IID

Q7Z4J2_P14672.1 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	-	GLU	A	14	L	H	ARG	V	72
R	H	HIS	A	167	L	H	HIS	V	26
R	H	HIS	A	167	L	-	GLN	V	27
R	H	HIS	A	167	L	-	GLU	V	29
R	H	HIS	A	167	L	-	GLU	V	30
R	H	LEU	A	168	L	H	HIS	V	26
R	H	ALA	A	171	L	H	HIS	V	26
R	-	GLN	A	18	L	-	GLN	V	27
R	-	GLN	A	18	L	-	GLU	V	29
R	-	ARG	A	19	L	-	GLN	V	27
R	-	VAL	A	20	L	H	PHE	V	23
R	-	VAL	A	20	L	H	HIS	V	26
R	-	VAL	A	20	L	-	GLN	V	27
R	H	PHE	A	336	L	H	HIS	V	237
R	H	PHE	A	336	L	H	ASP	V	241
R	H	PHE	A	336	L	H	LYS	V	244
R	H	VAL	A	339	L	H	HIS	V	237
R	H	VAL	A	341	L	H	HIS	V	26
R	H	LEU	A	342	L	H	ASN	V	25
R	H	LEU	A	343	L	-	PRO	V	189
R	H	LEU	A	343	L	-	THR	V	235
R	H	LEU	A	343	L	H	HIS	V	237
R	H	LEU	A	343	L	H	ASN	V	238
R	H	GLU	A	345	L	-	GLU	V	30
R	H	ARG	A	346	L	-	PRO	V	189
R	H	ARG	A	346	L	H	ASN	V	25
R	H	ARG	A	346	L	-	GLU	V	30
R	H	ALA	A	347	L	-	PRO	V	189
R	H	ALA	A	347	L	-	THR	V	276
R	H	ARG	A	350	L	-	TRP	V	51
R	H	ARG	A	350	L	-	LEU	V	52
R	H	THR	A	351	L	-	THR	V	276
R	H	LEU	A	354	L	H	LEU	V	272
R	H	LEU	A	355	L	H	ASN	V	238
R	H	LEU	A	355	L	H	TYR	V	269
R	H	LEU	A	355	L	-	ASN	V	273
R	H	ALA	A	358	L	H	LEU	V	272
R	H	GLY	A	359	L	H	LEU	V	272
R	H	GLY	A	359	L	-	ASN	V	273
R	H	GLY	A	362	L	H	LEU	V	272
R	H	CYS	A	363	L	H	GLU	V	245
R	H	LEU	A	366	L	H	ASN	V	248
R	H	LEU	A	366	L	H	HIS	V	252
R	H	VAL	A	369	L	H	HIS	V	252
R	H	VAL	A	369	L	-	ASN	V	256
R	-	LEU	A	373	L	H	LYS	V	255
R	H	ALA	A	379	L	H	LYS	V	255
R	H	MET	A	380	L	H	LYS	V	255
R	H	VAL	A	383	L	H	ILE	V	251
R	H	VAL	A	383	L	H	LYS	V	255
R	H	VAL	A	386	L	H	ASN	V	248
R	H	PHE	A	394	L	H	ASP	V	241
R	H	PHE	A	394	L	H	GLU	V	245
R	H	PHE	A	394	L	H	TYR	V	269
R	H	PHE	A	394	L	-	ASN	V	273
R	H	ILE	A	397	L	H	HIS	V	237
R	H	ILE	A	397	L	H	ASP	V	241
R	H	PHE	A	461	L	H	LEU	V	272
R	H	PHE	A	461	L	-	LYS	V	274
R	H	PHE	A	465	L	-	LYS	V	274
R	H	PHE	A	465	L	-	ASP	V	50
R	H	PHE	A	465	L	-	TRP	V	51
R	-	ARG	A	472	L	-	GLU	V	30
R	-	ARG	A	472	L	-	LEU	V	31
R	-	GLY	A	473	L	-	ARG	V	32

- 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

Q7Z4J2_P14672.1 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	-	CD	GLU	A	14	L	H	HH22	ARG	V	72
R	-	OE1	GLU	A	14	L	H	NH1	ARG	V	72
R	-	OE1	GLU	A	14	L	H	NH2	ARG	V	72
R	-	OE1	GLU	A	14	L	H	CZ	ARG	V	72
R	-	OE1	GLU	A	14	L	H	HH12	ARG	V	72
R	-	OE1	GLU	A	14	L	H	HH21	ARG	V	72
R	-	OE1	GLU	A	14	L	H	HH22	ARG	V	72
R	-	C	GLN	A	18	L	-	NE2	GLN	V	27
R	-	C	GLN	A	18	L	-	HA	GLN	V	27
R	-	C	GLN	A	18	L	-	HB3	GLN	V	27
R	-	C	GLN	A	18	L	-	HG2	GLN	V	27
R	-	C	GLN	A	18	L	-	HE21	GLN	V	27
R	-	O	GLN	A	18	L	-	CA	GLN	V	27
R	-	O	GLN	A	18	L	-	C	GLN	V	27
R	-	O	GLN	A	18	L	-	CB	GLN	V	27
R	-	O	GLN	A	18	L	-	O	GLN	V	27
R	-	O	GLN	A	18	L	-	CG	GLN	V	27
R	-	O	GLN	A	18	L	-	CD	GLN	V	27
R	-	O	GLN	A	18	L	-	NE2	GLN	V	27
R	-	O	GLN	A	18	L	-	HA	GLN	V	27
R	-	O	GLN	A	18	L	-	HB3	GLN	V	27
R	-	O	GLN	A	18	L	-	HG2	GLN	V	27
R	-	O	GLN	A	18	L	-	HE21	GLN	V	27
R	-	CD	GLN	A	18	L	-	HB2	GLU	V	29
R	-	OE1	GLN	A	18	L	-	HB2	GLU	V	29
R	-	OE1	GLN	A	18	L	-	HG3	GLU	V	29
R	-	N	ARG	A	19	L	-	CD	GLN	V	27
R	-	N	ARG	A	19	L	-	NE2	GLN	V	27
R	-	N	ARG	A	19	L	-	HG2	GLN	V	27
R	-	N	ARG	A	19	L	-	HE21	GLN	V	27
R	-	N	ARG	A	19	L	-	HE22	GLN	V	27
R	-	CA	ARG	A	19	L	-	CG	GLN	V	27
R	-	CA	ARG	A	19	L	-	CD	GLN	V	27
R	-	CA	ARG	A	19	L	-	NE2	GLN	V	27
R	-	CA	ARG	A	19	L	-	OE1	GLN	V	27
R	-	CA	ARG	A	19	L	-	HG2	GLN	V	27
R	-	CA	ARG	A	19	L	-	HE21	GLN	V	27
R	-	CA	ARG	A	19	L	-	HE22	GLN	V	27
R	-	C	ARG	A	19	L	-	CD	GLN	V	27
R	-	C	ARG	A	19	L	-	NE2	GLN	V	27
R	-	C	ARG	A	19	L	-	HG2	GLN	V	27
R	-	C	ARG	A	19	L	-	HE21	GLN	V	27
R	-	C	ARG	A	19	L	-	HE22	GLN	V	27
R	-	CB	ARG	A	19	L	-	CD	GLN	V	27
R	-	CB	ARG	A	19	L	-	NE2	GLN	V	27
R	-	CB	ARG	A	19	L	-	OE1	GLN	V	27
R	-	CB	ARG	A	19	L	-	HE21	GLN	V	27
R	-	CB	ARG	A	19	L	-	HE22	GLN	V	27
R	-	O	ARG	A	19	L	-	HE21	GLN	V	27
R	-	CG	ARG	A	19	L	-	CD	GLN	V	27
R	-	CG	ARG	A	19	L	-	NE2	GLN	V	27
R	-	CG	ARG	A	19	L	-	OE1	GLN	V	27
R	-	CG	ARG	A	19	L	-	HE21	GLN	V	27
R	-	CG	ARG	A	19	L	-	HE22	GLN	V	27
R	-	CD	ARG	A	19	L	-	NE2	GLN	V	27
R	-	CD	ARG	A	19	L	-	OE1	GLN	V	27
R	-	CD	ARG	A	19	L	-	HE22	GLN	V	27
R	-	NE	ARG	A	19	L	-	HE22	GLN	V	27
R	-	N	VAL	A	20	L	H	HE1	PHE	V	23
R	-	N	VAL	A	20	L	-	CG	GLN	V	27
R	-	N	VAL	A	20	L	-	CD	GLN	V	27
R	-	N	VAL	A	20	L	-	NE2	GLN	V	27
R	-	N	VAL	A	20	L	-	HG2	GLN	V	27
R	-	N	VAL	A	20	L	-	HG3	GLN	V	27
R	-	N	VAL	A	20	L	-	HE21	GLN	V	27
R	-	N	VAL	A	20	L	-	HE22	GLN	V	27
R	-	CA	VAL	A	20	L	H	HE1	PHE	V	23
R	-	CA	VAL	A	20	L	-	HE21	GLN	V	27
R	-	C	VAL	A	20	L	H	HE1	PHE	V	23
R	-	C	VAL	A	20	L	-	HE21	GLN	V	27
R	-	CB	VAL	A	20	L	H	CD1	PHE	V	23
R	-	CB	VAL	A	20	L	H	CE1	PHE	V	23
R	-	CB	VAL	A	20	L	H	HD1	PHE	V	23
R	-	CB	VAL	A	20	L	H	HE1	PHE	V	23
R	-	O	VAL	A	20	L	H	CE1	PHE	V	23
R	-	O	VAL	A	20	L	H	HE1	PHE	V	23
R	-	O	VAL	A	20	L	-	HE21	GLN	V	27
R	-	CG1	VAL	A	20	L	H	CE1	PHE	V	23
R	-	CG1	VAL	A	20	L	H	HE1	PHE	V	23
R	-	CG2	VAL	A	20	L	H	HD1	PHE	V	23
R	-	CG2	VAL	A	20	L	H	HE1	PHE	V	23
R	-	CG2	VAL	A	20	L	H	CB	HIS	V	26
R	-	CG2	VAL	A	20	L	H	HB2	HIS	V	26
R	-	CG2	VAL	A	20	L	H	HB3	HIS	V	26
R	-	CG2	VAL	A	20	L	-	HG2	GLN	V	27
R	H	CB	HIS	A	167	L	-	HA	GLU	V	29
R	H	CB	HIS	A	167	L	-	HG3	GLU	V	29
R	H	CB	HIS	A	167	L	-	H	GLU	V	30
R	H	CG	HIS	A	167	L	-	HA	GLU	V	29
R	H	CG	HIS	A	167	L	-	HG3	GLU	V	29
R	H	CD2	HIS	A	167	L	H	O	HIS	V	26
R	H	CD2	HIS	A	167	L	-	HA	GLU	V	29
R	H	NE2	HIS	A	167	L	H	O	HIS	V	26
R	H	NE2	HIS	A	167	L	-	HA	GLN	V	27
R	H	CB	LEU	A	168	L	H	HD2	HIS	V	26
R	H	CG	LEU	A	168	L	H	O	HIS	V	26
R	H	CG	LEU	A	168	L	H	HB3	HIS	V	26
R	H	CG	LEU	A	168	L	H	HD2	HIS	V	26
R	H	CD1	LEU	A	168	L	H	O	HIS	V	26
R	H	CD1	LEU	A	168	L	H	HB3	HIS	V	26
R	H	CD1	LEU	A	168	L	H	HD2	HIS	V	26
R	H	CD2	LEU	A	168	L	H	CA	HIS	V	26
R	H	CD2	LEU	A	168	L	H	C	HIS	V	26
R	H	CD2	LEU	A	168	L	H	CB	HIS	V	26
R	H	CD2	LEU	A	168	L	H	O	HIS	V	26
R	H	CD2	LEU	A	168	L	H	CG	HIS	V	26
R	H	CD2	LEU	A	168	L	H	CD2	HIS	V	26
R	H	CD2	LEU	A	168	L	H	HA	HIS	V	26
R	H	CD2	LEU	A	168	L	H	HB3	HIS	V	26
R	H	CD2	LEU	A	168	L	H	HD2	HIS	V	26
R	H	CB	ALA	A	171	L	H	NE2	HIS	V	26
R	H	CG	PHE	A	336	L	H	HE1	HIS	V	237
R	H	CG	PHE	A	336	L	H	HE2	HIS	V	237
R	H	CD1	PHE	A	336	L	H	CE1	HIS	V	237
R	H	CD1	PHE	A	336	L	H	NE2	HIS	V	237
R	H	CD1	PHE	A	336	L	H	HE1	HIS	V	237
R	H	CD1	PHE	A	336	L	H	HE2	HIS	V	237
R	H	CD2	PHE	A	336	L	H	HE1	HIS	V	237
R	H	CE1	PHE	A	336	L	H	ND1	HIS	V	237
R	H	CE1	PHE	A	336	L	H	CE1	HIS	V	237
R	H	CE1	PHE	A	336	L	H	NE2	HIS	V	237
R	H	CE1	PHE	A	336	L	H	HE1	HIS	V	237
R	H	CE1	PHE	A	336	L	H	HE2	HIS	V	237
R	H	CE1	PHE	A	336	L	H	CG	ASP	V	241
R	H	CE1	PHE	A	336	L	H	OD1	ASP	V	241
R	H	CE1	PHE	A	336	L	H	OD2	ASP	V	241
R	H	CE1	PHE	A	336	L	H	HZ1	LYS	V	244
R	H	CE1	PHE	A	336	L	H	HZ3	LYS	V	244
R	H	CE2	PHE	A	336	L	H	HE1	HIS	V	237
R	H	CE2	PHE	A	336	L	H	HZ3	LYS	V	244
R	H	CZ	PHE	A	336	L	H	CE1	HIS	V	237
R	H	CZ	PHE	A	336	L	H	HE1	HIS	V	237
R	H	CZ	PHE	A	336	L	H	OD1	ASP	V	241
R	H	CZ	PHE	A	336	L	H	NZ	LYS	V	244
R	H	CZ	PHE	A	336	L	H	HZ1	LYS	V	244
R	H	CZ	PHE	A	336	L	H	HZ2	LYS	V	244
R	H	CZ	PHE	A	336	L	H	HZ3	LYS	V	244
R	H	CB	VAL	A	339	L	H	CD2	HIS	V	237
R	H	CB	VAL	A	339	L	H	CE1	HIS	V	237
R	H	CB	VAL	A	339	L	H	NE2	HIS	V	237
R	H	CB	VAL	A	339	L	H	HD2	HIS	V	237
R	H	CB	VAL	A	339	L	H	HE2	HIS	V	237
R	H	CG1	VAL	A	339	L	H	CG	HIS	V	237
R	H	CG1	VAL	A	339	L	H	CD2	HIS	V	237
R	H	CG1	VAL	A	339	L	H	ND1	HIS	V	237
R	H	CG1	VAL	A	339	L	H	CE1	HIS	V	237
R	H	CG1	VAL	A	339	L	H	NE2	HIS	V	237
R	H	CG1	VAL	A	339	L	H	HD2	HIS	V	237
R	H	CG1	VAL	A	339	L	H	HE2	HIS	V	237
R	H	CG2	VAL	A	339	L	H	CG	HIS	V	237
R	H	CG2	VAL	A	339	L	H	CD2	HIS	V	237
R	H	CG2	VAL	A	339	L	H	ND1	HIS	V	237
R	H	CG2	VAL	A	339	L	H	CE1	HIS	V	237
R	H	CG2	VAL	A	339	L	H	NE2	HIS	V	237
R	H	CG2	VAL	A	339	L	H	HE1	HIS	V	237
R	H	CG2	VAL	A	339	L	H	HE2	HIS	V	237
R	H	CG1	VAL	A	341	L	H	HE1	HIS	V	26
R	H	CG	LEU	A	342	L	H	HD21	ASN	V	25
R	H	CD2	LEU	A	342	L	H	ND2	ASN	V	25
R	H	CD2	LEU	A	342	L	H	HD21	ASN	V	25
R	H	CD2	LEU	A	342	L	H	HD22	ASN	V	25
R	H	CG	LEU	A	343	L	H	HD2	HIS	V	237
R	H	CD1	LEU	A	343	L	H	CD2	HIS	V	237
R	H	CD1	LEU	A	343	L	H	HD2	HIS	V	237
R	H	CD1	LEU	A	343	L	H	OD1	ASN	V	238
R	H	CD1	LEU	A	343	L	H	HD22	ASN	V	238
R	H	CD2	LEU	A	343	L	-	HB3	PRO	V	189
R	H	CD2	LEU	A	343	L	-	HG1	THR	V	235
R	H	CD2	LEU	A	343	L	-	HG21	THR	V	235
R	H	CD2	LEU	A	343	L	H	OD1	ASN	V	238
R	H	CA	GLU	A	345	L	-	OE2	GLU	V	30
R	H	C	GLU	A	345	L	-	CD	GLU	V	30
R	H	C	GLU	A	345	L	-	OE1	GLU	V	30
R	H	C	GLU	A	345	L	-	OE2	GLU	V	30
R	H	CB	GLU	A	345	L	-	OE2	GLU	V	30
R	H	O	GLU	A	345	L	-	CG	GLU	V	30
R	H	O	GLU	A	345	L	-	CD	GLU	V	30
R	H	O	GLU	A	345	L	-	OE1	GLU	V	30
R	H	O	GLU	A	345	L	-	OE2	GLU	V	30
R	H	O	GLU	A	345	L	-	HB3	GLU	V	30
R	H	O	GLU	A	345	L	-	HG2	GLU	V	30
R	H	O	GLU	A	345	L	-	HG3	GLU	V	30
R	H	N	ARG	A	346	L	-	CD	GLU	V	30
R	H	N	ARG	A	346	L	-	OE1	GLU	V	30
R	H	N	ARG	A	346	L	-	OE2	GLU	V	30
R	H	CA	ARG	A	346	L	-	CD	GLU	V	30
R	H	CA	ARG	A	346	L	-	OE1	GLU	V	30
R	H	C	ARG	A	346	L	-	OE1	GLU	V	30
R	H	C	ARG	A	346	L	-	CG	PRO	V	189
R	H	C	ARG	A	346	L	-	HG2	PRO	V	189
R	H	C	ARG	A	346	L	-	HG3	PRO	V	189
R	H	CB	ARG	A	346	L	-	OE1	GLU	V	30
R	H	CB	ARG	A	346	L	-	HG2	PRO	V	189
R	H	O	ARG	A	346	L	-	OE1	GLU	V	30
R	H	O	ARG	A	346	L	-	CG	PRO	V	189
R	H	O	ARG	A	346	L	-	HG2	PRO	V	189
R	H	O	ARG	A	346	L	-	HG3	PRO	V	189
R	H	O	ARG	A	346	L	-	HD3	PRO	V	189
R	H	NH2	ARG	A	346	L	H	CG	ASN	V	25
R	H	NH2	ARG	A	346	L	H	OD1	ASN	V	25
R	H	N	ALA	A	347	L	-	CG	PRO	V	189
R	H	N	ALA	A	347	L	-	HG2	PRO	V	189
R	H	N	ALA	A	347	L	-	HG3	PRO	V	189
R	H	CA	ALA	A	347	L	-	CG	PRO	V	189
R	H	CA	ALA	A	347	L	-	HG2	PRO	V	189
R	H	CA	ALA	A	347	L	-	HG3	PRO	V	189
R	H	CB	ALA	A	347	L	-	CG	PRO	V	189
R	H	CB	ALA	A	347	L	-	HB2	PRO	V	189
R	H	CB	ALA	A	347	L	-	HB3	PRO	V	189
R	H	CB	ALA	A	347	L	-	HG2	PRO	V	189
R	H	CB	ALA	A	347	L	-	HG3	PRO	V	189
R	H	CB	ALA	A	347	L	-	HG21	THR	V	276
R	H	NH1	ARG	A	350	L	-	HA	TRP	V	51
R	H	NH1	ARG	A	350	L	-	HG	LEU	V	52
R	H	NH1	ARG	A	350	L	-	HD11	LEU	V	52
R	H	NH1	ARG	A	350	L	-	HD13	LEU	V	52
R	H	NH2	ARG	A	350	L	-	HA	TRP	V	51
R	H	CZ	ARG	A	350	L	-	HA	TRP	V	51
R	H	CB	THR	A	351	L	-	HG22	THR	V	276
R	H	CG2	THR	A	351	L	-	CG2	THR	V	276
R	H	CG2	THR	A	351	L	-	HG21	THR	V	276
R	H	CG2	THR	A	351	L	-	HG22	THR	V	276
R	H	CG2	THR	A	351	L	-	HG23	THR	V	276
R	H	OG1	THR	A	351	L	-	HG22	THR	V	276
R	H	O	LEU	A	354	L	H	O	LEU	V	272
R	H	CA	LEU	A	355	L	-	OD1	ASN	V	273
R	H	CA	LEU	A	355	L	-	HA	ASN	V	273
R	H	C	LEU	A	355	L	-	OD1	ASN	V	273
R	H	CB	LEU	A	355	L	-	OD1	ASN	V	273
R	H	CB	LEU	A	355	L	-	HA	ASN	V	273
R	H	O	LEU	A	355	L	-	OD1	ASN	V	273
R	H	CG	LEU	A	355	L	-	CG	ASN	V	273
R	H	CG	LEU	A	355	L	-	OD1	ASN	V	273
R	H	CG	LEU	A	355	L	-	HA	ASN	V	273
R	H	CG	LEU	A	355	L	-	HB3	ASN	V	273
R	H	CD1	LEU	A	355	L	H	HH	TYR	V	269
R	H	CD1	LEU	A	355	L	-	CA	ASN	V	273
R	H	CD1	LEU	A	355	L	-	CB	ASN	V	273
R	H	CD1	LEU	A	355	L	-	CG	ASN	V	273
R	H	CD1	LEU	A	355	L	-	ND2	ASN	V	273
R	H	CD1	LEU	A	355	L	-	OD1	ASN	V	273
R	H	CD1	LEU	A	355	L	-	HA	ASN	V	273
R	H	CD1	LEU	A	355	L	-	HB2	ASN	V	273
R	H	CD1	LEU	A	355	L	-	HB3	ASN	V	273
R	H	CD2	LEU	A	355	L	H	ND2	ASN	V	238
R	H	CD2	LEU	A	355	L	H	HD21	ASN	V	238
R	H	CD2	LEU	A	355	L	H	HD22	ASN	V	238
R	H	CD2	LEU	A	355	L	-	HB3	ASN	V	273
R	H	CA	ALA	A	358	L	H	O	LEU	V	272
R	H	CA	ALA	A	358	L	H	HB3	LEU	V	272
R	H	CA	ALA	A	358	L	H	HD12	LEU	V	272
R	H	CA	ALA	A	358	L	H	HD22	LEU	V	272
R	H	C	ALA	A	358	L	H	HB3	LEU	V	272
R	H	C	ALA	A	358	L	H	HD12	LEU	V	272
R	H	C	ALA	A	358	L	H	HD22	LEU	V	272
R	H	CB	ALA	A	358	L	H	CA	LEU	V	272
R	H	CB	ALA	A	358	L	H	C	LEU	V	272
R	H	CB	ALA	A	358	L	H	CB	LEU	V	272
R	H	CB	ALA	A	358	L	H	O	LEU	V	272
R	H	CB	ALA	A	358	L	H	CD2	LEU	V	272
R	H	CB	ALA	A	358	L	H	HA	LEU	V	272
R	H	CB	ALA	A	358	L	H	HB2	LEU	V	272
R	H	CB	ALA	A	358	L	H	HB3	LEU	V	272
R	H	CB	ALA	A	358	L	H	HD22	LEU	V	272
R	H	O	ALA	A	358	L	H	CD1	LEU	V	272
R	H	O	ALA	A	358	L	H	HB3	LEU	V	272
R	H	O	ALA	A	358	L	H	HD11	LEU	V	272
R	H	O	ALA	A	358	L	H	HD12	LEU	V	272
R	H	O	ALA	A	358	L	H	HD22	LEU	V	272
R	H	N	GLY	A	359	L	H	HB3	LEU	V	272
R	H	N	GLY	A	359	L	-	OD1	ASN	V	273
R	H	N	GLY	A	359	L	-	HD22	ASN	V	273
R	H	CA	GLY	A	359	L	-	HD22	ASN	V	273
R	H	N	GLY	A	362	L	H	HD12	LEU	V	272
R	H	CA	GLY	A	362	L	H	HD12	LEU	V	272
R	H	SG	CYS	A	363	L	H	CD	GLU	V	245
R	H	SG	CYS	A	363	L	H	OE1	GLU	V	245
R	H	SG	CYS	A	363	L	H	OE2	GLU	V	245
R	H	CG	LEU	A	366	L	H	HB3	ASN	V	248
R	H	CD1	LEU	A	366	L	H	O	ASN	V	248
R	H	CD1	LEU	A	366	L	H	HB3	ASN	V	248
R	H	CD1	LEU	A	366	L	H	CB	HIS	V	252
R	H	CD1	LEU	A	366	L	H	HB2	HIS	V	252
R	H	CD1	LEU	A	366	L	H	HD2	HIS	V	252
R	H	CD2	LEU	A	366	L	H	CB	ASN	V	248
R	H	CD2	LEU	A	366	L	H	CG	ASN	V	248
R	H	CD2	LEU	A	366	L	H	ND2	ASN	V	248
R	H	CD2	LEU	A	366	L	H	HB2	ASN	V	248
R	H	CD2	LEU	A	366	L	H	HB3	ASN	V	248
R	H	CD2	LEU	A	366	L	H	HD21	ASN	V	248
R	H	CB	VAL	A	369	L	H	CD2	HIS	V	252
R	H	CB	VAL	A	369	L	H	NE2	HIS	V	252
R	H	CB	VAL	A	369	L	H	HD2	HIS	V	252
R	H	CG1	VAL	A	369	L	H	CD2	HIS	V	252
R	H	CG1	VAL	A	369	L	H	NE2	HIS	V	252
R	H	CG1	VAL	A	369	L	H	HD2	HIS	V	252
R	H	CG1	VAL	A	369	L	-	ND2	ASN	V	256
R	H	CG1	VAL	A	369	L	-	HD22	ASN	V	256
R	H	CG2	VAL	A	369	L	H	CD2	HIS	V	252
R	H	CG2	VAL	A	369	L	H	NE2	HIS	V	252
R	H	CG2	VAL	A	369	L	H	HD2	HIS	V	252
R	-	CD1	LEU	A	373	L	H	HB3	LYS	V	255
R	H	C	ALA	A	379	L	H	HZ1	LYS	V	255
R	H	O	ALA	A	379	L	H	HZ1	LYS	V	255
R	H	N	MET	A	380	L	H	HZ1	LYS	V	255
R	H	N	MET	A	380	L	H	HZ3	LYS	V	255
R	H	CA	MET	A	380	L	H	NZ	LYS	V	255
R	H	CA	MET	A	380	L	H	HZ1	LYS	V	255
R	H	CA	MET	A	380	L	H	HZ3	LYS	V	255
R	H	CB	MET	A	380	L	H	HZ3	LYS	V	255
R	H	CG	MET	A	380	L	H	NZ	LYS	V	255
R	H	CG	MET	A	380	L	H	HD3	LYS	V	255
R	H	CG	MET	A	380	L	H	HZ1	LYS	V	255
R	H	CG	MET	A	380	L	H	HZ3	LYS	V	255
R	H	SD	MET	A	380	L	H	CD	LYS	V	255
R	H	SD	MET	A	380	L	H	CE	LYS	V	255
R	H	SD	MET	A	380	L	H	NZ	LYS	V	255
R	H	SD	MET	A	380	L	H	HD2	LYS	V	255
R	H	SD	MET	A	380	L	H	HD3	LYS	V	255
R	H	SD	MET	A	380	L	H	HE2	LYS	V	255
R	H	SD	MET	A	380	L	H	HE3	LYS	V	255
R	H	SD	MET	A	380	L	H	HZ1	LYS	V	255
R	H	SD	MET	A	380	L	H	HZ2	LYS	V	255
R	H	SD	MET	A	380	L	H	HZ3	LYS	V	255
R	H	CE	MET	A	380	L	H	CG	LYS	V	255
R	H	CE	MET	A	380	L	H	CD	LYS	V	255
R	H	CE	MET	A	380	L	H	CE	LYS	V	255
R	H	CE	MET	A	380	L	H	NZ	LYS	V	255
R	H	CE	MET	A	380	L	H	HG2	LYS	V	255
R	H	CE	MET	A	380	L	H	HG3	LYS	V	255
R	H	CE	MET	A	380	L	H	HD2	LYS	V	255
R	H	CE	MET	A	380	L	H	HD3	LYS	V	255
R	H	CE	MET	A	380	L	H	HE2	LYS	V	255
R	H	CE	MET	A	380	L	H	HE3	LYS	V	255
R	H	CE	MET	A	380	L	H	HZ1	LYS	V	255
R	H	CE	MET	A	380	L	H	HZ2	LYS	V	255
R	H	CE	MET	A	380	L	H	HZ3	LYS	V	255
R	H	CB	VAL	A	383	L	H	NZ	LYS	V	255
R	H	CB	VAL	A	383	L	H	HZ1	LYS	V	255
R	H	CB	VAL	A	383	L	H	HZ2	LYS	V	255
R	H	CB	VAL	A	383	L	H	HZ3	LYS	V	255
R	H	CG1	VAL	A	383	L	H	HZ2	LYS	V	255
R	H	CG2	VAL	A	383	L	H	CG2	ILE	V	251
R	H	CG2	VAL	A	383	L	H	HG21	ILE	V	251
R	H	CG2	VAL	A	383	L	H	HG23	ILE	V	251
R	H	CG2	VAL	A	383	L	H	CE	LYS	V	255
R	H	CG2	VAL	A	383	L	H	NZ	LYS	V	255
R	H	CG2	VAL	A	383	L	H	HE3	LYS	V	255
R	H	CG2	VAL	A	383	L	H	HZ1	LYS	V	255
R	H	CG2	VAL	A	383	L	H	HZ2	LYS	V	255
R	H	CG2	VAL	A	383	L	H	HZ3	LYS	V	255
R	H	CA	VAL	A	386	L	H	HD22	ASN	V	248
R	H	C	VAL	A	386	L	H	HD22	ASN	V	248
R	H	CB	VAL	A	386	L	H	OD1	ASN	V	248
R	H	CB	VAL	A	386	L	H	HD22	ASN	V	248
R	H	O	VAL	A	386	L	H	HD22	ASN	V	248
R	H	CG1	VAL	A	386	L	H	CG	ASN	V	248
R	H	CG1	VAL	A	386	L	H	ND2	ASN	V	248
R	H	CG1	VAL	A	386	L	H	OD1	ASN	V	248
R	H	CG1	VAL	A	386	L	H	HD21	ASN	V	248
R	H	CG1	VAL	A	386	L	H	HD22	ASN	V	248
R	H	CE1	PHE	A	394	L	H	HB3	ASP	V	241
R	H	CE1	PHE	A	394	L	-	OD1	ASN	V	273
R	H	CE2	PHE	A	394	L	H	CG	GLU	V	245
R	H	CE2	PHE	A	394	L	H	CD	GLU	V	245
R	H	CE2	PHE	A	394	L	H	OE1	GLU	V	245
R	H	CE2	PHE	A	394	L	H	HG2	GLU	V	245
R	H	CE2	PHE	A	394	L	H	HG3	GLU	V	245
R	H	CZ	PHE	A	394	L	H	HB3	ASP	V	241
R	H	CZ	PHE	A	394	L	H	CG	GLU	V	245
R	H	CZ	PHE	A	394	L	H	HG2	GLU	V	245
R	H	CZ	PHE	A	394	L	H	HG3	GLU	V	245
R	H	CZ	PHE	A	394	L	H	HE2	TYR	V	269
R	H	CG1	ILE	A	397	L	H	HE2	HIS	V	237
R	H	CD1	ILE	A	397	L	H	HE2	HIS	V	237
R	H	CD1	ILE	A	397	L	H	OD2	ASP	V	241
R	H	CE1	PHE	A	461	L	-	HE2	LYS	V	274
R	H	CE1	PHE	A	461	L	-	HZ2	LYS	V	274
R	H	CE2	PHE	A	461	L	H	O	LEU	V	272
R	H	CE2	PHE	A	461	L	-	HE2	LYS	V	274
R	H	CZ	PHE	A	461	L	-	CE	LYS	V	274
R	H	CZ	PHE	A	461	L	-	HE2	LYS	V	274
R	H	CZ	PHE	A	461	L	-	HZ2	LYS	V	274
R	H	CD2	PHE	A	465	L	-	HB3	TRP	V	51
R	H	CD2	PHE	A	465	L	-	HE3	LYS	V	274
R	H	CE1	PHE	A	465	L	-	HB3	ASP	V	50
R	H	CE2	PHE	A	465	L	-	HB2	ASP	V	50
R	H	CE2	PHE	A	465	L	-	CB	TRP	V	51
R	H	CE2	PHE	A	465	L	-	HB3	TRP	V	51
R	H	CE2	PHE	A	465	L	-	HE3	TRP	V	51
R	H	CE2	PHE	A	465	L	-	HE3	LYS	V	274
R	H	CZ	PHE	A	465	L	-	CB	ASP	V	50
R	H	CZ	PHE	A	465	L	-	HB2	ASP	V	50
R	H	CZ	PHE	A	465	L	-	HB3	ASP	V	50
R	H	CZ	PHE	A	465	L	-	HB3	TRP	V	51
R	H	CZ	PHE	A	465	L	-	HE3	TRP	V	51
R	-	CG	ARG	A	472	L	-	OE2	GLU	V	30
R	-	CD	ARG	A	472	L	-	CD	GLU	V	30
R	-	CD	ARG	A	472	L	-	OE1	GLU	V	30
R	-	CD	ARG	A	472	L	-	OE2	GLU	V	30
R	-	NE	ARG	A	472	L	-	CD	GLU	V	30
R	-	NE	ARG	A	472	L	-	OE1	GLU	V	30
R	-	NE	ARG	A	472	L	-	OE2	GLU	V	30
R	-	NE	ARG	A	472	L	-	HG2	GLU	V	30
R	-	NH1	ARG	A	472	L	-	CD	GLU	V	30
R	-	NH1	ARG	A	472	L	-	OE1	GLU	V	30
R	-	NH1	ARG	A	472	L	-	OE2	GLU	V	30
R	-	NH2	ARG	A	472	L	-	CG	GLU	V	30
R	-	NH2	ARG	A	472	L	-	CD	GLU	V	30
R	-	NH2	ARG	A	472	L	-	OE1	GLU	V	30
R	-	NH2	ARG	A	472	L	-	OE2	GLU	V	30
R	-	NH2	ARG	A	472	L	-	HG2	GLU	V	30
R	-	NH2	ARG	A	472	L	-	O	LEU	V	31
R	-	CZ	ARG	A	472	L	-	CG	GLU	V	30
R	-	CZ	ARG	A	472	L	-	CD	GLU	V	30
R	-	CZ	ARG	A	472	L	-	OE1	GLU	V	30
R	-	CZ	ARG	A	472	L	-	OE2	GLU	V	30
R	-	CZ	ARG	A	472	L	-	HG2	GLU	V	30
R	-	O	GLY	A	473	L	-	NH2	ARG	V	32
R	-	O	GLY	A	473	L	-	CZ	ARG	V	32
R	-	O	GLY	A	473	L	-	HE	ARG	V	32
R	-	O	GLY	A	473	L	-	HH21	ARG	V	32
R	-	O	GLY	A	473	L	-	HH22	ARG	V	32

- 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