IID

Q8NH16_Q8NGI9.1 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	THR	A	100	L	H	ILE	V	287
R	H	THR	A	100	L	H	ILE	V	288
R	H	THR	A	100	L	H	LEU	V	291
R	H	PHE	A	103	L	H	PHE	V	249
R	H	PHE	A	103	L	H	LEU	V	284
R	H	VAL	A	104	L	-	ARG	V	292
R	H	MET	A	108	L	H	THR	V	245
R	H	LYS	A	144	L	H	TYR	V	256
R	H	LYS	A	144	L	-	ARG	V	260
R	H	LYS	A	144	L	H	LEU	V	264
R	H	VAL	A	147	L	H	ALA	V	252
R	H	VAL	A	147	L	H	TYR	V	256
R	H	VAL	A	151	L	H	LEU	V	273
R	H	VAL	A	151	L	H	PHE	V	276
R	H	PHE	A	154	L	H	PHE	V	249
R	H	PHE	A	154	L	H	PHE	V	276
R	H	LEU	A	155	L	H	PHE	V	276
R	H	PHE	A	158	L	H	LEU	V	280
R	H	PHE	A	158	L	H	MET	V	283
R	H	PHE	A	158	L	H	LEU	V	29
R	H	PHE	A	158	L	H	ILE	V	33
R	H	TYR	A	162	L	H	LEU	V	29
R	H	TYR	A	162	L	H	LEU	V	32
R	-	ASP	A	309	L	-	ARG	V	226
R	H	ILE	A	312	L	H	TYR	V	225
R	-	GLY	A	315	L	H	TYR	V	225
R	-	ILE	A	319	L	H	TYR	V	225
R	H	LEU	A	33	L	H	LYS	V	234
R	H	TYR	A	36	L	H	LYS	V	234
R	H	TYR	A	36	L	H	TYR	V	237
R	H	LEU	A	37	L	H	ALA	V	230
R	H	LEU	A	37	L	H	ARG	V	233
R	H	LEU	A	37	L	H	TYR	V	237
R	H	LEU	A	40	L	H	TYR	V	237
R	H	ALA	A	41	L	H	TYR	V	237
R	H	LEU	A	44	L	H	LEU	V	221
R	H	LEU	A	44	L	H	TYR	V	237
R	H	PHE	A	69	L	H	LEU	V	244
R	H	PHE	A	69	L	H	SER	V	248
R	H	CYS	A	73	L	-	ARG	V	292
R	H	SER	A	77	L	-	ARG	V	292
R	H	PRO	A	80	L	H	LYS	V	234
R	H	LEU	A	83	L	H	LYS	V	234
R	H	SER	A	84	L	H	LYS	V	234
R	H	SER	A	84	L	H	LYS	V	294
R	S	SER	A	94	L	H	LEU	V	291
R	S	SER	A	94	L	H	MET	V	297
R	H	VAL	A	96	L	H	ILE	V	287
R	H	VAL	A	96	L	H	LEU	V	291
R	H	GLY	A	97	L	H	LEU	V	291
R	H	CYS	A	98	L	H	LEU	V	291

- 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_Q8NGI9.1 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	CD1	LEU	A	33	L	H	HD3	LYS	V	234
R	H	CE1	TYR	A	36	L	H	HG3	LYS	V	234
R	H	OH	TYR	A	36	L	H	CB	TYR	V	237
R	H	OH	TYR	A	36	L	H	HB2	TYR	V	237
R	H	OH	TYR	A	36	L	H	HB3	TYR	V	237
R	H	CA	LEU	A	37	L	H	NH2	ARG	V	233
R	H	CA	LEU	A	37	L	H	HH21	ARG	V	233
R	H	CA	LEU	A	37	L	H	HH22	ARG	V	233
R	H	C	LEU	A	37	L	H	HH21	ARG	V	233
R	H	C	LEU	A	37	L	H	HH22	ARG	V	233
R	H	CB	LEU	A	37	L	H	NH2	ARG	V	233
R	H	CB	LEU	A	37	L	H	CZ	ARG	V	233
R	H	CB	LEU	A	37	L	H	HH12	ARG	V	233
R	H	CB	LEU	A	37	L	H	HH21	ARG	V	233
R	H	CB	LEU	A	37	L	H	HH22	ARG	V	233
R	H	O	LEU	A	37	L	H	NH2	ARG	V	233
R	H	O	LEU	A	37	L	H	HH21	ARG	V	233
R	H	O	LEU	A	37	L	H	HH22	ARG	V	233
R	H	CG	LEU	A	37	L	H	NH1	ARG	V	233
R	H	CG	LEU	A	37	L	H	NH2	ARG	V	233
R	H	CG	LEU	A	37	L	H	CZ	ARG	V	233
R	H	CG	LEU	A	37	L	H	HH12	ARG	V	233
R	H	CG	LEU	A	37	L	H	HH21	ARG	V	233
R	H	CG	LEU	A	37	L	H	HH22	ARG	V	233
R	H	CD1	LEU	A	37	L	H	HB1	ALA	V	230
R	H	CD1	LEU	A	37	L	H	NH1	ARG	V	233
R	H	CD1	LEU	A	37	L	H	NH2	ARG	V	233
R	H	CD1	LEU	A	37	L	H	CZ	ARG	V	233
R	H	CD1	LEU	A	37	L	H	HH11	ARG	V	233
R	H	CD1	LEU	A	37	L	H	HH12	ARG	V	233
R	H	CD1	LEU	A	37	L	H	HH22	ARG	V	233
R	H	CD2	LEU	A	37	L	H	NE	ARG	V	233
R	H	CD2	LEU	A	37	L	H	NH1	ARG	V	233
R	H	CD2	LEU	A	37	L	H	NH2	ARG	V	233
R	H	CD2	LEU	A	37	L	H	CZ	ARG	V	233
R	H	CD2	LEU	A	37	L	H	HB3	ARG	V	233
R	H	CD2	LEU	A	37	L	H	HH12	ARG	V	233
R	H	CD2	LEU	A	37	L	H	HH21	ARG	V	233
R	H	CD2	LEU	A	37	L	H	HH22	ARG	V	233
R	H	CD2	LEU	A	37	L	H	HE2	TYR	V	237
R	H	CA	LEU	A	40	L	H	HH	TYR	V	237
R	H	C	LEU	A	40	L	H	HH	TYR	V	237
R	H	CB	LEU	A	40	L	H	CE1	TYR	V	237
R	H	CB	LEU	A	40	L	H	CE2	TYR	V	237
R	H	CB	LEU	A	40	L	H	OH	TYR	V	237
R	H	CB	LEU	A	40	L	H	CZ	TYR	V	237
R	H	CB	LEU	A	40	L	H	HE2	TYR	V	237
R	H	CB	LEU	A	40	L	H	HH	TYR	V	237
R	H	O	LEU	A	40	L	H	HH	TYR	V	237
R	H	CG	LEU	A	40	L	H	CD2	TYR	V	237
R	H	CG	LEU	A	40	L	H	CE2	TYR	V	237
R	H	CD1	LEU	A	40	L	H	CB	TYR	V	237
R	H	CD1	LEU	A	40	L	H	CG	TYR	V	237
R	H	CD1	LEU	A	40	L	H	CD1	TYR	V	237
R	H	CD1	LEU	A	40	L	H	CD2	TYR	V	237
R	H	CD1	LEU	A	40	L	H	CE1	TYR	V	237
R	H	CD1	LEU	A	40	L	H	CE2	TYR	V	237
R	H	CD1	LEU	A	40	L	H	CZ	TYR	V	237
R	H	CD1	LEU	A	40	L	H	HB2	TYR	V	237
R	H	CD1	LEU	A	40	L	H	HB3	TYR	V	237
R	H	CD1	LEU	A	40	L	H	HD2	TYR	V	237
R	H	CD1	LEU	A	40	L	H	HE2	TYR	V	237
R	H	CD2	LEU	A	40	L	H	HB3	TYR	V	237
R	H	N	ALA	A	41	L	H	HH	TYR	V	237
R	H	CA	ALA	A	41	L	H	HH	TYR	V	237
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	221
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	221
R	H	CG	LEU	A	44	L	H	CD2	LEU	V	221
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	221
R	H	CG	LEU	A	44	L	H	HD21	LEU	V	221
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	221
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	221
R	H	CG	LEU	A	44	L	H	HE1	TYR	V	237
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	221
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	221
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	221
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	221
R	H	CD1	LEU	A	44	L	H	CD1	TYR	V	237
R	H	CD1	LEU	A	44	L	H	CE1	TYR	V	237
R	H	CD1	LEU	A	44	L	H	OH	TYR	V	237
R	H	CD1	LEU	A	44	L	H	CZ	TYR	V	237
R	H	CD1	LEU	A	44	L	H	HD1	TYR	V	237
R	H	CD1	LEU	A	44	L	H	HE1	TYR	V	237
R	H	CD1	LEU	A	44	L	H	HH	TYR	V	237
R	H	CD2	LEU	A	44	L	H	CG	LEU	V	221
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	221
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	221
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	221
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	221
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	221
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	221
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	221
R	H	CD2	LEU	A	44	L	H	HE1	TYR	V	237
R	H	CD2	PHE	A	69	L	H	HD13	LEU	V	244
R	H	CE1	PHE	A	69	L	H	OG	SER	V	248
R	H	CE1	PHE	A	69	L	H	HG	SER	V	248
R	H	CE2	PHE	A	69	L	H	CB	LEU	V	244
R	H	CE2	PHE	A	69	L	H	HB2	LEU	V	244
R	H	CE2	PHE	A	69	L	H	HB3	LEU	V	244
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	244
R	H	CZ	PHE	A	69	L	H	HB3	LEU	V	244
R	H	CZ	PHE	A	69	L	H	OG	SER	V	248
R	H	CZ	PHE	A	69	L	H	HG	SER	V	248
R	H	O	CYS	A	73	L	-	HH22	ARG	V	292
R	H	N	SER	A	77	L	-	HH22	ARG	V	292
R	H	CA	SER	A	77	L	-	NH2	ARG	V	292
R	H	CA	SER	A	77	L	-	HH22	ARG	V	292
R	H	CB	SER	A	77	L	-	NH2	ARG	V	292
R	H	CB	SER	A	77	L	-	HH21	ARG	V	292
R	H	CB	SER	A	77	L	-	HH22	ARG	V	292
R	H	CA	PRO	A	80	L	H	HE3	LYS	V	234
R	H	CA	PRO	A	80	L	H	HZ1	LYS	V	234
R	H	C	PRO	A	80	L	H	HZ1	LYS	V	234
R	H	CB	PRO	A	80	L	H	HE3	LYS	V	234
R	H	O	PRO	A	80	L	H	HZ1	LYS	V	234
R	H	C	LEU	A	83	L	H	HZ1	LYS	V	234
R	H	CB	LEU	A	83	L	H	NZ	LYS	V	234
R	H	CB	LEU	A	83	L	H	HZ1	LYS	V	234
R	H	CB	LEU	A	83	L	H	HZ2	LYS	V	234
R	H	CG	LEU	A	83	L	H	HZ2	LYS	V	234
R	H	CD1	LEU	A	83	L	H	HE3	LYS	V	234
R	H	CD1	LEU	A	83	L	H	HZ2	LYS	V	234
R	H	N	SER	A	84	L	H	HZ1	LYS	V	234
R	H	OG	SER	A	84	L	H	HZ1	LYS	V	294
R	S	CB	SER	A	94	L	H	HE1	MET	V	297
R	S	OG	SER	A	94	L	H	CD2	LEU	V	291
R	S	OG	SER	A	94	L	H	HD21	LEU	V	291
R	S	OG	SER	A	94	L	H	HD22	LEU	V	291
R	S	OG	SER	A	94	L	H	HD23	LEU	V	291
R	S	OG	SER	A	94	L	H	HE1	MET	V	297
R	H	CA	VAL	A	96	L	H	HD12	LEU	V	291
R	H	CA	VAL	A	96	L	H	HD23	LEU	V	291
R	H	C	VAL	A	96	L	H	CG	LEU	V	291
R	H	C	VAL	A	96	L	H	CD1	LEU	V	291
R	H	C	VAL	A	96	L	H	CD2	LEU	V	291
R	H	C	VAL	A	96	L	H	HD11	LEU	V	291
R	H	C	VAL	A	96	L	H	HD12	LEU	V	291
R	H	C	VAL	A	96	L	H	HD13	LEU	V	291
R	H	C	VAL	A	96	L	H	HD22	LEU	V	291
R	H	C	VAL	A	96	L	H	HD23	LEU	V	291
R	H	CB	VAL	A	96	L	H	CD2	LEU	V	291
R	H	CB	VAL	A	96	L	H	HD12	LEU	V	291
R	H	CB	VAL	A	96	L	H	HD23	LEU	V	291
R	H	O	VAL	A	96	L	H	HG23	ILE	V	287
R	H	O	VAL	A	96	L	H	CG	LEU	V	291
R	H	O	VAL	A	96	L	H	CD1	LEU	V	291
R	H	O	VAL	A	96	L	H	CD2	LEU	V	291
R	H	O	VAL	A	96	L	H	HD11	LEU	V	291
R	H	O	VAL	A	96	L	H	HD12	LEU	V	291
R	H	O	VAL	A	96	L	H	HD13	LEU	V	291
R	H	O	VAL	A	96	L	H	HD22	LEU	V	291
R	H	O	VAL	A	96	L	H	HD23	LEU	V	291
R	H	CG1	VAL	A	96	L	H	HG12	ILE	V	287
R	H	CG1	VAL	A	96	L	H	HG23	ILE	V	287
R	H	CG1	VAL	A	96	L	H	HD13	ILE	V	287
R	H	CG1	VAL	A	96	L	H	CG	LEU	V	291
R	H	CG1	VAL	A	96	L	H	CD1	LEU	V	291
R	H	CG1	VAL	A	96	L	H	CD2	LEU	V	291
R	H	CG1	VAL	A	96	L	H	HG	LEU	V	291
R	H	CG1	VAL	A	96	L	H	HD12	LEU	V	291
R	H	CG1	VAL	A	96	L	H	HD23	LEU	V	291
R	H	N	GLY	A	97	L	H	CG	LEU	V	291
R	H	N	GLY	A	97	L	H	CD1	LEU	V	291
R	H	N	GLY	A	97	L	H	CD2	LEU	V	291
R	H	N	GLY	A	97	L	H	HD11	LEU	V	291
R	H	N	GLY	A	97	L	H	HD12	LEU	V	291
R	H	N	GLY	A	97	L	H	HD21	LEU	V	291
R	H	N	GLY	A	97	L	H	HD22	LEU	V	291
R	H	N	GLY	A	97	L	H	HD23	LEU	V	291
R	H	CA	GLY	A	97	L	H	CB	LEU	V	291
R	H	CA	GLY	A	97	L	H	CG	LEU	V	291
R	H	CA	GLY	A	97	L	H	CD1	LEU	V	291
R	H	CA	GLY	A	97	L	H	CD2	LEU	V	291
R	H	CA	GLY	A	97	L	H	HB3	LEU	V	291
R	H	CA	GLY	A	97	L	H	HD11	LEU	V	291
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	291
R	H	CA	GLY	A	97	L	H	HD13	LEU	V	291
R	H	CA	GLY	A	97	L	H	HD21	LEU	V	291
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	291
R	H	CA	GLY	A	97	L	H	HD23	LEU	V	291
R	H	C	GLY	A	97	L	H	CD1	LEU	V	291
R	H	C	GLY	A	97	L	H	HD11	LEU	V	291
R	H	C	GLY	A	97	L	H	HD22	LEU	V	291
R	H	O	GLY	A	97	L	H	CD1	LEU	V	291
R	H	O	GLY	A	97	L	H	HD11	LEU	V	291
R	H	N	CYS	A	98	L	H	HD11	LEU	V	291
R	H	N	THR	A	100	L	H	HD11	LEU	V	291
R	H	N	THR	A	100	L	H	HD12	LEU	V	291
R	H	N	THR	A	100	L	H	HD13	LEU	V	291
R	H	CA	THR	A	100	L	H	HG22	ILE	V	287
R	H	CA	THR	A	100	L	H	CD1	LEU	V	291
R	H	CA	THR	A	100	L	H	HD11	LEU	V	291
R	H	CA	THR	A	100	L	H	HD12	LEU	V	291
R	H	CA	THR	A	100	L	H	HD13	LEU	V	291
R	H	CB	THR	A	100	L	H	CG2	ILE	V	287
R	H	CB	THR	A	100	L	H	HG21	ILE	V	287
R	H	CB	THR	A	100	L	H	HG22	ILE	V	287
R	H	CB	THR	A	100	L	H	HG23	ILE	V	287
R	H	CB	THR	A	100	L	H	CG	LEU	V	291
R	H	CB	THR	A	100	L	H	CD1	LEU	V	291
R	H	CB	THR	A	100	L	H	HB2	LEU	V	291
R	H	CB	THR	A	100	L	H	HD11	LEU	V	291
R	H	CB	THR	A	100	L	H	HD12	LEU	V	291
R	H	CB	THR	A	100	L	H	HD13	LEU	V	291
R	H	CG2	THR	A	100	L	H	CG2	ILE	V	287
R	H	CG2	THR	A	100	L	H	HG21	ILE	V	287
R	H	CG2	THR	A	100	L	H	HG22	ILE	V	287
R	H	CG2	THR	A	100	L	H	HG23	ILE	V	287
R	H	CG2	THR	A	100	L	H	HA	ILE	V	288
R	H	CG2	THR	A	100	L	H	CD1	LEU	V	291
R	H	CG2	THR	A	100	L	H	HB2	LEU	V	291
R	H	CG2	THR	A	100	L	H	HD11	LEU	V	291
R	H	CG2	THR	A	100	L	H	HD12	LEU	V	291
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	291
R	H	OG1	THR	A	100	L	H	CB	ILE	V	287
R	H	OG1	THR	A	100	L	H	CG2	ILE	V	287
R	H	OG1	THR	A	100	L	H	HG21	ILE	V	287
R	H	OG1	THR	A	100	L	H	HG22	ILE	V	287
R	H	OG1	THR	A	100	L	H	HG23	ILE	V	287
R	H	OG1	THR	A	100	L	H	HD13	ILE	V	287
R	H	OG1	THR	A	100	L	H	CG	LEU	V	291
R	H	OG1	THR	A	100	L	H	CD1	LEU	V	291
R	H	OG1	THR	A	100	L	H	HG	LEU	V	291
R	H	OG1	THR	A	100	L	H	HD11	LEU	V	291
R	H	OG1	THR	A	100	L	H	HD12	LEU	V	291
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	291
R	H	CD1	PHE	A	103	L	H	CD2	LEU	V	284
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	284
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	284
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	249
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	284
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	284
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	284
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	284
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	284
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	284
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	284
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	249
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	284
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	284
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	284
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	284
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	284
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	284
R	H	CB	VAL	A	104	L	-	NH2	ARG	V	292
R	H	CB	VAL	A	104	L	-	HH21	ARG	V	292
R	H	CB	VAL	A	104	L	-	HH22	ARG	V	292
R	H	CG1	VAL	A	104	L	-	NH2	ARG	V	292
R	H	CG1	VAL	A	104	L	-	HH21	ARG	V	292
R	H	CG1	VAL	A	104	L	-	HH22	ARG	V	292
R	H	CG2	VAL	A	104	L	-	NH2	ARG	V	292
R	H	CG2	VAL	A	104	L	-	HH21	ARG	V	292
R	H	CG2	VAL	A	104	L	-	HH22	ARG	V	292
R	H	CE	MET	A	108	L	H	HG22	THR	V	245
R	H	CA	LYS	A	144	L	H	CE2	TYR	V	256
R	H	CA	LYS	A	144	L	H	HD2	TYR	V	256
R	H	CA	LYS	A	144	L	H	HE2	TYR	V	256
R	H	C	LYS	A	144	L	H	HE2	TYR	V	256
R	H	CB	LYS	A	144	L	H	CE2	TYR	V	256
R	H	CB	LYS	A	144	L	H	HE2	TYR	V	256
R	H	O	LYS	A	144	L	H	HE2	TYR	V	256
R	H	CG	LYS	A	144	L	H	CE2	TYR	V	256
R	H	CG	LYS	A	144	L	H	HE2	TYR	V	256
R	H	CD	LYS	A	144	L	H	HE2	TYR	V	256
R	H	CE	LYS	A	144	L	-	NE	ARG	V	260
R	H	CE	LYS	A	144	L	-	HG2	ARG	V	260
R	H	CE	LYS	A	144	L	-	HD2	ARG	V	260
R	H	CE	LYS	A	144	L	-	HE	ARG	V	260
R	H	CE	LYS	A	144	L	H	HD12	LEU	V	264
R	H	NZ	LYS	A	144	L	-	HG2	ARG	V	260
R	H	NZ	LYS	A	144	L	-	HE	ARG	V	260
R	H	NZ	LYS	A	144	L	-	HH21	ARG	V	260
R	H	NZ	LYS	A	144	L	H	CD1	LEU	V	264
R	H	NZ	LYS	A	144	L	H	HB3	LEU	V	264
R	H	NZ	LYS	A	144	L	H	HD11	LEU	V	264
R	H	NZ	LYS	A	144	L	H	HD12	LEU	V	264
R	H	NZ	LYS	A	144	L	H	HD13	LEU	V	264
R	H	NZ	LYS	A	144	L	H	HD23	LEU	V	264
R	H	CB	VAL	A	147	L	H	CD2	TYR	V	256
R	H	CB	VAL	A	147	L	H	HB2	TYR	V	256
R	H	CB	VAL	A	147	L	H	HD2	TYR	V	256
R	H	CG1	VAL	A	147	L	H	O	ALA	V	252
R	H	CG1	VAL	A	147	L	H	HB1	ALA	V	252
R	H	CG1	VAL	A	147	L	H	CB	TYR	V	256
R	H	CG1	VAL	A	147	L	H	CG	TYR	V	256
R	H	CG1	VAL	A	147	L	H	CD2	TYR	V	256
R	H	CG1	VAL	A	147	L	H	HB2	TYR	V	256
R	H	CG1	VAL	A	147	L	H	HB3	TYR	V	256
R	H	CG1	VAL	A	147	L	H	HD2	TYR	V	256
R	H	CG2	VAL	A	147	L	H	O	ALA	V	252
R	H	CG2	VAL	A	147	L	H	HA	ALA	V	252
R	H	CG2	VAL	A	147	L	H	HB1	ALA	V	252
R	H	CG2	VAL	A	147	L	H	HB2	TYR	V	256
R	H	CG2	VAL	A	147	L	H	HD2	TYR	V	256
R	H	O	VAL	A	151	L	H	CZ	PHE	V	276
R	H	O	VAL	A	151	L	H	HE1	PHE	V	276
R	H	O	VAL	A	151	L	H	HZ	PHE	V	276
R	H	CG1	VAL	A	151	L	H	HD21	LEU	V	273
R	H	CG1	VAL	A	151	L	H	HD22	LEU	V	273
R	H	CG1	VAL	A	151	L	H	CE2	PHE	V	276
R	H	CG1	VAL	A	151	L	H	CZ	PHE	V	276
R	H	CG1	VAL	A	151	L	H	HE2	PHE	V	276
R	H	CG1	VAL	A	151	L	H	HZ	PHE	V	276
R	H	CG2	VAL	A	151	L	H	CD2	LEU	V	273
R	H	CG2	VAL	A	151	L	H	HD21	LEU	V	273
R	H	CG2	VAL	A	151	L	H	HD22	LEU	V	273
R	H	CG2	VAL	A	151	L	H	HD23	LEU	V	273
R	H	C	PHE	A	154	L	H	HE1	PHE	V	276
R	H	CB	PHE	A	154	L	H	CE1	PHE	V	249
R	H	CB	PHE	A	154	L	H	HE1	PHE	V	249
R	H	CB	PHE	A	154	L	H	HZ	PHE	V	249
R	H	CB	PHE	A	154	L	H	HE1	PHE	V	276
R	H	CG	PHE	A	154	L	H	CE1	PHE	V	249
R	H	CG	PHE	A	154	L	H	CZ	PHE	V	249
R	H	CG	PHE	A	154	L	H	HE1	PHE	V	249
R	H	CG	PHE	A	154	L	H	HZ	PHE	V	249
R	H	CD1	PHE	A	154	L	H	CE1	PHE	V	249
R	H	CD1	PHE	A	154	L	H	CZ	PHE	V	249
R	H	CD1	PHE	A	154	L	H	HE1	PHE	V	249
R	H	CD1	PHE	A	154	L	H	HZ	PHE	V	249
R	H	CD2	PHE	A	154	L	H	CZ	PHE	V	249
R	H	CD2	PHE	A	154	L	H	HE1	PHE	V	249
R	H	CD2	PHE	A	154	L	H	HZ	PHE	V	249
R	H	CE1	PHE	A	154	L	H	CE1	PHE	V	249
R	H	CE1	PHE	A	154	L	H	CE2	PHE	V	249
R	H	CE1	PHE	A	154	L	H	CZ	PHE	V	249
R	H	CE1	PHE	A	154	L	H	HE2	PHE	V	249
R	H	CE1	PHE	A	154	L	H	HZ	PHE	V	249
R	H	CE2	PHE	A	154	L	H	CZ	PHE	V	249
R	H	CE2	PHE	A	154	L	H	HZ	PHE	V	249
R	H	CZ	PHE	A	154	L	H	CZ	PHE	V	249
R	H	CZ	PHE	A	154	L	H	HE2	PHE	V	249
R	H	CZ	PHE	A	154	L	H	HZ	PHE	V	249
R	H	N	LEU	A	155	L	H	HE1	PHE	V	276
R	H	N	LEU	A	155	L	H	HZ	PHE	V	276
R	H	CA	LEU	A	155	L	H	HZ	PHE	V	276
R	H	CB	LEU	A	155	L	H	CZ	PHE	V	276
R	H	CB	LEU	A	155	L	H	HZ	PHE	V	276
R	H	CG	LEU	A	155	L	H	HZ	PHE	V	276
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	276
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	276
R	H	CD2	LEU	A	155	L	H	HZ	PHE	V	276
R	H	CD1	PHE	A	158	L	H	HD13	LEU	V	29
R	H	CD1	PHE	A	158	L	H	HD23	LEU	V	29
R	H	CD1	PHE	A	158	L	H	HD11	ILE	V	33
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	280
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	280
R	H	CD2	PHE	A	158	L	H	HE2	MET	V	283
R	H	CE1	PHE	A	158	L	H	CG	LEU	V	29
R	H	CE1	PHE	A	158	L	H	CD1	LEU	V	29
R	H	CE1	PHE	A	158	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	158	L	H	HG	LEU	V	29
R	H	CE1	PHE	A	158	L	H	HD13	LEU	V	29
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	158	L	H	CD1	ILE	V	33
R	H	CE1	PHE	A	158	L	H	HD11	ILE	V	33
R	H	CE1	PHE	A	158	L	H	HD12	ILE	V	33
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	29
R	H	CE2	PHE	A	158	L	H	CD1	ILE	V	33
R	H	CE2	PHE	A	158	L	H	HG12	ILE	V	33
R	H	CE2	PHE	A	158	L	H	HD11	ILE	V	33
R	H	CE2	PHE	A	158	L	H	HD12	ILE	V	33
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	280
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	280
R	H	CE2	PHE	A	158	L	H	CE	MET	V	283
R	H	CE2	PHE	A	158	L	H	HE1	MET	V	283
R	H	CE2	PHE	A	158	L	H	HE2	MET	V	283
R	H	CZ	PHE	A	158	L	H	CD1	LEU	V	29
R	H	CZ	PHE	A	158	L	H	HG	LEU	V	29
R	H	CZ	PHE	A	158	L	H	HD11	LEU	V	29
R	H	CZ	PHE	A	158	L	H	HD13	LEU	V	29
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	158	L	H	CG1	ILE	V	33
R	H	CZ	PHE	A	158	L	H	CD1	ILE	V	33
R	H	CZ	PHE	A	158	L	H	HG12	ILE	V	33
R	H	CZ	PHE	A	158	L	H	HG13	ILE	V	33
R	H	CZ	PHE	A	158	L	H	HD11	ILE	V	33
R	H	CZ	PHE	A	158	L	H	HD12	ILE	V	33
R	H	CZ	PHE	A	158	L	H	HD13	ILE	V	33
R	H	CG	TYR	A	162	L	H	CD1	LEU	V	29
R	H	CG	TYR	A	162	L	H	HD12	LEU	V	29
R	H	CG	TYR	A	162	L	H	HD13	LEU	V	29
R	H	CD1	TYR	A	162	L	H	CD1	LEU	V	29
R	H	CD1	TYR	A	162	L	H	HD12	LEU	V	29
R	H	CD1	TYR	A	162	L	H	HD13	LEU	V	29
R	H	CD2	TYR	A	162	L	H	CD1	LEU	V	29
R	H	CD2	TYR	A	162	L	H	HD11	LEU	V	29
R	H	CD2	TYR	A	162	L	H	HD12	LEU	V	29
R	H	CD2	TYR	A	162	L	H	HD13	LEU	V	29
R	H	CE1	TYR	A	162	L	H	CD1	LEU	V	29
R	H	CE1	TYR	A	162	L	H	HD12	LEU	V	29
R	H	CE2	TYR	A	162	L	H	CD1	LEU	V	29
R	H	CE2	TYR	A	162	L	H	HD11	LEU	V	29
R	H	CE2	TYR	A	162	L	H	HD12	LEU	V	29
R	H	CE2	TYR	A	162	L	H	HD13	LEU	V	29
R	H	CE2	TYR	A	162	L	H	HD11	LEU	V	32
R	H	CE2	TYR	A	162	L	H	HD13	LEU	V	32
R	H	OH	TYR	A	162	L	H	HA	LEU	V	29
R	H	OH	TYR	A	162	L	H	HD11	LEU	V	29
R	H	OH	TYR	A	162	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	162	L	H	CD1	LEU	V	32
R	H	OH	TYR	A	162	L	H	HD11	LEU	V	32
R	H	OH	TYR	A	162	L	H	HD12	LEU	V	32
R	H	OH	TYR	A	162	L	H	HD13	LEU	V	32
R	H	CZ	TYR	A	162	L	H	CD1	LEU	V	29
R	H	CZ	TYR	A	162	L	H	HD11	LEU	V	29
R	H	CZ	TYR	A	162	L	H	HD12	LEU	V	29
R	H	CZ	TYR	A	162	L	H	HD11	LEU	V	32
R	H	CZ	TYR	A	162	L	H	HD13	LEU	V	32
R	-	OD2	ASP	A	309	L	-	NH2	ARG	V	226
R	-	OD2	ASP	A	309	L	-	HH21	ARG	V	226
R	H	CA	ILE	A	312	L	H	HE1	TYR	V	225
R	H	CG1	ILE	A	312	L	H	HE1	TYR	V	225
R	-	CA	GLY	A	315	L	H	HE1	TYR	V	225
R	-	CA	GLY	A	315	L	H	HH	TYR	V	225
R	-	C	GLY	A	315	L	H	OH	TYR	V	225
R	-	C	GLY	A	315	L	H	HH	TYR	V	225
R	-	O	GLY	A	315	L	H	CE1	TYR	V	225
R	-	O	GLY	A	315	L	H	OH	TYR	V	225
R	-	O	GLY	A	315	L	H	CZ	TYR	V	225
R	-	O	GLY	A	315	L	H	HE1	TYR	V	225
R	-	O	GLY	A	315	L	H	HH	TYR	V	225
R	-	CG1	ILE	A	319	L	H	HH	TYR	V	225
R	-	CD1	ILE	A	319	L	H	OH	TYR	V	225
R	-	CD1	ILE	A	319	L	H	HE2	TYR	V	225
R	-	CD1	ILE	A	319	L	H	HH	TYR	V	225

- 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