IID

Q9BXJ2_O14788.1 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	-	GLY	A	14	L	-	ASN	V	227
R	-	SER	A	15	L	-	THR	V	225
R	-	SER	A	15	L	-	ASN	V	227
R	-	SER	A	15	L	S	ASP	V	229
R	-	GLU	A	16	L	S	ASP	V	229
R	-	GLU	A	17	L	S	ASP	V	222
R	-	GLU	A	17	L	-	ALA	V	223
R	-	MET	A	18	L	S	PHE	V	221
R	-	MET	A	18	L	S	ASP	V	222
R	-	MET	A	18	L	-	ALA	V	223
R	-	GLY	A	19	L	S	PHE	V	221
R	-	GLY	A	19	L	S	ASP	V	222
R	-	GLY	A	19	L	-	ALA	V	223
R	-	GLY	A	20	L	S	PHE	V	221
R	-	GLY	A	21	L	S	LYS	V	219
R	-	PRO	A	22	L	S	LYS	V	219
R	-	ALA	A	24	L	S	TYR	V	216
R	-	ALA	A	24	L	S	ARG	V	217
R	-	PRO	A	25	L	S	ARG	V	217
R	-	HIS	A	26	L	S	ARG	V	217
R	-	GLU	A	27	L	S	ARG	V	217
R	-	GLU	A	27	L	S	TYR	V	238
R	-	GLY	A	28	L	S	TYR	V	238
R	-	PRO	A	29	L	S	ILE	V	192
R	-	PRO	A	29	L	S	TYR	V	238
R	-	LEU	A	30	L	S	ILE	V	192
R	-	LEU	A	30	L	S	TYR	V	238
R	-	LEU	A	30	L	S	VAL	V	275
R	-	LEU	A	30	L	-	ASP	V	276
R	-	LEU	A	30	L	H	THR	V	277
R	-	LEU	A	30	L	H	ASP	V	278
R	-	HIS	A	31	L	S	TYR	V	274
R	-	HIS	A	31	L	S	VAL	V	275
R	-	HIS	A	31	L	-	ASP	V	276
R	-	HIS	A	31	L	H	THR	V	277
R	-	ALA	A	32	L	S	TYR	V	274
R	-	ALA	A	32	L	S	VAL	V	275
R	-	ALA	A	32	L	H	THR	V	277
R	-	PRO	A	33	L	S	TYR	V	274
R	-	PRO	A	34	L	-	ILE	V	33
R	-	PRO	A	35	L	-	ILE	V	33
R	-	PRO	A	36	L	-	ARG	V	31
R	-	PRO	A	36	L	-	ILE	V	33
R	-	HIS	A	39	L	-	TYR	V	28
R	-	GLN	A	40	L	-	TYR	V	28

- 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

Q9BXJ2_O14788.1 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	-	N	GLY	A	14	L	-	HB3	ASN	V	227
R	-	CA	GLY	A	14	L	-	HB3	ASN	V	227
R	-	C	GLY	A	14	L	-	ND2	ASN	V	227
R	-	C	GLY	A	14	L	-	HB3	ASN	V	227
R	-	C	GLY	A	14	L	-	HD21	ASN	V	227
R	-	O	GLY	A	14	L	-	ND2	ASN	V	227
R	-	O	GLY	A	14	L	-	HD21	ASN	V	227
R	-	N	SER	A	15	L	-	CB	ASN	V	227
R	-	N	SER	A	15	L	-	ND2	ASN	V	227
R	-	N	SER	A	15	L	-	HB2	ASN	V	227
R	-	N	SER	A	15	L	-	HB3	ASN	V	227
R	-	N	SER	A	15	L	-	HD21	ASN	V	227
R	-	N	SER	A	15	L	S	OD1	ASP	V	229
R	-	CA	SER	A	15	L	-	ND2	ASN	V	227
R	-	CA	SER	A	15	L	-	HB2	ASN	V	227
R	-	CA	SER	A	15	L	-	HD21	ASN	V	227
R	-	CA	SER	A	15	L	S	OD1	ASP	V	229
R	-	C	SER	A	15	L	-	HB2	ASN	V	227
R	-	C	SER	A	15	L	-	HD21	ASN	V	227
R	-	C	SER	A	15	L	S	CB	ASP	V	229
R	-	C	SER	A	15	L	S	CG	ASP	V	229
R	-	C	SER	A	15	L	S	OD1	ASP	V	229
R	-	C	SER	A	15	L	S	OD2	ASP	V	229
R	-	CB	SER	A	15	L	-	HG1	THR	V	225
R	-	CB	SER	A	15	L	-	CB	ASN	V	227
R	-	CB	SER	A	15	L	-	CG	ASN	V	227
R	-	CB	SER	A	15	L	-	ND2	ASN	V	227
R	-	CB	SER	A	15	L	-	HB2	ASN	V	227
R	-	CB	SER	A	15	L	-	HD21	ASN	V	227
R	-	CB	SER	A	15	L	-	HD22	ASN	V	227
R	-	O	SER	A	15	L	-	CB	ASN	V	227
R	-	O	SER	A	15	L	-	HB2	ASN	V	227
R	-	O	SER	A	15	L	-	HB3	ASN	V	227
R	-	O	SER	A	15	L	-	HD21	ASN	V	227
R	-	O	SER	A	15	L	S	CB	ASP	V	229
R	-	O	SER	A	15	L	S	CG	ASP	V	229
R	-	O	SER	A	15	L	S	OD1	ASP	V	229
R	-	O	SER	A	15	L	S	OD2	ASP	V	229
R	-	O	SER	A	15	L	S	HA	ASP	V	229
R	-	O	SER	A	15	L	S	HB3	ASP	V	229
R	-	OG	SER	A	15	L	-	CG	ASN	V	227
R	-	OG	SER	A	15	L	-	ND2	ASN	V	227
R	-	OG	SER	A	15	L	-	HD21	ASN	V	227
R	-	OG	SER	A	15	L	-	HD22	ASN	V	227
R	-	N	GLU	A	16	L	S	CB	ASP	V	229
R	-	N	GLU	A	16	L	S	CG	ASP	V	229
R	-	N	GLU	A	16	L	S	OD1	ASP	V	229
R	-	N	GLU	A	16	L	S	OD2	ASP	V	229
R	-	N	GLU	A	16	L	S	HA	ASP	V	229
R	-	N	GLU	A	16	L	S	HB3	ASP	V	229
R	-	CA	GLU	A	16	L	S	CG	ASP	V	229
R	-	CA	GLU	A	16	L	S	OD1	ASP	V	229
R	-	C	GLU	A	16	L	S	OD2	ASP	V	229
R	-	O	GLU	A	16	L	S	OD2	ASP	V	229
R	-	N	GLU	A	17	L	S	OD1	ASP	V	222
R	-	CA	GLU	A	17	L	S	OD1	ASP	V	222
R	-	C	GLU	A	17	L	S	OD1	ASP	V	222
R	-	C	GLU	A	17	L	-	H	ALA	V	223
R	-	C	GLU	A	17	L	-	HB3	ALA	V	223
R	-	O	GLU	A	17	L	-	CB	ALA	V	223
R	-	O	GLU	A	17	L	-	O	ALA	V	223
R	-	O	GLU	A	17	L	-	H	ALA	V	223
R	-	O	GLU	A	17	L	-	HB3	ALA	V	223
R	-	N	MET	A	18	L	S	OD1	ASP	V	222
R	-	N	MET	A	18	L	S	HA	ASP	V	222
R	-	N	MET	A	18	L	-	H	ALA	V	223
R	-	CA	MET	A	18	L	S	HA	ASP	V	222
R	-	CA	MET	A	18	L	-	H	ALA	V	223
R	-	CA	MET	A	18	L	-	HB3	ALA	V	223
R	-	C	MET	A	18	L	S	O	PHE	V	221
R	-	C	MET	A	18	L	S	CD1	PHE	V	221
R	-	C	MET	A	18	L	S	HD1	PHE	V	221
R	-	C	MET	A	18	L	S	HE1	PHE	V	221
R	-	C	MET	A	18	L	S	CA	ASP	V	222
R	-	C	MET	A	18	L	S	HA	ASP	V	222
R	-	C	MET	A	18	L	-	N	ALA	V	223
R	-	C	MET	A	18	L	-	CB	ALA	V	223
R	-	C	MET	A	18	L	-	H	ALA	V	223
R	-	C	MET	A	18	L	-	HB2	ALA	V	223
R	-	C	MET	A	18	L	-	HB3	ALA	V	223
R	-	CB	MET	A	18	L	-	HB3	ALA	V	223
R	-	O	MET	A	18	L	S	O	PHE	V	221
R	-	O	MET	A	18	L	S	CD1	PHE	V	221
R	-	O	MET	A	18	L	S	CE1	PHE	V	221
R	-	O	MET	A	18	L	S	HD1	PHE	V	221
R	-	O	MET	A	18	L	S	HE1	PHE	V	221
R	-	O	MET	A	18	L	S	CA	ASP	V	222
R	-	O	MET	A	18	L	S	C	ASP	V	222
R	-	O	MET	A	18	L	S	HA	ASP	V	222
R	-	O	MET	A	18	L	-	N	ALA	V	223
R	-	O	MET	A	18	L	-	CA	ALA	V	223
R	-	O	MET	A	18	L	-	CB	ALA	V	223
R	-	O	MET	A	18	L	-	H	ALA	V	223
R	-	O	MET	A	18	L	-	HA	ALA	V	223
R	-	O	MET	A	18	L	-	HB1	ALA	V	223
R	-	O	MET	A	18	L	-	HB2	ALA	V	223
R	-	O	MET	A	18	L	-	HB3	ALA	V	223
R	-	N	GLY	A	19	L	S	C	PHE	V	221
R	-	N	GLY	A	19	L	S	O	PHE	V	221
R	-	N	GLY	A	19	L	S	CG	PHE	V	221
R	-	N	GLY	A	19	L	S	CD1	PHE	V	221
R	-	N	GLY	A	19	L	S	CE1	PHE	V	221
R	-	N	GLY	A	19	L	S	HB2	PHE	V	221
R	-	N	GLY	A	19	L	S	HD1	PHE	V	221
R	-	N	GLY	A	19	L	S	HE1	PHE	V	221
R	-	N	GLY	A	19	L	S	HA	ASP	V	222
R	-	N	GLY	A	19	L	-	H	ALA	V	223
R	-	N	GLY	A	19	L	-	HB2	ALA	V	223
R	-	CA	GLY	A	19	L	S	C	PHE	V	221
R	-	CA	GLY	A	19	L	S	O	PHE	V	221
R	-	CA	GLY	A	19	L	S	CD1	PHE	V	221
R	-	CA	GLY	A	19	L	S	HB2	PHE	V	221
R	-	CA	GLY	A	19	L	S	HD1	PHE	V	221
R	-	C	GLY	A	19	L	S	CB	PHE	V	221
R	-	C	GLY	A	19	L	S	O	PHE	V	221
R	-	C	GLY	A	19	L	S	CG	PHE	V	221
R	-	C	GLY	A	19	L	S	CD1	PHE	V	221
R	-	C	GLY	A	19	L	S	HB2	PHE	V	221
R	-	C	GLY	A	19	L	S	HD1	PHE	V	221
R	-	O	GLY	A	19	L	S	CB	PHE	V	221
R	-	O	GLY	A	19	L	S	CG	PHE	V	221
R	-	O	GLY	A	19	L	S	CD1	PHE	V	221
R	-	O	GLY	A	19	L	S	CE1	PHE	V	221
R	-	O	GLY	A	19	L	S	HB2	PHE	V	221
R	-	O	GLY	A	19	L	S	HD1	PHE	V	221
R	-	O	GLY	A	19	L	S	HE1	PHE	V	221
R	-	N	GLY	A	20	L	S	CB	PHE	V	221
R	-	N	GLY	A	20	L	S	H	PHE	V	221
R	-	N	GLY	A	20	L	S	HB2	PHE	V	221
R	-	N	GLY	A	20	L	S	HD1	PHE	V	221
R	-	CA	GLY	A	20	L	S	HB2	PHE	V	221
R	-	C	GLY	A	20	L	S	HB2	PHE	V	221
R	-	C	GLY	A	20	L	S	HB3	PHE	V	221
R	-	O	GLY	A	20	L	S	CB	PHE	V	221
R	-	O	GLY	A	20	L	S	HB2	PHE	V	221
R	-	O	GLY	A	20	L	S	HB3	PHE	V	221
R	-	CA	GLY	A	21	L	S	CB	LYS	V	219
R	-	CA	GLY	A	21	L	S	O	LYS	V	219
R	-	CA	GLY	A	21	L	S	HB2	LYS	V	219
R	-	CA	GLY	A	21	L	S	HB3	LYS	V	219
R	-	N	PRO	A	22	L	S	HD2	LYS	V	219
R	-	CA	PRO	A	22	L	S	HD2	LYS	V	219
R	-	C	PRO	A	22	L	S	HD2	LYS	V	219
R	-	O	PRO	A	22	L	S	CD	LYS	V	219
R	-	O	PRO	A	22	L	S	NZ	LYS	V	219
R	-	O	PRO	A	22	L	S	HD2	LYS	V	219
R	-	O	PRO	A	22	L	S	HE3	LYS	V	219
R	-	O	PRO	A	22	L	S	HZ2	LYS	V	219
R	-	O	ALA	A	24	L	S	O	TYR	V	216
R	-	O	ALA	A	24	L	S	HD3	ARG	V	217
R	-	CA	PRO	A	25	L	S	HH11	ARG	V	217
R	-	CA	PRO	A	25	L	S	HH12	ARG	V	217
R	-	C	PRO	A	25	L	S	NH1	ARG	V	217
R	-	C	PRO	A	25	L	S	HH11	ARG	V	217
R	-	C	PRO	A	25	L	S	HH12	ARG	V	217
R	-	O	PRO	A	25	L	S	NH1	ARG	V	217
R	-	O	PRO	A	25	L	S	HH11	ARG	V	217
R	-	O	PRO	A	25	L	S	HH12	ARG	V	217
R	-	N	HIS	A	26	L	S	NH1	ARG	V	217
R	-	N	HIS	A	26	L	S	HH11	ARG	V	217
R	-	N	HIS	A	26	L	S	HH12	ARG	V	217
R	-	CA	HIS	A	26	L	S	HH12	ARG	V	217
R	-	C	HIS	A	26	L	S	HH12	ARG	V	217
R	-	O	HIS	A	26	L	S	HH12	ARG	V	217
R	-	N	GLU	A	27	L	S	HH12	ARG	V	217
R	-	C	GLU	A	27	L	S	HB3	TYR	V	238
R	-	O	GLU	A	27	L	S	CB	TYR	V	238
R	-	O	GLU	A	27	L	S	H	TYR	V	238
R	-	O	GLU	A	27	L	S	HB3	TYR	V	238
R	-	O	GLU	A	27	L	S	HD1	TYR	V	238
R	-	N	GLY	A	28	L	S	CB	TYR	V	238
R	-	N	GLY	A	28	L	S	HB2	TYR	V	238
R	-	N	GLY	A	28	L	S	HB3	TYR	V	238
R	-	C	GLY	A	28	L	S	HB2	TYR	V	238
R	-	C	GLY	A	28	L	S	HB3	TYR	V	238
R	-	O	GLY	A	28	L	S	CB	TYR	V	238
R	-	O	GLY	A	28	L	S	CG	TYR	V	238
R	-	O	GLY	A	28	L	S	CD1	TYR	V	238
R	-	O	GLY	A	28	L	S	CD2	TYR	V	238
R	-	O	GLY	A	28	L	S	CE1	TYR	V	238
R	-	O	GLY	A	28	L	S	CE2	TYR	V	238
R	-	O	GLY	A	28	L	S	HB2	TYR	V	238
R	-	O	GLY	A	28	L	S	HB3	TYR	V	238
R	-	O	GLY	A	28	L	S	HD1	TYR	V	238
R	-	CA	PRO	A	29	L	S	HD11	ILE	V	192
R	-	CA	PRO	A	29	L	S	CD2	TYR	V	238
R	-	CA	PRO	A	29	L	S	CE2	TYR	V	238
R	-	CA	PRO	A	29	L	S	HB2	TYR	V	238
R	-	CA	PRO	A	29	L	S	HD2	TYR	V	238
R	-	CA	PRO	A	29	L	S	HE2	TYR	V	238
R	-	C	PRO	A	29	L	S	CD2	TYR	V	238
R	-	C	PRO	A	29	L	S	CE2	TYR	V	238
R	-	C	PRO	A	29	L	S	HD2	TYR	V	238
R	-	C	PRO	A	29	L	S	HE2	TYR	V	238
R	-	CB	PRO	A	29	L	S	CD1	ILE	V	192
R	-	CB	PRO	A	29	L	S	HG12	ILE	V	192
R	-	CB	PRO	A	29	L	S	HD11	ILE	V	192
R	-	CB	PRO	A	29	L	S	HD12	ILE	V	192
R	-	CB	PRO	A	29	L	S	HD2	TYR	V	238
R	-	CG	PRO	A	29	L	S	HD11	ILE	V	192
R	-	N	LEU	A	30	L	S	HD11	ILE	V	192
R	-	N	LEU	A	30	L	S	CD2	TYR	V	238
R	-	N	LEU	A	30	L	S	CE2	TYR	V	238
R	-	N	LEU	A	30	L	S	HD2	TYR	V	238
R	-	N	LEU	A	30	L	S	HE2	TYR	V	238
R	-	CA	LEU	A	30	L	S	HE2	TYR	V	238
R	-	CA	LEU	A	30	L	-	OD2	ASP	V	276
R	-	CA	LEU	A	30	L	-	HA	ASP	V	276
R	-	C	LEU	A	30	L	S	HE2	TYR	V	238
R	-	C	LEU	A	30	L	-	HA	ASP	V	276
R	-	C	LEU	A	30	L	H	H	THR	V	277
R	-	CB	LEU	A	30	L	S	HE2	TYR	V	238
R	-	CB	LEU	A	30	L	S	HH	TYR	V	238
R	-	CB	LEU	A	30	L	-	CA	ASP	V	276
R	-	CB	LEU	A	30	L	-	CB	ASP	V	276
R	-	CB	LEU	A	30	L	-	CG	ASP	V	276
R	-	CB	LEU	A	30	L	-	OD1	ASP	V	276
R	-	CB	LEU	A	30	L	-	OD2	ASP	V	276
R	-	CB	LEU	A	30	L	-	HA	ASP	V	276
R	-	CB	LEU	A	30	L	H	H	THR	V	277
R	-	O	LEU	A	30	L	S	HG13	ILE	V	192
R	-	O	LEU	A	30	L	S	HD11	ILE	V	192
R	-	O	LEU	A	30	L	S	HD13	ILE	V	192
R	-	O	LEU	A	30	L	S	HE2	TYR	V	238
R	-	O	LEU	A	30	L	S	O	VAL	V	275
R	-	O	LEU	A	30	L	-	HA	ASP	V	276
R	-	CG	LEU	A	30	L	S	HE2	TYR	V	238
R	-	CG	LEU	A	30	L	S	HH	TYR	V	238
R	-	CG	LEU	A	30	L	-	CG	ASP	V	276
R	-	CG	LEU	A	30	L	-	OD1	ASP	V	276
R	-	CG	LEU	A	30	L	-	OD2	ASP	V	276
R	-	CD1	LEU	A	30	L	S	OH	TYR	V	238
R	-	CD1	LEU	A	30	L	S	HH	TYR	V	238
R	-	CD1	LEU	A	30	L	-	CG	ASP	V	276
R	-	CD1	LEU	A	30	L	-	OD1	ASP	V	276
R	-	CD1	LEU	A	30	L	-	OD2	ASP	V	276
R	-	CD1	LEU	A	30	L	H	OD2	ASP	V	278
R	-	CD1	LEU	A	30	L	H	HB2	ASP	V	278
R	-	CD2	LEU	A	30	L	-	OD1	ASP	V	276
R	-	CD2	LEU	A	30	L	-	OD2	ASP	V	276
R	-	CD2	LEU	A	30	L	H	OD2	ASP	V	278
R	-	N	HIS	A	31	L	H	H	THR	V	277
R	-	N	HIS	A	31	L	H	HG23	THR	V	277
R	-	CA	HIS	A	31	L	H	HG23	THR	V	277
R	-	C	HIS	A	31	L	S	HB3	TYR	V	274
R	-	C	HIS	A	31	L	S	O	VAL	V	275
R	-	C	HIS	A	31	L	H	CG2	THR	V	277
R	-	C	HIS	A	31	L	H	H	THR	V	277
R	-	C	HIS	A	31	L	H	HG21	THR	V	277
R	-	C	HIS	A	31	L	H	HG22	THR	V	277
R	-	C	HIS	A	31	L	H	HG23	THR	V	277
R	-	CB	HIS	A	31	L	H	HG21	THR	V	277
R	-	CB	HIS	A	31	L	H	HG23	THR	V	277
R	-	O	HIS	A	31	L	S	O	VAL	V	275
R	-	O	HIS	A	31	L	-	HA	ASP	V	276
R	-	O	HIS	A	31	L	H	N	THR	V	277
R	-	O	HIS	A	31	L	H	CA	THR	V	277
R	-	O	HIS	A	31	L	H	CB	THR	V	277
R	-	O	HIS	A	31	L	H	CG2	THR	V	277
R	-	O	HIS	A	31	L	H	OG1	THR	V	277
R	-	O	HIS	A	31	L	H	H	THR	V	277
R	-	O	HIS	A	31	L	H	HG21	THR	V	277
R	-	O	HIS	A	31	L	H	HG22	THR	V	277
R	-	O	HIS	A	31	L	H	HG23	THR	V	277
R	-	N	ALA	A	32	L	S	CB	TYR	V	274
R	-	N	ALA	A	32	L	S	HB3	TYR	V	274
R	-	N	ALA	A	32	L	S	HD1	TYR	V	274
R	-	N	ALA	A	32	L	H	HG23	THR	V	277
R	-	CA	ALA	A	32	L	S	CB	TYR	V	274
R	-	CA	ALA	A	32	L	S	CD1	TYR	V	274
R	-	CA	ALA	A	32	L	S	HB3	TYR	V	274
R	-	CA	ALA	A	32	L	S	HD1	TYR	V	274
R	-	CA	ALA	A	32	L	H	HG23	THR	V	277
R	-	C	ALA	A	32	L	S	CD1	TYR	V	274
R	-	C	ALA	A	32	L	S	HB3	TYR	V	274
R	-	C	ALA	A	32	L	S	HD1	TYR	V	274
R	-	CB	ALA	A	32	L	S	CA	TYR	V	274
R	-	CB	ALA	A	32	L	S	C	TYR	V	274
R	-	CB	ALA	A	32	L	S	CB	TYR	V	274
R	-	CB	ALA	A	32	L	S	CG	TYR	V	274
R	-	CB	ALA	A	32	L	S	CD1	TYR	V	274
R	-	CB	ALA	A	32	L	S	HA	TYR	V	274
R	-	CB	ALA	A	32	L	S	HB2	TYR	V	274
R	-	CB	ALA	A	32	L	S	HB3	TYR	V	274
R	-	CB	ALA	A	32	L	S	HD1	TYR	V	274
R	-	CB	ALA	A	32	L	S	N	VAL	V	275
R	-	CB	ALA	A	32	L	S	O	VAL	V	275
R	-	CB	ALA	A	32	L	S	H	VAL	V	275
R	-	O	ALA	A	32	L	S	CD1	TYR	V	274
R	-	O	ALA	A	32	L	S	CE1	TYR	V	274
R	-	O	ALA	A	32	L	S	HD1	TYR	V	274
R	-	O	ALA	A	32	L	S	HE1	TYR	V	274
R	-	O	PRO	A	33	L	S	HD1	TYR	V	274
R	-	O	PRO	A	33	L	S	HE1	TYR	V	274
R	-	O	PRO	A	34	L	-	HD13	ILE	V	33
R	-	C	PRO	A	35	L	-	HD13	ILE	V	33
R	-	O	PRO	A	35	L	-	HD13	ILE	V	33
R	-	N	PRO	A	36	L	-	HD13	ILE	V	33
R	-	CA	PRO	A	36	L	-	HD11	ILE	V	33
R	-	CA	PRO	A	36	L	-	HD13	ILE	V	33
R	-	CB	PRO	A	36	L	-	O	ARG	V	31
R	-	CB	PRO	A	36	L	-	HD11	ILE	V	33
R	-	CA	HIS	A	39	L	-	HE1	TYR	V	28
R	-	CB	HIS	A	39	L	-	CE1	TYR	V	28
R	-	CB	HIS	A	39	L	-	HE1	TYR	V	28
R	-	CB	HIS	A	39	L	-	HH	TYR	V	28
R	-	CG	HIS	A	39	L	-	CD1	TYR	V	28
R	-	CG	HIS	A	39	L	-	CE1	TYR	V	28
R	-	CG	HIS	A	39	L	-	HD1	TYR	V	28
R	-	CG	HIS	A	39	L	-	HE1	TYR	V	28
R	-	CG	HIS	A	39	L	-	HH	TYR	V	28
R	-	CD2	HIS	A	39	L	-	CD1	TYR	V	28
R	-	CD2	HIS	A	39	L	-	CE1	TYR	V	28
R	-	CD2	HIS	A	39	L	-	HD1	TYR	V	28
R	-	CD2	HIS	A	39	L	-	HE1	TYR	V	28
R	-	ND1	HIS	A	39	L	-	CD1	TYR	V	28
R	-	ND1	HIS	A	39	L	-	CE1	TYR	V	28
R	-	ND1	HIS	A	39	L	-	OH	TYR	V	28
R	-	ND1	HIS	A	39	L	-	CZ	TYR	V	28
R	-	ND1	HIS	A	39	L	-	HD1	TYR	V	28
R	-	ND1	HIS	A	39	L	-	HE1	TYR	V	28
R	-	CE1	HIS	A	39	L	-	CD1	TYR	V	28
R	-	CE1	HIS	A	39	L	-	CE1	TYR	V	28
R	-	CE1	HIS	A	39	L	-	HD1	TYR	V	28
R	-	CE1	HIS	A	39	L	-	HE1	TYR	V	28
R	-	NE2	HIS	A	39	L	-	CD1	TYR	V	28
R	-	NE2	HIS	A	39	L	-	CE1	TYR	V	28
R	-	NE2	HIS	A	39	L	-	HD1	TYR	V	28
R	-	NE2	HIS	A	39	L	-	HE1	TYR	V	28
R	-	O	GLN	A	40	L	-	HH	TYR	V	28

- 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