IID

Q9H112_O43315.1 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	PRO	A	103	L	-	LEU	V	71
R	H	PRO	A	103	L	S	LYS	V	72
R	H	PRO	A	103	L	S	ASN	V	86
R	H	PHE	A	104	L	S	GLU	V	36
R	H	PHE	A	104	L	S	LYS	V	72
R	H	VAL	A	106	L	S	ASN	V	86
R	H	GLY	A	107	L	S	LYS	V	72
R	H	GLY	A	107	L	S	GLN	V	74
R	H	GLY	A	107	L	S	ASN	V	86
R	H	ALA	A	108	L	S	LYS	V	72
R	H	PHE	A	110	L	S	PHE	V	116
R	H	PHE	A	110	L	S	ASN	V	132
R	H	PHE	A	110	L	S	SER	V	134
R	H	LEU	A	111	L	-	LEU	V	32
R	H	LEU	A	111	L	S	VAL	V	34
R	H	LEU	A	111	L	S	GLN	V	76
R	H	PHE	A	114	L	S	GLN	V	76
R	H	PHE	A	114	L	-	THR	V	78
R	H	VAL	A	115	L	-	LEU	V	32
R	H	TYR	A	125	L	-	LYS	V	28
R	H	ASP	A	126	L	H	GLN	V	25
R	H	LEU	A	221	L	S	PHE	V	116
R	H	LEU	A	221	L	S	ASN	V	132
R	H	LEU	A	221	L	S	SER	V	134
R	H	LEU	A	225	L	S	SER	V	118
R	H	LEU	A	225	L	S	LEU	V	131
R	H	LEU	A	225	L	S	ASN	V	132
R	H	LEU	A	225	L	S	GLU	V	82
R	H	LEU	A	229	L	S	LEU	V	131
R	H	LEU	A	229	L	-	HIS	V	80
R	H	PHE	A	234	L	S	LYS	V	129
R	H	PHE	A	234	L	S	LEU	V	131
R	H	PHE	A	237	L	S	LEU	V	131
R	H	TRP	A	244	L	S	ASN	V	132
R	H	TRP	A	244	L	S	LYS	V	133
R	H	VAL	A	248	L	S	SER	V	134
R	H	VAL	A	249	L	S	CYS	V	135
R	H	LEU	A	252	L	S	SER	V	136
R	H	THR	A	26	L	S	LYS	V	72
R	H	LEU	A	89	L	S	SER	V	136
R	H	LEU	A	89	L	-	ASP	V	138
R	H	LEU	A	93	L	-	ASP	V	138
R	H	TRP	A	99	L	S	ASN	V	114
R	H	TRP	A	99	L	-	ASP	V	138

- 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

Q9H112_O43315.1 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	CG2	THR	A	26	L	S	HZ1	LYS	V	72
R	H	CG2	THR	A	26	L	S	HZ3	LYS	V	72
R	H	CD1	LEU	A	89	L	-	OD1	ASP	V	138
R	H	CD2	LEU	A	89	L	S	HG	SER	V	136
R	H	CD2	LEU	A	93	L	-	OXT	ASP	V	138
R	H	CD2	LEU	A	93	L	-	HB3	ASP	V	138
R	H	CH2	TRP	A	99	L	-	CG	ASP	V	138
R	H	CH2	TRP	A	99	L	-	OD1	ASP	V	138
R	H	CH2	TRP	A	99	L	-	HB3	ASP	V	138
R	H	CZ3	TRP	A	99	L	S	HD21	ASN	V	114
R	H	CZ3	TRP	A	99	L	S	HD22	ASN	V	114
R	H	CZ3	TRP	A	99	L	-	CG	ASP	V	138
R	H	CZ3	TRP	A	99	L	-	OD1	ASP	V	138
R	H	CZ3	TRP	A	99	L	-	OD2	ASP	V	138
R	H	CA	PRO	A	103	L	-	HB3	LEU	V	71
R	H	CA	PRO	A	103	L	S	HB2	LYS	V	72
R	H	CA	PRO	A	103	L	S	HD2	LYS	V	72
R	H	CA	PRO	A	103	L	S	HB3	ASN	V	86
R	H	C	PRO	A	103	L	S	CD	LYS	V	72
R	H	C	PRO	A	103	L	S	HB2	LYS	V	72
R	H	C	PRO	A	103	L	S	HD2	LYS	V	72
R	H	C	PRO	A	103	L	S	HD3	LYS	V	72
R	H	CB	PRO	A	103	L	-	CB	LEU	V	71
R	H	CB	PRO	A	103	L	-	HB2	LEU	V	71
R	H	CB	PRO	A	103	L	-	HB3	LEU	V	71
R	H	CB	PRO	A	103	L	-	HD11	LEU	V	71
R	H	CB	PRO	A	103	L	-	HD13	LEU	V	71
R	H	CB	PRO	A	103	L	S	CB	LYS	V	72
R	H	CB	PRO	A	103	L	S	HB2	LYS	V	72
R	H	CB	PRO	A	103	L	S	HB3	LYS	V	72
R	H	CB	PRO	A	103	L	S	HD2	LYS	V	72
R	H	CB	PRO	A	103	L	S	CB	ASN	V	86
R	H	CB	PRO	A	103	L	S	CG	ASN	V	86
R	H	CB	PRO	A	103	L	S	HB2	ASN	V	86
R	H	CB	PRO	A	103	L	S	HB3	ASN	V	86
R	H	O	PRO	A	103	L	S	CD	LYS	V	72
R	H	O	PRO	A	103	L	S	HB2	LYS	V	72
R	H	O	PRO	A	103	L	S	HB3	LYS	V	72
R	H	O	PRO	A	103	L	S	HD2	LYS	V	72
R	H	O	PRO	A	103	L	S	HD3	LYS	V	72
R	H	O	PRO	A	103	L	S	HZ3	LYS	V	72
R	H	O	PRO	A	103	L	S	ND2	ASN	V	86
R	H	O	PRO	A	103	L	S	HD21	ASN	V	86
R	H	O	PRO	A	103	L	S	HD22	ASN	V	86
R	H	CG	PRO	A	103	L	-	C	LEU	V	71
R	H	CG	PRO	A	103	L	-	CB	LEU	V	71
R	H	CG	PRO	A	103	L	-	O	LEU	V	71
R	H	CG	PRO	A	103	L	-	HB2	LEU	V	71
R	H	CG	PRO	A	103	L	-	HB3	LEU	V	71
R	H	CG	PRO	A	103	L	-	HD13	LEU	V	71
R	H	CG	PRO	A	103	L	-	HD22	LEU	V	71
R	H	CG	PRO	A	103	L	S	HB2	LYS	V	72
R	H	CD	PRO	A	103	L	-	HB3	LEU	V	71
R	H	CD	PRO	A	103	L	-	HD13	LEU	V	71
R	H	CD	PRO	A	103	L	-	HD22	LEU	V	71
R	H	N	PHE	A	104	L	S	CD	LYS	V	72
R	H	N	PHE	A	104	L	S	HD2	LYS	V	72
R	H	N	PHE	A	104	L	S	HZ3	LYS	V	72
R	H	CA	PHE	A	104	L	S	CD	LYS	V	72
R	H	CA	PHE	A	104	L	S	CE	LYS	V	72
R	H	CA	PHE	A	104	L	S	NZ	LYS	V	72
R	H	CA	PHE	A	104	L	S	HD2	LYS	V	72
R	H	CA	PHE	A	104	L	S	HE3	LYS	V	72
R	H	CA	PHE	A	104	L	S	HZ2	LYS	V	72
R	H	CA	PHE	A	104	L	S	HZ3	LYS	V	72
R	H	C	PHE	A	104	L	S	NZ	LYS	V	72
R	H	C	PHE	A	104	L	S	HZ3	LYS	V	72
R	H	CB	PHE	A	104	L	S	HD2	LYS	V	72
R	H	CB	PHE	A	104	L	S	HE3	LYS	V	72
R	H	CB	PHE	A	104	L	S	HZ3	LYS	V	72
R	H	O	PHE	A	104	L	S	NZ	LYS	V	72
R	H	O	PHE	A	104	L	S	HZ1	LYS	V	72
R	H	O	PHE	A	104	L	S	HZ2	LYS	V	72
R	H	O	PHE	A	104	L	S	HZ3	LYS	V	72
R	H	CG	PHE	A	104	L	S	HD2	LYS	V	72
R	H	CG	PHE	A	104	L	S	HE3	LYS	V	72
R	H	CG	PHE	A	104	L	S	HZ3	LYS	V	72
R	H	CD1	PHE	A	104	L	S	CD	GLU	V	36
R	H	CD1	PHE	A	104	L	S	OE1	GLU	V	36
R	H	CD1	PHE	A	104	L	S	OE2	GLU	V	36
R	H	CD1	PHE	A	104	L	S	CD	LYS	V	72
R	H	CD1	PHE	A	104	L	S	CE	LYS	V	72
R	H	CD1	PHE	A	104	L	S	NZ	LYS	V	72
R	H	CD1	PHE	A	104	L	S	HG3	LYS	V	72
R	H	CD1	PHE	A	104	L	S	HD2	LYS	V	72
R	H	CD1	PHE	A	104	L	S	HE3	LYS	V	72
R	H	CD1	PHE	A	104	L	S	HZ1	LYS	V	72
R	H	CD1	PHE	A	104	L	S	HZ3	LYS	V	72
R	H	CE1	PHE	A	104	L	S	CD	GLU	V	36
R	H	CE1	PHE	A	104	L	S	OE1	GLU	V	36
R	H	CE1	PHE	A	104	L	S	OE2	GLU	V	36
R	H	CE1	PHE	A	104	L	S	CE	LYS	V	72
R	H	CE1	PHE	A	104	L	S	HG3	LYS	V	72
R	H	CE1	PHE	A	104	L	S	HD2	LYS	V	72
R	H	CE1	PHE	A	104	L	S	HE3	LYS	V	72
R	H	CZ	PHE	A	104	L	S	OE1	GLU	V	36
R	H	CZ	PHE	A	104	L	S	HG3	LYS	V	72
R	H	CZ	PHE	A	104	L	S	HE3	LYS	V	72
R	H	CG1	VAL	A	106	L	S	OD1	ASN	V	86
R	H	N	GLY	A	107	L	S	HD22	ASN	V	86
R	H	CA	GLY	A	107	L	S	HZ2	LYS	V	72
R	H	CA	GLY	A	107	L	S	OE1	GLN	V	74
R	H	CA	GLY	A	107	L	S	HD22	ASN	V	86
R	H	C	GLY	A	107	L	S	HZ2	LYS	V	72
R	H	C	GLY	A	107	L	S	OE1	GLN	V	74
R	H	O	GLY	A	107	L	S	OE1	GLN	V	74
R	H	N	ALA	A	108	L	S	HZ2	LYS	V	72
R	H	CD1	PHE	A	110	L	S	CE1	PHE	V	116
R	H	CD1	PHE	A	110	L	S	HE1	PHE	V	116
R	H	CE1	PHE	A	110	L	S	CE1	PHE	V	116
R	H	CE1	PHE	A	110	L	S	HE1	PHE	V	116
R	H	CE1	PHE	A	110	L	S	HD21	ASN	V	132
R	H	CE1	PHE	A	110	L	S	HD22	ASN	V	132
R	H	CZ	PHE	A	110	L	S	HG	SER	V	134
R	H	CG	LEU	A	111	L	-	HD22	LEU	V	32
R	H	CG	LEU	A	111	L	S	CG2	VAL	V	34
R	H	CG	LEU	A	111	L	S	HG13	VAL	V	34
R	H	CG	LEU	A	111	L	S	HG23	VAL	V	34
R	H	CD1	LEU	A	111	L	-	HD13	LEU	V	32
R	H	CD1	LEU	A	111	L	-	HD22	LEU	V	32
R	H	CD1	LEU	A	111	L	S	CG2	VAL	V	34
R	H	CD1	LEU	A	111	L	S	HG13	VAL	V	34
R	H	CD1	LEU	A	111	L	S	HG21	VAL	V	34
R	H	CD1	LEU	A	111	L	S	HG22	VAL	V	34
R	H	CD1	LEU	A	111	L	S	HG23	VAL	V	34
R	H	CD1	LEU	A	111	L	S	OE1	GLN	V	76
R	H	CD2	LEU	A	111	L	S	CB	VAL	V	34
R	H	CD2	LEU	A	111	L	S	CG1	VAL	V	34
R	H	CD2	LEU	A	111	L	S	CG2	VAL	V	34
R	H	CD2	LEU	A	111	L	S	HB	VAL	V	34
R	H	CD2	LEU	A	111	L	S	HG13	VAL	V	34
R	H	CD2	LEU	A	111	L	S	HG23	VAL	V	34
R	H	CG	PHE	A	114	L	S	HE22	GLN	V	76
R	H	CD1	PHE	A	114	L	S	HE22	GLN	V	76
R	H	CD2	PHE	A	114	L	S	HE22	GLN	V	76
R	H	CE1	PHE	A	114	L	S	HE21	GLN	V	76
R	H	CE1	PHE	A	114	L	S	HE22	GLN	V	76
R	H	CE1	PHE	A	114	L	-	HG21	THR	V	78
R	H	CE2	PHE	A	114	L	S	HE22	GLN	V	76
R	H	CZ	PHE	A	114	L	S	HE22	GLN	V	76
R	H	CG2	VAL	A	115	L	-	CD2	LEU	V	32
R	H	CG2	VAL	A	115	L	-	HD21	LEU	V	32
R	H	CG2	VAL	A	115	L	-	HD22	LEU	V	32
R	H	CG2	VAL	A	115	L	-	HD23	LEU	V	32
R	H	CG	TYR	A	125	L	-	HZ3	LYS	V	28
R	H	CD1	TYR	A	125	L	-	HZ3	LYS	V	28
R	H	CD2	TYR	A	125	L	-	NZ	LYS	V	28
R	H	CD2	TYR	A	125	L	-	HZ1	LYS	V	28
R	H	CD2	TYR	A	125	L	-	HZ2	LYS	V	28
R	H	CD2	TYR	A	125	L	-	HZ3	LYS	V	28
R	H	CE1	TYR	A	125	L	-	NZ	LYS	V	28
R	H	CE1	TYR	A	125	L	-	HZ1	LYS	V	28
R	H	CE1	TYR	A	125	L	-	HZ3	LYS	V	28
R	H	CE2	TYR	A	125	L	-	NZ	LYS	V	28
R	H	CE2	TYR	A	125	L	-	HZ1	LYS	V	28
R	H	CE2	TYR	A	125	L	-	HZ2	LYS	V	28
R	H	CE2	TYR	A	125	L	-	HZ3	LYS	V	28
R	H	OH	TYR	A	125	L	-	NZ	LYS	V	28
R	H	OH	TYR	A	125	L	-	HZ1	LYS	V	28
R	H	OH	TYR	A	125	L	-	HZ2	LYS	V	28
R	H	OH	TYR	A	125	L	-	HZ3	LYS	V	28
R	H	CZ	TYR	A	125	L	-	NZ	LYS	V	28
R	H	CZ	TYR	A	125	L	-	HZ1	LYS	V	28
R	H	CZ	TYR	A	125	L	-	HZ2	LYS	V	28
R	H	CZ	TYR	A	125	L	-	HZ3	LYS	V	28
R	H	N	ASP	A	126	L	H	HE21	GLN	V	25
R	H	CA	ASP	A	126	L	H	HE21	GLN	V	25
R	H	CB	ASP	A	126	L	H	NE2	GLN	V	25
R	H	CB	ASP	A	126	L	H	HE21	GLN	V	25
R	H	CB	ASP	A	126	L	H	HE22	GLN	V	25
R	H	CG	ASP	A	126	L	H	CD	GLN	V	25
R	H	CG	ASP	A	126	L	H	NE2	GLN	V	25
R	H	CG	ASP	A	126	L	H	OE1	GLN	V	25
R	H	CG	ASP	A	126	L	H	HG2	GLN	V	25
R	H	CG	ASP	A	126	L	H	HE21	GLN	V	25
R	H	CG	ASP	A	126	L	H	HE22	GLN	V	25
R	H	OD1	ASP	A	126	L	H	CG	GLN	V	25
R	H	OD1	ASP	A	126	L	H	CD	GLN	V	25
R	H	OD1	ASP	A	126	L	H	NE2	GLN	V	25
R	H	OD1	ASP	A	126	L	H	HG2	GLN	V	25
R	H	OD1	ASP	A	126	L	H	HE21	GLN	V	25
R	H	OD1	ASP	A	126	L	H	HE22	GLN	V	25
R	H	OD2	ASP	A	126	L	H	CG	GLN	V	25
R	H	OD2	ASP	A	126	L	H	CD	GLN	V	25
R	H	OD2	ASP	A	126	L	H	NE2	GLN	V	25
R	H	OD2	ASP	A	126	L	H	OE1	GLN	V	25
R	H	OD2	ASP	A	126	L	H	HG2	GLN	V	25
R	H	OD2	ASP	A	126	L	H	HE21	GLN	V	25
R	H	OD2	ASP	A	126	L	H	HE22	GLN	V	25
R	H	CA	LEU	A	221	L	S	HD22	ASN	V	132
R	H	C	LEU	A	221	L	S	ND2	ASN	V	132
R	H	C	LEU	A	221	L	S	HD21	ASN	V	132
R	H	C	LEU	A	221	L	S	HD22	ASN	V	132
R	H	CB	LEU	A	221	L	S	ND2	ASN	V	132
R	H	CB	LEU	A	221	L	S	HD21	ASN	V	132
R	H	CB	LEU	A	221	L	S	HD22	ASN	V	132
R	H	O	LEU	A	221	L	S	ND2	ASN	V	132
R	H	O	LEU	A	221	L	S	HD21	ASN	V	132
R	H	O	LEU	A	221	L	S	HD22	ASN	V	132
R	H	CG	LEU	A	221	L	S	CG	ASN	V	132
R	H	CG	LEU	A	221	L	S	ND2	ASN	V	132
R	H	CG	LEU	A	221	L	S	OD1	ASN	V	132
R	H	CG	LEU	A	221	L	S	HD21	ASN	V	132
R	H	CG	LEU	A	221	L	S	HD22	ASN	V	132
R	H	CD1	LEU	A	221	L	S	CG	ASN	V	132
R	H	CD1	LEU	A	221	L	S	ND2	ASN	V	132
R	H	CD1	LEU	A	221	L	S	OD1	ASN	V	132
R	H	CD1	LEU	A	221	L	S	HD21	ASN	V	132
R	H	CD1	LEU	A	221	L	S	HD22	ASN	V	132
R	H	CD2	LEU	A	221	L	S	HD1	PHE	V	116
R	H	CD2	LEU	A	221	L	S	CG	ASN	V	132
R	H	CD2	LEU	A	221	L	S	ND2	ASN	V	132
R	H	CD2	LEU	A	221	L	S	OD1	ASN	V	132
R	H	CD2	LEU	A	221	L	S	HD21	ASN	V	132
R	H	CD2	LEU	A	221	L	S	HD22	ASN	V	132
R	H	CD2	LEU	A	221	L	S	HB3	SER	V	134
R	H	CD2	LEU	A	221	L	S	HG	SER	V	134
R	H	CG	LEU	A	225	L	S	HB3	LEU	V	131
R	H	CD1	LEU	A	225	L	S	CB	LEU	V	131
R	H	CD1	LEU	A	225	L	S	HB2	LEU	V	131
R	H	CD1	LEU	A	225	L	S	HB3	LEU	V	131
R	H	CD1	LEU	A	225	L	S	HD13	LEU	V	131
R	H	CD1	LEU	A	225	L	S	HB2	ASN	V	132
R	H	CD2	LEU	A	225	L	S	OE1	GLU	V	82
R	H	CD2	LEU	A	225	L	S	OG	SER	V	118
R	H	CD2	LEU	A	225	L	S	HG	SER	V	118
R	H	CD2	LEU	A	225	L	S	HB2	ASN	V	132
R	H	CD1	LEU	A	229	L	-	NE2	HIS	V	80
R	H	CD2	LEU	A	229	L	-	NE2	HIS	V	80
R	H	CD2	LEU	A	229	L	S	HD13	LEU	V	131
R	H	CG	PHE	A	234	L	S	HZ1	LYS	V	129
R	H	CG	PHE	A	234	L	S	HZ3	LYS	V	129
R	H	CD1	PHE	A	234	L	S	HZ1	LYS	V	129
R	H	CD1	PHE	A	234	L	S	HZ3	LYS	V	129
R	H	CD2	PHE	A	234	L	S	HZ1	LYS	V	129
R	H	CD2	PHE	A	234	L	S	HZ3	LYS	V	129
R	H	CE1	PHE	A	234	L	S	HE2	LYS	V	129
R	H	CE1	PHE	A	234	L	S	HZ1	LYS	V	129
R	H	CE1	PHE	A	234	L	S	HZ3	LYS	V	129
R	H	CE1	PHE	A	234	L	S	CD2	LEU	V	131
R	H	CE1	PHE	A	234	L	S	HA	LEU	V	131
R	H	CE1	PHE	A	234	L	S	HD21	LEU	V	131
R	H	CE1	PHE	A	234	L	S	HD22	LEU	V	131
R	H	CE2	PHE	A	234	L	S	HZ1	LYS	V	129
R	H	CE2	PHE	A	234	L	S	HZ3	LYS	V	129
R	H	CZ	PHE	A	234	L	S	HZ3	LYS	V	129
R	H	CZ	PHE	A	234	L	S	CD2	LEU	V	131
R	H	CZ	PHE	A	234	L	S	HD21	LEU	V	131
R	H	CZ	PHE	A	234	L	S	HD22	LEU	V	131
R	H	CZ	PHE	A	234	L	S	HD23	LEU	V	131
R	H	CE2	PHE	A	237	L	S	O	LEU	V	131
R	H	CZ	PHE	A	237	L	S	O	LEU	V	131
R	H	CH2	TRP	A	244	L	S	O	LYS	V	133
R	H	CH2	TRP	A	244	L	S	H	LYS	V	133
R	H	CH2	TRP	A	244	L	S	HB3	LYS	V	133
R	H	CZ3	TRP	A	244	L	S	OD1	ASN	V	132
R	H	CZ3	TRP	A	244	L	S	C	LYS	V	133
R	H	CZ3	TRP	A	244	L	S	O	LYS	V	133
R	H	CZ3	TRP	A	244	L	S	H	LYS	V	133
R	H	CB	VAL	A	248	L	S	HB2	SER	V	134
R	H	CB	VAL	A	248	L	S	HB3	SER	V	134
R	H	CG1	VAL	A	248	L	S	CA	SER	V	134
R	H	CG1	VAL	A	248	L	S	CB	SER	V	134
R	H	CG1	VAL	A	248	L	S	OG	SER	V	134
R	H	CG1	VAL	A	248	L	S	HA	SER	V	134
R	H	CG1	VAL	A	248	L	S	HB2	SER	V	134
R	H	CG1	VAL	A	248	L	S	HB3	SER	V	134
R	H	CG1	VAL	A	248	L	S	HG	SER	V	134
R	H	CG2	VAL	A	248	L	S	HB3	SER	V	134
R	H	CG2	VAL	A	249	L	S	O	CYS	V	135
R	H	CB	LEU	A	252	L	S	HB2	SER	V	136
R	H	CB	LEU	A	252	L	S	HB3	SER	V	136
R	H	CG	LEU	A	252	L	S	HB3	SER	V	136
R	H	CG	LEU	A	252	L	S	HG	SER	V	136
R	H	CD1	LEU	A	252	L	S	CB	SER	V	136
R	H	CD1	LEU	A	252	L	S	OG	SER	V	136
R	H	CD1	LEU	A	252	L	S	HB2	SER	V	136
R	H	CD1	LEU	A	252	L	S	HB3	SER	V	136
R	H	CD1	LEU	A	252	L	S	HG	SER	V	136
R	H	CD2	LEU	A	252	L	S	HG	SER	V	136

- 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