IID

Q8N126_P10966.4 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	SER	A	326	L	H	LYS	V	206
R	H	TYR	A	329	L	H	LYS	V	206
R	H	HIS	A	330	L	H	ARG	V	199
R	H	HIS	A	330	L	H	LEU	V	202
R	H	HIS	A	330	L	H	ARG	V	203
R	H	HIS	A	330	L	H	LYS	V	206
R	H	ILE	A	333	L	H	ARG	V	198
R	H	ILE	A	333	L	H	LEU	V	202
R	H	GLY	A	334	L	H	ARG	V	198
R	H	GLY	A	335	L	H	ARG	V	198
R	H	VAL	A	337	L	H	ARG	V	198
R	H	LEU	A	345	L	H	VAL	V	15
R	H	LEU	A	348	L	-	ASN	V	19
R	H	ILE	A	349	L	H	THR	V	14
R	H	LEU	A	355	L	-	LYS	V	44
R	-	ALA	A	376	L	-	ASN	V	34
R	-	ALA	A	376	L	-	LYS	V	35
R	-	ASP	A	377	L	-	ASN	V	34
R	-	ALA	A	379	L	-	SER	V	105
R	-	ILE	A	380	L	-	ASN	V	34
R	-	ASN	A	382	L	H	GLU	V	88
R	-	ALA	A	383	L	-	GLU	V	86
R	-	ALA	A	383	L	H	GLU	V	88
R	-	GLU	A	384	L	-	GLU	V	86
R	-	GLU	A	384	L	H	GLU	V	88
R	-	GLY	A	385	L	-	VAL	V	85
R	-	GLY	A	385	L	-	GLU	V	86
R	-	GLY	A	385	L	H	GLN	V	87
R	-	GLY	A	385	L	H	GLU	V	88
R	-	GLY	A	386	L	-	VAL	V	85
R	-	GLY	A	386	L	-	GLU	V	86
R	-	GLY	A	386	L	H	GLN	V	87
R	-	GLN	A	387	L	S	HIS	V	81
R	-	GLN	A	387	L	-	GLY	V	82
R	-	GLN	A	387	L	-	GLU	V	83
R	-	GLN	A	387	L	H	GLN	V	87
R	-	SER	A	388	L	S	PHE	V	69
R	-	SER	A	388	L	S	ILE	V	80
R	-	SER	A	388	L	S	HIS	V	81
R	-	SER	A	388	L	-	GLY	V	82
R	-	SER	A	388	L	-	GLU	V	83
R	-	GLY	A	389	L	S	PHE	V	69
R	-	GLY	A	389	L	S	LEU	V	72
R	-	GLY	A	389	L	S	ILE	V	80
R	-	GLY	A	389	L	S	HIS	V	81
R	-	GLY	A	389	L	-	GLY	V	82
R	-	GLY	A	390	L	S	TYR	V	53
R	-	GLY	A	390	L	S	PHE	V	69
R	-	GLY	A	390	L	S	LEU	V	72
R	-	GLY	A	390	L	S	ILE	V	80
R	-	ASP	A	391	L	S	TYR	V	53
R	-	ASP	A	391	L	S	LEU	V	72
R	-	ASP	A	392	L	S	VAL	V	119
R	-	ASP	A	392	L	-	ARG	V	51
R	-	ASP	A	392	L	S	TYR	V	53
R	-	LYS	A	393	L	S	VAL	V	119
R	-	GLU	A	395	L	-	SER	V	121
R	-	GLU	A	395	L	-	PRO	V	122
R	-	ILE	A	398	L	H	PHE	V	208
R	-	ILE	A	398	L	-	TYR	V	209

- 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

Q8N126_P10966.4 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	N	SER	A	326	L	H	HZ2	LYS	V	206
R	H	CA	SER	A	326	L	H	NZ	LYS	V	206
R	H	CA	SER	A	326	L	H	HZ1	LYS	V	206
R	H	CA	SER	A	326	L	H	HZ2	LYS	V	206
R	H	CA	SER	A	326	L	H	HZ3	LYS	V	206
R	H	C	SER	A	326	L	H	HZ2	LYS	V	206
R	H	CB	SER	A	326	L	H	HZ2	LYS	V	206
R	H	O	SER	A	326	L	H	HZ1	LYS	V	206
R	H	O	SER	A	326	L	H	HZ2	LYS	V	206
R	H	CA	TYR	A	329	L	H	HZ1	LYS	V	206
R	H	CB	TYR	A	329	L	H	NZ	LYS	V	206
R	H	CB	TYR	A	329	L	H	HZ1	LYS	V	206
R	H	CB	TYR	A	329	L	H	HZ2	LYS	V	206
R	H	CB	TYR	A	329	L	H	HZ3	LYS	V	206
R	H	CG	TYR	A	329	L	H	NZ	LYS	V	206
R	H	CG	TYR	A	329	L	H	HZ1	LYS	V	206
R	H	CG	TYR	A	329	L	H	HZ3	LYS	V	206
R	H	CD1	TYR	A	329	L	H	HZ1	LYS	V	206
R	H	CD2	TYR	A	329	L	H	NZ	LYS	V	206
R	H	CD2	TYR	A	329	L	H	HZ1	LYS	V	206
R	H	CD2	TYR	A	329	L	H	HZ2	LYS	V	206
R	H	CD2	TYR	A	329	L	H	HZ3	LYS	V	206
R	H	CE2	TYR	A	329	L	H	HZ1	LYS	V	206
R	H	CE2	TYR	A	329	L	H	HZ3	LYS	V	206
R	H	N	HIS	A	330	L	H	HD13	LEU	V	202
R	H	CA	HIS	A	330	L	H	CD1	LEU	V	202
R	H	CA	HIS	A	330	L	H	HD11	LEU	V	202
R	H	CA	HIS	A	330	L	H	HD12	LEU	V	202
R	H	CA	HIS	A	330	L	H	HD13	LEU	V	202
R	H	C	HIS	A	330	L	H	HD13	LEU	V	202
R	H	CB	HIS	A	330	L	H	HG2	ARG	V	199
R	H	CB	HIS	A	330	L	H	CD1	LEU	V	202
R	H	CB	HIS	A	330	L	H	HD11	LEU	V	202
R	H	CB	HIS	A	330	L	H	HD12	LEU	V	202
R	H	CB	HIS	A	330	L	H	HD13	LEU	V	202
R	H	O	HIS	A	330	L	H	HD12	LEU	V	202
R	H	O	HIS	A	330	L	H	HD13	LEU	V	202
R	H	CG	HIS	A	330	L	H	HA	ARG	V	199
R	H	CG	HIS	A	330	L	H	HG2	ARG	V	199
R	H	CG	HIS	A	330	L	H	CB	LEU	V	202
R	H	CG	HIS	A	330	L	H	CD1	LEU	V	202
R	H	CG	HIS	A	330	L	H	HB2	LEU	V	202
R	H	CG	HIS	A	330	L	H	HB3	LEU	V	202
R	H	CG	HIS	A	330	L	H	HD11	LEU	V	202
R	H	CG	HIS	A	330	L	H	HD12	LEU	V	202
R	H	CG	HIS	A	330	L	H	HD13	LEU	V	202
R	H	CD2	HIS	A	330	L	H	CA	ARG	V	199
R	H	CD2	HIS	A	330	L	H	CB	ARG	V	199
R	H	CD2	HIS	A	330	L	H	CG	ARG	V	199
R	H	CD2	HIS	A	330	L	H	HA	ARG	V	199
R	H	CD2	HIS	A	330	L	H	HB3	ARG	V	199
R	H	CD2	HIS	A	330	L	H	HG2	ARG	V	199
R	H	CD2	HIS	A	330	L	H	CB	LEU	V	202
R	H	CD2	HIS	A	330	L	H	CD1	LEU	V	202
R	H	CD2	HIS	A	330	L	H	HB2	LEU	V	202
R	H	CD2	HIS	A	330	L	H	HB3	LEU	V	202
R	H	CD2	HIS	A	330	L	H	HD11	LEU	V	202
R	H	CD2	HIS	A	330	L	H	HD13	LEU	V	202
R	H	ND1	HIS	A	330	L	H	CB	LEU	V	202
R	H	ND1	HIS	A	330	L	H	CG	LEU	V	202
R	H	ND1	HIS	A	330	L	H	CD1	LEU	V	202
R	H	ND1	HIS	A	330	L	H	HB2	LEU	V	202
R	H	ND1	HIS	A	330	L	H	HB3	LEU	V	202
R	H	ND1	HIS	A	330	L	H	HD11	LEU	V	202
R	H	ND1	HIS	A	330	L	H	HD13	LEU	V	202
R	H	ND1	HIS	A	330	L	H	HD23	LEU	V	202
R	H	ND1	HIS	A	330	L	H	HE3	LYS	V	206
R	H	CE1	HIS	A	330	L	H	C	LEU	V	202
R	H	CE1	HIS	A	330	L	H	CB	LEU	V	202
R	H	CE1	HIS	A	330	L	H	CG	LEU	V	202
R	H	CE1	HIS	A	330	L	H	CD1	LEU	V	202
R	H	CE1	HIS	A	330	L	H	HB2	LEU	V	202
R	H	CE1	HIS	A	330	L	H	HB3	LEU	V	202
R	H	CE1	HIS	A	330	L	H	HD11	LEU	V	202
R	H	CE1	HIS	A	330	L	H	HD13	LEU	V	202
R	H	CE1	HIS	A	330	L	H	HG3	ARG	V	203
R	H	CE1	HIS	A	330	L	H	CE	LYS	V	206
R	H	CE1	HIS	A	330	L	H	HD2	LYS	V	206
R	H	CE1	HIS	A	330	L	H	HE3	LYS	V	206
R	H	CE1	HIS	A	330	L	H	HZ2	LYS	V	206
R	H	NE2	HIS	A	330	L	H	O	ARG	V	199
R	H	NE2	HIS	A	330	L	H	HA	ARG	V	199
R	H	NE2	HIS	A	330	L	H	HG2	ARG	V	199
R	H	NE2	HIS	A	330	L	H	CB	LEU	V	202
R	H	NE2	HIS	A	330	L	H	HB2	LEU	V	202
R	H	NE2	HIS	A	330	L	H	HB3	LEU	V	202
R	H	NE2	HIS	A	330	L	H	HD11	LEU	V	202
R	H	NE2	HIS	A	330	L	H	HD13	LEU	V	202
R	H	NE2	HIS	A	330	L	H	N	ARG	V	203
R	H	NE2	HIS	A	330	L	H	CG	ARG	V	203
R	H	NE2	HIS	A	330	L	H	H	ARG	V	203
R	H	NE2	HIS	A	330	L	H	HG2	ARG	V	203
R	H	NE2	HIS	A	330	L	H	HG3	ARG	V	203
R	H	CA	ILE	A	333	L	H	HH21	ARG	V	198
R	H	C	ILE	A	333	L	H	NH2	ARG	V	198
R	H	C	ILE	A	333	L	H	HH21	ARG	V	198
R	H	C	ILE	A	333	L	H	HH22	ARG	V	198
R	H	CB	ILE	A	333	L	H	HD23	LEU	V	202
R	H	O	ILE	A	333	L	H	NH2	ARG	V	198
R	H	O	ILE	A	333	L	H	HH21	ARG	V	198
R	H	O	ILE	A	333	L	H	HH22	ARG	V	198
R	H	CG2	ILE	A	333	L	H	HH21	ARG	V	198
R	H	CG2	ILE	A	333	L	H	CD2	LEU	V	202
R	H	CG2	ILE	A	333	L	H	HD22	LEU	V	202
R	H	CG2	ILE	A	333	L	H	HD23	LEU	V	202
R	H	CD1	ILE	A	333	L	H	HD13	LEU	V	202
R	H	CD1	ILE	A	333	L	H	HD23	LEU	V	202
R	H	N	GLY	A	334	L	H	NH2	ARG	V	198
R	H	N	GLY	A	334	L	H	CZ	ARG	V	198
R	H	N	GLY	A	334	L	H	HH12	ARG	V	198
R	H	N	GLY	A	334	L	H	HH21	ARG	V	198
R	H	N	GLY	A	334	L	H	HH22	ARG	V	198
R	H	CA	GLY	A	334	L	H	NE	ARG	V	198
R	H	CA	GLY	A	334	L	H	NH1	ARG	V	198
R	H	CA	GLY	A	334	L	H	NH2	ARG	V	198
R	H	CA	GLY	A	334	L	H	CZ	ARG	V	198
R	H	CA	GLY	A	334	L	H	HE	ARG	V	198
R	H	CA	GLY	A	334	L	H	HH11	ARG	V	198
R	H	CA	GLY	A	334	L	H	HH12	ARG	V	198
R	H	CA	GLY	A	334	L	H	HH21	ARG	V	198
R	H	CA	GLY	A	334	L	H	HH22	ARG	V	198
R	H	C	GLY	A	334	L	H	NH1	ARG	V	198
R	H	C	GLY	A	334	L	H	NH2	ARG	V	198
R	H	C	GLY	A	334	L	H	CZ	ARG	V	198
R	H	C	GLY	A	334	L	H	HH12	ARG	V	198
R	H	C	GLY	A	334	L	H	HH21	ARG	V	198
R	H	C	GLY	A	334	L	H	HH22	ARG	V	198
R	H	O	GLY	A	334	L	H	NH1	ARG	V	198
R	H	O	GLY	A	334	L	H	NH2	ARG	V	198
R	H	O	GLY	A	334	L	H	HH12	ARG	V	198
R	H	O	GLY	A	334	L	H	HH21	ARG	V	198
R	H	O	GLY	A	334	L	H	HH22	ARG	V	198
R	H	N	GLY	A	335	L	H	HH12	ARG	V	198
R	H	N	GLY	A	335	L	H	HH22	ARG	V	198
R	H	CB	VAL	A	337	L	H	HH21	ARG	V	198
R	H	CB	VAL	A	337	L	H	HH22	ARG	V	198
R	H	CG2	VAL	A	337	L	H	HH21	ARG	V	198
R	H	CD2	LEU	A	345	L	H	HG23	VAL	V	15
R	H	CB	LEU	A	348	L	-	HD21	ASN	V	19
R	H	O	LEU	A	348	L	-	HD22	ASN	V	19
R	H	CG	LEU	A	348	L	-	HD21	ASN	V	19
R	H	CD2	LEU	A	348	L	-	CB	ASN	V	19
R	H	CD2	LEU	A	348	L	-	CG	ASN	V	19
R	H	CD2	LEU	A	348	L	-	ND2	ASN	V	19
R	H	CD2	LEU	A	348	L	-	HB2	ASN	V	19
R	H	CD2	LEU	A	348	L	-	HB3	ASN	V	19
R	H	CD2	LEU	A	348	L	-	HD21	ASN	V	19
R	H	CD2	LEU	A	348	L	-	HD22	ASN	V	19
R	H	CB	ILE	A	349	L	H	HG21	THR	V	14
R	H	CG1	ILE	A	349	L	H	OG1	THR	V	14
R	H	CG1	ILE	A	349	L	H	HB	THR	V	14
R	H	CG1	ILE	A	349	L	H	HG21	THR	V	14
R	H	CG2	ILE	A	349	L	H	HG21	THR	V	14
R	H	CD1	LEU	A	355	L	-	HZ1	LYS	V	44
R	-	N	ALA	A	376	L	-	NZ	LYS	V	35
R	-	N	ALA	A	376	L	-	HZ1	LYS	V	35
R	-	N	ALA	A	376	L	-	HZ2	LYS	V	35
R	-	CA	ALA	A	376	L	-	HZ2	LYS	V	35
R	-	CB	ALA	A	376	L	-	O	ASN	V	34
R	-	CB	ALA	A	376	L	-	NZ	LYS	V	35
R	-	CB	ALA	A	376	L	-	HD3	LYS	V	35
R	-	CB	ALA	A	376	L	-	HZ2	LYS	V	35
R	-	CB	ALA	A	376	L	-	HZ3	LYS	V	35
R	-	O	ALA	A	376	L	-	CB	ASN	V	34
R	-	O	ALA	A	376	L	-	HB2	ASN	V	34
R	-	O	ALA	A	376	L	-	HB3	ASN	V	34
R	-	O	ALA	A	376	L	-	HD21	ASN	V	34
R	-	OD1	ASP	A	377	L	-	HD21	ASN	V	34
R	-	CB	ALA	A	379	L	-	HG	SER	V	105
R	-	O	ALA	A	379	L	-	OG	SER	V	105
R	-	O	ALA	A	379	L	-	HB2	SER	V	105
R	-	O	ALA	A	379	L	-	HG	SER	V	105
R	-	CG1	ILE	A	380	L	-	ND2	ASN	V	34
R	-	CG1	ILE	A	380	L	-	OD1	ASN	V	34
R	-	CG1	ILE	A	380	L	-	HD22	ASN	V	34
R	-	CD1	ILE	A	380	L	-	ND2	ASN	V	34
R	-	CD1	ILE	A	380	L	-	HD22	ASN	V	34
R	-	C	ASN	A	382	L	H	OE2	GLU	V	88
R	-	O	ASN	A	382	L	H	OE2	GLU	V	88
R	-	N	ALA	A	383	L	H	CD	GLU	V	88
R	-	N	ALA	A	383	L	H	OE1	GLU	V	88
R	-	N	ALA	A	383	L	H	OE2	GLU	V	88
R	-	CA	ALA	A	383	L	H	CD	GLU	V	88
R	-	CA	ALA	A	383	L	H	OE1	GLU	V	88
R	-	CA	ALA	A	383	L	H	OE2	GLU	V	88
R	-	C	ALA	A	383	L	H	CG	GLU	V	88
R	-	C	ALA	A	383	L	H	CD	GLU	V	88
R	-	C	ALA	A	383	L	H	OE1	GLU	V	88
R	-	C	ALA	A	383	L	H	OE2	GLU	V	88
R	-	C	ALA	A	383	L	H	HB2	GLU	V	88
R	-	C	ALA	A	383	L	H	HG3	GLU	V	88
R	-	CB	ALA	A	383	L	H	CD	GLU	V	88
R	-	CB	ALA	A	383	L	H	OE1	GLU	V	88
R	-	CB	ALA	A	383	L	H	OE2	GLU	V	88
R	-	O	ALA	A	383	L	-	HB3	GLU	V	86
R	-	O	ALA	A	383	L	H	CB	GLU	V	88
R	-	O	ALA	A	383	L	H	CG	GLU	V	88
R	-	O	ALA	A	383	L	H	CD	GLU	V	88
R	-	O	ALA	A	383	L	H	OE1	GLU	V	88
R	-	O	ALA	A	383	L	H	OE2	GLU	V	88
R	-	O	ALA	A	383	L	H	H	GLU	V	88
R	-	O	ALA	A	383	L	H	HB2	GLU	V	88
R	-	O	ALA	A	383	L	H	HB3	GLU	V	88
R	-	O	ALA	A	383	L	H	HG2	GLU	V	88
R	-	O	ALA	A	383	L	H	HG3	GLU	V	88
R	-	N	GLU	A	384	L	-	OE2	GLU	V	86
R	-	N	GLU	A	384	L	-	HB3	GLU	V	86
R	-	N	GLU	A	384	L	-	HG2	GLU	V	86
R	-	N	GLU	A	384	L	H	OE2	GLU	V	88
R	-	CA	GLU	A	384	L	-	HG2	GLU	V	86
R	-	O	GLU	A	384	L	H	CD	GLU	V	88
R	-	O	GLU	A	384	L	H	OE1	GLU	V	88
R	-	O	GLU	A	384	L	H	HG3	GLU	V	88
R	-	N	GLY	A	385	L	-	HA	GLU	V	86
R	-	N	GLY	A	385	L	H	H	GLN	V	87
R	-	CA	GLY	A	385	L	-	HA	GLU	V	86
R	-	CA	GLY	A	385	L	H	H	GLN	V	87
R	-	CA	GLY	A	385	L	H	HB2	GLN	V	87
R	-	CA	GLY	A	385	L	H	HG3	GLN	V	87
R	-	C	GLY	A	385	L	-	O	VAL	V	85
R	-	C	GLY	A	385	L	-	CA	GLU	V	86
R	-	C	GLY	A	385	L	-	C	GLU	V	86
R	-	C	GLY	A	385	L	-	HA	GLU	V	86
R	-	C	GLY	A	385	L	H	N	GLN	V	87
R	-	C	GLY	A	385	L	H	CA	GLN	V	87
R	-	C	GLY	A	385	L	H	CB	GLN	V	87
R	-	C	GLY	A	385	L	H	CG	GLN	V	87
R	-	C	GLY	A	385	L	H	CD	GLN	V	87
R	-	C	GLY	A	385	L	H	OE1	GLN	V	87
R	-	C	GLY	A	385	L	H	H	GLN	V	87
R	-	C	GLY	A	385	L	H	HB2	GLN	V	87
R	-	C	GLY	A	385	L	H	HG3	GLN	V	87
R	-	O	GLY	A	385	L	-	O	VAL	V	85
R	-	O	GLY	A	385	L	-	CA	GLU	V	86
R	-	O	GLY	A	385	L	-	C	GLU	V	86
R	-	O	GLY	A	385	L	-	O	GLU	V	86
R	-	O	GLY	A	385	L	-	HA	GLU	V	86
R	-	O	GLY	A	385	L	H	N	GLN	V	87
R	-	O	GLY	A	385	L	H	CA	GLN	V	87
R	-	O	GLY	A	385	L	H	C	GLN	V	87
R	-	O	GLY	A	385	L	H	CB	GLN	V	87
R	-	O	GLY	A	385	L	H	CG	GLN	V	87
R	-	O	GLY	A	385	L	H	CD	GLN	V	87
R	-	O	GLY	A	385	L	H	OE1	GLN	V	87
R	-	O	GLY	A	385	L	H	H	GLN	V	87
R	-	O	GLY	A	385	L	H	HA	GLN	V	87
R	-	O	GLY	A	385	L	H	HB2	GLN	V	87
R	-	O	GLY	A	385	L	H	HB3	GLN	V	87
R	-	O	GLY	A	385	L	H	HG2	GLN	V	87
R	-	O	GLY	A	385	L	H	HG3	GLN	V	87
R	-	O	GLY	A	385	L	H	N	GLU	V	88
R	-	O	GLY	A	385	L	H	H	GLU	V	88
R	-	N	GLY	A	386	L	-	C	VAL	V	85
R	-	N	GLY	A	386	L	-	O	VAL	V	85
R	-	N	GLY	A	386	L	-	CA	GLU	V	86
R	-	N	GLY	A	386	L	-	HA	GLU	V	86
R	-	N	GLY	A	386	L	H	N	GLN	V	87
R	-	N	GLY	A	386	L	H	CG	GLN	V	87
R	-	N	GLY	A	386	L	H	CD	GLN	V	87
R	-	N	GLY	A	386	L	H	H	GLN	V	87
R	-	N	GLY	A	386	L	H	HB2	GLN	V	87
R	-	N	GLY	A	386	L	H	HG3	GLN	V	87
R	-	CA	GLY	A	386	L	-	O	VAL	V	85
R	-	CA	GLY	A	386	L	H	NE2	GLN	V	87
R	-	CA	GLY	A	386	L	H	H	GLN	V	87
R	-	CA	GLY	A	386	L	H	HG3	GLN	V	87
R	-	CA	GLY	A	386	L	H	HE21	GLN	V	87
R	-	C	GLY	A	386	L	-	O	VAL	V	85
R	-	C	GLY	A	386	L	H	CG	GLN	V	87
R	-	C	GLY	A	386	L	H	CD	GLN	V	87
R	-	C	GLY	A	386	L	H	NE2	GLN	V	87
R	-	C	GLY	A	386	L	H	HG2	GLN	V	87
R	-	C	GLY	A	386	L	H	HG3	GLN	V	87
R	-	C	GLY	A	386	L	H	HE21	GLN	V	87
R	-	C	GLY	A	386	L	H	HE22	GLN	V	87
R	-	O	GLY	A	386	L	H	CG	GLN	V	87
R	-	O	GLY	A	386	L	H	CD	GLN	V	87
R	-	O	GLY	A	386	L	H	NE2	GLN	V	87
R	-	O	GLY	A	386	L	H	OE1	GLN	V	87
R	-	O	GLY	A	386	L	H	HG2	GLN	V	87
R	-	O	GLY	A	386	L	H	HG3	GLN	V	87
R	-	O	GLY	A	386	L	H	HE21	GLN	V	87
R	-	O	GLY	A	386	L	H	HE22	GLN	V	87
R	-	N	GLN	A	387	L	-	O	GLY	V	82
R	-	N	GLN	A	387	L	-	CA	GLU	V	83
R	-	N	GLN	A	387	L	-	C	GLU	V	83
R	-	N	GLN	A	387	L	-	O	GLU	V	83
R	-	N	GLN	A	387	L	-	HA	GLU	V	83
R	-	N	GLN	A	387	L	H	NE2	GLN	V	87
R	-	N	GLN	A	387	L	H	HG3	GLN	V	87
R	-	N	GLN	A	387	L	H	HE21	GLN	V	87
R	-	N	GLN	A	387	L	H	HE22	GLN	V	87
R	-	CA	GLN	A	387	L	-	O	GLY	V	82
R	-	CA	GLN	A	387	L	-	CA	GLU	V	83
R	-	CA	GLN	A	387	L	-	O	GLU	V	83
R	-	CA	GLN	A	387	L	-	HA	GLU	V	83
R	-	CA	GLN	A	387	L	-	HG3	GLU	V	83
R	-	CA	GLN	A	387	L	H	NE2	GLN	V	87
R	-	CA	GLN	A	387	L	H	HE21	GLN	V	87
R	-	CA	GLN	A	387	L	H	HE22	GLN	V	87
R	-	C	GLN	A	387	L	S	C	HIS	V	81
R	-	C	GLN	A	387	L	S	O	HIS	V	81
R	-	C	GLN	A	387	L	S	HB2	HIS	V	81
R	-	C	GLN	A	387	L	-	C	GLY	V	82
R	-	C	GLN	A	387	L	-	O	GLY	V	82
R	-	C	GLN	A	387	L	-	N	GLU	V	83
R	-	C	GLN	A	387	L	-	CA	GLU	V	83
R	-	C	GLN	A	387	L	-	HA	GLU	V	83
R	-	C	GLN	A	387	L	H	NE2	GLN	V	87
R	-	C	GLN	A	387	L	H	HE21	GLN	V	87
R	-	CB	GLN	A	387	L	-	HA	GLU	V	83
R	-	CB	GLN	A	387	L	H	NE2	GLN	V	87
R	-	CB	GLN	A	387	L	H	HE21	GLN	V	87
R	-	CB	GLN	A	387	L	H	HE22	GLN	V	87
R	-	O	GLN	A	387	L	S	CA	HIS	V	81
R	-	O	GLN	A	387	L	S	C	HIS	V	81
R	-	O	GLN	A	387	L	S	CB	HIS	V	81
R	-	O	GLN	A	387	L	S	O	HIS	V	81
R	-	O	GLN	A	387	L	S	H	HIS	V	81
R	-	O	GLN	A	387	L	S	HB2	HIS	V	81
R	-	O	GLN	A	387	L	S	HB3	HIS	V	81
R	-	O	GLN	A	387	L	-	O	GLY	V	82
R	-	O	GLN	A	387	L	-	HA	GLU	V	83
R	-	O	GLN	A	387	L	H	NE2	GLN	V	87
R	-	O	GLN	A	387	L	H	HE21	GLN	V	87
R	-	O	GLN	A	387	L	H	HE22	GLN	V	87
R	-	CG	GLN	A	387	L	-	HA	GLU	V	83
R	-	CG	GLN	A	387	L	-	HG3	GLU	V	83
R	-	CD	GLN	A	387	L	-	HG3	GLU	V	83
R	-	NE2	GLN	A	387	L	-	HG3	GLU	V	83
R	-	N	SER	A	388	L	S	C	HIS	V	81
R	-	N	SER	A	388	L	S	O	HIS	V	81
R	-	N	SER	A	388	L	-	N	GLY	V	82
R	-	N	SER	A	388	L	-	CA	GLY	V	82
R	-	N	SER	A	388	L	-	C	GLY	V	82
R	-	N	SER	A	388	L	-	O	GLY	V	82
R	-	N	SER	A	388	L	-	HA3	GLY	V	82
R	-	N	SER	A	388	L	-	N	GLU	V	83
R	-	N	SER	A	388	L	-	CA	GLU	V	83
R	-	N	SER	A	388	L	-	CB	GLU	V	83
R	-	N	SER	A	388	L	-	H	GLU	V	83
R	-	N	SER	A	388	L	-	HA	GLU	V	83
R	-	N	SER	A	388	L	-	HB3	GLU	V	83
R	-	CA	SER	A	388	L	S	C	HIS	V	81
R	-	CA	SER	A	388	L	S	O	HIS	V	81
R	-	CA	SER	A	388	L	-	CA	GLY	V	82
R	-	CA	SER	A	388	L	-	C	GLY	V	82
R	-	CA	SER	A	388	L	-	O	GLY	V	82
R	-	CA	SER	A	388	L	-	HA3	GLY	V	82
R	-	CA	SER	A	388	L	-	N	GLU	V	83
R	-	CA	SER	A	388	L	-	CA	GLU	V	83
R	-	CA	SER	A	388	L	-	H	GLU	V	83
R	-	CA	SER	A	388	L	-	HA	GLU	V	83
R	-	CA	SER	A	388	L	-	HB3	GLU	V	83
R	-	C	SER	A	388	L	S	HE1	PHE	V	69
R	-	C	SER	A	388	L	S	CG2	ILE	V	80
R	-	C	SER	A	388	L	S	HG21	ILE	V	80
R	-	C	SER	A	388	L	S	HG22	ILE	V	80
R	-	C	SER	A	388	L	S	HG23	ILE	V	80
R	-	C	SER	A	388	L	S	C	HIS	V	81
R	-	C	SER	A	388	L	S	O	HIS	V	81
R	-	C	SER	A	388	L	-	HA3	GLY	V	82
R	-	CB	SER	A	388	L	-	HA	GLU	V	83
R	-	CB	SER	A	388	L	-	HB3	GLU	V	83
R	-	O	SER	A	388	L	S	CG2	ILE	V	80
R	-	O	SER	A	388	L	S	HG21	ILE	V	80
R	-	O	SER	A	388	L	S	HG22	ILE	V	80
R	-	O	SER	A	388	L	S	HG23	ILE	V	80
R	-	O	SER	A	388	L	S	N	HIS	V	81
R	-	O	SER	A	388	L	S	C	HIS	V	81
R	-	O	SER	A	388	L	S	O	HIS	V	81
R	-	O	SER	A	388	L	S	H	HIS	V	81
R	-	N	GLY	A	389	L	S	HE1	PHE	V	69
R	-	N	GLY	A	389	L	S	CG2	ILE	V	80
R	-	N	GLY	A	389	L	S	HG21	ILE	V	80
R	-	N	GLY	A	389	L	S	HG22	ILE	V	80
R	-	N	GLY	A	389	L	S	HG23	ILE	V	80
R	-	N	GLY	A	389	L	S	C	HIS	V	81
R	-	N	GLY	A	389	L	S	O	HIS	V	81
R	-	N	GLY	A	389	L	-	HA3	GLY	V	82
R	-	CA	GLY	A	389	L	S	HE1	PHE	V	69
R	-	CA	GLY	A	389	L	S	CG2	ILE	V	80
R	-	CA	GLY	A	389	L	S	HG21	ILE	V	80
R	-	CA	GLY	A	389	L	S	HG22	ILE	V	80
R	-	CA	GLY	A	389	L	S	HG23	ILE	V	80
R	-	CA	GLY	A	389	L	S	O	HIS	V	81
R	-	C	GLY	A	389	L	S	CE1	PHE	V	69
R	-	C	GLY	A	389	L	S	CZ	PHE	V	69
R	-	C	GLY	A	389	L	S	HE1	PHE	V	69
R	-	C	GLY	A	389	L	S	HZ	PHE	V	69
R	-	C	GLY	A	389	L	S	CG2	ILE	V	80
R	-	C	GLY	A	389	L	S	HG21	ILE	V	80
R	-	C	GLY	A	389	L	S	HG22	ILE	V	80
R	-	O	GLY	A	389	L	S	CD1	PHE	V	69
R	-	O	GLY	A	389	L	S	CE1	PHE	V	69
R	-	O	GLY	A	389	L	S	CE2	PHE	V	69
R	-	O	GLY	A	389	L	S	CZ	PHE	V	69
R	-	O	GLY	A	389	L	S	HE1	PHE	V	69
R	-	O	GLY	A	389	L	S	HZ	PHE	V	69
R	-	O	GLY	A	389	L	S	HB2	LEU	V	72
R	-	O	GLY	A	389	L	S	HB3	LEU	V	72
R	-	O	GLY	A	389	L	S	HD21	LEU	V	72
R	-	O	GLY	A	389	L	S	CB	ILE	V	80
R	-	O	GLY	A	389	L	S	O	ILE	V	80
R	-	O	GLY	A	389	L	S	CG2	ILE	V	80
R	-	O	GLY	A	389	L	S	HB	ILE	V	80
R	-	O	GLY	A	389	L	S	HG21	ILE	V	80
R	-	O	GLY	A	389	L	S	HG22	ILE	V	80
R	-	O	GLY	A	389	L	S	O	HIS	V	81
R	-	N	GLY	A	390	L	S	CE1	PHE	V	69
R	-	N	GLY	A	390	L	S	HE1	PHE	V	69
R	-	N	GLY	A	390	L	S	HG21	ILE	V	80
R	-	C	GLY	A	390	L	S	HE1	TYR	V	53
R	-	C	GLY	A	390	L	S	CD2	LEU	V	72
R	-	C	GLY	A	390	L	S	HD21	LEU	V	72
R	-	C	GLY	A	390	L	S	HD22	LEU	V	72
R	-	O	GLY	A	390	L	S	HE1	TYR	V	53
R	-	O	GLY	A	390	L	S	HZ	PHE	V	69
R	-	O	GLY	A	390	L	S	CB	LEU	V	72
R	-	O	GLY	A	390	L	S	CG	LEU	V	72
R	-	O	GLY	A	390	L	S	CD2	LEU	V	72
R	-	O	GLY	A	390	L	S	HB2	LEU	V	72
R	-	O	GLY	A	390	L	S	HB3	LEU	V	72
R	-	O	GLY	A	390	L	S	HD21	LEU	V	72
R	-	O	GLY	A	390	L	S	HD22	LEU	V	72
R	-	O	GLY	A	390	L	S	HD23	LEU	V	72
R	-	O	GLY	A	390	L	S	HG21	ILE	V	80
R	-	O	GLY	A	390	L	S	HD13	ILE	V	80
R	-	N	ASP	A	391	L	S	OH	TYR	V	53
R	-	N	ASP	A	391	L	S	HE1	TYR	V	53
R	-	N	ASP	A	391	L	S	HD21	LEU	V	72
R	-	N	ASP	A	391	L	S	HD22	LEU	V	72
R	-	CA	ASP	A	391	L	S	HE1	TYR	V	53
R	-	C	ASP	A	391	L	S	OH	TYR	V	53
R	-	C	ASP	A	391	L	S	HE1	TYR	V	53
R	-	C	ASP	A	391	L	S	HH	TYR	V	53
R	-	O	ASP	A	391	L	S	CE1	TYR	V	53
R	-	O	ASP	A	391	L	S	OH	TYR	V	53
R	-	O	ASP	A	391	L	S	CZ	TYR	V	53
R	-	O	ASP	A	391	L	S	HE1	TYR	V	53
R	-	O	ASP	A	391	L	S	HH	TYR	V	53
R	-	C	ASP	A	392	L	S	HH	TYR	V	53
R	-	C	ASP	A	392	L	S	CG1	VAL	V	119
R	-	C	ASP	A	392	L	S	HG12	VAL	V	119
R	-	C	ASP	A	392	L	S	HG23	VAL	V	119
R	-	CB	ASP	A	392	L	-	HH11	ARG	V	51
R	-	O	ASP	A	392	L	S	OH	TYR	V	53
R	-	O	ASP	A	392	L	S	CZ	TYR	V	53
R	-	O	ASP	A	392	L	S	HH	TYR	V	53
R	-	O	ASP	A	392	L	S	CB	VAL	V	119
R	-	O	ASP	A	392	L	S	CG1	VAL	V	119
R	-	O	ASP	A	392	L	S	CG2	VAL	V	119
R	-	O	ASP	A	392	L	S	HB	VAL	V	119
R	-	O	ASP	A	392	L	S	HG11	VAL	V	119
R	-	O	ASP	A	392	L	S	HG12	VAL	V	119
R	-	O	ASP	A	392	L	S	HG23	VAL	V	119
R	-	OD2	ASP	A	392	L	-	HH12	ARG	V	51
R	-	N	LYS	A	393	L	S	CG1	VAL	V	119
R	-	N	LYS	A	393	L	S	HG11	VAL	V	119
R	-	N	LYS	A	393	L	S	HG12	VAL	V	119
R	-	N	LYS	A	393	L	S	HG13	VAL	V	119
R	-	CA	LYS	A	393	L	S	HG12	VAL	V	119
R	-	C	LYS	A	393	L	S	HG12	VAL	V	119
R	-	CB	LYS	A	393	L	S	CG1	VAL	V	119
R	-	CB	LYS	A	393	L	S	HG11	VAL	V	119
R	-	CB	LYS	A	393	L	S	HG12	VAL	V	119
R	-	O	LYS	A	393	L	S	CG1	VAL	V	119
R	-	O	LYS	A	393	L	S	HG11	VAL	V	119
R	-	O	LYS	A	393	L	S	HG12	VAL	V	119
R	-	O	LYS	A	393	L	S	HG13	VAL	V	119
R	-	N	GLU	A	395	L	-	HA	PRO	V	122
R	-	N	GLU	A	395	L	-	HB3	PRO	V	122
R	-	CA	GLU	A	395	L	-	HB3	PRO	V	122
R	-	C	GLU	A	395	L	-	HB3	PRO	V	122
R	-	CB	GLU	A	395	L	-	CB	SER	V	121
R	-	CB	GLU	A	395	L	-	OG	SER	V	121
R	-	CB	GLU	A	395	L	-	HA	SER	V	121
R	-	CB	GLU	A	395	L	-	HB2	SER	V	121
R	-	O	GLU	A	395	L	-	CA	PRO	V	122
R	-	O	GLU	A	395	L	-	CB	PRO	V	122
R	-	O	GLU	A	395	L	-	CG	PRO	V	122
R	-	O	GLU	A	395	L	-	HA	PRO	V	122
R	-	O	GLU	A	395	L	-	HB2	PRO	V	122
R	-	O	GLU	A	395	L	-	HB3	PRO	V	122
R	-	O	GLU	A	395	L	-	HG3	PRO	V	122
R	-	CG	GLU	A	395	L	-	CB	SER	V	121
R	-	CG	GLU	A	395	L	-	OG	SER	V	121
R	-	CG	GLU	A	395	L	-	HB2	SER	V	121
R	-	CG	GLU	A	395	L	-	HG	SER	V	121
R	-	CD	GLU	A	395	L	-	CB	SER	V	121
R	-	CD	GLU	A	395	L	-	OG	SER	V	121
R	-	CD	GLU	A	395	L	-	HB2	SER	V	121
R	-	CD	GLU	A	395	L	-	HG	SER	V	121
R	-	OE1	GLU	A	395	L	-	OG	SER	V	121
R	-	OE1	GLU	A	395	L	-	HG	SER	V	121
R	-	OE2	GLU	A	395	L	-	CB	SER	V	121
R	-	OE2	GLU	A	395	L	-	OG	SER	V	121
R	-	OE2	GLU	A	395	L	-	HB2	SER	V	121
R	-	OE2	GLU	A	395	L	-	HB3	SER	V	121
R	-	OE2	GLU	A	395	L	-	HG	SER	V	121
R	-	C	ILE	A	398	L	H	HB3	PHE	V	208
R	-	O	ILE	A	398	L	-	CE2	TYR	V	209
R	-	O	ILE	A	398	L	-	OH	TYR	V	209
R	-	O	ILE	A	398	L	-	CZ	TYR	V	209
R	-	O	ILE	A	398	L	-	HE2	TYR	V	209
R	-	CG2	ILE	A	398	L	-	CD1	TYR	V	209
R	-	CG2	ILE	A	398	L	-	CE1	TYR	V	209
R	-	CG2	ILE	A	398	L	-	CZ	TYR	V	209
R	-	CG2	ILE	A	398	L	-	HE1	TYR	V	209
R	-	OXT	ILE	A	398	L	H	CB	PHE	V	208
R	-	OXT	ILE	A	398	L	H	HB2	PHE	V	208
R	-	OXT	ILE	A	398	L	H	HB3	PHE	V	208

- 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