IID

Q96RC9_Q96RD0.1 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	ARG	A	100	L	H	ILE	V	245
R	H	ARG	A	100	L	H	LEU	V	249
R	H	PHE	A	102	L	H	SER	V	234
R	H	PHE	A	102	L	H	SER	V	238
R	H	PHE	A	103	L	H	SER	V	238
R	H	PHE	A	103	L	H	GLY	V	241
R	H	PHE	A	103	L	-	ARG	V	292
R	H	LEU	A	153	L	H	SER	V	234
R	H	THR	A	157	L	H	ALA	V	230
R	H	THR	A	157	L	H	SER	V	234
R	H	LEU	A	164	L	H	PHE	V	237
R	H	GLN	A	25	L	H	PHE	V	272
R	H	PHE	A	28	L	H	PHE	V	276
R	H	PHE	A	29	L	H	LEU	V	23
R	H	PHE	A	29	L	H	LEU	V	27
R	H	PHE	A	29	L	H	LEU	V	30
R	H	LYS	A	306	L	H	LEU	V	308
R	H	ARG	A	310	L	H	VAL	V	307
R	H	ARG	A	310	L	H	LEU	V	308
R	H	LEU	A	32	L	H	LEU	V	30
R	H	LEU	A	32	L	H	ILE	V	34
R	H	TYR	A	35	L	H	MET	V	283
R	H	TYR	A	35	L	H	LEU	V	284
R	H	ILE	A	36	L	H	LEU	V	30
R	H	ILE	A	36	L	H	ILE	V	34
R	H	ILE	A	36	L	H	PHE	V	37
R	H	MET	A	39	L	H	SER	V	287
R	H	VAL	A	40	L	H	PHE	V	37
R	H	LEU	A	43	L	-	LEU	V	291
R	H	LEU	A	43	L	H	PHE	V	37
R	H	LEU	A	51	L	H	LEU	V	304
R	H	LEU	A	51	L	H	LEU	V	308
R	H	PHE	A	68	L	-	LEU	V	291
R	H	PHE	A	68	L	-	ARG	V	292
R	H	PHE	A	68	L	H	LYS	V	297
R	H	LEU	A	71	L	-	LEU	V	291
R	H	CYS	A	72	L	-	ARG	V	292
R	H	SER	A	75	L	H	SER	V	287
R	H	SER	A	75	L	-	ARG	V	292
R	H	VAL	A	76	L	H	ILE	V	245
R	H	VAL	A	76	L	-	ARG	V	292
R	H	PRO	A	79	L	H	LEU	V	249
R	H	PRO	A	79	L	H	PHE	V	276
R	H	PRO	A	79	L	H	LEU	V	284
R	H	LYS	A	80	L	H	LEU	V	249
R	H	LEU	A	82	L	H	PHE	V	276
R	H	MET	A	83	L	H	LEU	V	249
R	H	MET	A	83	L	H	SER	V	253
R	H	MET	A	83	L	H	PHE	V	276
R	-	VAL	A	86	L	H	PHE	V	256
R	-	VAL	A	86	L	H	HIS	V	269
R	-	VAL	A	86	L	H	PHE	V	272
R	-	VAL	A	86	L	H	ALA	V	273
R	-	VAL	A	86	L	H	PHE	V	276
R	-	SER	A	87	L	H	PHE	V	256
R	-	LYS	A	88	L	H	PHE	V	256
R	-	LYS	A	88	L	-	SER	V	266
R	-	LYS	A	89	L	H	PHE	V	256
R	H	VAL	A	95	L	H	LEU	V	221
R	H	VAL	A	95	L	-	TRP	V	240
R	H	VAL	A	95	L	H	ILE	V	244
R	H	GLY	A	96	L	H	ILE	V	244
R	H	THR	A	99	L	H	GLY	V	241
R	H	THR	A	99	L	H	ILE	V	245

- 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

Q96RC9_Q96RD0.1 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	NE2	GLN	A	25	L	H	HE1	PHE	V	272
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	276
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	276
R	H	CD1	PHE	A	29	L	H	HD21	LEU	V	27
R	H	CD1	PHE	A	29	L	H	HD23	LEU	V	30
R	H	CD2	PHE	A	29	L	H	HD22	LEU	V	23
R	H	CE1	PHE	A	29	L	H	CD2	LEU	V	27
R	H	CE1	PHE	A	29	L	H	HD21	LEU	V	27
R	H	CE1	PHE	A	29	L	H	HD22	LEU	V	27
R	H	CE1	PHE	A	29	L	H	HD21	LEU	V	30
R	H	CE1	PHE	A	29	L	H	HD23	LEU	V	30
R	H	CE2	PHE	A	29	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	29	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	29	L	H	HD22	LEU	V	27
R	H	CZ	PHE	A	29	L	H	HD13	LEU	V	23
R	H	CZ	PHE	A	29	L	H	HD22	LEU	V	23
R	H	CZ	PHE	A	29	L	H	CD2	LEU	V	27
R	H	CZ	PHE	A	29	L	H	HG	LEU	V	27
R	H	CZ	PHE	A	29	L	H	HD21	LEU	V	27
R	H	CZ	PHE	A	29	L	H	HD22	LEU	V	27
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	32	L	H	CG	LEU	V	30
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	30
R	H	CD1	TYR	A	35	L	H	HE1	MET	V	283
R	H	CE1	TYR	A	35	L	H	CE	MET	V	283
R	H	CE1	TYR	A	35	L	H	HE1	MET	V	283
R	H	CE1	TYR	A	35	L	H	HE2	MET	V	283
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	284
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	284
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	284
R	H	OH	TYR	A	35	L	H	HE2	MET	V	283
R	H	OH	TYR	A	35	L	H	CG	LEU	V	284
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	284
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	284
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	284
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	284
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	284
R	H	CZ	TYR	A	35	L	H	HE1	MET	V	283
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	284
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	284
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	284
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	284
R	H	CG1	ILE	A	36	L	H	HD11	LEU	V	30
R	H	CG1	ILE	A	36	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	36	L	H	HE2	PHE	V	37
R	H	CD1	ILE	A	36	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	36	L	H	HA	LEU	V	30
R	H	CD1	ILE	A	36	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	36	L	H	HG13	ILE	V	34
R	H	CE	MET	A	39	L	H	OG	SER	V	287
R	H	CE	MET	A	39	L	H	HB3	SER	V	287
R	H	CE	MET	A	39	L	H	HG	SER	V	287
R	H	N	VAL	A	40	L	H	HZ	PHE	V	37
R	H	CA	VAL	A	40	L	H	CZ	PHE	V	37
R	H	CA	VAL	A	40	L	H	HZ	PHE	V	37
R	H	CB	VAL	A	40	L	H	CZ	PHE	V	37
R	H	CB	VAL	A	40	L	H	HE2	PHE	V	37
R	H	CB	VAL	A	40	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	40	L	H	HZ	PHE	V	37
R	H	CG2	VAL	A	40	L	H	CE1	PHE	V	37
R	H	CG2	VAL	A	40	L	H	CE2	PHE	V	37
R	H	CG2	VAL	A	40	L	H	CZ	PHE	V	37
R	H	CG2	VAL	A	40	L	H	HE2	PHE	V	37
R	H	CG2	VAL	A	40	L	H	HZ	PHE	V	37
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	37
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	37
R	H	CD2	LEU	A	43	L	-	CD1	LEU	V	291
R	H	CD2	LEU	A	43	L	-	HD12	LEU	V	291
R	H	CD2	LEU	A	43	L	-	HD13	LEU	V	291
R	H	CD2	LEU	A	43	L	-	HD22	LEU	V	291
R	H	CD2	LEU	A	43	L	-	HD23	LEU	V	291
R	H	O	LEU	A	51	L	H	HD13	LEU	V	308
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	304
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	304
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	308
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	304
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	304
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	308
R	H	CD2	LEU	A	51	L	H	CB	LEU	V	304
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	304
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	304
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	304
R	H	CD2	LEU	A	51	L	H	HB2	LEU	V	304
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	304
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	304
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	304
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	304
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	304
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	308
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	308
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	308
R	H	CG	PHE	A	68	L	H	NZ	LYS	V	297
R	H	CG	PHE	A	68	L	H	HZ1	LYS	V	297
R	H	CG	PHE	A	68	L	H	HZ3	LYS	V	297
R	H	CD1	PHE	A	68	L	H	HZ1	LYS	V	297
R	H	CD1	PHE	A	68	L	H	HZ3	LYS	V	297
R	H	CD2	PHE	A	68	L	H	NZ	LYS	V	297
R	H	CD2	PHE	A	68	L	H	HE2	LYS	V	297
R	H	CD2	PHE	A	68	L	H	HZ1	LYS	V	297
R	H	CD2	PHE	A	68	L	H	HZ2	LYS	V	297
R	H	CD2	PHE	A	68	L	H	HZ3	LYS	V	297
R	H	CE1	PHE	A	68	L	H	NZ	LYS	V	297
R	H	CE1	PHE	A	68	L	H	HZ1	LYS	V	297
R	H	CE1	PHE	A	68	L	H	HZ2	LYS	V	297
R	H	CE1	PHE	A	68	L	H	HZ3	LYS	V	297
R	H	CE2	PHE	A	68	L	-	O	LEU	V	291
R	H	CE2	PHE	A	68	L	-	HA	ARG	V	292
R	H	CE2	PHE	A	68	L	H	CE	LYS	V	297
R	H	CE2	PHE	A	68	L	H	NZ	LYS	V	297
R	H	CE2	PHE	A	68	L	H	HE2	LYS	V	297
R	H	CE2	PHE	A	68	L	H	HE3	LYS	V	297
R	H	CE2	PHE	A	68	L	H	HZ1	LYS	V	297
R	H	CE2	PHE	A	68	L	H	HZ2	LYS	V	297
R	H	CE2	PHE	A	68	L	H	HZ3	LYS	V	297
R	H	CZ	PHE	A	68	L	-	O	LEU	V	291
R	H	CZ	PHE	A	68	L	-	HA	ARG	V	292
R	H	CZ	PHE	A	68	L	H	CE	LYS	V	297
R	H	CZ	PHE	A	68	L	H	NZ	LYS	V	297
R	H	CZ	PHE	A	68	L	H	HE3	LYS	V	297
R	H	CZ	PHE	A	68	L	H	HZ1	LYS	V	297
R	H	CZ	PHE	A	68	L	H	HZ2	LYS	V	297
R	H	CZ	PHE	A	68	L	H	HZ3	LYS	V	297
R	H	CG	LEU	A	71	L	-	HD13	LEU	V	291
R	H	CD1	LEU	A	71	L	-	HD13	LEU	V	291
R	H	CD2	LEU	A	71	L	-	CD1	LEU	V	291
R	H	CD2	LEU	A	71	L	-	HB3	LEU	V	291
R	H	CD2	LEU	A	71	L	-	HD11	LEU	V	291
R	H	CD2	LEU	A	71	L	-	HD13	LEU	V	291
R	H	CA	CYS	A	72	L	-	HE	ARG	V	292
R	H	CA	CYS	A	72	L	-	HH21	ARG	V	292
R	H	C	CYS	A	72	L	-	NH2	ARG	V	292
R	H	C	CYS	A	72	L	-	HH21	ARG	V	292
R	H	CB	CYS	A	72	L	-	HE	ARG	V	292
R	H	CB	CYS	A	72	L	-	HH21	ARG	V	292
R	H	O	CYS	A	72	L	-	NH2	ARG	V	292
R	H	O	CYS	A	72	L	-	HH21	ARG	V	292
R	H	O	CYS	A	72	L	-	HH22	ARG	V	292
R	H	SG	CYS	A	72	L	-	HG2	ARG	V	292
R	H	SG	CYS	A	72	L	-	HE	ARG	V	292
R	H	CB	SER	A	75	L	-	HH21	ARG	V	292
R	H	OG	SER	A	75	L	H	HB3	SER	V	287
R	H	N	VAL	A	76	L	-	HH22	ARG	V	292
R	H	CA	VAL	A	76	L	-	HH22	ARG	V	292
R	H	CB	VAL	A	76	L	-	HH22	ARG	V	292
R	H	O	VAL	A	76	L	H	HD12	ILE	V	245
R	H	CG2	VAL	A	76	L	-	NH2	ARG	V	292
R	H	CG2	VAL	A	76	L	-	HH12	ARG	V	292
R	H	CG2	VAL	A	76	L	-	HH21	ARG	V	292
R	H	CG2	VAL	A	76	L	-	HH22	ARG	V	292
R	H	C	PRO	A	79	L	H	HE1	PHE	V	276
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	249
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	249
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	284
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	284
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	284
R	H	O	PRO	A	79	L	H	CE1	PHE	V	276
R	H	O	PRO	A	79	L	H	HE1	PHE	V	276
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	284
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	284
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	284
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	284
R	H	N	LYS	A	80	L	H	HD22	LEU	V	249
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	249
R	H	CA	LEU	A	82	L	H	HZ	PHE	V	276
R	H	C	LEU	A	82	L	H	CZ	PHE	V	276
R	H	C	LEU	A	82	L	H	HE1	PHE	V	276
R	H	C	LEU	A	82	L	H	HZ	PHE	V	276
R	H	CB	LEU	A	82	L	H	HE1	PHE	V	276
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	276
R	H	O	LEU	A	82	L	H	CZ	PHE	V	276
R	H	O	LEU	A	82	L	H	HZ	PHE	V	276
R	H	N	MET	A	83	L	H	CE1	PHE	V	276
R	H	N	MET	A	83	L	H	CZ	PHE	V	276
R	H	N	MET	A	83	L	H	HE1	PHE	V	276
R	H	N	MET	A	83	L	H	HZ	PHE	V	276
R	H	CA	MET	A	83	L	H	CE1	PHE	V	276
R	H	CA	MET	A	83	L	H	CZ	PHE	V	276
R	H	CA	MET	A	83	L	H	HE1	PHE	V	276
R	H	CA	MET	A	83	L	H	HZ	PHE	V	276
R	H	CG	MET	A	83	L	H	HD23	LEU	V	249
R	H	CG	MET	A	83	L	H	CD1	PHE	V	276
R	H	CG	MET	A	83	L	H	CE1	PHE	V	276
R	H	CG	MET	A	83	L	H	CZ	PHE	V	276
R	H	CG	MET	A	83	L	H	HD1	PHE	V	276
R	H	CG	MET	A	83	L	H	HE1	PHE	V	276
R	H	CG	MET	A	83	L	H	HZ	PHE	V	276
R	H	SD	MET	A	83	L	H	CD2	LEU	V	249
R	H	SD	MET	A	83	L	H	HA	LEU	V	249
R	H	SD	MET	A	83	L	H	HD21	LEU	V	249
R	H	SD	MET	A	83	L	H	HD22	LEU	V	249
R	H	SD	MET	A	83	L	H	HD23	LEU	V	249
R	H	CE	MET	A	83	L	H	HD21	LEU	V	249
R	H	CE	MET	A	83	L	H	HB3	SER	V	253
R	-	C	VAL	A	86	L	H	HD2	HIS	V	269
R	-	CB	VAL	A	86	L	H	HB2	PHE	V	272
R	-	CB	VAL	A	86	L	H	CE2	PHE	V	276
R	-	CB	VAL	A	86	L	H	HE2	PHE	V	276
R	-	O	VAL	A	86	L	H	HE1	PHE	V	256
R	-	O	VAL	A	86	L	H	HZ	PHE	V	256
R	-	O	VAL	A	86	L	H	CD2	HIS	V	269
R	-	O	VAL	A	86	L	H	HB3	HIS	V	269
R	-	O	VAL	A	86	L	H	HD2	HIS	V	269
R	-	CG1	VAL	A	86	L	H	CA	PHE	V	272
R	-	CG1	VAL	A	86	L	H	C	PHE	V	272
R	-	CG1	VAL	A	86	L	H	CB	PHE	V	272
R	-	CG1	VAL	A	86	L	H	O	PHE	V	272
R	-	CG1	VAL	A	86	L	H	HB2	PHE	V	272
R	-	CG1	VAL	A	86	L	H	HB3	PHE	V	272
R	-	CG1	VAL	A	86	L	H	N	ALA	V	273
R	-	CG1	VAL	A	86	L	H	H	ALA	V	273
R	-	CG1	VAL	A	86	L	H	HA	ALA	V	273
R	-	CG1	VAL	A	86	L	H	HE2	PHE	V	276
R	-	CG2	VAL	A	86	L	H	HB2	PHE	V	272
R	-	CG2	VAL	A	86	L	H	CE2	PHE	V	276
R	-	CG2	VAL	A	86	L	H	HE2	PHE	V	276
R	-	CG2	VAL	A	86	L	H	HZ	PHE	V	276
R	-	CA	SER	A	87	L	H	CZ	PHE	V	256
R	-	CA	SER	A	87	L	H	HZ	PHE	V	256
R	-	C	SER	A	87	L	H	HZ	PHE	V	256
R	-	CB	SER	A	87	L	H	CZ	PHE	V	256
R	-	N	LYS	A	88	L	H	CE2	PHE	V	256
R	-	N	LYS	A	88	L	H	CZ	PHE	V	256
R	-	N	LYS	A	88	L	H	HE2	PHE	V	256
R	-	N	LYS	A	88	L	H	HZ	PHE	V	256
R	-	CA	LYS	A	88	L	H	HE2	PHE	V	256
R	-	CA	LYS	A	88	L	H	HZ	PHE	V	256
R	-	CB	LYS	A	88	L	H	HE2	PHE	V	256
R	-	CB	LYS	A	88	L	H	HZ	PHE	V	256
R	-	CG	LYS	A	88	L	H	HZ	PHE	V	256
R	-	CE	LYS	A	88	L	-	HB3	SER	V	266
R	-	NZ	LYS	A	88	L	-	CB	SER	V	266
R	-	NZ	LYS	A	88	L	-	HB3	SER	V	266
R	-	N	LYS	A	89	L	H	HE2	PHE	V	256
R	H	CG1	VAL	A	95	L	-	CH2	TRP	V	240
R	H	CG1	VAL	A	95	L	-	HH2	TRP	V	240
R	H	CG1	VAL	A	95	L	-	HZ3	TRP	V	240
R	H	CG1	VAL	A	95	L	H	HD11	ILE	V	244
R	H	CG1	VAL	A	95	L	H	HD12	ILE	V	244
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	221
R	H	CA	GLY	A	96	L	H	HG22	ILE	V	244
R	H	CB	THR	A	99	L	H	HA3	GLY	V	241
R	H	CG2	THR	A	99	L	H	CA	GLY	V	241
R	H	CG2	THR	A	99	L	H	C	GLY	V	241
R	H	CG2	THR	A	99	L	H	O	GLY	V	241
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	241
R	H	CG2	THR	A	99	L	H	HA3	GLY	V	241
R	H	CG2	THR	A	99	L	H	HD11	ILE	V	245
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	241
R	H	OG1	THR	A	99	L	H	HA3	GLY	V	241
R	H	CG	ARG	A	100	L	H	HD11	ILE	V	245
R	H	NE	ARG	A	100	L	H	HG13	ILE	V	245
R	H	NH2	ARG	A	100	L	H	HG13	ILE	V	245
R	H	NH2	ARG	A	100	L	H	HG23	ILE	V	245
R	H	NH2	ARG	A	100	L	H	HD22	LEU	V	249
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	238
R	H	CE2	PHE	A	102	L	H	CB	SER	V	234
R	H	CE2	PHE	A	102	L	H	OG	SER	V	234
R	H	CE2	PHE	A	102	L	H	HA	SER	V	234
R	H	CE2	PHE	A	102	L	H	HG	SER	V	234
R	H	CZ	PHE	A	102	L	H	O	SER	V	234
R	H	CZ	PHE	A	102	L	H	OG	SER	V	234
R	H	CZ	PHE	A	102	L	H	HG	SER	V	234
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	238
R	H	CG	PHE	A	103	L	-	HH12	ARG	V	292
R	H	CD1	PHE	A	103	L	-	HH12	ARG	V	292
R	H	CD2	PHE	A	103	L	-	HH12	ARG	V	292
R	H	CE1	PHE	A	103	L	H	HA	SER	V	238
R	H	CE1	PHE	A	103	L	H	HB2	SER	V	238
R	H	CE1	PHE	A	103	L	-	HH11	ARG	V	292
R	H	CE1	PHE	A	103	L	-	HH12	ARG	V	292
R	H	CE2	PHE	A	103	L	H	HA	SER	V	238
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	241
R	H	CE2	PHE	A	103	L	-	HH11	ARG	V	292
R	H	CE2	PHE	A	103	L	-	HH12	ARG	V	292
R	H	CZ	PHE	A	103	L	H	CA	SER	V	238
R	H	CZ	PHE	A	103	L	H	O	SER	V	238
R	H	CZ	PHE	A	103	L	H	HA	SER	V	238
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	238
R	H	CZ	PHE	A	103	L	-	HH11	ARG	V	292
R	H	CZ	PHE	A	103	L	-	HH12	ARG	V	292
R	H	O	LEU	A	153	L	H	HG	SER	V	234
R	H	CG	LEU	A	153	L	H	HG	SER	V	234
R	H	CD1	LEU	A	153	L	H	OG	SER	V	234
R	H	CD1	LEU	A	153	L	H	HG	SER	V	234
R	H	CA	THR	A	157	L	H	HB3	SER	V	234
R	H	CA	THR	A	157	L	H	HG	SER	V	234
R	H	CB	THR	A	157	L	H	CB	SER	V	234
R	H	CB	THR	A	157	L	H	OG	SER	V	234
R	H	CB	THR	A	157	L	H	HB3	SER	V	234
R	H	CB	THR	A	157	L	H	HG	SER	V	234
R	H	CG2	THR	A	157	L	H	O	ALA	V	230
R	H	CG2	THR	A	157	L	H	HB1	ALA	V	230
R	H	CG2	THR	A	157	L	H	CB	SER	V	234
R	H	CG2	THR	A	157	L	H	HB2	SER	V	234
R	H	CG2	THR	A	157	L	H	HB3	SER	V	234
R	H	CG2	THR	A	157	L	H	HG	SER	V	234
R	H	OG1	THR	A	157	L	H	CB	SER	V	234
R	H	OG1	THR	A	157	L	H	OG	SER	V	234
R	H	OG1	THR	A	157	L	H	HB2	SER	V	234
R	H	OG1	THR	A	157	L	H	HB3	SER	V	234
R	H	OG1	THR	A	157	L	H	HG	SER	V	234
R	H	CD1	LEU	A	164	L	H	HE2	PHE	V	237
R	H	CE	LYS	A	306	L	H	HD21	LEU	V	308
R	H	CE	LYS	A	306	L	H	HD22	LEU	V	308
R	H	CE	LYS	A	306	L	H	HD23	LEU	V	308
R	H	NZ	LYS	A	306	L	H	CD2	LEU	V	308
R	H	NZ	LYS	A	306	L	H	HD21	LEU	V	308
R	H	NZ	LYS	A	306	L	H	HD22	LEU	V	308
R	H	NZ	LYS	A	306	L	H	HD23	LEU	V	308
R	H	NH1	ARG	A	310	L	H	HG11	VAL	V	307
R	H	NH1	ARG	A	310	L	H	HG13	VAL	V	307
R	H	NH2	ARG	A	310	L	H	CG1	VAL	V	307
R	H	NH2	ARG	A	310	L	H	HG11	VAL	V	307
R	H	NH2	ARG	A	310	L	H	HG12	VAL	V	307
R	H	NH2	ARG	A	310	L	H	HG13	VAL	V	307
R	H	NH2	ARG	A	310	L	H	HD21	LEU	V	308
R	H	NH2	ARG	A	310	L	H	HD23	LEU	V	308
R	H	CZ	ARG	A	310	L	H	HG11	VAL	V	307

- 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