IID

Q9BY64_Q9NX63.1 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	LEU	A	11	L	H	ARG	V	104
R	H	LEU	A	11	L	H	LEU	V	107
R	H	ILE	A	12	L	H	LEU	V	107
R	H	GLY	A	15	L	H	ILE	V	111
R	H	CYS	A	16	L	H	ILE	V	111
R	-	PHE	A	18	L	H	ARG	V	108
R	-	SER	A	20	L	H	ARG	V	108
R	-	SER	A	20	L	H	GLU	V	109
R	-	SER	A	20	L	H	CYS	V	112
R	-	SER	A	22	L	H	GLU	V	116
R	H	MET	A	468	L	H	GLU	V	116
R	H	CYS	A	469	L	H	GLU	V	116
R	H	CYS	A	469	L	H	LYS	V	119
R	H	HIS	A	470	L	H	LYS	V	119
R	H	HIS	A	470	L	H	ALA	V	120
R	H	HIS	A	470	L	H	LEU	V	123
R	-	LYS	A	471	L	H	ALA	V	120
R	-	LYS	A	471	L	H	LEU	V	123
R	-	GLY	A	472	L	H	LEU	V	123
R	-	ALA	A	473	L	H	LEU	V	123
R	H	LYS	A	474	L	H	LEU	V	123
R	H	LYS	A	474	L	H	LEU	V	127
R	H	HIS	A	475	L	H	LEU	V	123
R	H	HIS	A	475	L	H	GLN	V	126
R	H	HIS	A	475	L	H	LEU	V	127
R	H	HIS	A	475	L	H	LYS	V	130
R	-	ARG	A	477	L	H	LYS	V	130
R	H	ALA	A	479	L	H	LEU	V	134
R	H	ASP	A	482	L	H	LEU	V	134
R	H	PHE	A	486	L	H	LEU	V	145
R	H	GLN	A	487	L	H	TYR	V	141
R	H	ASP	A	492	L	H	TYR	V	141
R	H	ASP	A	492	L	H	LEU	V	145
R	H	ASP	A	492	L	H	LEU	V	148
R	H	VAL	A	493	L	H	TYR	V	141
R	H	GLY	A	495	L	H	LEU	V	148
R	H	PHE	A	496	L	H	GLN	V	144
R	H	PHE	A	496	L	H	ARG	V	147
R	H	PHE	A	496	L	H	LEU	V	148
R	H	PHE	A	496	L	H	ARG	V	151
R	H	ALA	A	499	L	H	LEU	V	148
R	H	ALA	A	499	L	H	ARG	V	151
R	H	CYS	A	500	L	H	ARG	V	151
R	H	THR	A	503	L	H	ARG	V	151
R	H	PHE	A	506	L	H	PHE	V	155
R	-	ILE	A	62	L	-	ARG	V	9
R	-	PHE	A	64	L	-	THR	V	11
R	-	PHE	A	64	L	-	ARG	V	9
R	-	PRO	A	66	L	-	VAL	V	10
R	-	PRO	A	66	L	-	THR	V	11
R	-	PRO	A	66	L	-	PHE	V	12
R	-	PRO	A	66	L	-	ARG	V	9
R	-	ASN	A	67	L	-	PHE	V	12
R	-	LEU	A	72	L	-	ALA	V	14
R	S	LYS	A	73	L	-	GLU	V	16
R	S	LEU	A	74	L	-	PHE	V	12
R	S	LEU	A	74	L	-	GLU	V	13
R	S	VAL	A	76	L	-	GLU	V	13
R	H	LYS	A	83	L	-	ARG	V	9

- 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

Q9BY64_Q9NX63.1 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	O	LEU	A	11	L	H	HD21	LEU	V	107
R	H	O	LEU	A	11	L	H	HD23	LEU	V	107
R	H	CD2	LEU	A	11	L	H	NE	ARG	V	104
R	H	CD2	LEU	A	11	L	H	HG2	ARG	V	104
R	H	CD2	LEU	A	11	L	H	HE	ARG	V	104
R	H	CD2	LEU	A	11	L	H	HH21	ARG	V	104
R	H	CA	ILE	A	12	L	H	HD23	LEU	V	107
R	H	CG1	ILE	A	12	L	H	HD23	LEU	V	107
R	H	CA	GLY	A	15	L	H	HD13	ILE	V	111
R	H	C	GLY	A	15	L	H	CD1	ILE	V	111
R	H	C	GLY	A	15	L	H	HD11	ILE	V	111
R	H	C	GLY	A	15	L	H	HD12	ILE	V	111
R	H	C	GLY	A	15	L	H	HD13	ILE	V	111
R	H	O	GLY	A	15	L	H	CD1	ILE	V	111
R	H	O	GLY	A	15	L	H	HG22	ILE	V	111
R	H	O	GLY	A	15	L	H	HD11	ILE	V	111
R	H	O	GLY	A	15	L	H	HD12	ILE	V	111
R	H	O	GLY	A	15	L	H	HD13	ILE	V	111
R	H	N	CYS	A	16	L	H	HD11	ILE	V	111
R	H	N	CYS	A	16	L	H	HD12	ILE	V	111
R	H	CA	CYS	A	16	L	H	HD12	ILE	V	111
R	H	SG	CYS	A	16	L	H	HD11	ILE	V	111
R	H	SG	CYS	A	16	L	H	HD12	ILE	V	111
R	-	CB	PHE	A	18	L	H	HG2	ARG	V	108
R	-	CB	PHE	A	18	L	H	HE	ARG	V	108
R	-	O	PHE	A	18	L	H	HG2	ARG	V	108
R	-	CG	PHE	A	18	L	H	HH21	ARG	V	108
R	-	CD2	PHE	A	18	L	H	HH21	ARG	V	108
R	-	CE2	PHE	A	18	L	H	HH21	ARG	V	108
R	-	N	SER	A	20	L	H	HB2	ARG	V	108
R	-	N	SER	A	20	L	H	SG	CYS	V	112
R	-	N	SER	A	20	L	H	HG	CYS	V	112
R	-	CA	SER	A	20	L	H	HB2	ARG	V	108
R	-	CA	SER	A	20	L	H	HD3	ARG	V	108
R	-	CA	SER	A	20	L	H	SG	CYS	V	112
R	-	CA	SER	A	20	L	H	HG	CYS	V	112
R	-	C	SER	A	20	L	H	SG	CYS	V	112
R	-	C	SER	A	20	L	H	HG	CYS	V	112
R	-	CB	SER	A	20	L	H	C	ARG	V	108
R	-	CB	SER	A	20	L	H	CB	ARG	V	108
R	-	CB	SER	A	20	L	H	O	ARG	V	108
R	-	CB	SER	A	20	L	H	CG	ARG	V	108
R	-	CB	SER	A	20	L	H	HB2	ARG	V	108
R	-	CB	SER	A	20	L	H	HB3	ARG	V	108
R	-	CB	SER	A	20	L	H	HG2	ARG	V	108
R	-	CB	SER	A	20	L	H	HD3	ARG	V	108
R	-	CB	SER	A	20	L	H	SG	CYS	V	112
R	-	CB	SER	A	20	L	H	HG	CYS	V	112
R	-	O	SER	A	20	L	H	CB	CYS	V	112
R	-	O	SER	A	20	L	H	SG	CYS	V	112
R	-	O	SER	A	20	L	H	HB2	CYS	V	112
R	-	O	SER	A	20	L	H	HG	CYS	V	112
R	-	OG	SER	A	20	L	H	CA	ARG	V	108
R	-	OG	SER	A	20	L	H	C	ARG	V	108
R	-	OG	SER	A	20	L	H	CB	ARG	V	108
R	-	OG	SER	A	20	L	H	O	ARG	V	108
R	-	OG	SER	A	20	L	H	HA	ARG	V	108
R	-	OG	SER	A	20	L	H	HB2	ARG	V	108
R	-	OG	SER	A	20	L	H	HB3	ARG	V	108
R	-	OG	SER	A	20	L	H	N	GLU	V	109
R	-	OG	SER	A	20	L	H	HA	GLU	V	109
R	-	OG	SER	A	20	L	H	CB	CYS	V	112
R	-	OG	SER	A	20	L	H	SG	CYS	V	112
R	-	OG	SER	A	20	L	H	H	CYS	V	112
R	-	OG	SER	A	20	L	H	HB3	CYS	V	112
R	-	OG	SER	A	20	L	H	HG	CYS	V	112
R	-	OG	SER	A	22	L	H	CG	GLU	V	116
R	-	OG	SER	A	22	L	H	HG2	GLU	V	116
R	-	OG	SER	A	22	L	H	HG3	GLU	V	116
R	-	C	ILE	A	62	L	-	HH11	ARG	V	9
R	-	C	ILE	A	62	L	-	HH12	ARG	V	9
R	-	O	ILE	A	62	L	-	NH1	ARG	V	9
R	-	O	ILE	A	62	L	-	HH11	ARG	V	9
R	-	O	ILE	A	62	L	-	HH12	ARG	V	9
R	-	CG2	ILE	A	62	L	-	HH12	ARG	V	9
R	-	CB	PHE	A	64	L	-	HG22	THR	V	11
R	-	O	PHE	A	64	L	-	HD3	ARG	V	9
R	-	O	PHE	A	64	L	-	HH11	ARG	V	9
R	-	N	PRO	A	66	L	-	H	PHE	V	12
R	-	N	PRO	A	66	L	-	HB2	PHE	V	12
R	-	N	PRO	A	66	L	-	HD2	PHE	V	12
R	-	CA	PRO	A	66	L	-	HA	THR	V	11
R	-	CA	PRO	A	66	L	-	N	PHE	V	12
R	-	CA	PRO	A	66	L	-	CB	PHE	V	12
R	-	CA	PRO	A	66	L	-	CG	PHE	V	12
R	-	CA	PRO	A	66	L	-	CD2	PHE	V	12
R	-	CA	PRO	A	66	L	-	H	PHE	V	12
R	-	CA	PRO	A	66	L	-	HB2	PHE	V	12
R	-	CA	PRO	A	66	L	-	HD2	PHE	V	12
R	-	C	PRO	A	66	L	-	CB	PHE	V	12
R	-	C	PRO	A	66	L	-	CG	PHE	V	12
R	-	C	PRO	A	66	L	-	CD2	PHE	V	12
R	-	C	PRO	A	66	L	-	CE2	PHE	V	12
R	-	C	PRO	A	66	L	-	H	PHE	V	12
R	-	C	PRO	A	66	L	-	HB2	PHE	V	12
R	-	C	PRO	A	66	L	-	HD2	PHE	V	12
R	-	CB	PRO	A	66	L	-	C	VAL	V	10
R	-	CB	PRO	A	66	L	-	O	VAL	V	10
R	-	CB	PRO	A	66	L	-	CA	THR	V	11
R	-	CB	PRO	A	66	L	-	C	THR	V	11
R	-	CB	PRO	A	66	L	-	HA	THR	V	11
R	-	CB	PRO	A	66	L	-	N	PHE	V	12
R	-	CB	PRO	A	66	L	-	CA	PHE	V	12
R	-	CB	PRO	A	66	L	-	CB	PHE	V	12
R	-	CB	PRO	A	66	L	-	CG	PHE	V	12
R	-	CB	PRO	A	66	L	-	CD2	PHE	V	12
R	-	CB	PRO	A	66	L	-	CE2	PHE	V	12
R	-	CB	PRO	A	66	L	-	H	PHE	V	12
R	-	CB	PRO	A	66	L	-	HB2	PHE	V	12
R	-	CB	PRO	A	66	L	-	HD2	PHE	V	12
R	-	CB	PRO	A	66	L	-	HE2	PHE	V	12
R	-	O	PRO	A	66	L	-	CB	PHE	V	12
R	-	O	PRO	A	66	L	-	CG	PHE	V	12
R	-	O	PRO	A	66	L	-	CD1	PHE	V	12
R	-	O	PRO	A	66	L	-	CD2	PHE	V	12
R	-	O	PRO	A	66	L	-	CE2	PHE	V	12
R	-	O	PRO	A	66	L	-	H	PHE	V	12
R	-	O	PRO	A	66	L	-	HB2	PHE	V	12
R	-	O	PRO	A	66	L	-	HB3	PHE	V	12
R	-	O	PRO	A	66	L	-	HD2	PHE	V	12
R	-	CG	PRO	A	66	L	-	C	VAL	V	10
R	-	CG	PRO	A	66	L	-	O	VAL	V	10
R	-	CG	PRO	A	66	L	-	HA	THR	V	11
R	-	CG	PRO	A	66	L	-	N	PHE	V	12
R	-	CG	PRO	A	66	L	-	CD2	PHE	V	12
R	-	CG	PRO	A	66	L	-	CE2	PHE	V	12
R	-	CG	PRO	A	66	L	-	H	PHE	V	12
R	-	CG	PRO	A	66	L	-	HD2	PHE	V	12
R	-	CG	PRO	A	66	L	-	HE2	PHE	V	12
R	-	CD	PRO	A	66	L	-	HB3	ARG	V	9
R	-	CD	PRO	A	66	L	-	O	VAL	V	10
R	-	CD	PRO	A	66	L	-	HA	THR	V	11
R	-	CD	PRO	A	66	L	-	H	PHE	V	12
R	-	CD	PRO	A	66	L	-	HD2	PHE	V	12
R	-	N	ASN	A	67	L	-	CD2	PHE	V	12
R	-	N	ASN	A	67	L	-	HD2	PHE	V	12
R	-	OD1	ASN	A	67	L	-	CE2	PHE	V	12
R	-	OD1	ASN	A	67	L	-	HE2	PHE	V	12
R	-	O	LEU	A	72	L	-	HB2	ALA	V	14
R	-	O	LEU	A	72	L	-	HB3	ALA	V	14
R	S	CD	LYS	A	73	L	-	OE1	GLU	V	16
R	S	CE	LYS	A	73	L	-	CD	GLU	V	16
R	S	CE	LYS	A	73	L	-	OE1	GLU	V	16
R	S	CE	LYS	A	73	L	-	HG2	GLU	V	16
R	S	NZ	LYS	A	73	L	-	CD	GLU	V	16
R	S	NZ	LYS	A	73	L	-	OE1	GLU	V	16
R	S	NZ	LYS	A	73	L	-	HG2	GLU	V	16
R	S	CB	LEU	A	74	L	-	HA	GLU	V	13
R	S	CB	LEU	A	74	L	-	HG3	GLU	V	13
R	S	O	LEU	A	74	L	-	OE1	GLU	V	13
R	S	CD1	LEU	A	74	L	-	O	PHE	V	12
R	S	CD1	LEU	A	74	L	-	HA	GLU	V	13
R	S	N	VAL	A	76	L	-	OE1	GLU	V	13
R	S	CA	VAL	A	76	L	-	OE1	GLU	V	13
R	S	CB	VAL	A	76	L	-	OE1	GLU	V	13
R	S	CG2	VAL	A	76	L	-	CD	GLU	V	13
R	S	CG2	VAL	A	76	L	-	OE1	GLU	V	13
R	S	CG2	VAL	A	76	L	-	HG3	GLU	V	13
R	H	CD	LYS	A	83	L	-	HD2	ARG	V	9
R	H	CE	LYS	A	83	L	-	CD	ARG	V	9
R	H	CE	LYS	A	83	L	-	NH1	ARG	V	9
R	H	CE	LYS	A	83	L	-	HD2	ARG	V	9
R	H	CE	LYS	A	83	L	-	HD3	ARG	V	9
R	H	CE	LYS	A	83	L	-	HH11	ARG	V	9
R	H	NZ	LYS	A	83	L	-	CG	ARG	V	9
R	H	NZ	LYS	A	83	L	-	CD	ARG	V	9
R	H	NZ	LYS	A	83	L	-	NE	ARG	V	9
R	H	NZ	LYS	A	83	L	-	NH1	ARG	V	9
R	H	NZ	LYS	A	83	L	-	CZ	ARG	V	9
R	H	NZ	LYS	A	83	L	-	HB2	ARG	V	9
R	H	NZ	LYS	A	83	L	-	HB3	ARG	V	9
R	H	NZ	LYS	A	83	L	-	HD2	ARG	V	9
R	H	NZ	LYS	A	83	L	-	HD3	ARG	V	9
R	H	NZ	LYS	A	83	L	-	HH11	ARG	V	9
R	H	NZ	LYS	A	83	L	-	HH12	ARG	V	9
R	H	O	MET	A	468	L	H	OE2	GLU	V	116
R	H	N	CYS	A	469	L	H	OE2	GLU	V	116
R	H	CA	CYS	A	469	L	H	CD	GLU	V	116
R	H	CA	CYS	A	469	L	H	OE1	GLU	V	116
R	H	CA	CYS	A	469	L	H	OE2	GLU	V	116
R	H	CA	CYS	A	469	L	H	HD2	LYS	V	119
R	H	CA	CYS	A	469	L	H	HD3	LYS	V	119
R	H	C	CYS	A	469	L	H	CD	GLU	V	116
R	H	C	CYS	A	469	L	H	OE2	GLU	V	116
R	H	C	CYS	A	469	L	H	HB2	LYS	V	119
R	H	C	CYS	A	469	L	H	HB3	LYS	V	119
R	H	C	CYS	A	469	L	H	HD2	LYS	V	119
R	H	C	CYS	A	469	L	H	HD3	LYS	V	119
R	H	CB	CYS	A	469	L	H	CD	GLU	V	116
R	H	CB	CYS	A	469	L	H	OE1	GLU	V	116
R	H	CB	CYS	A	469	L	H	OE2	GLU	V	116
R	H	CB	CYS	A	469	L	H	CD	LYS	V	119
R	H	CB	CYS	A	469	L	H	HD2	LYS	V	119
R	H	CB	CYS	A	469	L	H	HD3	LYS	V	119
R	H	CB	CYS	A	469	L	H	HZ1	LYS	V	119
R	H	O	CYS	A	469	L	H	CD	GLU	V	116
R	H	O	CYS	A	469	L	H	OE2	GLU	V	116
R	H	O	CYS	A	469	L	H	HA	GLU	V	116
R	H	O	CYS	A	469	L	H	CB	LYS	V	119
R	H	O	CYS	A	469	L	H	CD	LYS	V	119
R	H	O	CYS	A	469	L	H	HB2	LYS	V	119
R	H	O	CYS	A	469	L	H	HB3	LYS	V	119
R	H	O	CYS	A	469	L	H	HD2	LYS	V	119
R	H	O	CYS	A	469	L	H	HD3	LYS	V	119
R	H	SG	CYS	A	469	L	H	CD	GLU	V	116
R	H	SG	CYS	A	469	L	H	OE1	GLU	V	116
R	H	SG	CYS	A	469	L	H	OE2	GLU	V	116
R	H	SG	CYS	A	469	L	H	NZ	LYS	V	119
R	H	SG	CYS	A	469	L	H	HD3	LYS	V	119
R	H	SG	CYS	A	469	L	H	HZ1	LYS	V	119
R	H	SG	CYS	A	469	L	H	HZ2	LYS	V	119
R	H	N	HIS	A	470	L	H	HB2	LYS	V	119
R	H	CA	HIS	A	470	L	H	HB2	LYS	V	119
R	H	CA	HIS	A	470	L	H	CD2	LEU	V	123
R	H	CA	HIS	A	470	L	H	HB2	LEU	V	123
R	H	CA	HIS	A	470	L	H	HD21	LEU	V	123
R	H	CA	HIS	A	470	L	H	HD23	LEU	V	123
R	H	C	HIS	A	470	L	H	HA	ALA	V	120
R	H	C	HIS	A	470	L	H	CD2	LEU	V	123
R	H	C	HIS	A	470	L	H	HD21	LEU	V	123
R	H	C	HIS	A	470	L	H	HD22	LEU	V	123
R	H	C	HIS	A	470	L	H	HD23	LEU	V	123
R	H	CB	HIS	A	470	L	H	HB2	LYS	V	119
R	H	CB	HIS	A	470	L	H	CD2	LEU	V	123
R	H	CB	HIS	A	470	L	H	HB2	LEU	V	123
R	H	CB	HIS	A	470	L	H	HD23	LEU	V	123
R	H	O	HIS	A	470	L	H	HA	ALA	V	120
R	H	O	HIS	A	470	L	H	CB	LEU	V	123
R	H	O	HIS	A	470	L	H	CG	LEU	V	123
R	H	O	HIS	A	470	L	H	CD2	LEU	V	123
R	H	O	HIS	A	470	L	H	HB2	LEU	V	123
R	H	O	HIS	A	470	L	H	HB3	LEU	V	123
R	H	O	HIS	A	470	L	H	HG	LEU	V	123
R	H	O	HIS	A	470	L	H	HD21	LEU	V	123
R	H	O	HIS	A	470	L	H	HD22	LEU	V	123
R	H	O	HIS	A	470	L	H	HD23	LEU	V	123
R	H	CG	HIS	A	470	L	H	HB2	LYS	V	119
R	H	CD2	HIS	A	470	L	H	CB	LYS	V	119
R	H	CD2	HIS	A	470	L	H	HA	LYS	V	119
R	H	CD2	HIS	A	470	L	H	HB2	LYS	V	119
R	H	CD2	HIS	A	470	L	H	HG2	LYS	V	119
R	H	CD2	HIS	A	470	L	H	HB2	LEU	V	123
R	H	ND1	HIS	A	470	L	H	HB2	LYS	V	119
R	H	ND1	HIS	A	470	L	H	HD3	LYS	V	119
R	H	CE1	HIS	A	470	L	H	HB2	LYS	V	119
R	H	CE1	HIS	A	470	L	H	HG2	LYS	V	119
R	H	CE1	HIS	A	470	L	H	HD3	LYS	V	119
R	H	NE2	HIS	A	470	L	H	CG	LYS	V	119
R	H	NE2	HIS	A	470	L	H	HB2	LYS	V	119
R	H	NE2	HIS	A	470	L	H	HG2	LYS	V	119
R	H	NE2	HIS	A	470	L	H	HD3	LYS	V	119
R	-	N	LYS	A	471	L	H	HD21	LEU	V	123
R	-	N	LYS	A	471	L	H	HD23	LEU	V	123
R	-	CA	LYS	A	471	L	H	HD21	LEU	V	123
R	-	C	LYS	A	471	L	H	CD2	LEU	V	123
R	-	C	LYS	A	471	L	H	HD21	LEU	V	123
R	-	C	LYS	A	471	L	H	HD22	LEU	V	123
R	-	C	LYS	A	471	L	H	HD23	LEU	V	123
R	-	CB	LYS	A	471	L	H	HD21	LEU	V	123
R	-	O	LYS	A	471	L	H	CD2	LEU	V	123
R	-	O	LYS	A	471	L	H	HD21	LEU	V	123
R	-	O	LYS	A	471	L	H	HD22	LEU	V	123
R	-	CG	LYS	A	471	L	H	HB2	ALA	V	120
R	-	N	GLY	A	472	L	H	CD2	LEU	V	123
R	-	N	GLY	A	472	L	H	HD21	LEU	V	123
R	-	N	GLY	A	472	L	H	HD22	LEU	V	123
R	-	N	GLY	A	472	L	H	HD23	LEU	V	123
R	-	CA	GLY	A	472	L	H	CD2	LEU	V	123
R	-	CA	GLY	A	472	L	H	HD22	LEU	V	123
R	-	CA	GLY	A	472	L	H	HD23	LEU	V	123
R	-	C	GLY	A	472	L	H	CD2	LEU	V	123
R	-	C	GLY	A	472	L	H	HD22	LEU	V	123
R	-	C	GLY	A	472	L	H	HD23	LEU	V	123
R	-	O	GLY	A	472	L	H	CD2	LEU	V	123
R	-	O	GLY	A	472	L	H	HD12	LEU	V	123
R	-	O	GLY	A	472	L	H	HD13	LEU	V	123
R	-	O	GLY	A	472	L	H	HD21	LEU	V	123
R	-	O	GLY	A	472	L	H	HD22	LEU	V	123
R	-	O	GLY	A	472	L	H	HD23	LEU	V	123
R	-	N	ALA	A	473	L	H	HD22	LEU	V	123
R	H	N	LYS	A	474	L	H	HD13	LEU	V	123
R	H	N	LYS	A	474	L	H	HD22	LEU	V	127
R	H	CA	LYS	A	474	L	H	HD22	LEU	V	127
R	H	C	LYS	A	474	L	H	HD22	LEU	V	127
R	H	CB	LYS	A	474	L	H	CD2	LEU	V	127
R	H	CB	LYS	A	474	L	H	HD21	LEU	V	127
R	H	CB	LYS	A	474	L	H	HD22	LEU	V	127
R	H	CB	LYS	A	474	L	H	HD23	LEU	V	127
R	H	CG	LYS	A	474	L	H	CD2	LEU	V	127
R	H	CG	LYS	A	474	L	H	HD13	LEU	V	127
R	H	CG	LYS	A	474	L	H	HD22	LEU	V	127
R	H	CG	LYS	A	474	L	H	HD23	LEU	V	127
R	H	CD	LYS	A	474	L	H	CD1	LEU	V	127
R	H	CD	LYS	A	474	L	H	CD2	LEU	V	127
R	H	CD	LYS	A	474	L	H	HD12	LEU	V	127
R	H	CD	LYS	A	474	L	H	HD13	LEU	V	127
R	H	CD	LYS	A	474	L	H	HD21	LEU	V	127
R	H	CD	LYS	A	474	L	H	HD22	LEU	V	127
R	H	CD	LYS	A	474	L	H	HD23	LEU	V	127
R	H	CE	LYS	A	474	L	H	HD12	LEU	V	127
R	H	CE	LYS	A	474	L	H	HD23	LEU	V	127
R	H	NZ	LYS	A	474	L	H	HD12	LEU	V	127
R	H	N	HIS	A	475	L	H	HD22	LEU	V	127
R	H	CA	HIS	A	475	L	H	NZ	LYS	V	130
R	H	CA	HIS	A	475	L	H	HG3	LYS	V	130
R	H	CA	HIS	A	475	L	H	HZ1	LYS	V	130
R	H	CA	HIS	A	475	L	H	HZ2	LYS	V	130
R	H	CA	HIS	A	475	L	H	HZ3	LYS	V	130
R	H	C	HIS	A	475	L	H	NZ	LYS	V	130
R	H	C	HIS	A	475	L	H	HZ1	LYS	V	130
R	H	C	HIS	A	475	L	H	HZ2	LYS	V	130
R	H	C	HIS	A	475	L	H	HZ3	LYS	V	130
R	H	CB	HIS	A	475	L	H	OE1	GLN	V	126
R	H	CB	HIS	A	475	L	H	HB3	GLN	V	126
R	H	CB	HIS	A	475	L	H	HZ1	LYS	V	130
R	H	CB	HIS	A	475	L	H	HZ3	LYS	V	130
R	H	O	HIS	A	475	L	H	NZ	LYS	V	130
R	H	O	HIS	A	475	L	H	HZ1	LYS	V	130
R	H	O	HIS	A	475	L	H	HZ2	LYS	V	130
R	H	O	HIS	A	475	L	H	HZ3	LYS	V	130
R	H	CG	HIS	A	475	L	H	CD	GLN	V	126
R	H	CG	HIS	A	475	L	H	OE1	GLN	V	126
R	H	CD2	HIS	A	475	L	H	OE1	GLN	V	126
R	H	CD2	HIS	A	475	L	H	HE22	GLN	V	126
R	H	ND1	HIS	A	475	L	H	CD1	LEU	V	123
R	H	ND1	HIS	A	475	L	H	HD11	LEU	V	123
R	H	ND1	HIS	A	475	L	H	HD12	LEU	V	123
R	H	ND1	HIS	A	475	L	H	HD13	LEU	V	123
R	H	ND1	HIS	A	475	L	H	OE1	GLN	V	126
R	H	CE1	HIS	A	475	L	H	CD1	LEU	V	123
R	H	CE1	HIS	A	475	L	H	HD12	LEU	V	123
R	H	CE1	HIS	A	475	L	H	HD13	LEU	V	123
R	H	CE1	HIS	A	475	L	H	OE1	GLN	V	126
R	H	NE2	HIS	A	475	L	H	OE1	GLN	V	126
R	-	O	ARG	A	477	L	H	HZ2	LYS	V	130
R	H	CA	ALA	A	479	L	H	HD22	LEU	V	134
R	H	CB	ALA	A	479	L	H	CD2	LEU	V	134
R	H	CB	ALA	A	479	L	H	HD21	LEU	V	134
R	H	CB	ALA	A	479	L	H	HD22	LEU	V	134
R	H	O	ALA	A	479	L	H	HD22	LEU	V	134
R	H	CB	ASP	A	482	L	H	HD12	LEU	V	134
R	H	CB	ASP	A	482	L	H	HD23	LEU	V	134
R	H	CG	ASP	A	482	L	H	HD12	LEU	V	134
R	H	CG	ASP	A	482	L	H	HD13	LEU	V	134
R	H	CG	ASP	A	482	L	H	HD23	LEU	V	134
R	H	OD2	ASP	A	482	L	H	CD1	LEU	V	134
R	H	OD2	ASP	A	482	L	H	CD2	LEU	V	134
R	H	OD2	ASP	A	482	L	H	HD11	LEU	V	134
R	H	OD2	ASP	A	482	L	H	HD12	LEU	V	134
R	H	OD2	ASP	A	482	L	H	HD13	LEU	V	134
R	H	OD2	ASP	A	482	L	H	HD22	LEU	V	134
R	H	OD2	ASP	A	482	L	H	HD23	LEU	V	134
R	H	CD2	PHE	A	486	L	H	HD12	LEU	V	145
R	H	CD2	PHE	A	486	L	H	HD22	LEU	V	145
R	H	CE2	PHE	A	486	L	H	CD1	LEU	V	145
R	H	CE2	PHE	A	486	L	H	HD12	LEU	V	145
R	H	CE2	PHE	A	486	L	H	HD13	LEU	V	145
R	H	CE2	PHE	A	486	L	H	HD22	LEU	V	145
R	H	CZ	PHE	A	486	L	H	HD12	LEU	V	145
R	H	CZ	PHE	A	486	L	H	HD13	LEU	V	145
R	H	CG	GLN	A	487	L	H	HB3	TYR	V	141
R	H	CD	GLN	A	487	L	H	HB3	TYR	V	141
R	H	NE2	GLN	A	487	L	H	CB	TYR	V	141
R	H	NE2	GLN	A	487	L	H	CG	TYR	V	141
R	H	NE2	GLN	A	487	L	H	HB2	TYR	V	141
R	H	NE2	GLN	A	487	L	H	HB3	TYR	V	141
R	H	NE2	GLN	A	487	L	H	HD2	TYR	V	141
R	H	CA	ASP	A	492	L	H	HD22	LEU	V	145
R	H	CB	ASP	A	492	L	H	CD2	LEU	V	145
R	H	CB	ASP	A	492	L	H	HG	LEU	V	145
R	H	CB	ASP	A	492	L	H	HD21	LEU	V	145
R	H	CB	ASP	A	492	L	H	HD22	LEU	V	145
R	H	O	ASP	A	492	L	H	HD23	LEU	V	148
R	H	CG	ASP	A	492	L	H	CD1	TYR	V	141
R	H	CG	ASP	A	492	L	H	HD1	TYR	V	141
R	H	CG	ASP	A	492	L	H	HD22	LEU	V	145
R	H	OD2	ASP	A	492	L	H	CB	TYR	V	141
R	H	OD2	ASP	A	492	L	H	CG	TYR	V	141
R	H	OD2	ASP	A	492	L	H	CD1	TYR	V	141
R	H	OD2	ASP	A	492	L	H	CE1	TYR	V	141
R	H	OD2	ASP	A	492	L	H	HB3	TYR	V	141
R	H	OD2	ASP	A	492	L	H	HD1	TYR	V	141
R	H	OD2	ASP	A	492	L	H	HE1	TYR	V	141
R	H	OD2	ASP	A	492	L	H	HG	LEU	V	145
R	H	OD2	ASP	A	492	L	H	HD12	LEU	V	145
R	H	OD2	ASP	A	492	L	H	HD22	LEU	V	145
R	H	CG2	VAL	A	493	L	H	CE1	TYR	V	141
R	H	CG2	VAL	A	493	L	H	HE1	TYR	V	141
R	H	CA	GLY	A	495	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	495	L	H	HD23	LEU	V	148
R	H	C	GLY	A	495	L	H	CD1	LEU	V	148
R	H	C	GLY	A	495	L	H	CD2	LEU	V	148
R	H	C	GLY	A	495	L	H	HD12	LEU	V	148
R	H	C	GLY	A	495	L	H	HD13	LEU	V	148
R	H	C	GLY	A	495	L	H	HD22	LEU	V	148
R	H	C	GLY	A	495	L	H	HD23	LEU	V	148
R	H	O	GLY	A	495	L	H	CD1	LEU	V	148
R	H	O	GLY	A	495	L	H	HD12	LEU	V	148
R	H	O	GLY	A	495	L	H	HD13	LEU	V	148
R	H	O	GLY	A	495	L	H	HD22	LEU	V	148
R	H	O	GLY	A	495	L	H	HD23	LEU	V	148
R	H	N	PHE	A	496	L	H	CD2	LEU	V	148
R	H	N	PHE	A	496	L	H	HD12	LEU	V	148
R	H	N	PHE	A	496	L	H	HD13	LEU	V	148
R	H	N	PHE	A	496	L	H	HD22	LEU	V	148
R	H	N	PHE	A	496	L	H	HD23	LEU	V	148
R	H	CA	PHE	A	496	L	H	CD1	LEU	V	148
R	H	CA	PHE	A	496	L	H	HD12	LEU	V	148
R	H	CA	PHE	A	496	L	H	HD23	LEU	V	148
R	H	C	PHE	A	496	L	H	HD12	LEU	V	148
R	H	CB	PHE	A	496	L	H	HD12	LEU	V	148
R	H	CB	PHE	A	496	L	H	HD23	LEU	V	148
R	H	O	PHE	A	496	L	H	HD12	LEU	V	148
R	H	O	PHE	A	496	L	H	HH12	ARG	V	151
R	H	CG	PHE	A	496	L	H	NE2	GLN	V	144
R	H	CG	PHE	A	496	L	H	HE22	GLN	V	144
R	H	CD1	PHE	A	496	L	H	NE2	GLN	V	144
R	H	CD1	PHE	A	496	L	H	HE22	GLN	V	144
R	H	CD2	PHE	A	496	L	H	HE22	GLN	V	144
R	H	CD2	PHE	A	496	L	H	HB3	LEU	V	148
R	H	CD2	PHE	A	496	L	H	HD12	LEU	V	148
R	H	CD2	PHE	A	496	L	H	NH2	ARG	V	151
R	H	CD2	PHE	A	496	L	H	HH12	ARG	V	151
R	H	CD2	PHE	A	496	L	H	HH22	ARG	V	151
R	H	CE1	PHE	A	496	L	H	NE2	GLN	V	144
R	H	CE1	PHE	A	496	L	H	HE22	GLN	V	144
R	H	CE2	PHE	A	496	L	H	OE1	GLN	V	144
R	H	CE2	PHE	A	496	L	H	HE22	GLN	V	144
R	H	CE2	PHE	A	496	L	H	HD3	ARG	V	147
R	H	CE2	PHE	A	496	L	H	HH11	ARG	V	147
R	H	CE2	PHE	A	496	L	H	NH2	ARG	V	151
R	H	CE2	PHE	A	496	L	H	HH12	ARG	V	151
R	H	CE2	PHE	A	496	L	H	HH21	ARG	V	151
R	H	CE2	PHE	A	496	L	H	HH22	ARG	V	151
R	H	CZ	PHE	A	496	L	H	OE1	GLN	V	144
R	H	CZ	PHE	A	496	L	H	HE22	GLN	V	144
R	H	CZ	PHE	A	496	L	H	NH1	ARG	V	147
R	H	CZ	PHE	A	496	L	H	HD3	ARG	V	147
R	H	CZ	PHE	A	496	L	H	HH11	ARG	V	147
R	H	CZ	PHE	A	496	L	H	HH12	ARG	V	147
R	H	CZ	PHE	A	496	L	H	HH22	ARG	V	151
R	H	CA	ALA	A	499	L	H	HH11	ARG	V	151
R	H	C	ALA	A	499	L	H	NH1	ARG	V	151
R	H	C	ALA	A	499	L	H	HH11	ARG	V	151
R	H	C	ALA	A	499	L	H	HH12	ARG	V	151
R	H	CB	ALA	A	499	L	H	CD1	LEU	V	148
R	H	CB	ALA	A	499	L	H	HD11	LEU	V	148
R	H	CB	ALA	A	499	L	H	HD12	LEU	V	148
R	H	CB	ALA	A	499	L	H	HD13	LEU	V	148
R	H	CB	ALA	A	499	L	H	NH1	ARG	V	151
R	H	CB	ALA	A	499	L	H	HD3	ARG	V	151
R	H	CB	ALA	A	499	L	H	HH11	ARG	V	151
R	H	CB	ALA	A	499	L	H	HH12	ARG	V	151
R	H	O	ALA	A	499	L	H	HH11	ARG	V	151
R	H	N	CYS	A	500	L	H	NH1	ARG	V	151
R	H	N	CYS	A	500	L	H	HH11	ARG	V	151
R	H	N	CYS	A	500	L	H	HH12	ARG	V	151
R	H	CA	CYS	A	500	L	H	HH11	ARG	V	151
R	H	SG	CYS	A	500	L	H	NH1	ARG	V	151
R	H	SG	CYS	A	500	L	H	HH12	ARG	V	151
R	H	OG1	THR	A	503	L	H	CD	ARG	V	151
R	H	OG1	THR	A	503	L	H	HD2	ARG	V	151
R	H	OG1	THR	A	503	L	H	HD3	ARG	V	151
R	H	OG1	THR	A	503	L	H	HH11	ARG	V	151
R	H	CD2	PHE	A	506	L	H	HE2	PHE	V	155
R	H	CE2	PHE	A	506	L	H	HE2	PHE	V	155

- 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