IID

Q9NYR8_Q9H845.1 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	-	PHE	A	332	L	H	ILE	V	171
R	-	PHE	A	332	L	H	GLN	V	172
R	-	PHE	A	332	L	H	GLN	V	175
R	-	PHE	A	339	L	H	SER	V	168
R	H	GLY	A	340	L	H	PHE	V	115
R	H	GLY	A	340	L	H	PHE	V	165
R	H	LEU	A	341	L	H	VAL	V	119
R	H	LEU	A	341	L	H	LYS	V	123
R	H	LEU	A	341	L	H	PHE	V	165
R	H	LEU	A	341	L	H	LEU	V	169
R	H	GLU	A	344	L	H	PHE	V	116
R	H	GLU	A	344	L	H	VAL	V	119
R	H	GLU	A	344	L	H	ARG	V	120
R	H	GLU	A	344	L	H	LYS	V	123
R	H	LYS	A	345	L	H	LYS	V	123
R	H	GLU	A	396	L	H	LYS	V	123
R	H	SER	A	493	L	H	LEU	V	104
R	H	ASP	A	496	L	-	SER	V	103
R	H	ASP	A	496	L	H	ALA	V	105
R	H	ASP	A	496	L	H	ALA	V	106
R	H	SER	A	497	L	H	ALA	V	105
R	H	LYS	A	500	L	H	ALA	V	105
R	H	LYS	A	500	L	H	ALA	V	106
R	H	LYS	A	500	L	H	ASN	V	109
R	H	VAL	A	565	L	H	LEU	V	104
R	H	LEU	A	566	L	H	GLN	V	108
R	H	ASN	A	569	L	H	LEU	V	104
R	H	ASN	A	569	L	H	ALA	V	105
R	H	ASN	A	569	L	H	GLN	V	108
R	H	THR	A	570	L	H	GLN	V	108
R	H	VAL	A	573	L	H	ALA	V	105
R	H	VAL	A	573	L	H	GLN	V	108
R	H	VAL	A	573	L	H	ASN	V	109
R	H	VAL	A	573	L	H	ASP	V	112
R	H	GLU	A	574	L	H	ASP	V	112
R	H	GLU	A	574	L	H	ARG	V	120
R	H	LEU	A	577	L	H	ASP	V	112
R	H	LEU	A	577	L	-	ARG	V	40
R	H	LEU	A	577	L	-	ASP	V	66
R	H	LEU	A	577	L	-	CYS	V	68
R	H	LEU	A	577	L	-	SER	V	69
R	H	GLN	A	578	L	-	SER	V	69
R	H	GLN	A	578	L	H	ASP	V	70
R	H	GLN	A	578	L	H	GLU	V	71
R	H	PHE	A	581	L	S	GLN	V	64
R	H	PHE	A	581	L	-	ASP	V	66
R	H	PHE	A	581	L	H	SER	V	72
R	H	PHE	A	581	L	H	GLN	V	75
R	H	SER	A	584	L	S	GLN	V	64
R	H	GLN	A	585	L	H	GLN	V	75
R	-	LYS	A	588	L	-	ASP	V	41
R	-	LYS	A	588	L	H	GLY	V	43
R	-	TYR	A	589	L	-	ASP	V	41
R	-	TYR	A	589	L	H	LEU	V	42
R	-	TYR	A	589	L	H	GLY	V	43
R	-	TYR	A	589	L	S	GLN	V	64
R	-	LEU	A	594	L	H	GLN	V	75

- 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

Q9NYR8_Q9H845.1 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	-	CB	PHE	A	332	L	H	CG2	ILE	V	171
R	-	CB	PHE	A	332	L	H	HG21	ILE	V	171
R	-	CB	PHE	A	332	L	H	HG22	ILE	V	171
R	-	CG	PHE	A	332	L	H	CG2	ILE	V	171
R	-	CG	PHE	A	332	L	H	HG21	ILE	V	171
R	-	CG	PHE	A	332	L	H	HG22	ILE	V	171
R	-	CG	PHE	A	332	L	H	HA	GLN	V	172
R	-	CG	PHE	A	332	L	H	HB2	GLN	V	172
R	-	CD1	PHE	A	332	L	H	CG2	ILE	V	171
R	-	CD1	PHE	A	332	L	H	HG21	ILE	V	171
R	-	CD1	PHE	A	332	L	H	HG22	ILE	V	171
R	-	CD1	PHE	A	332	L	H	HA	GLN	V	172
R	-	CD2	PHE	A	332	L	H	HA	GLN	V	172
R	-	CD2	PHE	A	332	L	H	HB2	GLN	V	172
R	-	CD2	PHE	A	332	L	H	HG3	GLN	V	172
R	-	CD2	PHE	A	332	L	H	HE21	GLN	V	172
R	-	CE1	PHE	A	332	L	H	O	ILE	V	171
R	-	CE1	PHE	A	332	L	H	HG21	ILE	V	171
R	-	CE1	PHE	A	332	L	H	CA	GLN	V	172
R	-	CE1	PHE	A	332	L	H	HA	GLN	V	172
R	-	CE1	PHE	A	332	L	H	HB2	GLN	V	172
R	-	CE1	PHE	A	332	L	H	HG3	GLN	V	172
R	-	CE1	PHE	A	332	L	H	HG2	GLN	V	175
R	-	CE1	PHE	A	332	L	H	HG3	GLN	V	175
R	-	CE2	PHE	A	332	L	H	CA	GLN	V	172
R	-	CE2	PHE	A	332	L	H	CB	GLN	V	172
R	-	CE2	PHE	A	332	L	H	CG	GLN	V	172
R	-	CE2	PHE	A	332	L	H	CD	GLN	V	172
R	-	CE2	PHE	A	332	L	H	NE2	GLN	V	172
R	-	CE2	PHE	A	332	L	H	HA	GLN	V	172
R	-	CE2	PHE	A	332	L	H	HB2	GLN	V	172
R	-	CE2	PHE	A	332	L	H	HG3	GLN	V	172
R	-	CE2	PHE	A	332	L	H	HE21	GLN	V	172
R	-	CZ	PHE	A	332	L	H	CA	GLN	V	172
R	-	CZ	PHE	A	332	L	H	CB	GLN	V	172
R	-	CZ	PHE	A	332	L	H	CG	GLN	V	172
R	-	CZ	PHE	A	332	L	H	HA	GLN	V	172
R	-	CZ	PHE	A	332	L	H	HB2	GLN	V	172
R	-	CZ	PHE	A	332	L	H	HG2	GLN	V	172
R	-	CZ	PHE	A	332	L	H	HG3	GLN	V	172
R	-	CZ	PHE	A	332	L	H	HE21	GLN	V	172
R	-	CZ	PHE	A	332	L	H	HG2	GLN	V	175
R	-	CG	PHE	A	339	L	H	HB2	SER	V	168
R	-	CD1	PHE	A	339	L	H	CB	SER	V	168
R	-	CD1	PHE	A	339	L	H	HB2	SER	V	168
R	-	CE1	PHE	A	339	L	H	HB2	SER	V	168
R	H	N	GLY	A	340	L	H	CD2	PHE	V	165
R	H	N	GLY	A	340	L	H	HA	PHE	V	165
R	H	N	GLY	A	340	L	H	HD2	PHE	V	165
R	H	N	GLY	A	340	L	H	HE2	PHE	V	165
R	H	CA	GLY	A	340	L	H	HZ	PHE	V	115
R	H	CA	GLY	A	340	L	H	CD2	PHE	V	165
R	H	CA	GLY	A	340	L	H	CE2	PHE	V	165
R	H	CA	GLY	A	340	L	H	HA	PHE	V	165
R	H	CA	GLY	A	340	L	H	HD2	PHE	V	165
R	H	CA	GLY	A	340	L	H	HE2	PHE	V	165
R	H	C	GLY	A	340	L	H	CD2	PHE	V	165
R	H	C	GLY	A	340	L	H	CE2	PHE	V	165
R	H	C	GLY	A	340	L	H	HD2	PHE	V	165
R	H	C	GLY	A	340	L	H	HE2	PHE	V	165
R	H	O	GLY	A	340	L	H	CD2	PHE	V	165
R	H	O	GLY	A	340	L	H	CE2	PHE	V	165
R	H	O	GLY	A	340	L	H	HD2	PHE	V	165
R	H	O	GLY	A	340	L	H	HE2	PHE	V	165
R	H	N	LEU	A	341	L	H	CD2	PHE	V	165
R	H	N	LEU	A	341	L	H	CE2	PHE	V	165
R	H	N	LEU	A	341	L	H	CZ	PHE	V	165
R	H	N	LEU	A	341	L	H	HD2	PHE	V	165
R	H	N	LEU	A	341	L	H	HE2	PHE	V	165
R	H	N	LEU	A	341	L	H	HZ	PHE	V	165
R	H	CA	LEU	A	341	L	H	CE2	PHE	V	165
R	H	CA	LEU	A	341	L	H	CZ	PHE	V	165
R	H	CA	LEU	A	341	L	H	HE2	PHE	V	165
R	H	CA	LEU	A	341	L	H	HZ	PHE	V	165
R	H	C	LEU	A	341	L	H	HE2	PHE	V	165
R	H	CB	LEU	A	341	L	H	CE2	PHE	V	165
R	H	CB	LEU	A	341	L	H	CZ	PHE	V	165
R	H	CB	LEU	A	341	L	H	HE2	PHE	V	165
R	H	CB	LEU	A	341	L	H	HZ	PHE	V	165
R	H	CG	LEU	A	341	L	H	CE1	PHE	V	165
R	H	CG	LEU	A	341	L	H	CE2	PHE	V	165
R	H	CG	LEU	A	341	L	H	CZ	PHE	V	165
R	H	CG	LEU	A	341	L	H	HE2	PHE	V	165
R	H	CG	LEU	A	341	L	H	HZ	PHE	V	165
R	H	CG	LEU	A	341	L	H	HD12	LEU	V	169
R	H	CG	LEU	A	341	L	H	HD22	LEU	V	169
R	H	CD1	LEU	A	341	L	H	CZ	PHE	V	165
R	H	CD1	LEU	A	341	L	H	HZ	PHE	V	165
R	H	CD1	LEU	A	341	L	H	CG	LEU	V	169
R	H	CD1	LEU	A	341	L	H	CD1	LEU	V	169
R	H	CD1	LEU	A	341	L	H	CD2	LEU	V	169
R	H	CD1	LEU	A	341	L	H	HB2	LEU	V	169
R	H	CD1	LEU	A	341	L	H	HD11	LEU	V	169
R	H	CD1	LEU	A	341	L	H	HD12	LEU	V	169
R	H	CD1	LEU	A	341	L	H	HD13	LEU	V	169
R	H	CD1	LEU	A	341	L	H	HD22	LEU	V	169
R	H	CD1	LEU	A	341	L	H	HD23	LEU	V	169
R	H	CD2	LEU	A	341	L	H	CG1	VAL	V	119
R	H	CD2	LEU	A	341	L	H	HG13	VAL	V	119
R	H	CD2	LEU	A	341	L	H	HG22	VAL	V	119
R	H	CD2	LEU	A	341	L	H	HG3	LYS	V	123
R	H	CD2	LEU	A	341	L	H	CE1	PHE	V	165
R	H	CD2	LEU	A	341	L	H	CE2	PHE	V	165
R	H	CD2	LEU	A	341	L	H	CZ	PHE	V	165
R	H	CD2	LEU	A	341	L	H	HE1	PHE	V	165
R	H	CD2	LEU	A	341	L	H	HE2	PHE	V	165
R	H	CD2	LEU	A	341	L	H	HZ	PHE	V	165
R	H	CD2	LEU	A	341	L	H	HD22	LEU	V	169
R	H	CA	GLU	A	344	L	H	HE1	PHE	V	116
R	H	CB	GLU	A	344	L	H	HE1	PHE	V	116
R	H	CB	GLU	A	344	L	H	HG12	VAL	V	119
R	H	CG	GLU	A	344	L	H	CD1	PHE	V	116
R	H	CG	GLU	A	344	L	H	CE1	PHE	V	116
R	H	CG	GLU	A	344	L	H	HD1	PHE	V	116
R	H	CG	GLU	A	344	L	H	HE1	PHE	V	116
R	H	CG	GLU	A	344	L	H	CG1	VAL	V	119
R	H	CG	GLU	A	344	L	H	HG11	VAL	V	119
R	H	CG	GLU	A	344	L	H	HG12	VAL	V	119
R	H	CG	GLU	A	344	L	H	HD2	LYS	V	123
R	H	CD	GLU	A	344	L	H	HD1	PHE	V	116
R	H	CD	GLU	A	344	L	H	CB	VAL	V	119
R	H	CD	GLU	A	344	L	H	CG1	VAL	V	119
R	H	CD	GLU	A	344	L	H	HB	VAL	V	119
R	H	CD	GLU	A	344	L	H	HG11	VAL	V	119
R	H	CD	GLU	A	344	L	H	HG12	VAL	V	119
R	H	CD	GLU	A	344	L	H	HG13	VAL	V	119
R	H	CD	GLU	A	344	L	H	HG23	VAL	V	119
R	H	CD	GLU	A	344	L	H	CD	LYS	V	123
R	H	CD	GLU	A	344	L	H	HD2	LYS	V	123
R	H	CD	GLU	A	344	L	H	HD3	LYS	V	123
R	H	OE1	GLU	A	344	L	H	HD1	PHE	V	116
R	H	OE1	GLU	A	344	L	H	CB	VAL	V	119
R	H	OE1	GLU	A	344	L	H	CG1	VAL	V	119
R	H	OE1	GLU	A	344	L	H	HB	VAL	V	119
R	H	OE1	GLU	A	344	L	H	HG11	VAL	V	119
R	H	OE1	GLU	A	344	L	H	HG12	VAL	V	119
R	H	OE1	GLU	A	344	L	H	HG13	VAL	V	119
R	H	OE1	GLU	A	344	L	H	HG3	ARG	V	120
R	H	OE1	GLU	A	344	L	H	CD	LYS	V	123
R	H	OE1	GLU	A	344	L	H	HD2	LYS	V	123
R	H	OE1	GLU	A	344	L	H	HD3	LYS	V	123
R	H	OE2	GLU	A	344	L	H	CB	VAL	V	119
R	H	OE2	GLU	A	344	L	H	CG1	VAL	V	119
R	H	OE2	GLU	A	344	L	H	CG2	VAL	V	119
R	H	OE2	GLU	A	344	L	H	HB	VAL	V	119
R	H	OE2	GLU	A	344	L	H	HG11	VAL	V	119
R	H	OE2	GLU	A	344	L	H	HG12	VAL	V	119
R	H	OE2	GLU	A	344	L	H	HG13	VAL	V	119
R	H	OE2	GLU	A	344	L	H	HG22	VAL	V	119
R	H	OE2	GLU	A	344	L	H	HG23	VAL	V	119
R	H	OE2	GLU	A	344	L	H	CD	LYS	V	123
R	H	OE2	GLU	A	344	L	H	HG3	LYS	V	123
R	H	OE2	GLU	A	344	L	H	HD2	LYS	V	123
R	H	OE2	GLU	A	344	L	H	HD3	LYS	V	123
R	H	CG	LYS	A	345	L	H	HZ2	LYS	V	123
R	H	CD	LYS	A	345	L	H	HZ2	LYS	V	123
R	H	CE	LYS	A	345	L	H	NZ	LYS	V	123
R	H	CE	LYS	A	345	L	H	HZ1	LYS	V	123
R	H	CE	LYS	A	345	L	H	HZ2	LYS	V	123
R	H	CE	LYS	A	345	L	H	HZ3	LYS	V	123
R	H	NZ	LYS	A	345	L	H	CE	LYS	V	123
R	H	NZ	LYS	A	345	L	H	NZ	LYS	V	123
R	H	NZ	LYS	A	345	L	H	HZ1	LYS	V	123
R	H	NZ	LYS	A	345	L	H	HZ2	LYS	V	123
R	H	NZ	LYS	A	345	L	H	HZ3	LYS	V	123
R	H	CD	GLU	A	396	L	H	NZ	LYS	V	123
R	H	CD	GLU	A	396	L	H	HZ1	LYS	V	123
R	H	CD	GLU	A	396	L	H	HZ2	LYS	V	123
R	H	OE1	GLU	A	396	L	H	CE	LYS	V	123
R	H	OE1	GLU	A	396	L	H	NZ	LYS	V	123
R	H	OE1	GLU	A	396	L	H	HE2	LYS	V	123
R	H	OE1	GLU	A	396	L	H	HZ1	LYS	V	123
R	H	OE1	GLU	A	396	L	H	HZ2	LYS	V	123
R	H	OE1	GLU	A	396	L	H	HZ3	LYS	V	123
R	H	OE2	GLU	A	396	L	H	NZ	LYS	V	123
R	H	OE2	GLU	A	396	L	H	HZ1	LYS	V	123
R	H	OE2	GLU	A	396	L	H	HZ2	LYS	V	123
R	H	CA	SER	A	493	L	H	HD11	LEU	V	104
R	H	C	SER	A	493	L	H	HB2	LEU	V	104
R	H	C	SER	A	493	L	H	HD11	LEU	V	104
R	H	CB	SER	A	493	L	H	HD11	LEU	V	104
R	H	O	SER	A	493	L	H	CB	LEU	V	104
R	H	O	SER	A	493	L	H	CG	LEU	V	104
R	H	O	SER	A	493	L	H	CD1	LEU	V	104
R	H	O	SER	A	493	L	H	H	LEU	V	104
R	H	O	SER	A	493	L	H	HB2	LEU	V	104
R	H	O	SER	A	493	L	H	HG	LEU	V	104
R	H	O	SER	A	493	L	H	HD11	LEU	V	104
R	H	O	SER	A	493	L	H	HD12	LEU	V	104
R	H	N	ASP	A	496	L	-	HB2	SER	V	103
R	H	N	ASP	A	496	L	-	HG	SER	V	103
R	H	N	ASP	A	496	L	H	CB	ALA	V	105
R	H	N	ASP	A	496	L	H	HB2	ALA	V	105
R	H	N	ASP	A	496	L	H	HB3	ALA	V	105
R	H	CA	ASP	A	496	L	-	OG	SER	V	103
R	H	CA	ASP	A	496	L	-	HB2	SER	V	103
R	H	CA	ASP	A	496	L	-	HG	SER	V	103
R	H	CA	ASP	A	496	L	H	CB	ALA	V	105
R	H	CA	ASP	A	496	L	H	H	ALA	V	105
R	H	CA	ASP	A	496	L	H	HB1	ALA	V	105
R	H	CA	ASP	A	496	L	H	HB2	ALA	V	105
R	H	CA	ASP	A	496	L	H	HB3	ALA	V	105
R	H	C	ASP	A	496	L	H	CB	ALA	V	105
R	H	C	ASP	A	496	L	H	HB1	ALA	V	105
R	H	C	ASP	A	496	L	H	HB2	ALA	V	105
R	H	C	ASP	A	496	L	H	HB3	ALA	V	105
R	H	CB	ASP	A	496	L	-	CB	SER	V	103
R	H	CB	ASP	A	496	L	-	OG	SER	V	103
R	H	CB	ASP	A	496	L	-	HB2	SER	V	103
R	H	CB	ASP	A	496	L	-	HB3	SER	V	103
R	H	CB	ASP	A	496	L	-	HG	SER	V	103
R	H	CB	ASP	A	496	L	H	N	ALA	V	105
R	H	CB	ASP	A	496	L	H	CA	ALA	V	105
R	H	CB	ASP	A	496	L	H	C	ALA	V	105
R	H	CB	ASP	A	496	L	H	CB	ALA	V	105
R	H	CB	ASP	A	496	L	H	H	ALA	V	105
R	H	CB	ASP	A	496	L	H	HB1	ALA	V	105
R	H	CB	ASP	A	496	L	H	HB2	ALA	V	105
R	H	CB	ASP	A	496	L	H	HB3	ALA	V	105
R	H	CB	ASP	A	496	L	H	N	ALA	V	106
R	H	CB	ASP	A	496	L	H	H	ALA	V	106
R	H	O	ASP	A	496	L	H	CB	ALA	V	105
R	H	O	ASP	A	496	L	H	HB1	ALA	V	105
R	H	O	ASP	A	496	L	H	HB2	ALA	V	105
R	H	O	ASP	A	496	L	H	HB3	ALA	V	105
R	H	CG	ASP	A	496	L	-	OG	SER	V	103
R	H	CG	ASP	A	496	L	-	HB2	SER	V	103
R	H	CG	ASP	A	496	L	-	HG	SER	V	103
R	H	CG	ASP	A	496	L	H	N	ALA	V	105
R	H	CG	ASP	A	496	L	H	CA	ALA	V	105
R	H	CG	ASP	A	496	L	H	C	ALA	V	105
R	H	CG	ASP	A	496	L	H	CB	ALA	V	105
R	H	CG	ASP	A	496	L	H	O	ALA	V	105
R	H	CG	ASP	A	496	L	H	H	ALA	V	105
R	H	CG	ASP	A	496	L	H	HA	ALA	V	105
R	H	CG	ASP	A	496	L	H	HB1	ALA	V	105
R	H	CG	ASP	A	496	L	H	HB2	ALA	V	105
R	H	CG	ASP	A	496	L	H	HB3	ALA	V	105
R	H	CG	ASP	A	496	L	H	N	ALA	V	106
R	H	CG	ASP	A	496	L	H	CA	ALA	V	106
R	H	CG	ASP	A	496	L	H	H	ALA	V	106
R	H	CG	ASP	A	496	L	H	HA	ALA	V	106
R	H	CG	ASP	A	496	L	H	HB2	ALA	V	106
R	H	OD1	ASP	A	496	L	-	OG	SER	V	103
R	H	OD1	ASP	A	496	L	-	HG	SER	V	103
R	H	OD1	ASP	A	496	L	H	CB	ALA	V	105
R	H	OD1	ASP	A	496	L	H	HB1	ALA	V	105
R	H	OD1	ASP	A	496	L	H	HB2	ALA	V	105
R	H	OD1	ASP	A	496	L	H	N	ALA	V	106
R	H	OD1	ASP	A	496	L	H	H	ALA	V	106
R	H	OD1	ASP	A	496	L	H	HB2	ALA	V	106
R	H	OD2	ASP	A	496	L	-	OG	SER	V	103
R	H	OD2	ASP	A	496	L	-	HG	SER	V	103
R	H	OD2	ASP	A	496	L	H	N	ALA	V	105
R	H	OD2	ASP	A	496	L	H	CA	ALA	V	105
R	H	OD2	ASP	A	496	L	H	C	ALA	V	105
R	H	OD2	ASP	A	496	L	H	CB	ALA	V	105
R	H	OD2	ASP	A	496	L	H	O	ALA	V	105
R	H	OD2	ASP	A	496	L	H	H	ALA	V	105
R	H	OD2	ASP	A	496	L	H	HA	ALA	V	105
R	H	OD2	ASP	A	496	L	H	HB1	ALA	V	105
R	H	OD2	ASP	A	496	L	H	HB2	ALA	V	105
R	H	OD2	ASP	A	496	L	H	HB3	ALA	V	105
R	H	OD2	ASP	A	496	L	H	N	ALA	V	106
R	H	OD2	ASP	A	496	L	H	CA	ALA	V	106
R	H	OD2	ASP	A	496	L	H	H	ALA	V	106
R	H	OD2	ASP	A	496	L	H	HA	ALA	V	106
R	H	OD2	ASP	A	496	L	H	HB2	ALA	V	106
R	H	N	SER	A	497	L	H	CB	ALA	V	105
R	H	N	SER	A	497	L	H	HB1	ALA	V	105
R	H	N	SER	A	497	L	H	HB2	ALA	V	105
R	H	N	SER	A	497	L	H	HB3	ALA	V	105
R	H	CA	SER	A	497	L	H	CB	ALA	V	105
R	H	CA	SER	A	497	L	H	HB1	ALA	V	105
R	H	CA	SER	A	497	L	H	HB3	ALA	V	105
R	H	CB	SER	A	497	L	H	HB3	ALA	V	105
R	H	OG	SER	A	497	L	H	CB	ALA	V	105
R	H	OG	SER	A	497	L	H	HA	ALA	V	105
R	H	OG	SER	A	497	L	H	HB1	ALA	V	105
R	H	OG	SER	A	497	L	H	HB3	ALA	V	105
R	H	CD	LYS	A	500	L	H	HB1	ALA	V	105
R	H	CE	LYS	A	500	L	H	HB1	ALA	V	105
R	H	CE	LYS	A	500	L	H	HB2	ASN	V	109
R	H	NZ	LYS	A	500	L	H	HB1	ALA	V	105
R	H	NZ	LYS	A	500	L	H	HA	ALA	V	106
R	H	NZ	LYS	A	500	L	H	HB2	ASN	V	109
R	H	CG1	VAL	A	565	L	H	CD1	LEU	V	104
R	H	CG1	VAL	A	565	L	H	HD11	LEU	V	104
R	H	CG1	VAL	A	565	L	H	HD12	LEU	V	104
R	H	CG1	VAL	A	565	L	H	HD13	LEU	V	104
R	H	O	LEU	A	566	L	H	OE1	GLN	V	108
R	H	CD1	LEU	A	566	L	H	OE1	GLN	V	108
R	H	CA	ASN	A	569	L	H	HG2	GLN	V	108
R	H	C	ASN	A	569	L	H	CG	GLN	V	108
R	H	C	ASN	A	569	L	H	HG2	GLN	V	108
R	H	CB	ASN	A	569	L	H	HB3	LEU	V	104
R	H	CB	ASN	A	569	L	H	HA	ALA	V	105
R	H	CB	ASN	A	569	L	H	HB3	GLN	V	108
R	H	CB	ASN	A	569	L	H	HG2	GLN	V	108
R	H	O	ASN	A	569	L	H	CG	GLN	V	108
R	H	O	ASN	A	569	L	H	HB2	GLN	V	108
R	H	O	ASN	A	569	L	H	HG2	GLN	V	108
R	H	O	ASN	A	569	L	H	HG3	GLN	V	108
R	H	CG	ASN	A	569	L	H	CB	LEU	V	104
R	H	CG	ASN	A	569	L	H	HB2	LEU	V	104
R	H	CG	ASN	A	569	L	H	HB3	LEU	V	104
R	H	CG	ASN	A	569	L	H	HA	ALA	V	105
R	H	ND2	ASN	A	569	L	H	CB	LEU	V	104
R	H	ND2	ASN	A	569	L	H	CG	LEU	V	104
R	H	ND2	ASN	A	569	L	H	CD1	LEU	V	104
R	H	ND2	ASN	A	569	L	H	HB2	LEU	V	104
R	H	ND2	ASN	A	569	L	H	HB3	LEU	V	104
R	H	ND2	ASN	A	569	L	H	HD11	LEU	V	104
R	H	ND2	ASN	A	569	L	H	HD12	LEU	V	104
R	H	OD1	ASN	A	569	L	H	HB2	LEU	V	104
R	H	OD1	ASN	A	569	L	H	HB3	LEU	V	104
R	H	OD1	ASN	A	569	L	H	HA	ALA	V	105
R	H	OD1	ASN	A	569	L	H	HB3	ALA	V	105
R	H	N	THR	A	570	L	H	CG	GLN	V	108
R	H	N	THR	A	570	L	H	CD	GLN	V	108
R	H	N	THR	A	570	L	H	OE1	GLN	V	108
R	H	N	THR	A	570	L	H	HG2	GLN	V	108
R	H	N	THR	A	570	L	H	HG3	GLN	V	108
R	H	CA	THR	A	570	L	H	CG	GLN	V	108
R	H	CA	THR	A	570	L	H	CD	GLN	V	108
R	H	CA	THR	A	570	L	H	NE2	GLN	V	108
R	H	CA	THR	A	570	L	H	OE1	GLN	V	108
R	H	CA	THR	A	570	L	H	HG2	GLN	V	108
R	H	CA	THR	A	570	L	H	HG3	GLN	V	108
R	H	C	THR	A	570	L	H	HG2	GLN	V	108
R	H	CB	THR	A	570	L	H	CG	GLN	V	108
R	H	CB	THR	A	570	L	H	CD	GLN	V	108
R	H	CB	THR	A	570	L	H	NE2	GLN	V	108
R	H	CB	THR	A	570	L	H	OE1	GLN	V	108
R	H	CB	THR	A	570	L	H	HG2	GLN	V	108
R	H	CB	THR	A	570	L	H	HE22	GLN	V	108
R	H	O	THR	A	570	L	H	HG2	GLN	V	108
R	H	O	THR	A	570	L	H	HG3	GLN	V	108
R	H	CG2	THR	A	570	L	H	CD	GLN	V	108
R	H	CG2	THR	A	570	L	H	NE2	GLN	V	108
R	H	CG2	THR	A	570	L	H	OE1	GLN	V	108
R	H	CG2	THR	A	570	L	H	HE21	GLN	V	108
R	H	CG2	THR	A	570	L	H	HE22	GLN	V	108
R	H	OG1	THR	A	570	L	H	CG	GLN	V	108
R	H	OG1	THR	A	570	L	H	CD	GLN	V	108
R	H	OG1	THR	A	570	L	H	NE2	GLN	V	108
R	H	OG1	THR	A	570	L	H	OE1	GLN	V	108
R	H	OG1	THR	A	570	L	H	HG2	GLN	V	108
R	H	OG1	THR	A	570	L	H	HE22	GLN	V	108
R	H	CB	VAL	A	573	L	H	CG	GLN	V	108
R	H	CB	VAL	A	573	L	H	HB2	GLN	V	108
R	H	CB	VAL	A	573	L	H	HG2	GLN	V	108
R	H	CB	VAL	A	573	L	H	HG3	GLN	V	108
R	H	CB	VAL	A	573	L	H	HA	ASN	V	109
R	H	CG1	VAL	A	573	L	H	C	GLN	V	108
R	H	CG1	VAL	A	573	L	H	HG3	GLN	V	108
R	H	CG1	VAL	A	573	L	H	N	ASN	V	109
R	H	CG1	VAL	A	573	L	H	CA	ASN	V	109
R	H	CG1	VAL	A	573	L	H	CB	ASN	V	109
R	H	CG1	VAL	A	573	L	H	OD1	ASN	V	109
R	H	CG1	VAL	A	573	L	H	HA	ASN	V	109
R	H	CG1	VAL	A	573	L	H	HB2	ASN	V	109
R	H	CG1	VAL	A	573	L	H	CB	ASP	V	112
R	H	CG1	VAL	A	573	L	H	OD2	ASP	V	112
R	H	CG1	VAL	A	573	L	H	HB2	ASP	V	112
R	H	CG1	VAL	A	573	L	H	HB3	ASP	V	112
R	H	CG2	VAL	A	573	L	H	O	ALA	V	105
R	H	CG2	VAL	A	573	L	H	HA	ALA	V	105
R	H	CG2	VAL	A	573	L	H	C	GLN	V	108
R	H	CG2	VAL	A	573	L	H	CB	GLN	V	108
R	H	CG2	VAL	A	573	L	H	CG	GLN	V	108
R	H	CG2	VAL	A	573	L	H	HB2	GLN	V	108
R	H	CG2	VAL	A	573	L	H	HG2	GLN	V	108
R	H	CG2	VAL	A	573	L	H	HG3	GLN	V	108
R	H	CG2	VAL	A	573	L	H	N	ASN	V	109
R	H	CG2	VAL	A	573	L	H	H	ASN	V	109
R	H	CG2	VAL	A	573	L	H	HA	ASN	V	109
R	H	CG2	VAL	A	573	L	H	HB2	ASN	V	109
R	H	CA	GLU	A	574	L	H	OD2	ASP	V	112
R	H	CB	GLU	A	574	L	H	HH22	ARG	V	120
R	H	CG	GLU	A	574	L	H	NH2	ARG	V	120
R	H	CG	GLU	A	574	L	H	HH21	ARG	V	120
R	H	CG	GLU	A	574	L	H	HH22	ARG	V	120
R	H	CD	GLU	A	574	L	H	NH2	ARG	V	120
R	H	CD	GLU	A	574	L	H	HH21	ARG	V	120
R	H	CD	GLU	A	574	L	H	HH22	ARG	V	120
R	H	OE1	GLU	A	574	L	H	NH2	ARG	V	120
R	H	OE1	GLU	A	574	L	H	HH21	ARG	V	120
R	H	OE2	GLU	A	574	L	H	NH2	ARG	V	120
R	H	OE2	GLU	A	574	L	H	HH21	ARG	V	120
R	H	OE2	GLU	A	574	L	H	HH22	ARG	V	120
R	H	C	LEU	A	577	L	-	HB2	SER	V	69
R	H	CB	LEU	A	577	L	-	OD2	ASP	V	66
R	H	CB	LEU	A	577	L	-	CB	CYS	V	68
R	H	CB	LEU	A	577	L	-	HB2	CYS	V	68
R	H	CB	LEU	A	577	L	-	HB3	CYS	V	68
R	H	O	LEU	A	577	L	-	OD2	ASP	V	66
R	H	O	LEU	A	577	L	-	HB2	SER	V	69
R	H	CG	LEU	A	577	L	-	CB	CYS	V	68
R	H	CG	LEU	A	577	L	-	SG	CYS	V	68
R	H	CG	LEU	A	577	L	-	HB2	CYS	V	68
R	H	CG	LEU	A	577	L	-	HB3	CYS	V	68
R	H	CG	LEU	A	577	L	-	HG	CYS	V	68
R	H	CD1	LEU	A	577	L	-	CA	CYS	V	68
R	H	CD1	LEU	A	577	L	-	CB	CYS	V	68
R	H	CD1	LEU	A	577	L	-	SG	CYS	V	68
R	H	CD1	LEU	A	577	L	-	HB2	CYS	V	68
R	H	CD1	LEU	A	577	L	-	HB3	CYS	V	68
R	H	CD1	LEU	A	577	L	-	HG	CYS	V	68
R	H	CD1	LEU	A	577	L	H	OD2	ASP	V	112
R	H	CD2	LEU	A	577	L	-	NH1	ARG	V	40
R	H	CD2	LEU	A	577	L	-	HH11	ARG	V	40
R	H	CD2	LEU	A	577	L	-	HH12	ARG	V	40
R	H	CD2	LEU	A	577	L	-	HB2	CYS	V	68
R	H	N	GLN	A	578	L	-	HB2	SER	V	69
R	H	CA	GLN	A	578	L	-	HB2	SER	V	69
R	H	CB	GLN	A	578	L	-	HB2	SER	V	69
R	H	CG	GLN	A	578	L	-	HA	SER	V	69
R	H	CG	GLN	A	578	L	-	HB2	SER	V	69
R	H	CG	GLN	A	578	L	-	HG	SER	V	69
R	H	CG	GLN	A	578	L	H	OE2	GLU	V	71
R	H	CD	GLN	A	578	L	-	HA	SER	V	69
R	H	NE2	GLN	A	578	L	-	HA	SER	V	69
R	H	NE2	GLN	A	578	L	H	H	ASP	V	70
R	H	CG	PHE	A	581	L	H	HB2	SER	V	72
R	H	CG	PHE	A	581	L	H	HG	SER	V	72
R	H	CD1	PHE	A	581	L	H	HB2	SER	V	72
R	H	CD2	PHE	A	581	L	S	HG2	GLN	V	64
R	H	CD2	PHE	A	581	L	-	HB2	ASP	V	66
R	H	CD2	PHE	A	581	L	H	CB	SER	V	72
R	H	CD2	PHE	A	581	L	H	OG	SER	V	72
R	H	CD2	PHE	A	581	L	H	HB2	SER	V	72
R	H	CD2	PHE	A	581	L	H	HG	SER	V	72
R	H	CE1	PHE	A	581	L	H	HA	SER	V	72
R	H	CE1	PHE	A	581	L	H	HB2	SER	V	72
R	H	CE1	PHE	A	581	L	H	HG	SER	V	72
R	H	CE1	PHE	A	581	L	H	OE1	GLN	V	75
R	H	CE2	PHE	A	581	L	S	CD	GLN	V	64
R	H	CE2	PHE	A	581	L	S	NE2	GLN	V	64
R	H	CE2	PHE	A	581	L	S	OE1	GLN	V	64
R	H	CE2	PHE	A	581	L	S	HG2	GLN	V	64
R	H	CE2	PHE	A	581	L	H	CB	SER	V	72
R	H	CE2	PHE	A	581	L	H	OG	SER	V	72
R	H	CE2	PHE	A	581	L	H	HA	SER	V	72
R	H	CE2	PHE	A	581	L	H	HB2	SER	V	72
R	H	CE2	PHE	A	581	L	H	HG	SER	V	72
R	H	CZ	PHE	A	581	L	H	CA	SER	V	72
R	H	CZ	PHE	A	581	L	H	CB	SER	V	72
R	H	CZ	PHE	A	581	L	H	OG	SER	V	72
R	H	CZ	PHE	A	581	L	H	HA	SER	V	72
R	H	CZ	PHE	A	581	L	H	HB2	SER	V	72
R	H	CZ	PHE	A	581	L	H	HG	SER	V	72
R	H	CZ	PHE	A	581	L	H	OE1	GLN	V	75
R	H	CB	SER	A	584	L	S	HE22	GLN	V	64
R	H	OG	SER	A	584	L	S	NE2	GLN	V	64
R	H	OG	SER	A	584	L	S	HE22	GLN	V	64
R	H	CD	GLN	A	585	L	H	HE22	GLN	V	75
R	H	NE2	GLN	A	585	L	H	CD	GLN	V	75
R	H	NE2	GLN	A	585	L	H	NE2	GLN	V	75
R	H	NE2	GLN	A	585	L	H	OE1	GLN	V	75
R	H	NE2	GLN	A	585	L	H	HE22	GLN	V	75
R	-	CE	LYS	A	588	L	H	H	GLY	V	43
R	-	CE	LYS	A	588	L	H	HA2	GLY	V	43
R	-	NZ	LYS	A	588	L	-	CG	ASP	V	41
R	-	NZ	LYS	A	588	L	-	OD1	ASP	V	41
R	-	NZ	LYS	A	588	L	H	N	GLY	V	43
R	-	NZ	LYS	A	588	L	H	CA	GLY	V	43
R	-	NZ	LYS	A	588	L	H	H	GLY	V	43
R	-	NZ	LYS	A	588	L	H	HA2	GLY	V	43
R	-	CD1	TYR	A	589	L	H	HB2	LEU	V	42
R	-	CD1	TYR	A	589	L	H	HD11	LEU	V	42
R	-	CD2	TYR	A	589	L	S	NE2	GLN	V	64
R	-	CD2	TYR	A	589	L	S	HE22	GLN	V	64
R	-	CE1	TYR	A	589	L	H	CB	LEU	V	42
R	-	CE1	TYR	A	589	L	H	H	LEU	V	42
R	-	CE1	TYR	A	589	L	H	HB2	LEU	V	42
R	-	CE1	TYR	A	589	L	H	HB3	LEU	V	42
R	-	CE1	TYR	A	589	L	H	HD11	LEU	V	42
R	-	CE1	TYR	A	589	L	H	H	GLY	V	43
R	-	CE2	TYR	A	589	L	-	HA	ASP	V	41
R	-	CE2	TYR	A	589	L	H	H	LEU	V	42
R	-	CE2	TYR	A	589	L	H	HB2	LEU	V	42
R	-	CE2	TYR	A	589	L	S	NE2	GLN	V	64
R	-	CE2	TYR	A	589	L	S	HE22	GLN	V	64
R	-	OH	TYR	A	589	L	-	CA	ASP	V	41
R	-	OH	TYR	A	589	L	-	C	ASP	V	41
R	-	OH	TYR	A	589	L	-	CG	ASP	V	41
R	-	OH	TYR	A	589	L	-	OD1	ASP	V	41
R	-	OH	TYR	A	589	L	-	HA	ASP	V	41
R	-	OH	TYR	A	589	L	H	N	LEU	V	42
R	-	OH	TYR	A	589	L	H	CA	LEU	V	42
R	-	OH	TYR	A	589	L	H	C	LEU	V	42
R	-	OH	TYR	A	589	L	H	CB	LEU	V	42
R	-	OH	TYR	A	589	L	H	H	LEU	V	42
R	-	OH	TYR	A	589	L	H	HB2	LEU	V	42
R	-	OH	TYR	A	589	L	H	N	GLY	V	43
R	-	OH	TYR	A	589	L	H	CA	GLY	V	43
R	-	OH	TYR	A	589	L	H	H	GLY	V	43
R	-	OH	TYR	A	589	L	H	HA2	GLY	V	43
R	-	CZ	TYR	A	589	L	-	OD1	ASP	V	41
R	-	CZ	TYR	A	589	L	-	HA	ASP	V	41
R	-	CZ	TYR	A	589	L	H	N	LEU	V	42
R	-	CZ	TYR	A	589	L	H	CA	LEU	V	42
R	-	CZ	TYR	A	589	L	H	CB	LEU	V	42
R	-	CZ	TYR	A	589	L	H	H	LEU	V	42
R	-	CZ	TYR	A	589	L	H	HB2	LEU	V	42
R	-	CZ	TYR	A	589	L	H	N	GLY	V	43
R	-	CZ	TYR	A	589	L	H	H	GLY	V	43
R	-	CB	LEU	A	594	L	H	HE21	GLN	V	75
R	-	CG	LEU	A	594	L	H	NE2	GLN	V	75
R	-	CG	LEU	A	594	L	H	HG3	GLN	V	75
R	-	CG	LEU	A	594	L	H	HE21	GLN	V	75
R	-	CG	LEU	A	594	L	H	HE22	GLN	V	75
R	-	CD1	LEU	A	594	L	H	CG	GLN	V	75
R	-	CD1	LEU	A	594	L	H	CD	GLN	V	75
R	-	CD1	LEU	A	594	L	H	NE2	GLN	V	75
R	-	CD1	LEU	A	594	L	H	HG2	GLN	V	75
R	-	CD1	LEU	A	594	L	H	HG3	GLN	V	75
R	-	CD1	LEU	A	594	L	H	HE21	GLN	V	75
R	-	CD1	LEU	A	594	L	H	HE22	GLN	V	75
R	-	CD2	LEU	A	594	L	H	HE21	GLN	V	75

- 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