	LEU	A	153	L	H	HB	VAL	V	274
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	275
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	275
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	275
R	H	CD2	LEU	A	153	L	H	H	LEU	V	275
R	H	CD2	LEU	A	153	L	H	HG	LEU	V	275
R	H	CD2	LEU	A	153	L	H	HD11	LEU	V	275
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	275
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	275
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	275
R	H	CB	ALA	A	154	L	H	HD23	LEU	V	24
R	H	CB	VAL	A	157	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	157	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	157	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	157	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	157	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	157	L	H	HG23	VAL	V	279
R	H	CG2	VAL	A	157	L	H	CD2	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HD21	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	275
R	H	CG2	VAL	A	157	L	H	HG22	VAL	V	279

- 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