IID

Q9GZZ7_Q9NYW2.1 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	VAL	A	105	L	-	PRO	V	112
R	H	LEU	A	109	L	-	PRO	V	112
R	-	HIS	A	116	L	-	ARG	V	193
R	-	HIS	A	116	L	-	GLY	V	194
R	-	HIS	A	116	L	-	VAL	V	195
R	H	PRO	A	117	L	-	PRO	V	192
R	H	LEU	A	118	L	H	GLU	V	119
R	H	TRP	A	121	L	-	PRO	V	115
R	H	TRP	A	121	L	-	SER	V	116
R	H	LEU	A	122	L	-	GLY	V	111
R	H	LEU	A	122	L	-	PRO	V	112
R	H	ILE	A	126	L	-	PRO	V	112
R	H	ILE	A	133	L	-	ALA	V	113
R	-	TYR	A	179	L	-	SER	V	17
R	-	TYR	A	179	L	-	ALA	V	18
R	-	PHE	A	180	L	-	LEU	V	13
R	-	PHE	A	180	L	H	LEU	V	9
R	-	LEU	A	185	L	H	ALA	V	92
R	H	LEU	A	188	L	-	LEU	V	13
R	H	LEU	A	188	L	H	LEU	V	9
R	H	PHE	A	189	L	-	ASN	V	208
R	H	PHE	A	189	L	H	GLU	V	95
R	H	ILE	A	195	L	H	SER	V	104
R	H	ILE	A	199	L	-	GLY	V	58
R	H	ILE	A	199	L	-	CYS	V	59
R	H	PHE	A	202	L	-	GLN	V	56
R	H	PHE	A	202	L	-	GLY	V	57
R	H	PHE	A	202	L	-	GLY	V	58
R	H	LEU	A	203	L	-	PRO	V	110
R	H	LEU	A	203	L	-	GLN	V	56
R	H	LEU	A	203	L	-	GLY	V	57
R	H	LEU	A	203	L	-	GLY	V	58
R	H	VAL	A	205	L	-	GLN	V	56
R	H	ARG	A	206	L	-	GLN	V	56
R	H	ARG	A	206	L	-	GLY	V	57
R	H	TRP	A	209	L	-	GLN	V	56
R	H	PHE	A	245	L	-	CYS	V	4
R	H	ILE	A	249	L	-	VAL	V	2
R	H	ILE	A	249	L	-	CYS	V	4
R	H	SER	A	250	L	-	VAL	V	2
R	H	ILE	A	252	L	H	LEU	V	5
R	H	ILE	A	252	L	H	GLY	V	6
R	H	LEU	A	253	L	-	VAL	V	2
R	-	PHE	A	256	L	H	LEU	V	9
R	H	PHE	A	269	L	-	MET	V	1
R	H	PHE	A	269	L	-	VAL	V	2
R	H	ALA	A	273	L	-	VAL	V	2

- 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

Q9GZZ7_Q9NYW2.1 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	CB	VAL	A	105	L	-	CB	PRO	V	112
R	H	CB	VAL	A	105	L	-	CG	PRO	V	112
R	H	CB	VAL	A	105	L	-	HB3	PRO	V	112
R	H	CB	VAL	A	105	L	-	HG3	PRO	V	112
R	H	CB	VAL	A	105	L	-	HD2	PRO	V	112
R	H	CG1	VAL	A	105	L	-	N	PRO	V	112
R	H	CG1	VAL	A	105	L	-	CB	PRO	V	112
R	H	CG1	VAL	A	105	L	-	CG	PRO	V	112
R	H	CG1	VAL	A	105	L	-	CD	PRO	V	112
R	H	CG1	VAL	A	105	L	-	HB2	PRO	V	112
R	H	CG1	VAL	A	105	L	-	HB3	PRO	V	112
R	H	CG1	VAL	A	105	L	-	HG2	PRO	V	112
R	H	CG1	VAL	A	105	L	-	HG3	PRO	V	112
R	H	CG1	VAL	A	105	L	-	HD2	PRO	V	112
R	H	CG1	VAL	A	105	L	-	HD3	PRO	V	112
R	H	CG2	VAL	A	105	L	-	CB	PRO	V	112
R	H	CG2	VAL	A	105	L	-	HB3	PRO	V	112
R	H	CG2	VAL	A	105	L	-	HG3	PRO	V	112
R	H	CG2	VAL	A	105	L	-	HD2	PRO	V	112
R	H	CD1	LEU	A	109	L	-	HG3	PRO	V	112
R	-	CG	HIS	A	116	L	-	CA	GLY	V	194
R	-	CG	HIS	A	116	L	-	HA2	GLY	V	194
R	-	CG	HIS	A	116	L	-	HA3	GLY	V	194
R	-	CD2	HIS	A	116	L	-	C	ARG	V	193
R	-	CD2	HIS	A	116	L	-	O	ARG	V	193
R	-	CD2	HIS	A	116	L	-	N	GLY	V	194
R	-	CD2	HIS	A	116	L	-	CA	GLY	V	194
R	-	CD2	HIS	A	116	L	-	C	GLY	V	194
R	-	CD2	HIS	A	116	L	-	O	GLY	V	194
R	-	CD2	HIS	A	116	L	-	HA2	GLY	V	194
R	-	CD2	HIS	A	116	L	-	HA3	GLY	V	194
R	-	ND1	HIS	A	116	L	-	HA3	GLY	V	194
R	-	CE1	HIS	A	116	L	-	CA	GLY	V	194
R	-	CE1	HIS	A	116	L	-	C	GLY	V	194
R	-	CE1	HIS	A	116	L	-	O	GLY	V	194
R	-	CE1	HIS	A	116	L	-	HA2	GLY	V	194
R	-	CE1	HIS	A	116	L	-	HA3	GLY	V	194
R	-	NE2	HIS	A	116	L	-	N	GLY	V	194
R	-	NE2	HIS	A	116	L	-	CA	GLY	V	194
R	-	NE2	HIS	A	116	L	-	C	GLY	V	194
R	-	NE2	HIS	A	116	L	-	O	GLY	V	194
R	-	NE2	HIS	A	116	L	-	HA2	GLY	V	194
R	-	NE2	HIS	A	116	L	-	HA3	GLY	V	194
R	-	NE2	HIS	A	116	L	-	N	VAL	V	195
R	H	CG	PRO	A	117	L	-	HB3	PRO	V	192
R	H	CG	PRO	A	117	L	-	HG2	PRO	V	192
R	H	CD	PRO	A	117	L	-	HB3	PRO	V	192
R	H	CG	LEU	A	118	L	H	OE1	GLU	V	119
R	H	CD1	LEU	A	118	L	H	OE1	GLU	V	119
R	H	CD2	LEU	A	118	L	H	CD	GLU	V	119
R	H	CD2	LEU	A	118	L	H	OE1	GLU	V	119
R	H	CD2	LEU	A	118	L	H	OE2	GLU	V	119
R	H	CE3	TRP	A	121	L	-	HB3	PRO	V	115
R	H	CH2	TRP	A	121	L	-	CA	PRO	V	115
R	H	CH2	TRP	A	121	L	-	HA	PRO	V	115
R	H	CH2	TRP	A	121	L	-	H	SER	V	116
R	H	CZ2	TRP	A	121	L	-	HA	PRO	V	115
R	H	CZ2	TRP	A	121	L	-	H	SER	V	116
R	H	CZ3	TRP	A	121	L	-	CA	PRO	V	115
R	H	CZ3	TRP	A	121	L	-	HA	PRO	V	115
R	H	CZ3	TRP	A	121	L	-	HB3	PRO	V	115
R	H	CG	LEU	A	122	L	-	HA3	GLY	V	111
R	H	CD1	LEU	A	122	L	-	CA	GLY	V	111
R	H	CD1	LEU	A	122	L	-	HA2	GLY	V	111
R	H	CD1	LEU	A	122	L	-	HA3	GLY	V	111
R	H	CD1	LEU	A	122	L	-	HD3	PRO	V	112
R	H	CD2	LEU	A	122	L	-	HA3	GLY	V	111
R	H	CD2	LEU	A	122	L	-	HD3	PRO	V	112
R	H	CD1	ILE	A	126	L	-	HG2	PRO	V	112
R	H	CD1	ILE	A	126	L	-	HG3	PRO	V	112
R	H	CD1	ILE	A	133	L	-	HB2	ALA	V	113
R	-	CD1	TYR	A	179	L	-	CB	SER	V	17
R	-	CD1	TYR	A	179	L	-	HB2	SER	V	17
R	-	CD1	TYR	A	179	L	-	HB3	SER	V	17
R	-	CD1	TYR	A	179	L	-	HG	SER	V	17
R	-	CE1	TYR	A	179	L	-	CB	SER	V	17
R	-	CE1	TYR	A	179	L	-	OG	SER	V	17
R	-	CE1	TYR	A	179	L	-	HB2	SER	V	17
R	-	CE1	TYR	A	179	L	-	HB3	SER	V	17
R	-	CE1	TYR	A	179	L	-	HG	SER	V	17
R	-	OH	TYR	A	179	L	-	C	SER	V	17
R	-	OH	TYR	A	179	L	-	HB3	SER	V	17
R	-	OH	TYR	A	179	L	-	N	ALA	V	18
R	-	OH	TYR	A	179	L	-	CA	ALA	V	18
R	-	OH	TYR	A	179	L	-	C	ALA	V	18
R	-	OH	TYR	A	179	L	-	CB	ALA	V	18
R	-	OH	TYR	A	179	L	-	O	ALA	V	18
R	-	OH	TYR	A	179	L	-	H	ALA	V	18
R	-	OH	TYR	A	179	L	-	HB2	ALA	V	18
R	-	CZ	TYR	A	179	L	-	CB	SER	V	17
R	-	CZ	TYR	A	179	L	-	HB3	SER	V	17
R	-	CZ	TYR	A	179	L	-	O	ALA	V	18
R	-	CD2	PHE	A	180	L	-	HD23	LEU	V	13
R	-	CE2	PHE	A	180	L	H	HD12	LEU	V	9
R	-	CE2	PHE	A	180	L	-	HD23	LEU	V	13
R	-	CD1	LEU	A	185	L	H	CB	ALA	V	92
R	-	CD1	LEU	A	185	L	H	HA	ALA	V	92
R	-	CD1	LEU	A	185	L	H	HB1	ALA	V	92
R	-	CD1	LEU	A	185	L	H	HB2	ALA	V	92
R	H	CG	LEU	A	188	L	H	HD21	LEU	V	9
R	H	CG	LEU	A	188	L	H	HD22	LEU	V	9
R	H	CD1	LEU	A	188	L	H	CD2	LEU	V	9
R	H	CD1	LEU	A	188	L	H	HG	LEU	V	9
R	H	CD1	LEU	A	188	L	H	HD21	LEU	V	9
R	H	CD1	LEU	A	188	L	H	HD22	LEU	V	9
R	H	CD1	LEU	A	188	L	-	CD1	LEU	V	13
R	H	CD1	LEU	A	188	L	-	HD12	LEU	V	13
R	H	CD2	LEU	A	188	L	H	CD2	LEU	V	9
R	H	CD2	LEU	A	188	L	H	HD21	LEU	V	9
R	H	CD2	LEU	A	188	L	H	HD22	LEU	V	9
R	H	CD2	LEU	A	188	L	H	HD23	LEU	V	9
R	H	CE1	PHE	A	189	L	H	CG	GLU	V	95
R	H	CE1	PHE	A	189	L	H	CD	GLU	V	95
R	H	CE1	PHE	A	189	L	H	OE1	GLU	V	95
R	H	CE1	PHE	A	189	L	H	HG3	GLU	V	95
R	H	CE2	PHE	A	189	L	H	HG3	GLU	V	95
R	H	CZ	PHE	A	189	L	H	CG	GLU	V	95
R	H	CZ	PHE	A	189	L	H	HG3	GLU	V	95
R	H	CZ	PHE	A	189	L	-	HD21	ASN	V	208
R	H	CG2	ILE	A	195	L	H	HB2	SER	V	104
R	H	CA	ILE	A	199	L	-	HA2	GLY	V	58
R	H	C	ILE	A	199	L	-	HA2	GLY	V	58
R	H	CB	ILE	A	199	L	-	HA2	GLY	V	58
R	H	O	ILE	A	199	L	-	N	GLY	V	58
R	H	O	ILE	A	199	L	-	H	GLY	V	58
R	H	O	ILE	A	199	L	-	HA2	GLY	V	58
R	H	CG1	ILE	A	199	L	-	HA2	GLY	V	58
R	H	CG1	ILE	A	199	L	-	H	CYS	V	59
R	H	CG2	ILE	A	199	L	-	CA	GLY	V	58
R	H	CG2	ILE	A	199	L	-	HA2	GLY	V	58
R	H	CG2	ILE	A	199	L	-	HA3	GLY	V	58
R	H	CG2	ILE	A	199	L	-	H	CYS	V	59
R	H	CD1	ILE	A	199	L	-	H	CYS	V	59
R	H	CD1	ILE	A	199	L	-	HB2	CYS	V	59
R	H	CA	PHE	A	202	L	-	O	GLN	V	56
R	H	CA	PHE	A	202	L	-	HA2	GLY	V	57
R	H	CA	PHE	A	202	L	-	H	GLY	V	58
R	H	C	PHE	A	202	L	-	C	GLN	V	56
R	H	C	PHE	A	202	L	-	O	GLN	V	56
R	H	C	PHE	A	202	L	-	N	GLY	V	57
R	H	C	PHE	A	202	L	-	CA	GLY	V	57
R	H	C	PHE	A	202	L	-	HA2	GLY	V	57
R	H	C	PHE	A	202	L	-	HA3	GLY	V	57
R	H	C	PHE	A	202	L	-	H	GLY	V	58
R	H	CB	PHE	A	202	L	-	C	GLN	V	56
R	H	CB	PHE	A	202	L	-	N	GLY	V	57
R	H	CB	PHE	A	202	L	-	CA	GLY	V	57
R	H	CB	PHE	A	202	L	-	C	GLY	V	57
R	H	CB	PHE	A	202	L	-	H	GLY	V	57
R	H	CB	PHE	A	202	L	-	HA2	GLY	V	57
R	H	CB	PHE	A	202	L	-	N	GLY	V	58
R	H	CB	PHE	A	202	L	-	H	GLY	V	58
R	H	O	PHE	A	202	L	-	C	GLN	V	56
R	H	O	PHE	A	202	L	-	O	GLN	V	56
R	H	O	PHE	A	202	L	-	HA	GLN	V	56
R	H	O	PHE	A	202	L	-	N	GLY	V	57
R	H	O	PHE	A	202	L	-	CA	GLY	V	57
R	H	O	PHE	A	202	L	-	HA2	GLY	V	57
R	H	O	PHE	A	202	L	-	HA3	GLY	V	57
R	H	CG	PHE	A	202	L	-	H	GLY	V	58
R	H	CD1	PHE	A	202	L	-	HA	GLN	V	56
R	H	N	LEU	A	203	L	-	O	GLN	V	56
R	H	N	LEU	A	203	L	-	CA	GLY	V	57
R	H	N	LEU	A	203	L	-	HA2	GLY	V	57
R	H	N	LEU	A	203	L	-	HA3	GLY	V	57
R	H	N	LEU	A	203	L	-	N	GLY	V	58
R	H	N	LEU	A	203	L	-	H	GLY	V	58
R	H	CA	LEU	A	203	L	-	CA	GLY	V	57
R	H	CA	LEU	A	203	L	-	HA2	GLY	V	57
R	H	CA	LEU	A	203	L	-	HA3	GLY	V	57
R	H	CB	LEU	A	203	L	-	HA2	GLY	V	57
R	H	CG	LEU	A	203	L	-	HA2	GLY	V	57
R	H	CG	LEU	A	203	L	-	N	GLY	V	58
R	H	CG	LEU	A	203	L	-	CA	GLY	V	58
R	H	CG	LEU	A	203	L	-	H	GLY	V	58
R	H	CG	LEU	A	203	L	-	HA3	GLY	V	58
R	H	CD1	LEU	A	203	L	-	HA3	GLY	V	58
R	H	CD1	LEU	A	203	L	-	HB2	PRO	V	110
R	H	CD2	LEU	A	203	L	-	CA	GLY	V	57
R	H	CD2	LEU	A	203	L	-	C	GLY	V	57
R	H	CD2	LEU	A	203	L	-	HA2	GLY	V	57
R	H	CD2	LEU	A	203	L	-	HA3	GLY	V	57
R	H	CD2	LEU	A	203	L	-	N	GLY	V	58
R	H	CD2	LEU	A	203	L	-	CA	GLY	V	58
R	H	CD2	LEU	A	203	L	-	HA3	GLY	V	58
R	H	CG1	VAL	A	205	L	-	HG2	GLN	V	56
R	H	N	ARG	A	206	L	-	O	GLN	V	56
R	H	N	ARG	A	206	L	-	HB3	GLN	V	56
R	H	N	ARG	A	206	L	-	HG2	GLN	V	56
R	H	CA	ARG	A	206	L	-	O	GLN	V	56
R	H	CA	ARG	A	206	L	-	HB3	GLN	V	56
R	H	CB	ARG	A	206	L	-	C	GLN	V	56
R	H	CB	ARG	A	206	L	-	CB	GLN	V	56
R	H	CB	ARG	A	206	L	-	O	GLN	V	56
R	H	CB	ARG	A	206	L	-	HB3	GLN	V	56
R	H	CB	ARG	A	206	L	-	HA3	GLY	V	57
R	H	CG	ARG	A	206	L	-	C	GLN	V	56
R	H	CG	ARG	A	206	L	-	CB	GLN	V	56
R	H	CG	ARG	A	206	L	-	O	GLN	V	56
R	H	CG	ARG	A	206	L	-	HB3	GLN	V	56
R	H	CG	ARG	A	206	L	-	HA3	GLY	V	57
R	H	CD	ARG	A	206	L	-	C	GLN	V	56
R	H	CD	ARG	A	206	L	-	O	GLN	V	56
R	H	CD	ARG	A	206	L	-	HB3	GLN	V	56
R	H	CD	ARG	A	206	L	-	CA	GLY	V	57
R	H	CD	ARG	A	206	L	-	HA3	GLY	V	57
R	H	CG	TRP	A	209	L	-	OE1	GLN	V	56
R	H	CD1	TRP	A	209	L	-	OE1	GLN	V	56
R	H	CE2	TRP	A	209	L	-	HE22	GLN	V	56
R	H	NE1	TRP	A	209	L	-	OE1	GLN	V	56
R	H	NE1	TRP	A	209	L	-	HE22	GLN	V	56
R	H	CZ	PHE	A	245	L	-	SG	CYS	V	4
R	H	CA	ILE	A	249	L	-	HG11	VAL	V	2
R	H	CA	ILE	A	249	L	-	HG13	VAL	V	2
R	H	C	ILE	A	249	L	-	CG1	VAL	V	2
R	H	C	ILE	A	249	L	-	HG11	VAL	V	2
R	H	C	ILE	A	249	L	-	HG12	VAL	V	2
R	H	C	ILE	A	249	L	-	HG13	VAL	V	2
R	H	CB	ILE	A	249	L	-	CG1	VAL	V	2
R	H	CB	ILE	A	249	L	-	HG11	VAL	V	2
R	H	CB	ILE	A	249	L	-	HG13	VAL	V	2
R	H	O	ILE	A	249	L	-	CG1	VAL	V	2
R	H	O	ILE	A	249	L	-	HG11	VAL	V	2
R	H	O	ILE	A	249	L	-	HG12	VAL	V	2
R	H	O	ILE	A	249	L	-	HG13	VAL	V	2
R	H	CG1	ILE	A	249	L	-	HG11	VAL	V	2
R	H	CG2	ILE	A	249	L	-	C	VAL	V	2
R	H	CG2	ILE	A	249	L	-	CB	VAL	V	2
R	H	CG2	ILE	A	249	L	-	O	VAL	V	2
R	H	CG2	ILE	A	249	L	-	CG1	VAL	V	2
R	H	CG2	ILE	A	249	L	-	HB	VAL	V	2
R	H	CG2	ILE	A	249	L	-	HG11	VAL	V	2
R	H	CG2	ILE	A	249	L	-	HG12	VAL	V	2
R	H	CG2	ILE	A	249	L	-	HG13	VAL	V	2
R	H	CD1	ILE	A	249	L	-	HA	CYS	V	4
R	H	N	SER	A	250	L	-	CG1	VAL	V	2
R	H	N	SER	A	250	L	-	HG13	VAL	V	2
R	H	CA	SER	A	250	L	-	HG13	VAL	V	2
R	H	OG	SER	A	250	L	-	HG13	VAL	V	2
R	H	OG	SER	A	250	L	-	HG22	VAL	V	2
R	H	CG2	ILE	A	252	L	H	CB	LEU	V	5
R	H	CG2	ILE	A	252	L	H	HB2	LEU	V	5
R	H	CG2	ILE	A	252	L	H	HB3	LEU	V	5
R	H	CG2	ILE	A	252	L	H	HD11	LEU	V	5
R	H	CD1	ILE	A	252	L	H	HA2	GLY	V	6
R	H	CB	LEU	A	253	L	-	HG12	VAL	V	2
R	H	CG	LEU	A	253	L	-	HG12	VAL	V	2
R	H	CD2	LEU	A	253	L	-	HG12	VAL	V	2
R	H	CD2	LEU	A	253	L	-	HG23	VAL	V	2
R	-	CD1	PHE	A	256	L	H	HD13	LEU	V	9
R	-	CD2	PHE	A	256	L	H	HD23	LEU	V	9
R	-	CE1	PHE	A	256	L	H	CD1	LEU	V	9
R	-	CE1	PHE	A	256	L	H	CD2	LEU	V	9
R	-	CE1	PHE	A	256	L	H	HD12	LEU	V	9
R	-	CE1	PHE	A	256	L	H	HD13	LEU	V	9
R	-	CE1	PHE	A	256	L	H	HD22	LEU	V	9
R	-	CE1	PHE	A	256	L	H	HD23	LEU	V	9
R	-	CE2	PHE	A	256	L	H	CD2	LEU	V	9
R	-	CE2	PHE	A	256	L	H	HD13	LEU	V	9
R	-	CE2	PHE	A	256	L	H	HD21	LEU	V	9
R	-	CE2	PHE	A	256	L	H	HD22	LEU	V	9
R	-	CE2	PHE	A	256	L	H	HD23	LEU	V	9
R	-	CZ	PHE	A	256	L	H	CG	LEU	V	9
R	-	CZ	PHE	A	256	L	H	CD1	LEU	V	9
R	-	CZ	PHE	A	256	L	H	CD2	LEU	V	9
R	-	CZ	PHE	A	256	L	H	HD12	LEU	V	9
R	-	CZ	PHE	A	256	L	H	HD13	LEU	V	9
R	-	CZ	PHE	A	256	L	H	HD21	LEU	V	9
R	-	CZ	PHE	A	256	L	H	HD22	LEU	V	9
R	-	CZ	PHE	A	256	L	H	HD23	LEU	V	9
R	H	CD1	PHE	A	269	L	-	HG23	VAL	V	2
R	H	CE1	PHE	A	269	L	-	H3	MET	V	1
R	H	CE1	PHE	A	269	L	-	CG2	VAL	V	2
R	H	CE1	PHE	A	269	L	-	HG21	VAL	V	2
R	H	CE1	PHE	A	269	L	-	HG23	VAL	V	2
R	H	CZ	PHE	A	269	L	-	H1	MET	V	1
R	H	CZ	PHE	A	269	L	-	H3	MET	V	1
R	H	CZ	PHE	A	269	L	-	HG21	VAL	V	2
R	H	CB	ALA	A	273	L	-	HG22	VAL	V	2

- 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