IID

A6NMS3_P47893.52 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	GLU	A	196	L	H	LEU	V	52
R	H	LEU	A	197	L	H	LEU	V	41
R	H	LEU	A	197	L	H	LEU	V	45
R	H	TYR	A	200	L	H	TYR	V	44
R	H	TYR	A	200	L	H	THR	V	84
R	H	TYR	A	200	L	H	PRO	V	88
R	H	ILE	A	201	L	H	LEU	V	95
R	H	ILE	A	204	L	H	PRO	V	88
R	H	ILE	A	204	L	H	ALA	V	89
R	H	ILE	A	204	L	H	GLY	V	92
R	H	PRO	A	205	L	H	GLY	V	92
R	H	PRO	A	205	L	H	LEU	V	95
R	H	PRO	A	205	L	H	SER	V	96
R	H	ILE	A	208	L	H	ALA	V	89
R	H	ILE	A	208	L	H	GLY	V	92
R	H	ILE	A	208	L	H	ARG	V	93
R	H	ILE	A	208	L	H	SER	V	96
R	H	ILE	A	208	L	-	LYS	V	98
R	H	PHE	A	209	L	-	LYS	V	98
R	H	ALA	A	212	L	S	THR	V	100
R	H	ALA	A	212	L	-	LYS	V	98
R	H	THR	A	213	L	-	LYS	V	98
R	H	LEU	A	215	L	S	SER	V	102
R	H	LEU	A	215	L	S	GLU	V	20
R	H	ILE	A	216	L	-	LYS	V	98
R	H	LEU	A	219	L	-	ALA	V	19
R	H	LEU	A	219	L	S	GLU	V	20
R	H	LEU	A	222	L	-	ALA	V	19
R	H	LEU	A	223	L	-	THR	V	16
R	H	PHE	A	226	L	-	ASN	V	14
R	H	PHE	A	226	L	-	THR	V	16
R	H	ARG	A	234	L	-	ASN	V	14
R	H	LEU	A	256	L	H	ALA	V	105
R	-	PRO	A	261	L	H	PHE	V	112
R	-	PRO	A	261	L	H	LEU	V	116
R	-	PRO	A	261	L	H	GLY	V	81
R	-	PRO	A	261	L	H	VAL	V	85
R	-	GLU	A	263	L	H	LEU	V	116
R	-	GLU	A	263	L	H	MET	V	119
R	-	GLU	A	263	L	H	LEU	V	158
R	-	GLU	A	263	L	H	VAL	V	77
R	-	GLU	A	263	L	H	LEU	V	78
R	-	LYS	A	267	L	H	LEU	V	158
R	-	GLU	A	4	L	-	ARG	V	318

- 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

A6NMS3_P47893.52 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	-	CD	GLU	A	4	L	-	HH12	ARG	V	318
R	-	OE1	GLU	A	4	L	-	NH1	ARG	V	318
R	-	OE1	GLU	A	4	L	-	HH11	ARG	V	318
R	-	OE1	GLU	A	4	L	-	HH12	ARG	V	318
R	-	OE1	GLU	A	4	L	-	HH22	ARG	V	318
R	-	OE2	GLU	A	4	L	-	HH12	ARG	V	318
R	-	OE2	GLU	A	4	L	-	HH22	ARG	V	318
R	H	OE2	GLU	A	196	L	H	HD11	LEU	V	52
R	H	OE2	GLU	A	196	L	H	HD12	LEU	V	52
R	H	OE2	GLU	A	196	L	H	HD13	LEU	V	52
R	H	CA	LEU	A	197	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	197	L	H	CD2	LEU	V	45
R	H	CB	LEU	A	197	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	197	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	197	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	197	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	197	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	197	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	197	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	197	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	197	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	197	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	197	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	197	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	197	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	197	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	45
R	H	CG	TYR	A	200	L	H	OH	TYR	V	44
R	H	CG	TYR	A	200	L	H	HE1	TYR	V	44
R	H	CG	TYR	A	200	L	H	HH	TYR	V	44
R	H	CD1	TYR	A	200	L	H	OH	TYR	V	44
R	H	CD1	TYR	A	200	L	H	HH	TYR	V	44
R	H	CD1	TYR	A	200	L	H	HB3	PRO	V	88
R	H	CD2	TYR	A	200	L	H	CE1	TYR	V	44
R	H	CD2	TYR	A	200	L	H	OH	TYR	V	44
R	H	CD2	TYR	A	200	L	H	CZ	TYR	V	44
R	H	CD2	TYR	A	200	L	H	HE1	TYR	V	44
R	H	CD2	TYR	A	200	L	H	HH	TYR	V	44
R	H	CE1	TYR	A	200	L	H	OH	TYR	V	44
R	H	CE1	TYR	A	200	L	H	HH	TYR	V	44
R	H	CE1	TYR	A	200	L	H	HG22	THR	V	84
R	H	CE2	TYR	A	200	L	H	CE1	TYR	V	44
R	H	CE2	TYR	A	200	L	H	OH	TYR	V	44
R	H	CE2	TYR	A	200	L	H	CZ	TYR	V	44
R	H	CE2	TYR	A	200	L	H	HE1	TYR	V	44
R	H	CE2	TYR	A	200	L	H	HH	TYR	V	44
R	H	OH	TYR	A	200	L	H	OH	TYR	V	44
R	H	OH	TYR	A	200	L	H	HH	TYR	V	44
R	H	OH	TYR	A	200	L	H	HG22	THR	V	84
R	H	CZ	TYR	A	200	L	H	OH	TYR	V	44
R	H	CZ	TYR	A	200	L	H	CZ	TYR	V	44
R	H	CZ	TYR	A	200	L	H	HH	TYR	V	44
R	H	O	ILE	A	201	L	H	HD12	LEU	V	95
R	H	C	ILE	A	204	L	H	HA3	GLY	V	92
R	H	CB	ILE	A	204	L	H	O	PRO	V	88
R	H	CB	ILE	A	204	L	H	HA2	GLY	V	92
R	H	CB	ILE	A	204	L	H	HA3	GLY	V	92
R	H	O	ILE	A	204	L	H	HA3	GLY	V	92
R	H	CG1	ILE	A	204	L	H	O	PRO	V	88
R	H	CG1	ILE	A	204	L	H	HB3	PRO	V	88
R	H	CG2	ILE	A	204	L	H	O	PRO	V	88
R	H	CG2	ILE	A	204	L	H	HA	ALA	V	89
R	H	CG2	ILE	A	204	L	H	N	GLY	V	92
R	H	CG2	ILE	A	204	L	H	CA	GLY	V	92
R	H	CG2	ILE	A	204	L	H	H	GLY	V	92
R	H	CG2	ILE	A	204	L	H	HA2	GLY	V	92
R	H	CG2	ILE	A	204	L	H	HA3	GLY	V	92
R	H	CD1	ILE	A	204	L	H	CA	PRO	V	88
R	H	CD1	ILE	A	204	L	H	C	PRO	V	88
R	H	CD1	ILE	A	204	L	H	CB	PRO	V	88
R	H	CD1	ILE	A	204	L	H	O	PRO	V	88
R	H	CD1	ILE	A	204	L	H	HA	PRO	V	88
R	H	CD1	ILE	A	204	L	H	HB2	PRO	V	88
R	H	CD1	ILE	A	204	L	H	HB3	PRO	V	88
R	H	N	PRO	A	205	L	H	HA2	GLY	V	92
R	H	CB	PRO	A	205	L	H	HB2	LEU	V	95
R	H	CB	PRO	A	205	L	H	HB3	LEU	V	95
R	H	CB	PRO	A	205	L	H	HD11	LEU	V	95
R	H	CB	PRO	A	205	L	H	HD12	LEU	V	95
R	H	O	PRO	A	205	L	H	HB3	SER	V	96
R	H	CG	PRO	A	205	L	H	HA2	GLY	V	92
R	H	CG	PRO	A	205	L	H	CD1	LEU	V	95
R	H	CG	PRO	A	205	L	H	HB2	LEU	V	95
R	H	CG	PRO	A	205	L	H	HB3	LEU	V	95
R	H	CG	PRO	A	205	L	H	HD11	LEU	V	95
R	H	CG	PRO	A	205	L	H	HD12	LEU	V	95
R	H	CG	PRO	A	205	L	H	HD13	LEU	V	95
R	H	CD	PRO	A	205	L	H	HA2	GLY	V	92
R	H	CD	PRO	A	205	L	H	HD11	LEU	V	95
R	H	CD	PRO	A	205	L	H	HD12	LEU	V	95
R	H	CB	ILE	A	208	L	H	OG	SER	V	96
R	H	CB	ILE	A	208	L	H	HB3	SER	V	96
R	H	CB	ILE	A	208	L	H	HG	SER	V	96
R	H	O	ILE	A	208	L	-	HD2	LYS	V	98
R	H	CG1	ILE	A	208	L	H	CA	GLY	V	92
R	H	CG1	ILE	A	208	L	H	C	GLY	V	92
R	H	CG1	ILE	A	208	L	H	O	GLY	V	92
R	H	CG1	ILE	A	208	L	H	HA3	GLY	V	92
R	H	CG2	ILE	A	208	L	H	O	GLY	V	92
R	H	CG2	ILE	A	208	L	H	HA	ARG	V	93
R	H	CG2	ILE	A	208	L	H	CB	SER	V	96
R	H	CG2	ILE	A	208	L	H	OG	SER	V	96
R	H	CG2	ILE	A	208	L	H	HB2	SER	V	96
R	H	CG2	ILE	A	208	L	H	HB3	SER	V	96
R	H	CG2	ILE	A	208	L	H	HG	SER	V	96
R	H	CG2	ILE	A	208	L	-	HB2	LYS	V	98
R	H	CG2	ILE	A	208	L	-	HD2	LYS	V	98
R	H	CD1	ILE	A	208	L	H	O	ALA	V	89
R	H	CD1	ILE	A	208	L	H	N	GLY	V	92
R	H	CD1	ILE	A	208	L	H	CA	GLY	V	92
R	H	CD1	ILE	A	208	L	H	C	GLY	V	92
R	H	CD1	ILE	A	208	L	H	O	GLY	V	92
R	H	CD1	ILE	A	208	L	H	H	GLY	V	92
R	H	CD1	ILE	A	208	L	H	HA2	GLY	V	92
R	H	CD1	ILE	A	208	L	H	HA3	GLY	V	92
R	H	CD1	ILE	A	208	L	H	N	ARG	V	93
R	H	CD1	ILE	A	208	L	H	CA	ARG	V	93
R	H	CD1	ILE	A	208	L	H	H	ARG	V	93
R	H	CD1	ILE	A	208	L	H	HA	ARG	V	93
R	H	CD1	ILE	A	208	L	H	HG2	ARG	V	93
R	H	CD1	ILE	A	208	L	H	HG3	ARG	V	93
R	H	CD1	ILE	A	208	L	H	HG	SER	V	96
R	H	CA	PHE	A	209	L	-	HZ3	LYS	V	98
R	H	C	PHE	A	209	L	-	HZ3	LYS	V	98
R	H	O	PHE	A	209	L	-	NZ	LYS	V	98
R	H	O	PHE	A	209	L	-	HZ2	LYS	V	98
R	H	O	PHE	A	209	L	-	HZ3	LYS	V	98
R	H	CG	PHE	A	209	L	-	HZ3	LYS	V	98
R	H	CD2	PHE	A	209	L	-	HZ1	LYS	V	98
R	H	CD2	PHE	A	209	L	-	HZ3	LYS	V	98
R	H	CE2	PHE	A	209	L	-	HZ1	LYS	V	98
R	H	CE2	PHE	A	209	L	-	HZ3	LYS	V	98
R	H	CA	ALA	A	212	L	-	HD3	LYS	V	98
R	H	CA	ALA	A	212	L	-	HZ2	LYS	V	98
R	H	C	ALA	A	212	L	-	HZ2	LYS	V	98
R	H	CB	ALA	A	212	L	-	CD	LYS	V	98
R	H	CB	ALA	A	212	L	-	CE	LYS	V	98
R	H	CB	ALA	A	212	L	-	NZ	LYS	V	98
R	H	CB	ALA	A	212	L	-	HB3	LYS	V	98
R	H	CB	ALA	A	212	L	-	HD2	LYS	V	98
R	H	CB	ALA	A	212	L	-	HD3	LYS	V	98
R	H	CB	ALA	A	212	L	-	HZ2	LYS	V	98
R	H	CB	ALA	A	212	L	-	HZ3	LYS	V	98
R	H	CB	ALA	A	212	L	S	HG1	THR	V	100
R	H	N	THR	A	213	L	-	HZ2	LYS	V	98
R	H	CA	THR	A	213	L	-	HZ2	LYS	V	98
R	H	OG1	THR	A	213	L	-	NZ	LYS	V	98
R	H	OG1	THR	A	213	L	-	HZ1	LYS	V	98
R	H	OG1	THR	A	213	L	-	HZ2	LYS	V	98
R	H	OG1	THR	A	213	L	-	HZ3	LYS	V	98
R	H	CB	LEU	A	215	L	S	OE2	GLU	V	20
R	H	CB	LEU	A	215	L	S	HB3	GLU	V	20
R	H	CG	LEU	A	215	L	S	CB	SER	V	102
R	H	CG	LEU	A	215	L	S	HB2	SER	V	102
R	H	CG	LEU	A	215	L	S	HB3	SER	V	102
R	H	CD1	LEU	A	215	L	S	HB3	GLU	V	20
R	H	CD1	LEU	A	215	L	S	N	SER	V	102
R	H	CD1	LEU	A	215	L	S	CA	SER	V	102
R	H	CD1	LEU	A	215	L	S	CB	SER	V	102
R	H	CD1	LEU	A	215	L	S	OG	SER	V	102
R	H	CD1	LEU	A	215	L	S	H	SER	V	102
R	H	CD1	LEU	A	215	L	S	HA	SER	V	102
R	H	CD1	LEU	A	215	L	S	HB2	SER	V	102
R	H	CD1	LEU	A	215	L	S	HB3	SER	V	102
R	H	CD2	LEU	A	215	L	S	CB	SER	V	102
R	H	CD2	LEU	A	215	L	S	HB2	SER	V	102
R	H	CD2	LEU	A	215	L	S	HB3	SER	V	102
R	H	CD1	ILE	A	216	L	-	HZ2	LYS	V	98
R	H	CD1	LEU	A	219	L	-	HB2	ALA	V	19
R	H	CD2	LEU	A	219	L	S	CG	GLU	V	20
R	H	CD2	LEU	A	219	L	S	CD	GLU	V	20
R	H	CD2	LEU	A	219	L	S	OE1	GLU	V	20
R	H	CD2	LEU	A	219	L	S	HG2	GLU	V	20
R	H	CD1	LEU	A	222	L	-	HB3	ALA	V	19
R	H	CD2	LEU	A	223	L	-	HG21	THR	V	16
R	H	CA	PHE	A	226	L	-	ND2	ASN	V	14
R	H	CA	PHE	A	226	L	-	HD21	ASN	V	14
R	H	C	PHE	A	226	L	-	ND2	ASN	V	14
R	H	C	PHE	A	226	L	-	HD21	ASN	V	14
R	H	C	PHE	A	226	L	-	HD22	ASN	V	14
R	H	CB	PHE	A	226	L	-	ND2	ASN	V	14
R	H	CB	PHE	A	226	L	-	HB2	ASN	V	14
R	H	CB	PHE	A	226	L	-	HB3	ASN	V	14
R	H	CB	PHE	A	226	L	-	HD21	ASN	V	14
R	H	CB	PHE	A	226	L	-	HG22	THR	V	16
R	H	O	PHE	A	226	L	-	ND2	ASN	V	14
R	H	O	PHE	A	226	L	-	HD21	ASN	V	14
R	H	O	PHE	A	226	L	-	HD22	ASN	V	14
R	H	CG	PHE	A	226	L	-	CB	ASN	V	14
R	H	CG	PHE	A	226	L	-	HB2	ASN	V	14
R	H	CG	PHE	A	226	L	-	HB3	ASN	V	14
R	H	CG	PHE	A	226	L	-	CG2	THR	V	16
R	H	CG	PHE	A	226	L	-	HG21	THR	V	16
R	H	CG	PHE	A	226	L	-	HG22	THR	V	16
R	H	CG	PHE	A	226	L	-	HG23	THR	V	16
R	H	CD1	PHE	A	226	L	-	CB	ASN	V	14
R	H	CD1	PHE	A	226	L	-	CG	ASN	V	14
R	H	CD1	PHE	A	226	L	-	HB3	ASN	V	14
R	H	CD1	PHE	A	226	L	-	HG22	THR	V	16
R	H	CD1	PHE	A	226	L	-	HG23	THR	V	16
R	H	CD2	PHE	A	226	L	-	HB3	ASN	V	14
R	H	CD2	PHE	A	226	L	-	CB	THR	V	16
R	H	CD2	PHE	A	226	L	-	CG2	THR	V	16
R	H	CD2	PHE	A	226	L	-	HA	THR	V	16
R	H	CD2	PHE	A	226	L	-	HB	THR	V	16
R	H	CD2	PHE	A	226	L	-	HG21	THR	V	16
R	H	CD2	PHE	A	226	L	-	HG22	THR	V	16
R	H	CD2	PHE	A	226	L	-	HG23	THR	V	16
R	H	CE1	PHE	A	226	L	-	HB3	ASN	V	14
R	H	CE1	PHE	A	226	L	-	CG2	THR	V	16
R	H	CE1	PHE	A	226	L	-	HA	THR	V	16
R	H	CE1	PHE	A	226	L	-	HG22	THR	V	16
R	H	CE1	PHE	A	226	L	-	HG23	THR	V	16
R	H	CE2	PHE	A	226	L	-	HB3	ASN	V	14
R	H	CE2	PHE	A	226	L	-	N	THR	V	16
R	H	CE2	PHE	A	226	L	-	CA	THR	V	16
R	H	CE2	PHE	A	226	L	-	CB	THR	V	16
R	H	CE2	PHE	A	226	L	-	CG2	THR	V	16
R	H	CE2	PHE	A	226	L	-	H	THR	V	16
R	H	CE2	PHE	A	226	L	-	HA	THR	V	16
R	H	CE2	PHE	A	226	L	-	HB	THR	V	16
R	H	CE2	PHE	A	226	L	-	HG21	THR	V	16
R	H	CE2	PHE	A	226	L	-	HG22	THR	V	16
R	H	CE2	PHE	A	226	L	-	HG23	THR	V	16
R	H	CZ	PHE	A	226	L	-	HB3	ASN	V	14
R	H	CZ	PHE	A	226	L	-	N	THR	V	16
R	H	CZ	PHE	A	226	L	-	CA	THR	V	16
R	H	CZ	PHE	A	226	L	-	CB	THR	V	16
R	H	CZ	PHE	A	226	L	-	CG2	THR	V	16
R	H	CZ	PHE	A	226	L	-	HA	THR	V	16
R	H	CZ	PHE	A	226	L	-	HG21	THR	V	16
R	H	CZ	PHE	A	226	L	-	HG22	THR	V	16
R	H	CZ	PHE	A	226	L	-	HG23	THR	V	16
R	H	NH1	ARG	A	234	L	-	HD22	ASN	V	14
R	H	CD1	LEU	A	256	L	H	HB3	ALA	V	105
R	-	CB	PRO	A	261	L	H	CA	GLY	V	81
R	-	CB	PRO	A	261	L	H	HA2	GLY	V	81
R	-	CB	PRO	A	261	L	H	HA3	GLY	V	81
R	-	CB	PRO	A	261	L	H	HD12	LEU	V	116
R	-	O	PRO	A	261	L	H	HE1	PHE	V	112
R	-	CG	PRO	A	261	L	H	HA3	GLY	V	81
R	-	CG	PRO	A	261	L	H	CG2	VAL	V	85
R	-	CG	PRO	A	261	L	H	HG21	VAL	V	85
R	-	CG	PRO	A	261	L	H	HG22	VAL	V	85
R	-	CG	PRO	A	261	L	H	CD1	PHE	V	112
R	-	CG	PRO	A	261	L	H	HB3	PHE	V	112
R	-	CG	PRO	A	261	L	H	HD1	PHE	V	112
R	-	CG	PRO	A	261	L	H	HD12	LEU	V	116
R	-	CD	PRO	A	261	L	H	HG21	VAL	V	85
R	-	CD	PRO	A	261	L	H	HG22	VAL	V	85
R	-	CG	GLU	A	263	L	H	HG11	VAL	V	77
R	-	CG	GLU	A	263	L	H	HG13	VAL	V	77
R	-	CD	GLU	A	263	L	H	HD21	LEU	V	78
R	-	CD	GLU	A	263	L	H	HD22	LEU	V	78
R	-	CD	GLU	A	263	L	H	HE3	MET	V	119
R	-	CD	GLU	A	263	L	H	HD13	LEU	V	158
R	-	OE1	GLU	A	263	L	H	CD2	LEU	V	78
R	-	OE1	GLU	A	263	L	H	HD21	LEU	V	78
R	-	OE1	GLU	A	263	L	H	HD22	LEU	V	78
R	-	OE1	GLU	A	263	L	H	HD23	LEU	V	78
R	-	OE1	GLU	A	263	L	H	HD21	LEU	V	116
R	-	OE1	GLU	A	263	L	H	HG3	MET	V	119
R	-	OE1	GLU	A	263	L	H	HE3	MET	V	119
R	-	OE1	GLU	A	263	L	H	HD13	LEU	V	158
R	-	OE2	GLU	A	263	L	H	HE3	MET	V	119
R	-	OE2	GLU	A	263	L	H	CD1	LEU	V	158
R	-	OE2	GLU	A	263	L	H	CD2	LEU	V	158
R	-	OE2	GLU	A	263	L	H	HD12	LEU	V	158
R	-	OE2	GLU	A	263	L	H	HD13	LEU	V	158
R	-	OE2	GLU	A	263	L	H	HD23	LEU	V	158
R	-	NZ	LYS	A	267	L	H	HD22	LEU	V	158

- 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