IID

Q8NH16_Q9GZP7.1 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	SER	A	10	L	H	TRP	V	192
R	H	MET	A	13	L	H	TRP	V	192
R	H	THR	A	14	L	H	PHE	V	199
R	H	PHE	A	17	L	H	LEU	V	200
R	H	PHE	A	18	L	H	PHE	V	199
R	H	PHE	A	18	L	H	THR	V	203
R	H	PHE	A	21	L	H	LEU	V	200
R	H	PHE	A	21	L	H	ILE	V	204
R	H	LYS	A	214	L	H	MET	V	142
R	H	SER	A	218	L	H	MET	V	149
R	H	SER	A	218	L	H	ILE	V	153
R	H	VAL	A	222	L	H	ILE	V	153
R	H	PHE	A	229	L	H	ALA	V	157
R	H	LEU	A	232	L	H	TYR	V	161
R	H	GLY	A	233	L	H	CYS	V	164
R	H	VAL	A	236	L	H	TYR	V	161
R	H	VAL	A	236	L	-	ILE	V	165
R	H	VAL	A	236	L	-	THR	V	189
R	H	TRP	A	237	L	H	CYS	V	164
R	H	TRP	A	237	L	-	PRO	V	166
R	H	SER	A	239	L	-	THR	V	189
R	H	GLY	A	240	L	-	THR	V	189
R	H	SER	A	241	L	-	THR	V	189
R	H	VAL	A	243	L	-	THR	V	189
R	H	VAL	A	243	L	-	ASP	V	190
R	H	PHE	A	244	L	-	CYS	V	188
R	H	PHE	A	244	L	-	THR	V	189
R	-	ASP	A	25	L	H	THR	V	211
R	H	SER	A	280	L	H	TRP	V	192
R	H	SER	A	280	L	H	VAL	V	193
R	H	SER	A	281	L	H	TRP	V	192
R	H	PHE	A	283	L	H	TYR	V	161
R	H	PHE	A	283	L	H	VAL	V	193
R	H	PHE	A	283	L	H	TYR	V	194
R	H	PHE	A	283	L	H	THR	V	197
R	H	VAL	A	284	L	H	VAL	V	193
R	H	VAL	A	284	L	H	SER	V	196
R	H	VAL	A	284	L	H	LEU	V	200
R	H	SER	A	287	L	H	THR	V	197
R	H	VAL	A	288	L	H	LEU	V	200
R	H	VAL	A	288	L	H	ILE	V	204
R	-	LEU	A	29	L	H	TYR	V	122
R	-	LEU	A	29	L	H	ARG	V	219
R	H	PHE	A	291	L	H	ASN	V	154
R	H	PHE	A	291	L	H	ALA	V	157
R	H	PHE	A	291	L	H	HIS	V	158
R	H	PHE	A	291	L	H	THR	V	197
R	H	PHE	A	291	L	H	SER	V	201
R	H	PHE	A	291	L	H	PHE	V	205
R	H	LEU	A	292	L	H	ILE	V	204
R	H	ILE	A	294	L	H	ILE	V	153
R	H	TRP	A	295	L	H	LEU	V	112
R	H	TRP	A	295	L	H	ILE	V	150
R	H	TRP	A	295	L	H	PHE	V	205
R	H	TRP	A	295	L	H	LEU	V	208
R	H	VAL	A	298	L	H	GLY	V	146
R	H	VAL	A	298	L	H	MET	V	149
R	H	VAL	A	298	L	H	ILE	V	150
R	H	VAL	A	298	L	H	ILE	V	153
R	-	VAL	A	299	L	H	ILE	V	150
R	-	ASN	A	30	L	H	TYR	V	122
R	-	ASN	A	30	L	-	PHE	V	127
R	-	ALA	A	300	L	H	MET	V	142
R	H	TRP	A	305	L	H	LEU	V	208
R	H	ILE	A	306	L	H	LEU	V	208
R	H	LEU	A	6	L	-	ASP	V	190
R	H	LEU	A	6	L	H	TRP	V	192
R	H	LEU	A	9	L	H	TRP	V	192

- 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

Q8NH16_Q9GZP7.1 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	CD2	LEU	A	6	L	-	OD2	ASP	V	190
R	H	CD2	LEU	A	6	L	H	CB	TRP	V	192
R	H	CD2	LEU	A	6	L	H	CG	TRP	V	192
R	H	CD2	LEU	A	6	L	H	HB2	TRP	V	192
R	H	CD2	LEU	A	6	L	H	HB3	TRP	V	192
R	H	C	LEU	A	9	L	H	HZ2	TRP	V	192
R	H	O	LEU	A	9	L	H	HZ2	TRP	V	192
R	H	N	SER	A	10	L	H	CZ2	TRP	V	192
R	H	N	SER	A	10	L	H	HZ2	TRP	V	192
R	H	CA	SER	A	10	L	H	NE1	TRP	V	192
R	H	CA	SER	A	10	L	H	CZ2	TRP	V	192
R	H	CA	SER	A	10	L	H	HZ2	TRP	V	192
R	H	CA	SER	A	10	L	H	HE1	TRP	V	192
R	H	CB	SER	A	10	L	H	NE1	TRP	V	192
R	H	CB	SER	A	10	L	H	HZ2	TRP	V	192
R	H	CB	SER	A	10	L	H	HE1	TRP	V	192
R	H	OG	SER	A	10	L	H	NE1	TRP	V	192
R	H	OG	SER	A	10	L	H	HE1	TRP	V	192
R	H	CB	MET	A	13	L	H	HZ2	TRP	V	192
R	H	CG	MET	A	13	L	H	HH2	TRP	V	192
R	H	CG2	THR	A	14	L	H	CE1	PHE	V	199
R	H	CG2	THR	A	14	L	H	HE1	PHE	V	199
R	H	CB	PHE	A	17	L	H	HD12	LEU	V	200
R	H	CG	PHE	A	17	L	H	CD1	LEU	V	200
R	H	CG	PHE	A	17	L	H	HD12	LEU	V	200
R	H	CG	PHE	A	17	L	H	HD13	LEU	V	200
R	H	CG	PHE	A	17	L	H	HD23	LEU	V	200
R	H	CD1	PHE	A	17	L	H	CG	LEU	V	200
R	H	CD1	PHE	A	17	L	H	CD1	LEU	V	200
R	H	CD1	PHE	A	17	L	H	CD2	LEU	V	200
R	H	CD1	PHE	A	17	L	H	HB2	LEU	V	200
R	H	CD1	PHE	A	17	L	H	HD11	LEU	V	200
R	H	CD1	PHE	A	17	L	H	HD12	LEU	V	200
R	H	CD1	PHE	A	17	L	H	HD13	LEU	V	200
R	H	CD1	PHE	A	17	L	H	HD22	LEU	V	200
R	H	CD1	PHE	A	17	L	H	HD23	LEU	V	200
R	H	CD2	PHE	A	17	L	H	HD12	LEU	V	200
R	H	CD2	PHE	A	17	L	H	HD23	LEU	V	200
R	H	CE1	PHE	A	17	L	H	CB	LEU	V	200
R	H	CE1	PHE	A	17	L	H	CG	LEU	V	200
R	H	CE1	PHE	A	17	L	H	CD1	LEU	V	200
R	H	CE1	PHE	A	17	L	H	CD2	LEU	V	200
R	H	CE1	PHE	A	17	L	H	HB2	LEU	V	200
R	H	CE1	PHE	A	17	L	H	HG	LEU	V	200
R	H	CE1	PHE	A	17	L	H	HD11	LEU	V	200
R	H	CE1	PHE	A	17	L	H	HD12	LEU	V	200
R	H	CE1	PHE	A	17	L	H	HD13	LEU	V	200
R	H	CE1	PHE	A	17	L	H	HD21	LEU	V	200
R	H	CE1	PHE	A	17	L	H	HD22	LEU	V	200
R	H	CE1	PHE	A	17	L	H	HD23	LEU	V	200
R	H	CE2	PHE	A	17	L	H	CD2	LEU	V	200
R	H	CE2	PHE	A	17	L	H	HD12	LEU	V	200
R	H	CE2	PHE	A	17	L	H	HD22	LEU	V	200
R	H	CE2	PHE	A	17	L	H	HD23	LEU	V	200
R	H	CZ	PHE	A	17	L	H	CG	LEU	V	200
R	H	CZ	PHE	A	17	L	H	CD1	LEU	V	200
R	H	CZ	PHE	A	17	L	H	CD2	LEU	V	200
R	H	CZ	PHE	A	17	L	H	HB2	LEU	V	200
R	H	CZ	PHE	A	17	L	H	HD12	LEU	V	200
R	H	CZ	PHE	A	17	L	H	HD13	LEU	V	200
R	H	CZ	PHE	A	17	L	H	HD21	LEU	V	200
R	H	CZ	PHE	A	17	L	H	HD22	LEU	V	200
R	H	CZ	PHE	A	17	L	H	HD23	LEU	V	200
R	H	CD2	PHE	A	18	L	H	HE1	PHE	V	199
R	H	CE2	PHE	A	18	L	H	CZ	PHE	V	199
R	H	CE2	PHE	A	18	L	H	HE1	PHE	V	199
R	H	CE2	PHE	A	18	L	H	HZ	PHE	V	199
R	H	CZ	PHE	A	18	L	H	HZ	PHE	V	199
R	H	CZ	PHE	A	18	L	H	HG21	THR	V	203
R	H	CD1	PHE	A	21	L	H	HG13	ILE	V	204
R	H	CD1	PHE	A	21	L	H	HD11	ILE	V	204
R	H	CD2	PHE	A	21	L	H	HD13	LEU	V	200
R	H	CE1	PHE	A	21	L	H	HD13	LEU	V	200
R	H	CE1	PHE	A	21	L	H	CG1	ILE	V	204
R	H	CE1	PHE	A	21	L	H	CD1	ILE	V	204
R	H	CE1	PHE	A	21	L	H	HG13	ILE	V	204
R	H	CE1	PHE	A	21	L	H	HD11	ILE	V	204
R	H	CE1	PHE	A	21	L	H	HD12	ILE	V	204
R	H	CE2	PHE	A	21	L	H	CD1	LEU	V	200
R	H	CE2	PHE	A	21	L	H	HD12	LEU	V	200
R	H	CE2	PHE	A	21	L	H	HD13	LEU	V	200
R	H	CE2	PHE	A	21	L	H	HD11	ILE	V	204
R	H	CZ	PHE	A	21	L	H	HD13	LEU	V	200
R	H	CZ	PHE	A	21	L	H	CD1	ILE	V	204
R	H	CZ	PHE	A	21	L	H	HG13	ILE	V	204
R	H	CZ	PHE	A	21	L	H	HD11	ILE	V	204
R	-	CB	ASP	A	25	L	H	HG21	THR	V	211
R	-	CG	ASP	A	25	L	H	CG2	THR	V	211
R	-	CG	ASP	A	25	L	H	HB	THR	V	211
R	-	CG	ASP	A	25	L	H	HG21	THR	V	211
R	-	CG	ASP	A	25	L	H	HG22	THR	V	211
R	-	OD1	ASP	A	25	L	H	CB	THR	V	211
R	-	OD1	ASP	A	25	L	H	CG2	THR	V	211
R	-	OD1	ASP	A	25	L	H	OG1	THR	V	211
R	-	OD1	ASP	A	25	L	H	HB	THR	V	211
R	-	OD1	ASP	A	25	L	H	HG21	THR	V	211
R	-	OD1	ASP	A	25	L	H	HG22	THR	V	211
R	-	OD2	ASP	A	25	L	H	CB	THR	V	211
R	-	OD2	ASP	A	25	L	H	CG2	THR	V	211
R	-	OD2	ASP	A	25	L	H	HB	THR	V	211
R	-	OD2	ASP	A	25	L	H	HG21	THR	V	211
R	-	OD2	ASP	A	25	L	H	HG22	THR	V	211
R	-	OD2	ASP	A	25	L	H	HG23	THR	V	211
R	-	CB	LEU	A	29	L	H	HH	TYR	V	122
R	-	O	LEU	A	29	L	H	NH2	ARG	V	219
R	-	O	LEU	A	29	L	H	HE	ARG	V	219
R	-	O	LEU	A	29	L	H	HH21	ARG	V	219
R	-	O	LEU	A	29	L	H	HH22	ARG	V	219
R	-	CG	LEU	A	29	L	H	HH	TYR	V	122
R	-	CD2	LEU	A	29	L	H	CD1	TYR	V	122
R	-	CD2	LEU	A	29	L	H	CE1	TYR	V	122
R	-	CD2	LEU	A	29	L	H	OH	TYR	V	122
R	-	CD2	LEU	A	29	L	H	CZ	TYR	V	122
R	-	CD2	LEU	A	29	L	H	HE1	TYR	V	122
R	-	CD2	LEU	A	29	L	H	HH	TYR	V	122
R	-	CD2	LEU	A	29	L	H	HG3	ARG	V	219
R	-	CB	ASN	A	30	L	H	OH	TYR	V	122
R	-	CB	ASN	A	30	L	H	HH	TYR	V	122
R	-	CB	ASN	A	30	L	-	HZ	PHE	V	127
R	-	CG	ASN	A	30	L	H	OH	TYR	V	122
R	-	CG	ASN	A	30	L	H	HH	TYR	V	122
R	-	CG	ASN	A	30	L	-	CE2	PHE	V	127
R	-	CG	ASN	A	30	L	-	CZ	PHE	V	127
R	-	CG	ASN	A	30	L	-	HE2	PHE	V	127
R	-	CG	ASN	A	30	L	-	HZ	PHE	V	127
R	-	ND2	ASN	A	30	L	H	OH	TYR	V	122
R	-	ND2	ASN	A	30	L	H	CZ	TYR	V	122
R	-	ND2	ASN	A	30	L	H	HH	TYR	V	122
R	-	ND2	ASN	A	30	L	-	CE1	PHE	V	127
R	-	ND2	ASN	A	30	L	-	CE2	PHE	V	127
R	-	ND2	ASN	A	30	L	-	CZ	PHE	V	127
R	-	ND2	ASN	A	30	L	-	HE2	PHE	V	127
R	-	ND2	ASN	A	30	L	-	HZ	PHE	V	127
R	-	OD1	ASN	A	30	L	H	OH	TYR	V	122
R	-	OD1	ASN	A	30	L	H	HH	TYR	V	122
R	-	OD1	ASN	A	30	L	-	CZ	PHE	V	127
R	-	OD1	ASN	A	30	L	-	HE2	PHE	V	127
R	-	OD1	ASN	A	30	L	-	HZ	PHE	V	127
R	H	NZ	LYS	A	214	L	H	HE1	MET	V	142
R	H	NZ	LYS	A	214	L	H	HE2	MET	V	142
R	H	CA	SER	A	218	L	H	HE3	MET	V	149
R	H	CB	SER	A	218	L	H	CE	MET	V	149
R	H	CB	SER	A	218	L	H	HE1	MET	V	149
R	H	CB	SER	A	218	L	H	HE2	MET	V	149
R	H	CB	SER	A	218	L	H	HE3	MET	V	149
R	H	OG	SER	A	218	L	H	CE	MET	V	149
R	H	OG	SER	A	218	L	H	HE1	MET	V	149
R	H	OG	SER	A	218	L	H	HE2	MET	V	149
R	H	OG	SER	A	218	L	H	HE3	MET	V	149
R	H	OG	SER	A	218	L	H	HD11	ILE	V	153
R	H	CG2	VAL	A	222	L	H	HG12	ILE	V	153
R	H	CD1	PHE	A	229	L	H	CB	ALA	V	157
R	H	CD1	PHE	A	229	L	H	HA	ALA	V	157
R	H	CD1	PHE	A	229	L	H	HB1	ALA	V	157
R	H	CD1	PHE	A	229	L	H	HB2	ALA	V	157
R	H	CE1	PHE	A	229	L	H	CB	ALA	V	157
R	H	CE1	PHE	A	229	L	H	HB1	ALA	V	157
R	H	CE1	PHE	A	229	L	H	HB2	ALA	V	157
R	H	CE2	PHE	A	229	L	H	HB2	ALA	V	157
R	H	CZ	PHE	A	229	L	H	CB	ALA	V	157
R	H	CZ	PHE	A	229	L	H	HB1	ALA	V	157
R	H	CZ	PHE	A	229	L	H	HB2	ALA	V	157
R	H	C	LEU	A	232	L	H	HE2	TYR	V	161
R	H	CB	LEU	A	232	L	H	HD2	TYR	V	161
R	H	CB	LEU	A	232	L	H	HE2	TYR	V	161
R	H	O	LEU	A	232	L	H	CE2	TYR	V	161
R	H	O	LEU	A	232	L	H	HE2	TYR	V	161
R	H	O	GLY	A	233	L	H	HB2	CYS	V	164
R	H	N	VAL	A	236	L	H	HH	TYR	V	161
R	H	CA	VAL	A	236	L	H	OH	TYR	V	161
R	H	CA	VAL	A	236	L	H	HH	TYR	V	161
R	H	C	VAL	A	236	L	H	HH	TYR	V	161
R	H	CB	VAL	A	236	L	H	CE1	TYR	V	161
R	H	CB	VAL	A	236	L	H	CE2	TYR	V	161
R	H	CB	VAL	A	236	L	H	OH	TYR	V	161
R	H	CB	VAL	A	236	L	H	CZ	TYR	V	161
R	H	CB	VAL	A	236	L	H	HE1	TYR	V	161
R	H	CB	VAL	A	236	L	H	HE2	TYR	V	161
R	H	CB	VAL	A	236	L	H	HH	TYR	V	161
R	H	O	VAL	A	236	L	-	HG21	THR	V	189
R	H	CG1	VAL	A	236	L	H	CE1	TYR	V	161
R	H	CG1	VAL	A	236	L	H	OH	TYR	V	161
R	H	CG1	VAL	A	236	L	H	CZ	TYR	V	161
R	H	CG1	VAL	A	236	L	H	HE1	TYR	V	161
R	H	CG1	VAL	A	236	L	H	HH	TYR	V	161
R	H	CG1	VAL	A	236	L	-	CG1	ILE	V	165
R	H	CG1	VAL	A	236	L	-	HG12	ILE	V	165
R	H	CG1	VAL	A	236	L	-	HG13	ILE	V	165
R	H	CG1	VAL	A	236	L	-	HG21	THR	V	189
R	H	CG2	VAL	A	236	L	H	CD1	TYR	V	161
R	H	CG2	VAL	A	236	L	H	CD2	TYR	V	161
R	H	CG2	VAL	A	236	L	H	CE1	TYR	V	161
R	H	CG2	VAL	A	236	L	H	CE2	TYR	V	161
R	H	CG2	VAL	A	236	L	H	OH	TYR	V	161
R	H	CG2	VAL	A	236	L	H	CZ	TYR	V	161
R	H	CG2	VAL	A	236	L	H	HE1	TYR	V	161
R	H	CG2	VAL	A	236	L	H	HE2	TYR	V	161
R	H	CG2	VAL	A	236	L	H	HH	TYR	V	161
R	H	CE3	TRP	A	237	L	H	O	CYS	V	164
R	H	CE3	TRP	A	237	L	-	HB2	PRO	V	166
R	H	CE3	TRP	A	237	L	-	HG2	PRO	V	166
R	H	CE3	TRP	A	237	L	-	HD3	PRO	V	166
R	H	CH2	TRP	A	237	L	-	HB2	PRO	V	166
R	H	CZ3	TRP	A	237	L	-	CB	PRO	V	166
R	H	CZ3	TRP	A	237	L	-	HB2	PRO	V	166
R	H	CZ3	TRP	A	237	L	-	HG2	PRO	V	166
R	H	CZ3	TRP	A	237	L	-	HD3	PRO	V	166
R	H	C	SER	A	239	L	-	OG1	THR	V	189
R	H	C	SER	A	239	L	-	HG1	THR	V	189
R	H	O	SER	A	239	L	-	OG1	THR	V	189
R	H	O	SER	A	239	L	-	HG1	THR	V	189
R	H	N	GLY	A	240	L	-	CB	THR	V	189
R	H	N	GLY	A	240	L	-	OG1	THR	V	189
R	H	N	GLY	A	240	L	-	HB	THR	V	189
R	H	N	GLY	A	240	L	-	HG1	THR	V	189
R	H	N	GLY	A	240	L	-	HG21	THR	V	189
R	H	CA	GLY	A	240	L	-	CA	THR	V	189
R	H	CA	GLY	A	240	L	-	CB	THR	V	189
R	H	CA	GLY	A	240	L	-	CG2	THR	V	189
R	H	CA	GLY	A	240	L	-	OG1	THR	V	189
R	H	CA	GLY	A	240	L	-	HA	THR	V	189
R	H	CA	GLY	A	240	L	-	HB	THR	V	189
R	H	CA	GLY	A	240	L	-	HG1	THR	V	189
R	H	CA	GLY	A	240	L	-	HG21	THR	V	189
R	H	CA	GLY	A	240	L	-	HG23	THR	V	189
R	H	C	GLY	A	240	L	-	CB	THR	V	189
R	H	C	GLY	A	240	L	-	OG1	THR	V	189
R	H	C	GLY	A	240	L	-	HA	THR	V	189
R	H	C	GLY	A	240	L	-	HB	THR	V	189
R	H	C	GLY	A	240	L	-	HG1	THR	V	189
R	H	O	GLY	A	240	L	-	CA	THR	V	189
R	H	O	GLY	A	240	L	-	CB	THR	V	189
R	H	O	GLY	A	240	L	-	OG1	THR	V	189
R	H	O	GLY	A	240	L	-	HA	THR	V	189
R	H	O	GLY	A	240	L	-	HB	THR	V	189
R	H	N	SER	A	241	L	-	HB	THR	V	189
R	H	CB	VAL	A	243	L	-	HA	THR	V	189
R	H	CB	VAL	A	243	L	-	N	ASP	V	190
R	H	CB	VAL	A	243	L	-	H	ASP	V	190
R	H	CB	VAL	A	243	L	-	HB2	ASP	V	190
R	H	CG1	VAL	A	243	L	-	HA	THR	V	189
R	H	CG1	VAL	A	243	L	-	N	ASP	V	190
R	H	CG1	VAL	A	243	L	-	H	ASP	V	190
R	H	CG1	VAL	A	243	L	-	HB2	ASP	V	190
R	H	CG2	VAL	A	243	L	-	CB	ASP	V	190
R	H	CG2	VAL	A	243	L	-	H	ASP	V	190
R	H	CG2	VAL	A	243	L	-	HB2	ASP	V	190
R	H	CG2	VAL	A	243	L	-	HB3	ASP	V	190
R	H	N	PHE	A	244	L	-	HA	THR	V	189
R	H	CB	PHE	A	244	L	-	O	CYS	V	188
R	H	CB	PHE	A	244	L	-	HB2	CYS	V	188
R	H	CG	PHE	A	244	L	-	HB2	CYS	V	188
R	H	CD2	PHE	A	244	L	-	HB2	CYS	V	188
R	H	CE2	PHE	A	244	L	-	HB2	CYS	V	188
R	H	N	SER	A	280	L	H	HG22	VAL	V	193
R	H	N	SER	A	280	L	H	HG23	VAL	V	193
R	H	CA	SER	A	280	L	H	HZ3	TRP	V	192
R	H	CA	SER	A	280	L	H	CG2	VAL	V	193
R	H	CA	SER	A	280	L	H	HG13	VAL	V	193
R	H	CA	SER	A	280	L	H	HG21	VAL	V	193
R	H	CA	SER	A	280	L	H	HG22	VAL	V	193
R	H	CA	SER	A	280	L	H	HG23	VAL	V	193
R	H	C	SER	A	280	L	H	HZ3	TRP	V	192
R	H	C	SER	A	280	L	H	CG2	VAL	V	193
R	H	C	SER	A	280	L	H	HG13	VAL	V	193
R	H	C	SER	A	280	L	H	HG22	VAL	V	193
R	H	C	SER	A	280	L	H	HG23	VAL	V	193
R	H	CB	SER	A	280	L	H	CE3	TRP	V	192
R	H	CB	SER	A	280	L	H	CZ3	TRP	V	192
R	H	CB	SER	A	280	L	H	HE3	TRP	V	192
R	H	CB	SER	A	280	L	H	HZ3	TRP	V	192
R	H	CB	SER	A	280	L	H	CG2	VAL	V	193
R	H	CB	SER	A	280	L	H	HG21	VAL	V	193
R	H	CB	SER	A	280	L	H	HG22	VAL	V	193
R	H	CB	SER	A	280	L	H	HG23	VAL	V	193
R	H	O	SER	A	280	L	H	HZ3	TRP	V	192
R	H	O	SER	A	280	L	H	CG1	VAL	V	193
R	H	O	SER	A	280	L	H	CG2	VAL	V	193
R	H	O	SER	A	280	L	H	HG12	VAL	V	193
R	H	O	SER	A	280	L	H	HG13	VAL	V	193
R	H	O	SER	A	280	L	H	HG22	VAL	V	193
R	H	O	SER	A	280	L	H	HG23	VAL	V	193
R	H	OG	SER	A	280	L	H	HE3	TRP	V	192
R	H	OG	SER	A	280	L	H	HZ3	TRP	V	192
R	H	OG	SER	A	280	L	H	CG2	VAL	V	193
R	H	OG	SER	A	280	L	H	HG21	VAL	V	193
R	H	OG	SER	A	280	L	H	HG22	VAL	V	193
R	H	OG	SER	A	280	L	H	HG23	VAL	V	193
R	H	N	SER	A	281	L	H	HZ3	TRP	V	192
R	H	CA	PHE	A	283	L	H	CG1	VAL	V	193
R	H	CA	PHE	A	283	L	H	HG12	VAL	V	193
R	H	CA	PHE	A	283	L	H	HG13	VAL	V	193
R	H	C	PHE	A	283	L	H	HG13	VAL	V	193
R	H	CB	PHE	A	283	L	H	CG1	VAL	V	193
R	H	CB	PHE	A	283	L	H	HG11	VAL	V	193
R	H	CB	PHE	A	283	L	H	HG12	VAL	V	193
R	H	CB	PHE	A	283	L	H	HG13	VAL	V	193
R	H	CB	PHE	A	283	L	H	HG23	VAL	V	193
R	H	CG	PHE	A	283	L	H	CB	VAL	V	193
R	H	CG	PHE	A	283	L	H	CG1	VAL	V	193
R	H	CG	PHE	A	283	L	H	HB	VAL	V	193
R	H	CG	PHE	A	283	L	H	HG11	VAL	V	193
R	H	CG	PHE	A	283	L	H	HG12	VAL	V	193
R	H	CG	PHE	A	283	L	H	HG13	VAL	V	193
R	H	CD1	PHE	A	283	L	H	CA	VAL	V	193
R	H	CD1	PHE	A	283	L	H	C	VAL	V	193
R	H	CD1	PHE	A	283	L	H	CB	VAL	V	193
R	H	CD1	PHE	A	283	L	H	O	VAL	V	193
R	H	CD1	PHE	A	283	L	H	CG1	VAL	V	193
R	H	CD1	PHE	A	283	L	H	HA	VAL	V	193
R	H	CD1	PHE	A	283	L	H	HB	VAL	V	193
R	H	CD1	PHE	A	283	L	H	HG11	VAL	V	193
R	H	CD1	PHE	A	283	L	H	HG12	VAL	V	193
R	H	CD1	PHE	A	283	L	H	HG13	VAL	V	193
R	H	CD1	PHE	A	283	L	H	HA	TYR	V	194
R	H	CD1	PHE	A	283	L	H	OG1	THR	V	197
R	H	CD1	PHE	A	283	L	H	HG1	THR	V	197
R	H	CD2	PHE	A	283	L	H	CE2	TYR	V	161
R	H	CD2	PHE	A	283	L	H	OH	TYR	V	161
R	H	CD2	PHE	A	283	L	H	HE2	TYR	V	161
R	H	CD2	PHE	A	283	L	H	CG1	VAL	V	193
R	H	CD2	PHE	A	283	L	H	HG11	VAL	V	193
R	H	CD2	PHE	A	283	L	H	HG12	VAL	V	193
R	H	CD2	PHE	A	283	L	H	HG13	VAL	V	193
R	H	CE1	PHE	A	283	L	H	C	VAL	V	193
R	H	CE1	PHE	A	283	L	H	CB	VAL	V	193
R	H	CE1	PHE	A	283	L	H	O	VAL	V	193
R	H	CE1	PHE	A	283	L	H	CG1	VAL	V	193
R	H	CE1	PHE	A	283	L	H	HB	VAL	V	193
R	H	CE1	PHE	A	283	L	H	HG11	VAL	V	193
R	H	CE1	PHE	A	283	L	H	HG12	VAL	V	193
R	H	CE1	PHE	A	283	L	H	HG13	VAL	V	193
R	H	CE1	PHE	A	283	L	H	N	TYR	V	194
R	H	CE1	PHE	A	283	L	H	CA	TYR	V	194
R	H	CE1	PHE	A	283	L	H	HA	TYR	V	194
R	H	CE1	PHE	A	283	L	H	HD2	TYR	V	194
R	H	CE1	PHE	A	283	L	H	CB	THR	V	197
R	H	CE1	PHE	A	283	L	H	OG1	THR	V	197
R	H	CE1	PHE	A	283	L	H	HB	THR	V	197
R	H	CE1	PHE	A	283	L	H	HG1	THR	V	197
R	H	CE1	PHE	A	283	L	H	HG21	THR	V	197
R	H	CE2	PHE	A	283	L	H	CD2	TYR	V	161
R	H	CE2	PHE	A	283	L	H	CE2	TYR	V	161
R	H	CE2	PHE	A	283	L	H	OH	TYR	V	161
R	H	CE2	PHE	A	283	L	H	CZ	TYR	V	161
R	H	CE2	PHE	A	283	L	H	HD2	TYR	V	161
R	H	CE2	PHE	A	283	L	H	HE2	TYR	V	161
R	H	CE2	PHE	A	283	L	H	CG1	VAL	V	193
R	H	CE2	PHE	A	283	L	H	HG11	VAL	V	193
R	H	CE2	PHE	A	283	L	H	HG12	VAL	V	193
R	H	CZ	PHE	A	283	L	H	CD2	TYR	V	161
R	H	CZ	PHE	A	283	L	H	CE2	TYR	V	161
R	H	CZ	PHE	A	283	L	H	OH	TYR	V	161
R	H	CZ	PHE	A	283	L	H	CZ	TYR	V	161
R	H	CZ	PHE	A	283	L	H	HE2	TYR	V	161
R	H	CZ	PHE	A	283	L	H	CG1	VAL	V	193
R	H	CZ	PHE	A	283	L	H	HG11	VAL	V	193
R	H	CZ	PHE	A	283	L	H	HG12	VAL	V	193
R	H	CZ	PHE	A	283	L	H	HA	TYR	V	194
R	H	CZ	PHE	A	283	L	H	HB2	TYR	V	194
R	H	CZ	PHE	A	283	L	H	HD2	TYR	V	194
R	H	CZ	PHE	A	283	L	H	OG1	THR	V	197
R	H	CZ	PHE	A	283	L	H	HG1	THR	V	197
R	H	CZ	PHE	A	283	L	H	HG21	THR	V	197
R	H	N	VAL	A	284	L	H	HG13	VAL	V	193
R	H	CA	VAL	A	284	L	H	HG13	VAL	V	193
R	H	O	VAL	A	284	L	H	HD21	LEU	V	200
R	H	CG2	VAL	A	284	L	H	HA	VAL	V	193
R	H	CG2	VAL	A	284	L	H	HG13	VAL	V	193
R	H	CG2	VAL	A	284	L	H	CB	SER	V	196
R	H	CG2	VAL	A	284	L	H	HB2	SER	V	196
R	H	CG2	VAL	A	284	L	H	HB3	SER	V	196
R	H	CB	SER	A	287	L	H	CG2	THR	V	197
R	H	CB	SER	A	287	L	H	OG1	THR	V	197
R	H	CB	SER	A	287	L	H	HG21	THR	V	197
R	H	CB	SER	A	287	L	H	HG22	THR	V	197
R	H	OG	SER	A	287	L	H	CG2	THR	V	197
R	H	OG	SER	A	287	L	H	OG1	THR	V	197
R	H	OG	SER	A	287	L	H	HG21	THR	V	197
R	H	OG	SER	A	287	L	H	HG22	THR	V	197
R	H	N	VAL	A	288	L	H	HD21	LEU	V	200
R	H	CA	VAL	A	288	L	H	HD21	LEU	V	200
R	H	CA	VAL	A	288	L	H	HD22	LEU	V	200
R	H	CB	VAL	A	288	L	H	CD2	LEU	V	200
R	H	CB	VAL	A	288	L	H	HD21	LEU	V	200
R	H	CB	VAL	A	288	L	H	HD22	LEU	V	200
R	H	CB	VAL	A	288	L	H	HD23	LEU	V	200
R	H	CG1	VAL	A	288	L	H	CD2	LEU	V	200
R	H	CG1	VAL	A	288	L	H	HG	LEU	V	200
R	H	CG1	VAL	A	288	L	H	HD13	LEU	V	200
R	H	CG1	VAL	A	288	L	H	HD21	LEU	V	200
R	H	CG1	VAL	A	288	L	H	HD22	LEU	V	200
R	H	CG1	VAL	A	288	L	H	HD23	LEU	V	200
R	H	CG1	VAL	A	288	L	H	HD11	ILE	V	204
R	H	CG2	VAL	A	288	L	H	CB	LEU	V	200
R	H	CG2	VAL	A	288	L	H	CG	LEU	V	200
R	H	CG2	VAL	A	288	L	H	CD2	LEU	V	200
R	H	CG2	VAL	A	288	L	H	HB3	LEU	V	200
R	H	CG2	VAL	A	288	L	H	HG	LEU	V	200
R	H	CG2	VAL	A	288	L	H	HD21	LEU	V	200
R	H	CG2	VAL	A	288	L	H	HD22	LEU	V	200
R	H	CG2	VAL	A	288	L	H	HD23	LEU	V	200
R	H	CD1	PHE	A	291	L	H	OD1	ASN	V	154
R	H	CD1	PHE	A	291	L	H	HA	ASN	V	154
R	H	CD1	PHE	A	291	L	H	HE2	PHE	V	205
R	H	CD2	PHE	A	291	L	H	HB3	SER	V	201
R	H	CE1	PHE	A	291	L	H	CG	ASN	V	154
R	H	CE1	PHE	A	291	L	H	OD1	ASN	V	154
R	H	CE1	PHE	A	291	L	H	HA	ASN	V	154
R	H	CE1	PHE	A	291	L	H	HB3	ALA	V	157
R	H	CE1	PHE	A	291	L	H	HG	SER	V	201
R	H	CE2	PHE	A	291	L	H	CG2	THR	V	197
R	H	CE2	PHE	A	291	L	H	HG21	THR	V	197
R	H	CE2	PHE	A	291	L	H	HG22	THR	V	197
R	H	CE2	PHE	A	291	L	H	HG23	THR	V	197
R	H	CE2	PHE	A	291	L	H	HB3	SER	V	201
R	H	CE2	PHE	A	291	L	H	HG	SER	V	201
R	H	CZ	PHE	A	291	L	H	OD1	ASN	V	154
R	H	CZ	PHE	A	291	L	H	HB1	ALA	V	157
R	H	CZ	PHE	A	291	L	H	HB3	ALA	V	157
R	H	CZ	PHE	A	291	L	H	NE2	HIS	V	158
R	H	CZ	PHE	A	291	L	H	HB3	SER	V	201
R	H	CZ	PHE	A	291	L	H	HG	SER	V	201
R	H	CD2	LEU	A	292	L	H	HD12	ILE	V	204
R	H	CB	ILE	A	294	L	H	HG22	ILE	V	153
R	H	CG1	ILE	A	294	L	H	HG22	ILE	V	153
R	H	CG2	ILE	A	294	L	H	CG2	ILE	V	153
R	H	CG2	ILE	A	294	L	H	HG21	ILE	V	153
R	H	CG2	ILE	A	294	L	H	HG22	ILE	V	153
R	H	CG2	ILE	A	294	L	H	HD12	ILE	V	153
R	H	CD1	ILE	A	294	L	H	CG2	ILE	V	153
R	H	CD1	ILE	A	294	L	H	HG21	ILE	V	153
R	H	CD1	ILE	A	294	L	H	HG22	ILE	V	153
R	H	CD2	TRP	A	295	L	H	HG23	ILE	V	150
R	H	CD2	TRP	A	295	L	H	HD12	ILE	V	150
R	H	CE2	TRP	A	295	L	H	HD12	ILE	V	150
R	H	CE2	TRP	A	295	L	H	HD22	LEU	V	208
R	H	CE3	TRP	A	295	L	H	CG2	ILE	V	150
R	H	CE3	TRP	A	295	L	H	HG22	ILE	V	150
R	H	CE3	TRP	A	295	L	H	HG23	ILE	V	150
R	H	CE3	TRP	A	295	L	H	HD12	ILE	V	150
R	H	CE3	TRP	A	295	L	H	CE1	PHE	V	205
R	H	CE3	TRP	A	295	L	H	CZ	PHE	V	205
R	H	CE3	TRP	A	295	L	H	HE1	PHE	V	205
R	H	CE3	TRP	A	295	L	H	HZ	PHE	V	205
R	H	CH2	TRP	A	295	L	H	CD2	LEU	V	112
R	H	CH2	TRP	A	295	L	H	HD13	LEU	V	112
R	H	CH2	TRP	A	295	L	H	HD22	LEU	V	112
R	H	CH2	TRP	A	295	L	H	HD23	LEU	V	112
R	H	CH2	TRP	A	295	L	H	HG23	ILE	V	150
R	H	CH2	TRP	A	295	L	H	HD12	ILE	V	150
R	H	CH2	TRP	A	295	L	H	HE1	PHE	V	205
R	H	CH2	TRP	A	295	L	H	CD2	LEU	V	208
R	H	CH2	TRP	A	295	L	H	HD22	LEU	V	208
R	H	CZ2	TRP	A	295	L	H	HD23	LEU	V	112
R	H	CZ2	TRP	A	295	L	H	HD12	ILE	V	150
R	H	CZ2	TRP	A	295	L	H	CD2	LEU	V	208
R	H	CZ2	TRP	A	295	L	H	HD13	LEU	V	208
R	H	CZ2	TRP	A	295	L	H	HD22	LEU	V	208
R	H	CZ2	TRP	A	295	L	H	HD23	LEU	V	208
R	H	CZ3	TRP	A	295	L	H	HD13	LEU	V	112
R	H	CZ3	TRP	A	295	L	H	HD23	LEU	V	112
R	H	CZ3	TRP	A	295	L	H	CG2	ILE	V	150
R	H	CZ3	TRP	A	295	L	H	HG21	ILE	V	150
R	H	CZ3	TRP	A	295	L	H	HG22	ILE	V	150
R	H	CZ3	TRP	A	295	L	H	HG23	ILE	V	150
R	H	CZ3	TRP	A	295	L	H	HD12	ILE	V	150
R	H	CZ3	TRP	A	295	L	H	CD1	PHE	V	205
R	H	CZ3	TRP	A	295	L	H	CE1	PHE	V	205
R	H	CZ3	TRP	A	295	L	H	CZ	PHE	V	205
R	H	CZ3	TRP	A	295	L	H	HD1	PHE	V	205
R	H	CZ3	TRP	A	295	L	H	HE1	PHE	V	205
R	H	CZ3	TRP	A	295	L	H	HZ	PHE	V	205
R	H	C	VAL	A	298	L	H	HD11	ILE	V	150
R	H	CB	VAL	A	298	L	H	CG1	ILE	V	150
R	H	CB	VAL	A	298	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	298	L	H	HG13	ILE	V	150
R	H	CB	VAL	A	298	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	298	L	H	HA2	GLY	V	146
R	H	CG1	VAL	A	298	L	H	HB2	MET	V	149
R	H	CG1	VAL	A	298	L	H	HB3	MET	V	149
R	H	CG1	VAL	A	298	L	H	CG1	ILE	V	150
R	H	CG1	VAL	A	298	L	H	CD1	ILE	V	150
R	H	CG1	VAL	A	298	L	H	H	ILE	V	150
R	H	CG1	VAL	A	298	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	298	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	298	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	298	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	298	L	H	CD1	ILE	V	153
R	H	CG2	VAL	A	298	L	H	HD11	ILE	V	153
R	H	CG2	VAL	A	298	L	H	HD12	ILE	V	153
R	H	CG2	VAL	A	298	L	H	HD13	ILE	V	153
R	-	N	VAL	A	299	L	H	HD11	ILE	V	150
R	-	CA	VAL	A	299	L	H	HD11	ILE	V	150
R	-	CB	VAL	A	299	L	H	HD11	ILE	V	150
R	-	CG2	VAL	A	299	L	H	CD1	ILE	V	150
R	-	CG2	VAL	A	299	L	H	HD11	ILE	V	150
R	-	CG2	VAL	A	299	L	H	HD12	ILE	V	150
R	-	CG2	VAL	A	299	L	H	HD13	ILE	V	150
R	-	CB	ALA	A	300	L	H	HE3	MET	V	142
R	H	CZ3	TRP	A	305	L	H	HD11	LEU	V	208
R	H	CG1	ILE	A	306	L	H	HD12	LEU	V	208
R	H	CD1	ILE	A	306	L	H	CD1	LEU	V	208
R	H	CD1	ILE	A	306	L	H	HD12	LEU	V	208
R	H	CD1	ILE	A	306	L	H	HD13	LEU	V	208

- 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