IID

Q8WZ92_Q9Y4A9.1 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	TYR	A	116	L	H	LEU	V	202
R	H	TYR	A	116	L	H	THR	V	206
R	H	PHE	A	119	L	H	GLY	V	210
R	H	PHE	A	119	L	H	LEU	V	213
R	H	CYS	A	123	L	H	LEU	V	213
R	-	SER	A	124	L	H	LEU	V	213
R	H	LYS	A	131	L	H	LEU	V	209
R	H	LYS	A	131	L	H	LEU	V	213
R	H	VAL	A	143	L	H	LYS	V	198
R	H	ILE	A	146	L	H	LEU	V	194
R	H	ALA	A	147	L	H	VAL	V	195
R	H	LEU	A	150	L	H	ASP	V	191
R	H	LEU	A	150	L	H	VAL	V	195
R	H	PHE	A	197	L	-	HIS	V	165
R	H	PHE	A	197	L	-	LEU	V	166
R	H	PHE	A	197	L	H	ASP	V	192
R	H	SER	A	201	L	H	VAL	V	196
R	H	ILE	A	202	L	H	VAL	V	195
R	H	VAL	A	204	L	H	VAL	V	158
R	H	VAL	A	205	L	H	VAL	V	196
R	H	VAL	A	205	L	H	GLY	V	199
R	H	VAL	A	205	L	H	VAL	V	203
R	H	CYS	A	208	L	H	VAL	V	158
R	H	CYS	A	208	L	H	VAL	V	203
R	H	VAL	A	209	L	H	LEU	V	202
R	H	VAL	A	209	L	H	VAL	V	203
R	H	VAL	A	212	L	H	MET	V	155
R	H	VAL	A	212	L	H	VAL	V	203
R	H	VAL	A	212	L	H	THR	V	206
R	H	VAL	A	212	L	H	ALA	V	207
R	H	CYS	A	213	L	H	THR	V	206
R	H	TYR	A	216	L	H	PHE	V	113
R	H	TYR	A	216	L	H	THR	V	206
R	H	TYR	A	216	L	H	ALA	V	207
R	H	TYR	A	216	L	H	LEU	V	208
R	H	TYR	A	216	L	H	GLY	V	210
R	H	TYR	A	216	L	H	CYS	V	211
R	H	TYR	A	216	L	H	LEU	V	214
R	H	ILE	A	219	L	H	LEU	V	214
R	H	THR	A	220	L	H	LEU	V	214
R	H	THR	A	220	L	H	LEU	V	217
R	H	LYS	A	223	L	H	TYR	V	120
R	H	LYS	A	223	L	H	TYR	V	123
R	H	LYS	A	223	L	H	LEU	V	214
R	H	LYS	A	223	L	H	LEU	V	217
R	H	LYS	A	223	L	H	SER	V	218
R	-	ARG	A	225	L	H	TYR	V	123
R	-	ARG	A	225	L	H	CYS	V	127
R	-	ARG	A	225	L	-	HIS	V	128

- 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

Q8WZ92_Q9Y4A9.1 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	CG	TYR	A	116	L	H	HD13	LEU	V	202
R	H	CD2	TYR	A	116	L	H	HD13	LEU	V	202
R	H	CD2	TYR	A	116	L	H	CG2	THR	V	206
R	H	CD2	TYR	A	116	L	H	HG21	THR	V	206
R	H	CD2	TYR	A	116	L	H	HG22	THR	V	206
R	H	CE2	TYR	A	116	L	H	HD13	LEU	V	202
R	H	CE2	TYR	A	116	L	H	CG2	THR	V	206
R	H	CE2	TYR	A	116	L	H	HG21	THR	V	206
R	H	CE2	TYR	A	116	L	H	HG22	THR	V	206
R	H	CE2	PHE	A	119	L	H	HA2	GLY	V	210
R	H	CE2	PHE	A	119	L	H	HA3	GLY	V	210
R	H	CE2	PHE	A	119	L	H	HD11	LEU	V	213
R	H	CZ	PHE	A	119	L	H	HA2	GLY	V	210
R	H	CZ	PHE	A	119	L	H	HD11	LEU	V	213
R	H	C	CYS	A	123	L	H	HD13	LEU	V	213
R	H	CB	CYS	A	123	L	H	HD13	LEU	V	213
R	H	O	CYS	A	123	L	H	HB2	LEU	V	213
R	H	O	CYS	A	123	L	H	HD13	LEU	V	213
R	H	O	CYS	A	123	L	H	HD22	LEU	V	213
R	-	CB	SER	A	124	L	H	HD13	LEU	V	213
R	-	OG	SER	A	124	L	H	CG	LEU	V	213
R	-	OG	SER	A	124	L	H	CD1	LEU	V	213
R	-	OG	SER	A	124	L	H	CD2	LEU	V	213
R	-	OG	SER	A	124	L	H	HD11	LEU	V	213
R	-	OG	SER	A	124	L	H	HD12	LEU	V	213
R	-	OG	SER	A	124	L	H	HD13	LEU	V	213
R	-	OG	SER	A	124	L	H	HD22	LEU	V	213
R	-	OG	SER	A	124	L	H	HD23	LEU	V	213
R	H	CE	LYS	A	131	L	H	HD23	LEU	V	209
R	H	NZ	LYS	A	131	L	H	CD2	LEU	V	209
R	H	NZ	LYS	A	131	L	H	HD13	LEU	V	209
R	H	NZ	LYS	A	131	L	H	HD23	LEU	V	209
R	H	NZ	LYS	A	131	L	H	HD12	LEU	V	213
R	H	NZ	LYS	A	131	L	H	HD23	LEU	V	213
R	H	N	VAL	A	143	L	H	HZ2	LYS	V	198
R	H	CA	VAL	A	143	L	H	HZ2	LYS	V	198
R	H	CA	VAL	A	143	L	H	HZ3	LYS	V	198
R	H	CB	VAL	A	143	L	H	NZ	LYS	V	198
R	H	CB	VAL	A	143	L	H	HD3	LYS	V	198
R	H	CB	VAL	A	143	L	H	HZ2	LYS	V	198
R	H	CB	VAL	A	143	L	H	HZ3	LYS	V	198
R	H	CG1	VAL	A	143	L	H	CD	LYS	V	198
R	H	CG1	VAL	A	143	L	H	HD2	LYS	V	198
R	H	CG1	VAL	A	143	L	H	HD3	LYS	V	198
R	H	CG1	VAL	A	143	L	H	HZ2	LYS	V	198
R	H	CG1	VAL	A	143	L	H	HZ3	LYS	V	198
R	H	CG2	VAL	A	143	L	H	CD	LYS	V	198
R	H	CG2	VAL	A	143	L	H	CE	LYS	V	198
R	H	CG2	VAL	A	143	L	H	NZ	LYS	V	198
R	H	CG2	VAL	A	143	L	H	HD2	LYS	V	198
R	H	CG2	VAL	A	143	L	H	HD3	LYS	V	198
R	H	CG2	VAL	A	143	L	H	HE2	LYS	V	198
R	H	CG2	VAL	A	143	L	H	HZ1	LYS	V	198
R	H	CG2	VAL	A	143	L	H	HZ2	LYS	V	198
R	H	CG2	VAL	A	143	L	H	HZ3	LYS	V	198
R	H	CG2	ILE	A	146	L	H	HD21	LEU	V	194
R	H	CA	ALA	A	147	L	H	HG22	VAL	V	195
R	H	CA	ALA	A	147	L	H	HG23	VAL	V	195
R	H	CB	ALA	A	147	L	H	HG12	VAL	V	195
R	H	CB	ALA	A	147	L	H	HG23	VAL	V	195
R	H	CB	LEU	A	150	L	H	HB3	ASP	V	191
R	H	CB	LEU	A	150	L	H	HG22	VAL	V	195
R	H	CG	LEU	A	150	L	H	HB3	ASP	V	191
R	H	CD1	LEU	A	150	L	H	O	ASP	V	191
R	H	CD1	LEU	A	150	L	H	HB3	ASP	V	191
R	H	CD1	LEU	A	150	L	H	CG2	VAL	V	195
R	H	CD1	LEU	A	150	L	H	HG21	VAL	V	195
R	H	CD1	LEU	A	150	L	H	HG22	VAL	V	195
R	H	CD1	LEU	A	150	L	H	HG23	VAL	V	195
R	H	CD2	LEU	A	150	L	H	CB	ASP	V	191
R	H	CD2	LEU	A	150	L	H	HB3	ASP	V	191
R	H	CG	PHE	A	197	L	-	HB2	HIS	V	165
R	H	CD1	PHE	A	197	L	H	OD2	ASP	V	192
R	H	CD2	PHE	A	197	L	-	CB	HIS	V	165
R	H	CD2	PHE	A	197	L	-	O	HIS	V	165
R	H	CD2	PHE	A	197	L	-	CG	HIS	V	165
R	H	CD2	PHE	A	197	L	-	ND1	HIS	V	165
R	H	CD2	PHE	A	197	L	-	HB2	HIS	V	165
R	H	CD2	PHE	A	197	L	-	HB3	HIS	V	165
R	H	CE1	PHE	A	197	L	-	O	HIS	V	165
R	H	CE1	PHE	A	197	L	-	HB2	HIS	V	165
R	H	CE1	PHE	A	197	L	-	HA	LEU	V	166
R	H	CE1	PHE	A	197	L	-	HD21	LEU	V	166
R	H	CE1	PHE	A	197	L	H	CG	ASP	V	192
R	H	CE1	PHE	A	197	L	H	OD2	ASP	V	192
R	H	CE1	PHE	A	197	L	H	HB2	ASP	V	192
R	H	CE1	PHE	A	197	L	H	HB3	ASP	V	192
R	H	CE2	PHE	A	197	L	-	CA	HIS	V	165
R	H	CE2	PHE	A	197	L	-	C	HIS	V	165
R	H	CE2	PHE	A	197	L	-	CB	HIS	V	165
R	H	CE2	PHE	A	197	L	-	O	HIS	V	165
R	H	CE2	PHE	A	197	L	-	CG	HIS	V	165
R	H	CE2	PHE	A	197	L	-	ND1	HIS	V	165
R	H	CE2	PHE	A	197	L	-	HA	HIS	V	165
R	H	CE2	PHE	A	197	L	-	HB2	HIS	V	165
R	H	CE2	PHE	A	197	L	-	HB3	HIS	V	165
R	H	CE2	PHE	A	197	L	-	N	LEU	V	166
R	H	CZ	PHE	A	197	L	-	CA	HIS	V	165
R	H	CZ	PHE	A	197	L	-	C	HIS	V	165
R	H	CZ	PHE	A	197	L	-	CB	HIS	V	165
R	H	CZ	PHE	A	197	L	-	O	HIS	V	165
R	H	CZ	PHE	A	197	L	-	HB2	HIS	V	165
R	H	CZ	PHE	A	197	L	-	HB3	HIS	V	165
R	H	CZ	PHE	A	197	L	-	N	LEU	V	166
R	H	CZ	PHE	A	197	L	-	CA	LEU	V	166
R	H	CZ	PHE	A	197	L	-	HA	LEU	V	166
R	H	CZ	PHE	A	197	L	-	HD21	LEU	V	166
R	H	CB	SER	A	201	L	H	HG23	VAL	V	196
R	H	CG1	ILE	A	202	L	H	HG13	VAL	V	195
R	H	CD1	ILE	A	202	L	H	CG1	VAL	V	195
R	H	CD1	ILE	A	202	L	H	HG11	VAL	V	195
R	H	CD1	ILE	A	202	L	H	HG12	VAL	V	195
R	H	CD1	ILE	A	202	L	H	HG13	VAL	V	195
R	H	CG1	VAL	A	204	L	H	HG13	VAL	V	158
R	H	CG1	VAL	A	204	L	H	HG22	VAL	V	158
R	H	CB	VAL	A	205	L	H	HA3	GLY	V	199
R	H	O	VAL	A	205	L	H	CG2	VAL	V	203
R	H	O	VAL	A	205	L	H	HG21	VAL	V	203
R	H	O	VAL	A	205	L	H	HG22	VAL	V	203
R	H	O	VAL	A	205	L	H	HG23	VAL	V	203
R	H	CG1	VAL	A	205	L	H	CA	GLY	V	199
R	H	CG1	VAL	A	205	L	H	C	GLY	V	199
R	H	CG1	VAL	A	205	L	H	HA2	GLY	V	199
R	H	CG1	VAL	A	205	L	H	HA3	GLY	V	199
R	H	CG2	VAL	A	205	L	H	HA	VAL	V	196
R	H	CG2	VAL	A	205	L	H	HA3	GLY	V	199
R	H	CA	CYS	A	208	L	H	HG23	VAL	V	203
R	H	C	CYS	A	208	L	H	HG23	VAL	V	203
R	H	CB	CYS	A	208	L	H	HG12	VAL	V	158
R	H	CB	CYS	A	208	L	H	HG23	VAL	V	158
R	H	CB	CYS	A	208	L	H	CG2	VAL	V	203
R	H	CB	CYS	A	208	L	H	HG12	VAL	V	203
R	H	CB	CYS	A	208	L	H	HG13	VAL	V	203
R	H	CB	CYS	A	208	L	H	HG22	VAL	V	203
R	H	CB	CYS	A	208	L	H	HG23	VAL	V	203
R	H	O	CYS	A	208	L	H	HG23	VAL	V	203
R	H	SG	CYS	A	208	L	H	CB	VAL	V	158
R	H	SG	CYS	A	208	L	H	CG1	VAL	V	158
R	H	SG	CYS	A	208	L	H	CG2	VAL	V	158
R	H	SG	CYS	A	208	L	H	HG12	VAL	V	158
R	H	SG	CYS	A	208	L	H	HG13	VAL	V	158
R	H	SG	CYS	A	208	L	H	HG22	VAL	V	158
R	H	SG	CYS	A	208	L	H	HG23	VAL	V	158
R	H	N	VAL	A	209	L	H	CG2	VAL	V	203
R	H	N	VAL	A	209	L	H	HG21	VAL	V	203
R	H	N	VAL	A	209	L	H	HG23	VAL	V	203
R	H	CA	VAL	A	209	L	H	HG23	VAL	V	203
R	H	CB	VAL	A	209	L	H	CD2	LEU	V	202
R	H	CB	VAL	A	209	L	H	HG	LEU	V	202
R	H	CB	VAL	A	209	L	H	HD21	LEU	V	202
R	H	CB	VAL	A	209	L	H	HD22	LEU	V	202
R	H	CB	VAL	A	209	L	H	HG23	VAL	V	203
R	H	CG1	VAL	A	209	L	H	CG	LEU	V	202
R	H	CG1	VAL	A	209	L	H	CD2	LEU	V	202
R	H	CG1	VAL	A	209	L	H	HG	LEU	V	202
R	H	CG1	VAL	A	209	L	H	HD21	LEU	V	202
R	H	CG1	VAL	A	209	L	H	HD22	LEU	V	202
R	H	CG2	VAL	A	209	L	H	CG	LEU	V	202
R	H	CG2	VAL	A	209	L	H	CD2	LEU	V	202
R	H	CG2	VAL	A	209	L	H	HB3	LEU	V	202
R	H	CG2	VAL	A	209	L	H	HG	LEU	V	202
R	H	CG2	VAL	A	209	L	H	HD21	LEU	V	202
R	H	CG2	VAL	A	209	L	H	HD22	LEU	V	202
R	H	CG2	VAL	A	209	L	H	CG2	VAL	V	203
R	H	CG2	VAL	A	209	L	H	HG21	VAL	V	203
R	H	CG2	VAL	A	209	L	H	HG23	VAL	V	203
R	H	CB	VAL	A	212	L	H	OG1	THR	V	206
R	H	CG1	VAL	A	212	L	H	C	THR	V	206
R	H	CG1	VAL	A	212	L	H	CB	THR	V	206
R	H	CG1	VAL	A	212	L	H	O	THR	V	206
R	H	CG1	VAL	A	212	L	H	OG1	THR	V	206
R	H	CG1	VAL	A	212	L	H	HB	THR	V	206
R	H	CG1	VAL	A	212	L	H	N	ALA	V	207
R	H	CG1	VAL	A	212	L	H	CA	ALA	V	207
R	H	CG1	VAL	A	212	L	H	CB	ALA	V	207
R	H	CG1	VAL	A	212	L	H	H	ALA	V	207
R	H	CG1	VAL	A	212	L	H	HA	ALA	V	207
R	H	CG1	VAL	A	212	L	H	HB2	ALA	V	207
R	H	CG2	VAL	A	212	L	H	HE2	MET	V	155
R	H	CG2	VAL	A	212	L	H	HG12	VAL	V	203
R	H	CG2	VAL	A	212	L	H	HB2	ALA	V	207
R	H	SG	CYS	A	213	L	H	HG21	THR	V	206
R	H	CA	TYR	A	216	L	H	HD12	LEU	V	214
R	H	C	TYR	A	216	L	H	HD23	LEU	V	214
R	H	CB	TYR	A	216	L	H	HA3	GLY	V	210
R	H	CB	TYR	A	216	L	H	HD12	LEU	V	214
R	H	O	TYR	A	216	L	H	HD12	LEU	V	214
R	H	O	TYR	A	216	L	H	HD23	LEU	V	214
R	H	CG	TYR	A	216	L	H	CA	GLY	V	210
R	H	CG	TYR	A	216	L	H	C	GLY	V	210
R	H	CG	TYR	A	216	L	H	HA2	GLY	V	210
R	H	CG	TYR	A	216	L	H	HA3	GLY	V	210
R	H	CG	TYR	A	216	L	H	HD12	LEU	V	214
R	H	CD1	TYR	A	216	L	H	CA	GLY	V	210
R	H	CD1	TYR	A	216	L	H	C	GLY	V	210
R	H	CD1	TYR	A	216	L	H	O	GLY	V	210
R	H	CD1	TYR	A	216	L	H	HA2	GLY	V	210
R	H	CD1	TYR	A	216	L	H	HA3	GLY	V	210
R	H	CD1	TYR	A	216	L	H	N	CYS	V	211
R	H	CD1	TYR	A	216	L	H	CG	LEU	V	214
R	H	CD1	TYR	A	216	L	H	CD1	LEU	V	214
R	H	CD1	TYR	A	216	L	H	HG	LEU	V	214
R	H	CD1	TYR	A	216	L	H	HD11	LEU	V	214
R	H	CD1	TYR	A	216	L	H	HD12	LEU	V	214
R	H	CD1	TYR	A	216	L	H	HD13	LEU	V	214
R	H	CD2	TYR	A	216	L	H	O	THR	V	206
R	H	CD2	TYR	A	216	L	H	HA	ALA	V	207
R	H	CD2	TYR	A	216	L	H	CA	GLY	V	210
R	H	CD2	TYR	A	216	L	H	HA2	GLY	V	210
R	H	CD2	TYR	A	216	L	H	HA3	GLY	V	210
R	H	CE1	TYR	A	216	L	H	O	ALA	V	207
R	H	CE1	TYR	A	216	L	H	N	GLY	V	210
R	H	CE1	TYR	A	216	L	H	CA	GLY	V	210
R	H	CE1	TYR	A	216	L	H	C	GLY	V	210
R	H	CE1	TYR	A	216	L	H	O	GLY	V	210
R	H	CE1	TYR	A	216	L	H	HA2	GLY	V	210
R	H	CE1	TYR	A	216	L	H	HA3	GLY	V	210
R	H	CE1	TYR	A	216	L	H	N	CYS	V	211
R	H	CE1	TYR	A	216	L	H	CA	CYS	V	211
R	H	CE1	TYR	A	216	L	H	H	CYS	V	211
R	H	CE1	TYR	A	216	L	H	HA	CYS	V	211
R	H	CE1	TYR	A	216	L	H	HG	CYS	V	211
R	H	CE1	TYR	A	216	L	H	CD1	LEU	V	214
R	H	CE1	TYR	A	216	L	H	HG	LEU	V	214
R	H	CE1	TYR	A	216	L	H	HD11	LEU	V	214
R	H	CE1	TYR	A	216	L	H	HD12	LEU	V	214
R	H	CE2	TYR	A	216	L	H	C	THR	V	206
R	H	CE2	TYR	A	216	L	H	O	THR	V	206
R	H	CE2	TYR	A	216	L	H	CA	ALA	V	207
R	H	CE2	TYR	A	216	L	H	C	ALA	V	207
R	H	CE2	TYR	A	216	L	H	O	ALA	V	207
R	H	CE2	TYR	A	216	L	H	HA	ALA	V	207
R	H	CE2	TYR	A	216	L	H	N	GLY	V	210
R	H	CE2	TYR	A	216	L	H	CA	GLY	V	210
R	H	CE2	TYR	A	216	L	H	C	GLY	V	210
R	H	CE2	TYR	A	216	L	H	H	GLY	V	210
R	H	CE2	TYR	A	216	L	H	HA2	GLY	V	210
R	H	CE2	TYR	A	216	L	H	HA3	GLY	V	210
R	H	CE2	TYR	A	216	L	H	N	CYS	V	211
R	H	CE2	TYR	A	216	L	H	H	CYS	V	211
R	H	CE2	TYR	A	216	L	H	HG	CYS	V	211
R	H	OH	TYR	A	216	L	H	HE1	PHE	V	113
R	H	OH	TYR	A	216	L	H	O	THR	V	206
R	H	OH	TYR	A	216	L	H	CA	ALA	V	207
R	H	OH	TYR	A	216	L	H	C	ALA	V	207
R	H	OH	TYR	A	216	L	H	O	ALA	V	207
R	H	OH	TYR	A	216	L	H	HA	ALA	V	207
R	H	OH	TYR	A	216	L	H	N	LEU	V	208
R	H	OH	TYR	A	216	L	H	N	GLY	V	210
R	H	OH	TYR	A	216	L	H	CA	GLY	V	210
R	H	OH	TYR	A	216	L	H	C	GLY	V	210
R	H	OH	TYR	A	216	L	H	H	GLY	V	210
R	H	OH	TYR	A	216	L	H	HA3	GLY	V	210
R	H	OH	TYR	A	216	L	H	N	CYS	V	211
R	H	OH	TYR	A	216	L	H	CA	CYS	V	211
R	H	OH	TYR	A	216	L	H	CB	CYS	V	211
R	H	OH	TYR	A	216	L	H	SG	CYS	V	211
R	H	OH	TYR	A	216	L	H	H	CYS	V	211
R	H	OH	TYR	A	216	L	H	HA	CYS	V	211
R	H	OH	TYR	A	216	L	H	HB2	CYS	V	211
R	H	OH	TYR	A	216	L	H	HG	CYS	V	211
R	H	CZ	TYR	A	216	L	H	O	THR	V	206
R	H	CZ	TYR	A	216	L	H	CA	ALA	V	207
R	H	CZ	TYR	A	216	L	H	C	ALA	V	207
R	H	CZ	TYR	A	216	L	H	O	ALA	V	207
R	H	CZ	TYR	A	216	L	H	HA	ALA	V	207
R	H	CZ	TYR	A	216	L	H	N	GLY	V	210
R	H	CZ	TYR	A	216	L	H	CA	GLY	V	210
R	H	CZ	TYR	A	216	L	H	C	GLY	V	210
R	H	CZ	TYR	A	216	L	H	O	GLY	V	210
R	H	CZ	TYR	A	216	L	H	H	GLY	V	210
R	H	CZ	TYR	A	216	L	H	HA2	GLY	V	210
R	H	CZ	TYR	A	216	L	H	HA3	GLY	V	210
R	H	CZ	TYR	A	216	L	H	N	CYS	V	211
R	H	CZ	TYR	A	216	L	H	CA	CYS	V	211
R	H	CZ	TYR	A	216	L	H	SG	CYS	V	211
R	H	CZ	TYR	A	216	L	H	H	CYS	V	211
R	H	CZ	TYR	A	216	L	H	HA	CYS	V	211
R	H	CZ	TYR	A	216	L	H	HG	CYS	V	211
R	H	CZ	TYR	A	216	L	H	HD11	LEU	V	214
R	H	CA	ILE	A	219	L	H	HD23	LEU	V	214
R	H	C	ILE	A	219	L	H	HD22	LEU	V	214
R	H	C	ILE	A	219	L	H	HD23	LEU	V	214
R	H	CB	ILE	A	219	L	H	CD1	LEU	V	214
R	H	CB	ILE	A	219	L	H	CD2	LEU	V	214
R	H	CB	ILE	A	219	L	H	HD12	LEU	V	214
R	H	CB	ILE	A	219	L	H	HD13	LEU	V	214
R	H	CB	ILE	A	219	L	H	HD22	LEU	V	214
R	H	CB	ILE	A	219	L	H	HD23	LEU	V	214
R	H	O	ILE	A	219	L	H	HD22	LEU	V	214
R	H	CG1	ILE	A	219	L	H	HD12	LEU	V	214
R	H	CG1	ILE	A	219	L	H	HD13	LEU	V	214
R	H	CG2	ILE	A	219	L	H	CG	LEU	V	214
R	H	CG2	ILE	A	219	L	H	CD1	LEU	V	214
R	H	CG2	ILE	A	219	L	H	CD2	LEU	V	214
R	H	CG2	ILE	A	219	L	H	HB3	LEU	V	214
R	H	CG2	ILE	A	219	L	H	HD12	LEU	V	214
R	H	CG2	ILE	A	219	L	H	HD13	LEU	V	214
R	H	CG2	ILE	A	219	L	H	HD21	LEU	V	214
R	H	CG2	ILE	A	219	L	H	HD22	LEU	V	214
R	H	CG2	ILE	A	219	L	H	HD23	LEU	V	214
R	H	CD1	ILE	A	219	L	H	CD1	LEU	V	214
R	H	CD1	ILE	A	219	L	H	HD11	LEU	V	214
R	H	CD1	ILE	A	219	L	H	HD12	LEU	V	214
R	H	CD1	ILE	A	219	L	H	HD13	LEU	V	214
R	H	N	THR	A	220	L	H	HD22	LEU	V	214
R	H	N	THR	A	220	L	H	HD23	LEU	V	214
R	H	CA	THR	A	220	L	H	HD23	LEU	V	214
R	H	CB	THR	A	220	L	H	HD23	LEU	V	214
R	H	CG2	THR	A	220	L	H	HD22	LEU	V	217
R	H	CG2	THR	A	220	L	H	HD23	LEU	V	217
R	H	OG1	THR	A	220	L	H	CD2	LEU	V	214
R	H	OG1	THR	A	220	L	H	HD21	LEU	V	214
R	H	OG1	THR	A	220	L	H	HD23	LEU	V	214
R	H	CA	LYS	A	223	L	H	HH	TYR	V	123
R	H	CB	LYS	A	223	L	H	HD22	LEU	V	217
R	H	O	LYS	A	223	L	H	HH	TYR	V	123
R	H	CG	LYS	A	223	L	H	HE2	TYR	V	120
R	H	CD	LYS	A	223	L	H	HD2	TYR	V	120
R	H	CD	LYS	A	223	L	H	HD22	LEU	V	214
R	H	CD	LYS	A	223	L	H	HD21	LEU	V	217
R	H	CE	LYS	A	223	L	H	CD2	TYR	V	120
R	H	CE	LYS	A	223	L	H	HB2	TYR	V	120
R	H	CE	LYS	A	223	L	H	HD2	TYR	V	120
R	H	CE	LYS	A	223	L	H	HD22	LEU	V	214
R	H	CE	LYS	A	223	L	H	OG	SER	V	218
R	H	CE	LYS	A	223	L	H	HG	SER	V	218
R	H	NZ	LYS	A	223	L	H	HB2	TYR	V	120
R	H	NZ	LYS	A	223	L	H	HD2	TYR	V	120
R	H	NZ	LYS	A	223	L	H	O	LEU	V	214
R	H	NZ	LYS	A	223	L	H	HB3	LEU	V	214
R	H	NZ	LYS	A	223	L	H	HD22	LEU	V	214
R	H	NZ	LYS	A	223	L	H	OG	SER	V	218
R	H	NZ	LYS	A	223	L	H	HG	SER	V	218
R	-	NE	ARG	A	225	L	-	HE1	HIS	V	128
R	-	NE	ARG	A	225	L	-	HE2	HIS	V	128
R	-	NH2	ARG	A	225	L	H	HE2	TYR	V	123
R	-	NH2	ARG	A	225	L	H	CB	CYS	V	127
R	-	NH2	ARG	A	225	L	H	HB3	CYS	V	127
R	-	NH2	ARG	A	225	L	-	CE1	HIS	V	128
R	-	NH2	ARG	A	225	L	-	NE2	HIS	V	128
R	-	NH2	ARG	A	225	L	-	HE1	HIS	V	128
R	-	NH2	ARG	A	225	L	-	HE2	HIS	V	128
R	-	CZ	ARG	A	225	L	-	HE1	HIS	V	128
R	-	CZ	ARG	A	225	L	-	HE2	HIS	V	128

- 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