IID

Q7Z3T1_P47898.1 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	-	LEU	A	109	L	H	ARG	V	50
R	H	ARG	A	112	L	H	LEU	V	103
R	H	ARG	A	112	L	H	PHE	V	68
R	H	LEU	A	113	L	H	PHE	V	68
R	H	LEU	A	116	L	H	LEU	V	71
R	H	LEU	A	116	L	H	THR	V	75
R	H	ALA	A	119	L	H	THR	V	75
R	H	CYS	A	120	L	H	LEU	V	39
R	H	LEU	A	123	L	H	TYR	V	35
R	H	CYS	A	156	L	H	ARG	V	25
R	H	ASN	A	159	L	H	ARG	V	25
R	H	VAL	A	160	L	H	ARG	V	25
R	H	ALA	A	163	L	H	PHE	V	28
R	H	ALA	A	163	L	H	ASN	V	86
R	H	LEU	A	164	L	H	ASN	V	86
R	H	TRP	A	166	L	H	PHE	V	28
R	H	TRP	A	166	L	H	LEU	V	32
R	H	TRP	A	166	L	H	LEU	V	36
R	H	ALA	A	167	L	H	TYR	V	83
R	H	ALA	A	167	L	H	ASN	V	86
R	H	ALA	A	170	L	H	PRO	V	79
R	H	VAL	A	171	L	H	TYR	V	83
R	H	LEU	A	174	L	H	THR	V	75
R	H	LEU	A	174	L	H	PRO	V	79
R	H	LEU	A	177	L	H	ILE	V	99
R	H	LEU	A	178	L	H	GLN	V	100
R	H	LEU	A	178	L	H	GLN	V	80
R	H	LEU	A	178	L	H	MET	V	95
R	H	LEU	A	178	L	H	GLY	V	96
R	H	LEU	A	178	L	H	ILE	V	99
R	H	PHE	A	179	L	S	SER	V	93
R	H	THR	A	45	L	-	LEU	V	311
R	H	GLY	A	48	L	H	LYS	V	308
R	H	PHE	A	49	L	-	GLY	V	312
R	H	VAL	A	51	L	H	LYS	V	308
R	H	ALA	A	52	L	H	LYS	V	308
R	H	VAL	A	84	L	H	LEU	V	36
R	H	LEU	A	88	L	H	LEU	V	36
R	H	LEU	A	88	L	H	VAL	V	40
R	H	ALA	A	91	L	H	VAL	V	40
R	H	ALA	A	91	L	H	THR	V	43
R	H	ALA	A	91	L	H	LEU	V	47
R	H	LEU	A	92	L	H	LEU	V	39
R	H	LEU	A	92	L	H	VAL	V	40
R	H	LEU	A	92	L	H	THR	V	43
R	H	PRO	A	95	L	H	LEU	V	47
R	H	LEU	A	96	L	H	LEU	V	47

- 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

Q7Z3T1_P47898.1 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	THR	A	45	L	-	HD21	LEU	V	311
R	H	CG2	THR	A	45	L	-	CD2	LEU	V	311
R	H	CG2	THR	A	45	L	-	HG	LEU	V	311
R	H	CG2	THR	A	45	L	-	HD21	LEU	V	311
R	H	CG2	THR	A	45	L	-	HD23	LEU	V	311
R	H	O	GLY	A	48	L	H	HD3	LYS	V	308
R	H	O	GLY	A	48	L	H	HZ3	LYS	V	308
R	H	CB	PHE	A	49	L	-	HA3	GLY	V	312
R	H	CD2	PHE	A	49	L	-	CA	GLY	V	312
R	H	CD2	PHE	A	49	L	-	O	GLY	V	312
R	H	CD2	PHE	A	49	L	-	HA2	GLY	V	312
R	H	CD2	PHE	A	49	L	-	HA3	GLY	V	312
R	H	CE2	PHE	A	49	L	-	O	GLY	V	312
R	H	CE2	PHE	A	49	L	-	HA2	GLY	V	312
R	H	CB	VAL	A	51	L	H	HZ3	LYS	V	308
R	H	CG1	VAL	A	51	L	H	HZ3	LYS	V	308
R	H	CB	ALA	A	52	L	H	HB3	LYS	V	308
R	H	CB	ALA	A	52	L	H	HD3	LYS	V	308
R	H	CB	VAL	A	84	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	84	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	84	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	84	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	84	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	88	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	88	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	88	L	H	HB3	LEU	V	36
R	H	CG	LEU	A	88	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	88	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	88	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	88	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	88	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	88	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	88	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	88	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	88	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	88	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	88	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	88	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	88	L	H	O	LEU	V	36
R	H	CD2	LEU	A	88	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	88	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	88	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	88	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	88	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	88	L	H	CG2	VAL	V	40
R	H	CD2	LEU	A	88	L	H	HG21	VAL	V	40
R	H	CD2	LEU	A	88	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	88	L	H	HG23	VAL	V	40
R	H	CB	ALA	A	91	L	H	HG13	VAL	V	40
R	H	CB	ALA	A	91	L	H	HG23	VAL	V	40
R	H	O	ALA	A	91	L	H	HG21	THR	V	43
R	H	O	ALA	A	91	L	H	HG22	THR	V	43
R	H	O	ALA	A	91	L	H	HD13	LEU	V	47
R	H	CA	LEU	A	92	L	H	HG21	THR	V	43
R	H	C	LEU	A	92	L	H	HG21	THR	V	43
R	H	CB	LEU	A	92	L	H	HG21	THR	V	43
R	H	O	LEU	A	92	L	H	HG21	THR	V	43
R	H	CG	LEU	A	92	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	92	L	H	HA	VAL	V	40
R	H	CG	LEU	A	92	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	92	L	H	HG21	THR	V	43
R	H	CD1	LEU	A	92	L	H	C	LEU	V	39
R	H	CD1	LEU	A	92	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	92	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	92	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	92	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	92	L	H	HG21	VAL	V	40
R	H	CD2	LEU	A	92	L	H	C	LEU	V	39
R	H	CD2	LEU	A	92	L	H	O	LEU	V	39
R	H	CD2	LEU	A	92	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	92	L	H	N	VAL	V	40
R	H	CD2	LEU	A	92	L	H	CA	VAL	V	40
R	H	CD2	LEU	A	92	L	H	HA	VAL	V	40
R	H	CD2	LEU	A	92	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	92	L	H	CB	THR	V	43
R	H	CD2	LEU	A	92	L	H	CG2	THR	V	43
R	H	CD2	LEU	A	92	L	H	OG1	THR	V	43
R	H	CD2	LEU	A	92	L	H	HB	THR	V	43
R	H	CD2	LEU	A	92	L	H	HG1	THR	V	43
R	H	CD2	LEU	A	92	L	H	HG21	THR	V	43
R	H	CB	PRO	A	95	L	H	HD12	LEU	V	47
R	H	CB	PRO	A	95	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	96	L	H	HD22	LEU	V	47
R	-	CD2	LEU	A	109	L	H	NH1	ARG	V	50
R	-	CD2	LEU	A	109	L	H	HH11	ARG	V	50
R	-	CD2	LEU	A	109	L	H	HH12	ARG	V	50
R	H	N	ARG	A	112	L	H	HZ	PHE	V	68
R	H	CA	ARG	A	112	L	H	CZ	PHE	V	68
R	H	CA	ARG	A	112	L	H	HE2	PHE	V	68
R	H	CA	ARG	A	112	L	H	HZ	PHE	V	68
R	H	C	ARG	A	112	L	H	CE2	PHE	V	68
R	H	C	ARG	A	112	L	H	CZ	PHE	V	68
R	H	C	ARG	A	112	L	H	HE2	PHE	V	68
R	H	C	ARG	A	112	L	H	HZ	PHE	V	68
R	H	CB	ARG	A	112	L	H	CE1	PHE	V	68
R	H	CB	ARG	A	112	L	H	CE2	PHE	V	68
R	H	CB	ARG	A	112	L	H	CZ	PHE	V	68
R	H	CB	ARG	A	112	L	H	HE1	PHE	V	68
R	H	CB	ARG	A	112	L	H	HE2	PHE	V	68
R	H	CB	ARG	A	112	L	H	HZ	PHE	V	68
R	H	O	ARG	A	112	L	H	CE2	PHE	V	68
R	H	O	ARG	A	112	L	H	CZ	PHE	V	68
R	H	O	ARG	A	112	L	H	HE2	PHE	V	68
R	H	O	ARG	A	112	L	H	HZ	PHE	V	68
R	H	CG	ARG	A	112	L	H	CE1	PHE	V	68
R	H	CG	ARG	A	112	L	H	CZ	PHE	V	68
R	H	CG	ARG	A	112	L	H	HE1	PHE	V	68
R	H	CG	ARG	A	112	L	H	HZ	PHE	V	68
R	H	CD	ARG	A	112	L	H	HE1	PHE	V	68
R	H	CD	ARG	A	112	L	H	HZ	PHE	V	68
R	H	NH1	ARG	A	112	L	H	CD2	LEU	V	103
R	H	NH1	ARG	A	112	L	H	HD22	LEU	V	103
R	H	NH1	ARG	A	112	L	H	HD23	LEU	V	103
R	H	NH2	ARG	A	112	L	H	HD23	LEU	V	103
R	H	CZ	ARG	A	112	L	H	HD23	LEU	V	103
R	H	N	LEU	A	113	L	H	CE2	PHE	V	68
R	H	N	LEU	A	113	L	H	CZ	PHE	V	68
R	H	N	LEU	A	113	L	H	HE2	PHE	V	68
R	H	N	LEU	A	113	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	113	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	113	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	113	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	113	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	113	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	116	L	H	HB3	LEU	V	71
R	H	CG	LEU	A	116	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	116	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	116	L	H	CB	THR	V	75
R	H	CD1	LEU	A	116	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	116	L	H	HB	THR	V	75
R	H	CD1	LEU	A	116	L	H	HG1	THR	V	75
R	H	CD1	LEU	A	116	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	116	L	H	CB	LEU	V	71
R	H	CD2	LEU	A	116	L	H	CG	LEU	V	71
R	H	CD2	LEU	A	116	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	116	L	H	HB2	LEU	V	71
R	H	CD2	LEU	A	116	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	116	L	H	HD11	LEU	V	71
R	H	CD2	LEU	A	116	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	116	L	H	HD23	LEU	V	71
R	H	CB	ALA	A	119	L	H	HG21	THR	V	75
R	H	SG	CYS	A	120	L	H	HD13	LEU	V	39
R	H	SG	CYS	A	120	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	123	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	123	L	H	HE1	TYR	V	35
R	H	CB	CYS	A	156	L	H	HH12	ARG	V	25
R	H	SG	CYS	A	156	L	H	HH12	ARG	V	25
R	H	SG	CYS	A	156	L	H	HH22	ARG	V	25
R	H	CB	ASN	A	159	L	H	HD3	ARG	V	25
R	H	CG	ASN	A	159	L	H	HD3	ARG	V	25
R	H	ND2	ASN	A	159	L	H	HD3	ARG	V	25
R	H	CG2	VAL	A	160	L	H	NH2	ARG	V	25
R	H	CG2	VAL	A	160	L	H	HH21	ARG	V	25
R	H	CG2	VAL	A	160	L	H	HH22	ARG	V	25
R	H	N	ALA	A	163	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	163	L	H	CE1	PHE	V	28
R	H	CA	ALA	A	163	L	H	CZ	PHE	V	28
R	H	CA	ALA	A	163	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	163	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	163	L	H	OD1	ASN	V	86
R	H	C	ALA	A	163	L	H	HZ	PHE	V	28
R	H	C	ALA	A	163	L	H	CG	ASN	V	86
R	H	C	ALA	A	163	L	H	ND2	ASN	V	86
R	H	C	ALA	A	163	L	H	OD1	ASN	V	86
R	H	C	ALA	A	163	L	H	HD21	ASN	V	86
R	H	C	ALA	A	163	L	H	HD22	ASN	V	86
R	H	CB	ALA	A	163	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	163	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	163	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	163	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	163	L	H	CG	ASN	V	86
R	H	CB	ALA	A	163	L	H	ND2	ASN	V	86
R	H	CB	ALA	A	163	L	H	OD1	ASN	V	86
R	H	CB	ALA	A	163	L	H	HB2	ASN	V	86
R	H	CB	ALA	A	163	L	H	HD22	ASN	V	86
R	H	O	ALA	A	163	L	H	CZ	PHE	V	28
R	H	O	ALA	A	163	L	H	HE2	PHE	V	28
R	H	O	ALA	A	163	L	H	HZ	PHE	V	28
R	H	O	ALA	A	163	L	H	CG	ASN	V	86
R	H	O	ALA	A	163	L	H	ND2	ASN	V	86
R	H	O	ALA	A	163	L	H	HD21	ASN	V	86
R	H	O	ALA	A	163	L	H	HD22	ASN	V	86
R	H	N	LEU	A	164	L	H	ND2	ASN	V	86
R	H	N	LEU	A	164	L	H	OD1	ASN	V	86
R	H	N	LEU	A	164	L	H	HD22	ASN	V	86
R	H	CA	LEU	A	164	L	H	ND2	ASN	V	86
R	H	CA	LEU	A	164	L	H	HD21	ASN	V	86
R	H	CA	LEU	A	164	L	H	HD22	ASN	V	86
R	H	CB	LEU	A	164	L	H	HD22	ASN	V	86
R	H	CG	LEU	A	164	L	H	ND2	ASN	V	86
R	H	CG	LEU	A	164	L	H	HD22	ASN	V	86
R	H	CD2	LEU	A	164	L	H	ND2	ASN	V	86
R	H	CD2	LEU	A	164	L	H	HD21	ASN	V	86
R	H	CD2	LEU	A	164	L	H	HD22	ASN	V	86
R	H	CB	TRP	A	166	L	H	HZ	PHE	V	28
R	H	CB	TRP	A	166	L	H	HD13	LEU	V	32
R	H	CB	TRP	A	166	L	H	HD23	LEU	V	32
R	H	CG	TRP	A	166	L	H	CD2	LEU	V	32
R	H	CG	TRP	A	166	L	H	HD12	LEU	V	32
R	H	CG	TRP	A	166	L	H	HD13	LEU	V	32
R	H	CG	TRP	A	166	L	H	HD22	LEU	V	32
R	H	CG	TRP	A	166	L	H	HD23	LEU	V	32
R	H	CD1	TRP	A	166	L	H	CD2	LEU	V	32
R	H	CD1	TRP	A	166	L	H	HD22	LEU	V	32
R	H	CD1	TRP	A	166	L	H	HD23	LEU	V	32
R	H	CD2	TRP	A	166	L	H	CD1	LEU	V	32
R	H	CD2	TRP	A	166	L	H	HD12	LEU	V	32
R	H	CD2	TRP	A	166	L	H	HD13	LEU	V	32
R	H	CD2	TRP	A	166	L	H	HD22	LEU	V	32
R	H	CE2	TRP	A	166	L	H	HD12	LEU	V	32
R	H	CE2	TRP	A	166	L	H	HD22	LEU	V	32
R	H	CE3	TRP	A	166	L	H	CD1	LEU	V	32
R	H	CE3	TRP	A	166	L	H	HD12	LEU	V	32
R	H	CE3	TRP	A	166	L	H	HD13	LEU	V	32
R	H	CE3	TRP	A	166	L	H	HD23	LEU	V	36
R	H	NE1	TRP	A	166	L	H	CD2	LEU	V	32
R	H	NE1	TRP	A	166	L	H	HD22	LEU	V	32
R	H	CH2	TRP	A	166	L	H	HD12	LEU	V	32
R	H	CH2	TRP	A	166	L	H	CD2	LEU	V	36
R	H	CH2	TRP	A	166	L	H	HD12	LEU	V	36
R	H	CH2	TRP	A	166	L	H	HD22	LEU	V	36
R	H	CH2	TRP	A	166	L	H	HD23	LEU	V	36
R	H	CZ2	TRP	A	166	L	H	HD12	LEU	V	32
R	H	CZ2	TRP	A	166	L	H	HD22	LEU	V	32
R	H	CZ2	TRP	A	166	L	H	HD12	LEU	V	36
R	H	CZ2	TRP	A	166	L	H	HD23	LEU	V	36
R	H	CZ3	TRP	A	166	L	H	HD12	LEU	V	32
R	H	CZ3	TRP	A	166	L	H	CD2	LEU	V	36
R	H	CZ3	TRP	A	166	L	H	HD12	LEU	V	36
R	H	CZ3	TRP	A	166	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	167	L	H	HD2	TYR	V	83
R	H	C	ALA	A	167	L	H	HD2	TYR	V	83
R	H	CB	ALA	A	167	L	H	HA	TYR	V	83
R	H	CB	ALA	A	167	L	H	HD2	TYR	V	83
R	H	CB	ALA	A	167	L	H	ND2	ASN	V	86
R	H	CB	ALA	A	167	L	H	HB3	ASN	V	86
R	H	CB	ALA	A	167	L	H	HD21	ASN	V	86
R	H	O	ALA	A	167	L	H	HD2	TYR	V	83
R	H	CA	ALA	A	170	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	170	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	171	L	H	CD2	TYR	V	83
R	H	CG2	VAL	A	171	L	H	CE2	TYR	V	83
R	H	CG2	VAL	A	171	L	H	CZ	TYR	V	83
R	H	CG2	VAL	A	171	L	H	HD2	TYR	V	83
R	H	CG2	VAL	A	171	L	H	HE2	TYR	V	83
R	H	CG	LEU	A	174	L	H	CB	PRO	V	79
R	H	CG	LEU	A	174	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	174	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	174	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	174	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	174	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	174	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	174	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	174	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	174	L	H	O	THR	V	75
R	H	CD2	LEU	A	174	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	174	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	174	L	H	HG2	PRO	V	79
R	H	O	LEU	A	177	L	H	CD1	ILE	V	99
R	H	O	LEU	A	177	L	H	HG22	ILE	V	99
R	H	O	LEU	A	177	L	H	HD13	ILE	V	99
R	H	CA	LEU	A	178	L	H	HD12	ILE	V	99
R	H	CA	LEU	A	178	L	H	HD13	ILE	V	99
R	H	C	LEU	A	178	L	H	HD12	ILE	V	99
R	H	C	LEU	A	178	L	H	HD13	ILE	V	99
R	H	O	LEU	A	178	L	H	HG3	MET	V	95
R	H	O	LEU	A	178	L	H	HA2	GLY	V	96
R	H	O	LEU	A	178	L	H	CD1	ILE	V	99
R	H	O	LEU	A	178	L	H	HD11	ILE	V	99
R	H	O	LEU	A	178	L	H	HD12	ILE	V	99
R	H	O	LEU	A	178	L	H	HD13	ILE	V	99
R	H	CD1	LEU	A	178	L	H	OE1	GLN	V	80
R	H	CD2	LEU	A	178	L	H	HG3	GLN	V	100
R	H	CD1	PHE	A	179	L	S	HG	SER	V	93
R	H	CE1	PHE	A	179	L	S	HG	SER	V	93

- 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