IID

Q8NG85_Q8NGH5.1 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	S	SER	A	100	L	H	LEU	V	280
R	S	SER	A	100	L	H	MET	V	283
R	S	SER	A	100	L	H	LEU	V	284
R	H	PHE	A	101	L	H	PHE	V	25
R	H	PRO	A	102	L	H	PHE	V	276
R	H	PRO	A	102	L	H	LEU	V	280
R	H	PRO	A	102	L	H	LEU	V	29
R	H	PRO	A	102	L	H	ILE	V	33
R	H	ALA	A	103	L	H	PHE	V	249
R	H	ALA	A	103	L	H	PHE	V	276
R	H	ALA	A	103	L	H	LEU	V	280
R	H	ALA	A	103	L	H	LEU	V	284
R	H	PHE	A	105	L	H	PHE	V	276
R	H	LEU	A	106	L	H	PHE	V	249
R	H	LEU	A	106	L	H	PHE	V	276
R	H	PHE	A	109	L	H	TYR	V	256
R	H	ILE	A	110	L	H	ALA	V	252
R	-	PRO	A	15	L	H	PHE	V	25
R	-	PRO	A	15	L	H	ILE	V	28
R	H	VAL	A	153	L	-	PRO	V	261
R	H	VAL	A	153	L	H	LEU	V	264
R	H	VAL	A	157	L	H	LEU	V	264
R	H	ALA	A	160	L	H	TYR	V	256
R	H	LEU	A	161	L	H	LEU	V	264
R	-	ALA	A	164	L	H	GLU	V	269
R	H	ILE	A	168	L	H	GLU	V	269
R	-	SER	A	17	L	H	LEU	V	29
R	-	SER	A	17	L	H	PHE	V	32
R	-	LEU	A	172	L	H	ILE	V	22
R	H	LEU	A	314	L	H	LEU	V	222
R	-	GLY	A	317	L	H	ARG	V	219
R	H	SER	A	39	L	H	TYR	V	237
R	H	LEU	A	40	L	H	TYR	V	237
R	H	PHE	A	42	L	H	SER	V	241
R	H	LEU	A	43	L	H	LEU	V	221
R	H	LEU	A	43	L	H	VAL	V	224
R	H	LEU	A	43	L	H	TYR	V	237
R	H	MET	A	46	L	H	LEU	V	221
R	H	MET	A	46	L	H	LEU	V	244
R	H	GLY	A	47	L	H	LEU	V	221
R	H	THR	A	50	L	H	SER	V	214
R	H	THR	A	50	L	H	GLY	V	218
R	H	ILE	A	54	L	H	CYS	V	215
R	H	ILE	A	54	L	H	GLY	V	218
R	H	GLN	A	57	L	H	ILE	V	211
R	H	LEU	A	75	L	H	PHE	V	210
R	H	LEU	A	82	L	H	LEU	V	244
R	H	LEU	A	82	L	H	THR	V	248
R	H	THR	A	83	L	H	THR	V	248
R	H	PRO	A	86	L	H	SER	V	241
R	H	PRO	A	86	L	H	THR	V	245
R	H	PRO	A	86	L	-	ARG	V	292
R	H	LYS	A	87	L	-	ARG	V	292
R	H	ALA	A	90	L	-	ARG	V	292
R	H	TRP	A	93	L	H	LYS	V	234
R	H	TRP	A	93	L	H	TYR	V	237
R	H	TRP	A	93	L	H	LEU	V	238
R	H	TYR	A	94	L	H	LEU	V	238
R	H	TYR	A	94	L	-	ARG	V	292
R	-	LEU	A	96	L	H	LEU	V	291
R	-	LEU	A	96	L	-	ARG	V	292

- 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

Q8NG85_Q8NGH5.1 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	-	CB	PRO	A	15	L	H	HE2	PHE	V	25
R	-	CG	PRO	A	15	L	H	CG2	ILE	V	28
R	-	CG	PRO	A	15	L	H	HG21	ILE	V	28
R	-	CG	PRO	A	15	L	H	HG23	ILE	V	28
R	-	CD	PRO	A	15	L	H	HG23	ILE	V	28
R	-	CA	SER	A	17	L	H	HD12	LEU	V	29
R	-	CA	SER	A	17	L	H	HD13	LEU	V	29
R	-	CB	SER	A	17	L	H	CD1	LEU	V	29
R	-	CB	SER	A	17	L	H	HD11	LEU	V	29
R	-	CB	SER	A	17	L	H	HD12	LEU	V	29
R	-	CB	SER	A	17	L	H	HD13	LEU	V	29
R	-	CB	SER	A	17	L	H	HD1	PHE	V	32
R	-	OG	SER	A	17	L	H	HD11	LEU	V	29
R	-	OG	SER	A	17	L	H	HD13	LEU	V	29
R	-	OG	SER	A	17	L	H	CD1	PHE	V	32
R	-	OG	SER	A	17	L	H	CE1	PHE	V	32
R	-	OG	SER	A	17	L	H	HD1	PHE	V	32
R	-	OG	SER	A	17	L	H	HE1	PHE	V	32
R	H	O	SER	A	39	L	H	HH	TYR	V	237
R	H	CD2	LEU	A	40	L	H	HH	TYR	V	237
R	H	CE1	PHE	A	42	L	H	HB3	SER	V	241
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	221
R	H	CA	LEU	A	43	L	H	HE1	TYR	V	237
R	H	C	LEU	A	43	L	H	HD22	LEU	V	221
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	221
R	H	CB	LEU	A	43	L	H	CE1	TYR	V	237
R	H	CB	LEU	A	43	L	H	OH	TYR	V	237
R	H	CB	LEU	A	43	L	H	CZ	TYR	V	237
R	H	CB	LEU	A	43	L	H	HE1	TYR	V	237
R	H	CB	LEU	A	43	L	H	HH	TYR	V	237
R	H	O	LEU	A	43	L	H	HD12	LEU	V	221
R	H	O	LEU	A	43	L	H	HD22	LEU	V	221
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	221
R	H	CG	LEU	A	43	L	H	CG	TYR	V	237
R	H	CG	LEU	A	43	L	H	CD1	TYR	V	237
R	H	CG	LEU	A	43	L	H	CE1	TYR	V	237
R	H	CG	LEU	A	43	L	H	CE2	TYR	V	237
R	H	CG	LEU	A	43	L	H	OH	TYR	V	237
R	H	CG	LEU	A	43	L	H	CZ	TYR	V	237
R	H	CG	LEU	A	43	L	H	HD1	TYR	V	237
R	H	CG	LEU	A	43	L	H	HE1	TYR	V	237
R	H	CG	LEU	A	43	L	H	HH	TYR	V	237
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	224
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	224
R	H	CD1	LEU	A	43	L	H	CG	TYR	V	237
R	H	CD1	LEU	A	43	L	H	CD1	TYR	V	237
R	H	CD1	LEU	A	43	L	H	CD2	TYR	V	237
R	H	CD1	LEU	A	43	L	H	CE1	TYR	V	237
R	H	CD1	LEU	A	43	L	H	CE2	TYR	V	237
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	237
R	H	CD1	LEU	A	43	L	H	CZ	TYR	V	237
R	H	CD1	LEU	A	43	L	H	HD1	TYR	V	237
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	237
R	H	CD1	LEU	A	43	L	H	HE2	TYR	V	237
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	237
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	221
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	221
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	221
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	221
R	H	CD2	LEU	A	43	L	H	CG	TYR	V	237
R	H	CD2	LEU	A	43	L	H	CD1	TYR	V	237
R	H	CD2	LEU	A	43	L	H	CE1	TYR	V	237
R	H	CD2	LEU	A	43	L	H	OH	TYR	V	237
R	H	CD2	LEU	A	43	L	H	CZ	TYR	V	237
R	H	CD2	LEU	A	43	L	H	HD1	TYR	V	237
R	H	CD2	LEU	A	43	L	H	HE1	TYR	V	237
R	H	CD2	LEU	A	43	L	H	HH	TYR	V	237
R	H	CA	MET	A	46	L	H	HD12	LEU	V	221
R	H	C	MET	A	46	L	H	CD1	LEU	V	221
R	H	C	MET	A	46	L	H	HD11	LEU	V	221
R	H	C	MET	A	46	L	H	HD12	LEU	V	221
R	H	C	MET	A	46	L	H	HD13	LEU	V	221
R	H	CB	MET	A	46	L	H	CD1	LEU	V	221
R	H	CB	MET	A	46	L	H	HD12	LEU	V	221
R	H	CB	MET	A	46	L	H	HD13	LEU	V	221
R	H	O	MET	A	46	L	H	HD11	LEU	V	221
R	H	O	MET	A	46	L	H	HD12	LEU	V	221
R	H	CE	MET	A	46	L	H	HD13	LEU	V	244
R	H	N	GLY	A	47	L	H	CD1	LEU	V	221
R	H	N	GLY	A	47	L	H	HD11	LEU	V	221
R	H	N	GLY	A	47	L	H	HD12	LEU	V	221
R	H	N	GLY	A	47	L	H	HD13	LEU	V	221
R	H	CA	GLY	A	47	L	H	CD1	LEU	V	221
R	H	CA	GLY	A	47	L	H	HB3	LEU	V	221
R	H	CA	GLY	A	47	L	H	HD11	LEU	V	221
R	H	CA	GLY	A	47	L	H	HD12	LEU	V	221
R	H	CB	THR	A	50	L	H	HA2	GLY	V	218
R	H	CG2	THR	A	50	L	H	O	SER	V	214
R	H	CG2	THR	A	50	L	H	HB2	SER	V	214
R	H	CG2	THR	A	50	L	H	CA	GLY	V	218
R	H	CG2	THR	A	50	L	H	H	GLY	V	218
R	H	CG2	THR	A	50	L	H	HA2	GLY	V	218
R	H	CG2	THR	A	50	L	H	HA3	GLY	V	218
R	H	CD1	ILE	A	54	L	H	HA	CYS	V	215
R	H	CD1	ILE	A	54	L	H	HA3	GLY	V	218
R	H	NE2	GLN	A	57	L	H	CD1	ILE	V	211
R	H	NE2	GLN	A	57	L	H	HG12	ILE	V	211
R	H	NE2	GLN	A	57	L	H	HG22	ILE	V	211
R	H	NE2	GLN	A	57	L	H	HG23	ILE	V	211
R	H	NE2	GLN	A	57	L	H	HD11	ILE	V	211
R	H	NE2	GLN	A	57	L	H	HD13	ILE	V	211
R	H	OE1	GLN	A	57	L	H	HG12	ILE	V	211
R	H	OE1	GLN	A	57	L	H	HG22	ILE	V	211
R	H	CD2	LEU	A	75	L	H	HE1	PHE	V	210
R	H	CD2	LEU	A	75	L	H	HZ	PHE	V	210
R	H	CB	LEU	A	82	L	H	OG1	THR	V	248
R	H	CB	LEU	A	82	L	H	HG1	THR	V	248
R	H	CB	LEU	A	82	L	H	HG21	THR	V	248
R	H	CG	LEU	A	82	L	H	HB3	LEU	V	244
R	H	CD1	LEU	A	82	L	H	HB3	LEU	V	244
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	244
R	H	CD1	LEU	A	82	L	H	OG1	THR	V	248
R	H	CD1	LEU	A	82	L	H	HG1	THR	V	248
R	H	CD2	LEU	A	82	L	H	CB	LEU	V	244
R	H	CD2	LEU	A	82	L	H	CD1	LEU	V	244
R	H	CD2	LEU	A	82	L	H	HB2	LEU	V	244
R	H	CD2	LEU	A	82	L	H	HB3	LEU	V	244
R	H	CD2	LEU	A	82	L	H	HD13	LEU	V	244
R	H	CD2	LEU	A	82	L	H	HD23	LEU	V	244
R	H	OG1	THR	A	83	L	H	HG21	THR	V	248
R	H	CA	PRO	A	86	L	H	HB2	SER	V	241
R	H	CA	PRO	A	86	L	-	HH12	ARG	V	292
R	H	CA	PRO	A	86	L	-	HH22	ARG	V	292
R	H	C	PRO	A	86	L	-	NH1	ARG	V	292
R	H	C	PRO	A	86	L	-	NH2	ARG	V	292
R	H	C	PRO	A	86	L	-	HH12	ARG	V	292
R	H	C	PRO	A	86	L	-	HH22	ARG	V	292
R	H	CB	PRO	A	86	L	H	HB2	SER	V	241
R	H	CB	PRO	A	86	L	H	OG1	THR	V	245
R	H	CB	PRO	A	86	L	H	HG1	THR	V	245
R	H	CB	PRO	A	86	L	-	NH1	ARG	V	292
R	H	CB	PRO	A	86	L	-	HH12	ARG	V	292
R	H	CB	PRO	A	86	L	-	HH22	ARG	V	292
R	H	O	PRO	A	86	L	-	NH1	ARG	V	292
R	H	O	PRO	A	86	L	-	NH2	ARG	V	292
R	H	O	PRO	A	86	L	-	CZ	ARG	V	292
R	H	O	PRO	A	86	L	-	HH12	ARG	V	292
R	H	O	PRO	A	86	L	-	HH21	ARG	V	292
R	H	O	PRO	A	86	L	-	HH22	ARG	V	292
R	H	CG	PRO	A	86	L	H	HB2	SER	V	241
R	H	CG	PRO	A	86	L	H	OG1	THR	V	245
R	H	N	LYS	A	87	L	-	NH2	ARG	V	292
R	H	N	LYS	A	87	L	-	HH12	ARG	V	292
R	H	N	LYS	A	87	L	-	HH22	ARG	V	292
R	H	CA	LYS	A	87	L	-	NH2	ARG	V	292
R	H	CA	LYS	A	87	L	-	HH21	ARG	V	292
R	H	CA	LYS	A	87	L	-	HH22	ARG	V	292
R	H	C	LYS	A	87	L	-	HH22	ARG	V	292
R	H	CB	LYS	A	87	L	-	HH22	ARG	V	292
R	H	CD	LYS	A	87	L	-	HH21	ARG	V	292
R	H	CB	ALA	A	90	L	-	NE	ARG	V	292
R	H	CB	ALA	A	90	L	-	NH1	ARG	V	292
R	H	CB	ALA	A	90	L	-	NH2	ARG	V	292
R	H	CB	ALA	A	90	L	-	CZ	ARG	V	292
R	H	CB	ALA	A	90	L	-	HE	ARG	V	292
R	H	CB	ALA	A	90	L	-	HH21	ARG	V	292
R	H	CB	ALA	A	90	L	-	HH22	ARG	V	292
R	H	CD2	TRP	A	93	L	H	HE3	LYS	V	234
R	H	CE2	TRP	A	93	L	H	HE3	LYS	V	234
R	H	CE3	TRP	A	93	L	H	HE3	LYS	V	234
R	H	CE3	TRP	A	93	L	H	HB2	LEU	V	238
R	H	CE3	TRP	A	93	L	H	HD13	LEU	V	238
R	H	CH2	TRP	A	93	L	H	HG3	LYS	V	234
R	H	CH2	TRP	A	93	L	H	HE3	LYS	V	234
R	H	CH2	TRP	A	93	L	H	HB2	TYR	V	237
R	H	CZ2	TRP	A	93	L	H	HG3	LYS	V	234
R	H	CZ2	TRP	A	93	L	H	HE3	LYS	V	234
R	H	CZ3	TRP	A	93	L	H	HG3	LYS	V	234
R	H	CZ3	TRP	A	93	L	H	HE3	LYS	V	234
R	H	CZ3	TRP	A	93	L	H	HA	LEU	V	238
R	H	CZ3	TRP	A	93	L	H	HB2	LEU	V	238
R	H	CZ3	TRP	A	93	L	H	HD13	LEU	V	238
R	H	CD2	TYR	A	94	L	H	HD12	LEU	V	238
R	H	CD2	TYR	A	94	L	H	HD13	LEU	V	238
R	H	CD2	TYR	A	94	L	-	HA	ARG	V	292
R	H	CD2	TYR	A	94	L	-	HG2	ARG	V	292
R	H	CE1	TYR	A	94	L	H	HD21	LEU	V	238
R	H	CE2	TYR	A	94	L	H	CD1	LEU	V	238
R	H	CE2	TYR	A	94	L	H	HD11	LEU	V	238
R	H	CE2	TYR	A	94	L	H	HD12	LEU	V	238
R	H	CE2	TYR	A	94	L	H	HD13	LEU	V	238
R	H	CE2	TYR	A	94	L	H	HD21	LEU	V	238
R	H	CE2	TYR	A	94	L	H	HD22	LEU	V	238
R	H	CE2	TYR	A	94	L	-	HA	ARG	V	292
R	H	OH	TYR	A	94	L	H	CG	LEU	V	238
R	H	OH	TYR	A	94	L	H	CD1	LEU	V	238
R	H	OH	TYR	A	94	L	H	CD2	LEU	V	238
R	H	OH	TYR	A	94	L	H	HB2	LEU	V	238
R	H	OH	TYR	A	94	L	H	HG	LEU	V	238
R	H	OH	TYR	A	94	L	H	HD11	LEU	V	238
R	H	OH	TYR	A	94	L	H	HD12	LEU	V	238
R	H	OH	TYR	A	94	L	H	HD13	LEU	V	238
R	H	OH	TYR	A	94	L	H	HD21	LEU	V	238
R	H	OH	TYR	A	94	L	H	HD22	LEU	V	238
R	H	OH	TYR	A	94	L	H	HD23	LEU	V	238
R	H	CZ	TYR	A	94	L	H	CD1	LEU	V	238
R	H	CZ	TYR	A	94	L	H	CD2	LEU	V	238
R	H	CZ	TYR	A	94	L	H	HD12	LEU	V	238
R	H	CZ	TYR	A	94	L	H	HD13	LEU	V	238
R	H	CZ	TYR	A	94	L	H	HD21	LEU	V	238
R	H	CZ	TYR	A	94	L	H	HD22	LEU	V	238
R	-	CG	LEU	A	96	L	H	HB3	LEU	V	291
R	-	CG	LEU	A	96	L	H	HD12	LEU	V	291
R	-	CD1	LEU	A	96	L	H	CB	LEU	V	291
R	-	CD1	LEU	A	96	L	H	HB2	LEU	V	291
R	-	CD1	LEU	A	96	L	H	HB3	LEU	V	291
R	-	CD1	LEU	A	96	L	H	HD12	LEU	V	291
R	-	CD1	LEU	A	96	L	-	CG	ARG	V	292
R	-	CD1	LEU	A	96	L	-	HG2	ARG	V	292
R	-	CD1	LEU	A	96	L	-	HG3	ARG	V	292
R	-	CD1	LEU	A	96	L	-	HE	ARG	V	292
R	-	CD2	LEU	A	96	L	H	CB	LEU	V	291
R	-	CD2	LEU	A	96	L	H	CD1	LEU	V	291
R	-	CD2	LEU	A	96	L	H	HB3	LEU	V	291
R	-	CD2	LEU	A	96	L	H	HD11	LEU	V	291
R	-	CD2	LEU	A	96	L	H	HD12	LEU	V	291
R	-	CD2	LEU	A	96	L	H	HD23	LEU	V	291
R	S	CB	SER	A	100	L	H	HD13	LEU	V	280
R	S	CB	SER	A	100	L	H	HE1	MET	V	283
R	S	CB	SER	A	100	L	H	HD22	LEU	V	284
R	S	OG	SER	A	100	L	H	CD1	LEU	V	280
R	S	OG	SER	A	100	L	H	HD11	LEU	V	280
R	S	OG	SER	A	100	L	H	HD13	LEU	V	280
R	S	OG	SER	A	100	L	H	HD22	LEU	V	280
R	S	OG	SER	A	100	L	H	HE1	MET	V	283
R	S	OG	SER	A	100	L	H	HD13	LEU	V	284
R	S	OG	SER	A	100	L	H	HD22	LEU	V	284
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	25
R	H	CA	PRO	A	102	L	H	CZ	PHE	V	276
R	H	CA	PRO	A	102	L	H	HE1	PHE	V	276
R	H	CA	PRO	A	102	L	H	HZ	PHE	V	276
R	H	CA	PRO	A	102	L	H	CD2	LEU	V	280
R	H	CA	PRO	A	102	L	H	HD11	LEU	V	280
R	H	CA	PRO	A	102	L	H	HD22	LEU	V	280
R	H	CA	PRO	A	102	L	H	HD23	LEU	V	280
R	H	C	PRO	A	102	L	H	CE1	PHE	V	276
R	H	C	PRO	A	102	L	H	CZ	PHE	V	276
R	H	C	PRO	A	102	L	H	HE1	PHE	V	276
R	H	C	PRO	A	102	L	H	HZ	PHE	V	276
R	H	C	PRO	A	102	L	H	CD2	LEU	V	280
R	H	C	PRO	A	102	L	H	HD22	LEU	V	280
R	H	C	PRO	A	102	L	H	HD23	LEU	V	280
R	H	CB	PRO	A	102	L	H	HZ	PHE	V	276
R	H	CB	PRO	A	102	L	H	CG	LEU	V	280
R	H	CB	PRO	A	102	L	H	CD1	LEU	V	280
R	H	CB	PRO	A	102	L	H	CD2	LEU	V	280
R	H	CB	PRO	A	102	L	H	HD11	LEU	V	280
R	H	CB	PRO	A	102	L	H	HD13	LEU	V	280
R	H	CB	PRO	A	102	L	H	HD22	LEU	V	280
R	H	CB	PRO	A	102	L	H	HD23	LEU	V	280
R	H	O	PRO	A	102	L	H	CD1	PHE	V	276
R	H	O	PRO	A	102	L	H	CE1	PHE	V	276
R	H	O	PRO	A	102	L	H	CE2	PHE	V	276
R	H	O	PRO	A	102	L	H	CZ	PHE	V	276
R	H	O	PRO	A	102	L	H	HE1	PHE	V	276
R	H	O	PRO	A	102	L	H	HZ	PHE	V	276
R	H	O	PRO	A	102	L	H	HD22	LEU	V	280
R	H	O	PRO	A	102	L	H	HD23	LEU	V	280
R	H	CG	PRO	A	102	L	H	HD22	LEU	V	29
R	H	CG	PRO	A	102	L	H	HD11	ILE	V	33
R	H	CG	PRO	A	102	L	H	HD13	ILE	V	33
R	H	CG	PRO	A	102	L	H	CD1	LEU	V	280
R	H	CG	PRO	A	102	L	H	HD11	LEU	V	280
R	H	CG	PRO	A	102	L	H	HD23	LEU	V	280
R	H	CD	PRO	A	102	L	H	HD22	LEU	V	29
R	H	CD	PRO	A	102	L	H	HD11	ILE	V	33
R	H	CD	PRO	A	102	L	H	HD11	LEU	V	280
R	H	N	ALA	A	103	L	H	CE1	PHE	V	276
R	H	N	ALA	A	103	L	H	HE1	PHE	V	276
R	H	N	ALA	A	103	L	H	CD2	LEU	V	280
R	H	N	ALA	A	103	L	H	HD21	LEU	V	280
R	H	N	ALA	A	103	L	H	HD22	LEU	V	280
R	H	N	ALA	A	103	L	H	HD23	LEU	V	280
R	H	CA	ALA	A	103	L	H	HE1	PHE	V	249
R	H	CA	ALA	A	103	L	H	HE1	PHE	V	276
R	H	CA	ALA	A	103	L	H	CD2	LEU	V	280
R	H	CA	ALA	A	103	L	H	HD22	LEU	V	280
R	H	C	ALA	A	103	L	H	HE1	PHE	V	276
R	H	CB	ALA	A	103	L	H	HE1	PHE	V	249
R	H	CB	ALA	A	103	L	H	HZ	PHE	V	249
R	H	CB	ALA	A	103	L	H	HD22	LEU	V	280
R	H	CB	ALA	A	103	L	H	HD13	LEU	V	284
R	H	O	ALA	A	103	L	H	HE1	PHE	V	276
R	H	C	PHE	A	105	L	H	HZ	PHE	V	276
R	H	CB	PHE	A	105	L	H	HZ	PHE	V	276
R	H	N	LEU	A	106	L	H	CE1	PHE	V	276
R	H	N	LEU	A	106	L	H	CZ	PHE	V	276
R	H	N	LEU	A	106	L	H	HE1	PHE	V	276
R	H	N	LEU	A	106	L	H	HZ	PHE	V	276
R	H	CA	LEU	A	106	L	H	CE1	PHE	V	276
R	H	CA	LEU	A	106	L	H	CZ	PHE	V	276
R	H	CA	LEU	A	106	L	H	HE1	PHE	V	276
R	H	CA	LEU	A	106	L	H	HZ	PHE	V	276
R	H	CB	LEU	A	106	L	H	CD1	PHE	V	276
R	H	CB	LEU	A	106	L	H	CE1	PHE	V	276
R	H	CB	LEU	A	106	L	H	CZ	PHE	V	276
R	H	CB	LEU	A	106	L	H	HD1	PHE	V	276
R	H	CB	LEU	A	106	L	H	HE1	PHE	V	276
R	H	CB	LEU	A	106	L	H	HZ	PHE	V	276
R	H	CG	LEU	A	106	L	H	CD1	PHE	V	276
R	H	CG	LEU	A	106	L	H	CE1	PHE	V	276
R	H	CG	LEU	A	106	L	H	HD1	PHE	V	276
R	H	CG	LEU	A	106	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	106	L	H	HD1	PHE	V	249
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	249
R	H	CD2	LEU	A	106	L	H	CD1	PHE	V	276
R	H	CD2	LEU	A	106	L	H	CE1	PHE	V	276
R	H	CD2	LEU	A	106	L	H	HB2	PHE	V	276
R	H	CD2	LEU	A	106	L	H	HD1	PHE	V	276
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	276
R	H	CE1	PHE	A	109	L	H	CE2	TYR	V	256
R	H	CE1	PHE	A	109	L	H	HE2	TYR	V	256
R	H	CZ	PHE	A	109	L	H	CE2	TYR	V	256
R	H	CZ	PHE	A	109	L	H	OH	TYR	V	256
R	H	CZ	PHE	A	109	L	H	CZ	TYR	V	256
R	H	CZ	PHE	A	109	L	H	HE2	TYR	V	256
R	H	CD1	ILE	A	110	L	H	HB1	ALA	V	252
R	H	CG1	VAL	A	153	L	-	HG2	PRO	V	261
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	264
R	H	CA	VAL	A	157	L	H	HD13	LEU	V	264
R	H	CB	VAL	A	157	L	H	CD1	LEU	V	264
R	H	CB	VAL	A	157	L	H	CD2	LEU	V	264
R	H	CB	VAL	A	157	L	H	HD11	LEU	V	264
R	H	CB	VAL	A	157	L	H	HD12	LEU	V	264
R	H	CB	VAL	A	157	L	H	HD13	LEU	V	264
R	H	CB	VAL	A	157	L	H	HD22	LEU	V	264
R	H	CB	VAL	A	157	L	H	HD23	LEU	V	264
R	H	CG1	VAL	A	157	L	H	CG	LEU	V	264
R	H	CG1	VAL	A	157	L	H	CD1	LEU	V	264
R	H	CG1	VAL	A	157	L	H	CD2	LEU	V	264
R	H	CG1	VAL	A	157	L	H	HB3	LEU	V	264
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	264
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	264
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	264
R	H	CG1	VAL	A	157	L	H	HD21	LEU	V	264
R	H	CG1	VAL	A	157	L	H	HD22	LEU	V	264
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	264
R	H	CG2	VAL	A	157	L	H	CG	LEU	V	264
R	H	CG2	VAL	A	157	L	H	CD1	LEU	V	264
R	H	CG2	VAL	A	157	L	H	CD2	LEU	V	264
R	H	CG2	VAL	A	157	L	H	HB3	LEU	V	264
R	H	CG2	VAL	A	157	L	H	HD11	LEU	V	264
R	H	CG2	VAL	A	157	L	H	HD12	LEU	V	264
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	264
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	264
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	264
R	H	CA	ALA	A	160	L	H	OH	TYR	V	256
R	H	CA	ALA	A	160	L	H	HE2	TYR	V	256
R	H	CA	ALA	A	160	L	H	HH	TYR	V	256
R	H	C	ALA	A	160	L	H	OH	TYR	V	256
R	H	C	ALA	A	160	L	H	HH	TYR	V	256
R	H	CB	ALA	A	160	L	H	CE2	TYR	V	256
R	H	CB	ALA	A	160	L	H	OH	TYR	V	256
R	H	CB	ALA	A	160	L	H	CZ	TYR	V	256
R	H	CB	ALA	A	160	L	H	HE2	TYR	V	256
R	H	CB	ALA	A	160	L	H	HH	TYR	V	256
R	H	O	ALA	A	160	L	H	OH	TYR	V	256
R	H	O	ALA	A	160	L	H	HH	TYR	V	256
R	H	CD1	LEU	A	161	L	H	HD23	LEU	V	264
R	-	CB	ALA	A	164	L	H	OE1	GLU	V	269
R	H	CD1	ILE	A	168	L	H	HG3	GLU	V	269
R	-	CD2	LEU	A	172	L	H	HG22	ILE	V	22
R	H	CD2	LEU	A	314	L	H	HD12	LEU	V	222
R	-	N	GLY	A	317	L	H	HH12	ARG	V	219
R	-	N	GLY	A	317	L	H	HH22	ARG	V	219
R	-	CA	GLY	A	317	L	H	NH1	ARG	V	219
R	-	CA	GLY	A	317	L	H	HH12	ARG	V	219
R	-	CA	GLY	A	317	L	H	HH22	ARG	V	219

- 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