IID

Q9GZK7_Q8NGF8.1 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	TYR	A	121	L	S	GLU	V	9
R	H	ARG	A	140	L	-	LYS	V	86
R	H	ARG	A	141	L	-	LYS	V	86
R	H	ARG	A	141	L	-	ILE	V	87
R	H	GLY	A	144	L	-	LYS	V	86
R	H	THR	A	148	L	H	ILE	V	81
R	H	THR	A	148	L	-	ALA	V	85
R	H	THR	A	148	L	-	LYS	V	86
R	H	LEU	A	151	L	H	ILE	V	81
R	H	LEU	A	151	L	-	LEU	V	84
R	H	SER	A	152	L	H	ILE	V	81
R	H	VAL	A	155	L	H	ILE	V	81
R	H	VAL	A	156	L	H	ILE	V	81
R	H	LEU	A	159	L	H	TYR	V	33
R	H	LEU	A	159	L	H	LEU	V	34
R	H	LEU	A	159	L	H	VAL	V	37
R	H	LEU	A	159	L	H	PRO	V	77
R	H	LEU	A	163	L	H	VAL	V	37
R	H	GLN	A	166	L	H	VAL	V	38
R	H	GLN	A	166	L	H	GLY	V	41
R	H	GLN	A	166	L	H	LEU	V	42
R	H	GLN	A	166	L	H	LEU	V	45
R	-	ARG	A	168	L	H	LEU	V	299
R	-	ARG	A	168	L	H	TRP	V	300
R	-	ARG	A	168	L	H	LYS	V	302
R	-	ARG	A	168	L	H	LYS	V	303
R	-	SER	A	191	L	H	LEU	V	45
R	-	SER	A	191	L	H	ILE	V	49
R	-	ASP	A	192	L	H	VAL	V	44
R	-	ASP	A	192	L	H	LEU	V	45
R	-	ASP	A	192	L	H	SER	V	48
R	H	ARG	A	194	L	H	VAL	V	44
R	H	ARG	A	194	L	H	SER	V	48
R	H	ARG	A	194	L	H	LEU	V	66
R	H	VAL	A	195	L	H	VAL	V	37
R	H	VAL	A	195	L	H	GLY	V	41
R	H	VAL	A	195	L	H	VAL	V	44
R	H	VAL	A	195	L	H	LEU	V	66
R	H	VAL	A	195	L	H	ILE	V	69
R	H	VAL	A	198	L	H	LEU	V	66
R	H	VAL	A	198	L	H	SER	V	70
R	H	THR	A	199	L	H	ILE	V	69
R	H	ILE	A	202	L	H	PHE	V	105
R	H	ILE	A	202	L	H	SER	V	70
R	H	LEU	A	203	L	H	PRO	V	77
R	H	PHE	A	206	L	H	PHE	V	101
R	H	PHE	A	206	L	H	THR	V	74
R	H	PHE	A	206	L	H	THR	V	97
R	H	PHE	A	206	L	H	GLN	V	98
R	H	ILE	A	210	L	S	ILE	V	90
R	H	ILE	A	210	L	S	SER	V	91
R	H	ILE	A	210	L	H	GLY	V	94
R	H	LEU	A	214	L	S	GLU	V	9
R	H	LEU	A	214	L	S	SER	V	91
R	H	THR	A	217	L	-	THR	V	8
R	H	ARG	A	221	L	-	SER	V	5
R	H	ARG	A	221	L	-	ASN	V	6
R	H	ARG	A	221	L	-	THR	V	8
R	-	ASN	A	8	L	H	LYS	V	302
R	-	ASN	A	8	L	-	PRO	V	306
R	-	ASN	A	8	L	-	GLY	V	307
R	-	GLU	A	9	L	-	PRO	V	306

- 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

Q9GZK7_Q8NGF8.1 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	-	N	ASN	A	8	L	-	O	PRO	V	306
R	-	N	ASN	A	8	L	-	HB3	PRO	V	306
R	-	CA	ASN	A	8	L	-	CB	PRO	V	306
R	-	CA	ASN	A	8	L	-	O	PRO	V	306
R	-	CA	ASN	A	8	L	-	HB2	PRO	V	306
R	-	CA	ASN	A	8	L	-	HB3	PRO	V	306
R	-	C	ASN	A	8	L	-	CB	PRO	V	306
R	-	C	ASN	A	8	L	-	HB2	PRO	V	306
R	-	C	ASN	A	8	L	-	HB3	PRO	V	306
R	-	CB	ASN	A	8	L	-	CA	PRO	V	306
R	-	CB	ASN	A	8	L	-	C	PRO	V	306
R	-	CB	ASN	A	8	L	-	CB	PRO	V	306
R	-	CB	ASN	A	8	L	-	O	PRO	V	306
R	-	CB	ASN	A	8	L	-	HA	PRO	V	306
R	-	CB	ASN	A	8	L	-	HB2	PRO	V	306
R	-	CB	ASN	A	8	L	-	HB3	PRO	V	306
R	-	O	ASN	A	8	L	-	CB	PRO	V	306
R	-	O	ASN	A	8	L	-	CG	PRO	V	306
R	-	O	ASN	A	8	L	-	HB2	PRO	V	306
R	-	O	ASN	A	8	L	-	HB3	PRO	V	306
R	-	O	ASN	A	8	L	-	HG2	PRO	V	306
R	-	O	ASN	A	8	L	-	HG3	PRO	V	306
R	-	CG	ASN	A	8	L	-	CA	PRO	V	306
R	-	CG	ASN	A	8	L	-	C	PRO	V	306
R	-	CG	ASN	A	8	L	-	CB	PRO	V	306
R	-	CG	ASN	A	8	L	-	O	PRO	V	306
R	-	CG	ASN	A	8	L	-	HA	PRO	V	306
R	-	CG	ASN	A	8	L	-	HB2	PRO	V	306
R	-	CG	ASN	A	8	L	-	HB3	PRO	V	306
R	-	ND2	ASN	A	8	L	H	HB3	LYS	V	302
R	-	ND2	ASN	A	8	L	H	HD3	LYS	V	302
R	-	ND2	ASN	A	8	L	-	CA	PRO	V	306
R	-	ND2	ASN	A	8	L	-	C	PRO	V	306
R	-	ND2	ASN	A	8	L	-	CB	PRO	V	306
R	-	ND2	ASN	A	8	L	-	O	PRO	V	306
R	-	ND2	ASN	A	8	L	-	HA	PRO	V	306
R	-	ND2	ASN	A	8	L	-	HB2	PRO	V	306
R	-	ND2	ASN	A	8	L	-	HB3	PRO	V	306
R	-	ND2	ASN	A	8	L	-	N	GLY	V	307
R	-	OD1	ASN	A	8	L	-	O	PRO	V	306
R	-	OD1	ASN	A	8	L	-	HA	PRO	V	306
R	-	N	GLU	A	9	L	-	HB3	PRO	V	306
R	H	CE2	TYR	A	121	L	S	OE2	GLU	V	9
R	H	CA	ARG	A	140	L	-	NZ	LYS	V	86
R	H	CA	ARG	A	140	L	-	HZ1	LYS	V	86
R	H	CA	ARG	A	140	L	-	HZ2	LYS	V	86
R	H	CA	ARG	A	140	L	-	HZ3	LYS	V	86
R	H	C	ARG	A	140	L	-	NZ	LYS	V	86
R	H	C	ARG	A	140	L	-	HD3	LYS	V	86
R	H	C	ARG	A	140	L	-	HZ1	LYS	V	86
R	H	C	ARG	A	140	L	-	HZ2	LYS	V	86
R	H	C	ARG	A	140	L	-	HZ3	LYS	V	86
R	H	CB	ARG	A	140	L	-	NZ	LYS	V	86
R	H	CB	ARG	A	140	L	-	HZ1	LYS	V	86
R	H	CB	ARG	A	140	L	-	HZ2	LYS	V	86
R	H	CB	ARG	A	140	L	-	HZ3	LYS	V	86
R	H	O	ARG	A	140	L	-	CD	LYS	V	86
R	H	O	ARG	A	140	L	-	CE	LYS	V	86
R	H	O	ARG	A	140	L	-	NZ	LYS	V	86
R	H	O	ARG	A	140	L	-	HD2	LYS	V	86
R	H	O	ARG	A	140	L	-	HD3	LYS	V	86
R	H	O	ARG	A	140	L	-	HE3	LYS	V	86
R	H	O	ARG	A	140	L	-	HZ1	LYS	V	86
R	H	O	ARG	A	140	L	-	HZ2	LYS	V	86
R	H	O	ARG	A	140	L	-	HZ3	LYS	V	86
R	H	CG	ARG	A	140	L	-	HZ3	LYS	V	86
R	H	N	ARG	A	141	L	-	HZ2	LYS	V	86
R	H	CG	ARG	A	141	L	-	HD11	ILE	V	87
R	H	CD	ARG	A	141	L	-	HD11	ILE	V	87
R	H	N	GLY	A	144	L	-	HD3	LYS	V	86
R	H	N	GLY	A	144	L	-	HZ2	LYS	V	86
R	H	CA	GLY	A	144	L	-	CD	LYS	V	86
R	H	CA	GLY	A	144	L	-	HG3	LYS	V	86
R	H	CA	GLY	A	144	L	-	HD3	LYS	V	86
R	H	CA	GLY	A	144	L	-	HE3	LYS	V	86
R	H	CA	GLY	A	144	L	-	HZ2	LYS	V	86
R	H	C	GLY	A	144	L	-	HD3	LYS	V	86
R	H	CG2	THR	A	148	L	H	HG21	ILE	V	81
R	H	CG2	THR	A	148	L	-	HB1	ALA	V	85
R	H	CG2	THR	A	148	L	-	HB3	ALA	V	85
R	H	OG1	THR	A	148	L	-	CA	ALA	V	85
R	H	OG1	THR	A	148	L	-	CB	ALA	V	85
R	H	OG1	THR	A	148	L	-	HA	ALA	V	85
R	H	OG1	THR	A	148	L	-	HB1	ALA	V	85
R	H	OG1	THR	A	148	L	-	HB3	ALA	V	85
R	H	OG1	THR	A	148	L	-	H	LYS	V	86
R	H	O	LEU	A	151	L	H	HG13	ILE	V	81
R	H	CD1	LEU	A	151	L	-	CD1	LEU	V	84
R	H	CD1	LEU	A	151	L	-	HB2	LEU	V	84
R	H	CD1	LEU	A	151	L	-	HB3	LEU	V	84
R	H	CD1	LEU	A	151	L	-	HD11	LEU	V	84
R	H	CD1	LEU	A	151	L	-	HD13	LEU	V	84
R	H	N	SER	A	152	L	H	HG22	ILE	V	81
R	H	CA	SER	A	152	L	H	CD1	ILE	V	81
R	H	CA	SER	A	152	L	H	HG13	ILE	V	81
R	H	CA	SER	A	152	L	H	HG22	ILE	V	81
R	H	CA	SER	A	152	L	H	HG23	ILE	V	81
R	H	CA	SER	A	152	L	H	HD11	ILE	V	81
R	H	CA	SER	A	152	L	H	HD12	ILE	V	81
R	H	C	SER	A	152	L	H	HD12	ILE	V	81
R	H	CB	SER	A	152	L	H	CD1	ILE	V	81
R	H	CB	SER	A	152	L	H	HG22	ILE	V	81
R	H	CB	SER	A	152	L	H	HG23	ILE	V	81
R	H	CB	SER	A	152	L	H	HD12	ILE	V	81
R	H	O	SER	A	152	L	H	HD11	ILE	V	81
R	H	O	SER	A	152	L	H	HD12	ILE	V	81
R	H	OG	SER	A	152	L	H	CG2	ILE	V	81
R	H	OG	SER	A	152	L	H	CD1	ILE	V	81
R	H	OG	SER	A	152	L	H	HG13	ILE	V	81
R	H	OG	SER	A	152	L	H	HG21	ILE	V	81
R	H	OG	SER	A	152	L	H	HG22	ILE	V	81
R	H	OG	SER	A	152	L	H	HG23	ILE	V	81
R	H	OG	SER	A	152	L	H	HD12	ILE	V	81
R	H	CB	VAL	A	155	L	H	HG12	ILE	V	81
R	H	CB	VAL	A	155	L	H	HG13	ILE	V	81
R	H	CB	VAL	A	155	L	H	HD11	ILE	V	81
R	H	CG1	VAL	A	155	L	H	CG1	ILE	V	81
R	H	CG1	VAL	A	155	L	H	HG12	ILE	V	81
R	H	CG1	VAL	A	155	L	H	HG13	ILE	V	81
R	H	CG1	VAL	A	155	L	H	HD11	ILE	V	81
R	H	CG2	VAL	A	155	L	H	HG13	ILE	V	81
R	H	CG2	VAL	A	156	L	H	HD11	ILE	V	81
R	H	CB	LEU	A	159	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	159	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	159	L	H	OH	TYR	V	33
R	H	CG	LEU	A	159	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	159	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	159	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	159	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	159	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	159	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	159	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	159	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	159	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	159	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	159	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	159	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	159	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	159	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	159	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	159	L	H	HG3	PRO	V	77
R	H	CG	LEU	A	163	L	H	CG1	VAL	V	37
R	H	CG	LEU	A	163	L	H	HG11	VAL	V	37
R	H	CG	LEU	A	163	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	163	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	163	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	163	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	163	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	163	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	163	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	163	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	163	L	H	HG13	VAL	V	37
R	H	O	GLN	A	166	L	H	HD22	LEU	V	45
R	H	O	GLN	A	166	L	H	HD23	LEU	V	45
R	H	CD	GLN	A	166	L	H	HA	VAL	V	38
R	H	CD	GLN	A	166	L	H	HG13	VAL	V	38
R	H	CD	GLN	A	166	L	H	HG22	VAL	V	38
R	H	NE2	GLN	A	166	L	H	CB	VAL	V	38
R	H	NE2	GLN	A	166	L	H	CG1	VAL	V	38
R	H	NE2	GLN	A	166	L	H	CG2	VAL	V	38
R	H	NE2	GLN	A	166	L	H	HA	VAL	V	38
R	H	NE2	GLN	A	166	L	H	HG13	VAL	V	38
R	H	NE2	GLN	A	166	L	H	HG21	VAL	V	38
R	H	NE2	GLN	A	166	L	H	HG22	VAL	V	38
R	H	NE2	GLN	A	166	L	H	HG23	VAL	V	38
R	H	OE1	GLN	A	166	L	H	HA	VAL	V	38
R	H	OE1	GLN	A	166	L	H	HG13	VAL	V	38
R	H	OE1	GLN	A	166	L	H	HG22	VAL	V	38
R	H	OE1	GLN	A	166	L	H	HA3	GLY	V	41
R	H	OE1	GLN	A	166	L	H	HG	LEU	V	42
R	-	NE	ARG	A	168	L	H	CB	LYS	V	303
R	-	NE	ARG	A	168	L	H	HB2	LYS	V	303
R	-	NE	ARG	A	168	L	H	HG3	LYS	V	303
R	-	NE	ARG	A	168	L	H	HD2	LYS	V	303
R	-	NH1	ARG	A	168	L	H	O	LEU	V	299
R	-	NH1	ARG	A	168	L	H	HA	LEU	V	299
R	-	NH1	ARG	A	168	L	H	HB3	LEU	V	299
R	-	NH1	ARG	A	168	L	H	HD21	LEU	V	299
R	-	NH1	ARG	A	168	L	H	HD22	LEU	V	299
R	-	NH1	ARG	A	168	L	H	HB2	LYS	V	302
R	-	NH1	ARG	A	168	L	H	HB3	LYS	V	302
R	-	NH1	ARG	A	168	L	H	HB2	LYS	V	303
R	-	NH2	ARG	A	168	L	H	CA	LEU	V	299
R	-	NH2	ARG	A	168	L	H	C	LEU	V	299
R	-	NH2	ARG	A	168	L	H	O	LEU	V	299
R	-	NH2	ARG	A	168	L	H	HA	LEU	V	299
R	-	NH2	ARG	A	168	L	H	HB3	LEU	V	299
R	-	NH2	ARG	A	168	L	H	HA	TRP	V	300
R	-	NH2	ARG	A	168	L	H	N	LYS	V	303
R	-	NH2	ARG	A	168	L	H	CA	LYS	V	303
R	-	NH2	ARG	A	168	L	H	CB	LYS	V	303
R	-	NH2	ARG	A	168	L	H	CG	LYS	V	303
R	-	NH2	ARG	A	168	L	H	CD	LYS	V	303
R	-	NH2	ARG	A	168	L	H	H	LYS	V	303
R	-	NH2	ARG	A	168	L	H	HA	LYS	V	303
R	-	NH2	ARG	A	168	L	H	HB2	LYS	V	303
R	-	NH2	ARG	A	168	L	H	HB3	LYS	V	303
R	-	NH2	ARG	A	168	L	H	HG3	LYS	V	303
R	-	NH2	ARG	A	168	L	H	HD2	LYS	V	303
R	-	CZ	ARG	A	168	L	H	O	LEU	V	299
R	-	CZ	ARG	A	168	L	H	HB3	LEU	V	299
R	-	CZ	ARG	A	168	L	H	CB	LYS	V	303
R	-	CZ	ARG	A	168	L	H	H	LYS	V	303
R	-	CZ	ARG	A	168	L	H	HA	LYS	V	303
R	-	CZ	ARG	A	168	L	H	HB2	LYS	V	303
R	-	CZ	ARG	A	168	L	H	HG3	LYS	V	303
R	-	CZ	ARG	A	168	L	H	HD2	LYS	V	303
R	-	CA	SER	A	191	L	H	CD1	LEU	V	45
R	-	CA	SER	A	191	L	H	HD11	LEU	V	45
R	-	CA	SER	A	191	L	H	HD12	LEU	V	45
R	-	CA	SER	A	191	L	H	HD13	LEU	V	45
R	-	CA	SER	A	191	L	H	HD13	ILE	V	49
R	-	C	SER	A	191	L	H	HD11	LEU	V	45
R	-	C	SER	A	191	L	H	HD12	LEU	V	45
R	-	C	SER	A	191	L	H	HD13	LEU	V	45
R	-	CB	SER	A	191	L	H	CD1	LEU	V	45
R	-	CB	SER	A	191	L	H	HD11	LEU	V	45
R	-	CB	SER	A	191	L	H	HD12	LEU	V	45
R	-	CB	SER	A	191	L	H	HD13	LEU	V	45
R	-	CB	SER	A	191	L	H	HD13	ILE	V	49
R	-	OG	SER	A	191	L	H	HD12	LEU	V	45
R	-	OG	SER	A	191	L	H	HD13	LEU	V	45
R	-	N	ASP	A	192	L	H	CD1	LEU	V	45
R	-	N	ASP	A	192	L	H	HD11	LEU	V	45
R	-	N	ASP	A	192	L	H	HD12	LEU	V	45
R	-	N	ASP	A	192	L	H	HD13	LEU	V	45
R	-	CA	ASP	A	192	L	H	HD11	LEU	V	45
R	-	CB	ASP	A	192	L	H	HG11	VAL	V	44
R	-	CB	ASP	A	192	L	H	HA	LEU	V	45
R	-	CB	ASP	A	192	L	H	HD11	LEU	V	45
R	-	CB	ASP	A	192	L	H	CB	SER	V	48
R	-	CB	ASP	A	192	L	H	OG	SER	V	48
R	-	CB	ASP	A	192	L	H	HB2	SER	V	48
R	-	CB	ASP	A	192	L	H	HB3	SER	V	48
R	-	O	ASP	A	192	L	H	HD12	LEU	V	45
R	-	CG	ASP	A	192	L	H	HG11	VAL	V	44
R	-	CG	ASP	A	192	L	H	OG	SER	V	48
R	-	OD2	ASP	A	192	L	H	CG1	VAL	V	44
R	-	OD2	ASP	A	192	L	H	HG11	VAL	V	44
R	-	OD2	ASP	A	192	L	H	HG12	VAL	V	44
R	-	OD2	ASP	A	192	L	H	HG13	VAL	V	44
R	-	OD2	ASP	A	192	L	H	CB	SER	V	48
R	-	OD2	ASP	A	192	L	H	OG	SER	V	48
R	-	OD2	ASP	A	192	L	H	HB3	SER	V	48
R	-	OD2	ASP	A	192	L	H	HG	SER	V	48
R	H	O	ARG	A	194	L	H	HD13	LEU	V	66
R	H	NH2	ARG	A	194	L	H	HG13	VAL	V	44
R	H	NH2	ARG	A	194	L	H	OG	SER	V	48
R	H	NH2	ARG	A	194	L	H	HG	SER	V	48
R	H	N	VAL	A	195	L	H	HD12	LEU	V	66
R	H	CA	VAL	A	195	L	H	HD12	LEU	V	66
R	H	CB	VAL	A	195	L	H	HA2	GLY	V	41
R	H	CB	VAL	A	195	L	H	CD1	ILE	V	69
R	H	CB	VAL	A	195	L	H	HG23	ILE	V	69
R	H	CB	VAL	A	195	L	H	HD12	ILE	V	69
R	H	CB	VAL	A	195	L	H	HD13	ILE	V	69
R	H	O	VAL	A	195	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	195	L	H	HA2	GLY	V	41
R	H	CG1	VAL	A	195	L	H	CG1	ILE	V	69
R	H	CG1	VAL	A	195	L	H	CG2	ILE	V	69
R	H	CG1	VAL	A	195	L	H	CD1	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HD11	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HD12	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HD13	ILE	V	69
R	H	CG2	VAL	A	195	L	H	HA2	GLY	V	41
R	H	CG2	VAL	A	195	L	H	HB	VAL	V	44
R	H	CG2	VAL	A	195	L	H	HG12	VAL	V	44
R	H	CG2	VAL	A	195	L	H	HG23	VAL	V	44
R	H	CG2	VAL	A	195	L	H	HD11	LEU	V	66
R	H	CG2	VAL	A	195	L	H	HD12	LEU	V	66
R	H	CG2	VAL	A	195	L	H	CD1	ILE	V	69
R	H	CG2	VAL	A	195	L	H	HD11	ILE	V	69
R	H	CG2	VAL	A	195	L	H	HD12	ILE	V	69
R	H	CG2	VAL	A	195	L	H	HD13	ILE	V	69
R	H	CB	VAL	A	198	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	198	L	H	OG	SER	V	70
R	H	CG2	VAL	A	198	L	H	HD13	LEU	V	66
R	H	OG1	THR	A	199	L	H	CG2	ILE	V	69
R	H	OG1	THR	A	199	L	H	HG21	ILE	V	69
R	H	OG1	THR	A	199	L	H	HG22	ILE	V	69
R	H	OG1	THR	A	199	L	H	HG23	ILE	V	69
R	H	CD1	ILE	A	202	L	H	HA	SER	V	70
R	H	CD1	ILE	A	202	L	H	HB3	SER	V	70
R	H	CD1	ILE	A	202	L	H	HE2	PHE	V	105
R	H	CD1	ILE	A	202	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	203	L	H	HG2	PRO	V	77
R	H	CG	PHE	A	206	L	H	HG21	THR	V	97
R	H	CD1	PHE	A	206	L	H	CG2	THR	V	97
R	H	CD1	PHE	A	206	L	H	HB	THR	V	97
R	H	CD1	PHE	A	206	L	H	HG21	THR	V	97
R	H	CD1	PHE	A	206	L	H	HG22	THR	V	97
R	H	CE1	PHE	A	206	L	H	C	THR	V	97
R	H	CE1	PHE	A	206	L	H	CB	THR	V	97
R	H	CE1	PHE	A	206	L	H	CG2	THR	V	97
R	H	CE1	PHE	A	206	L	H	HB	THR	V	97
R	H	CE1	PHE	A	206	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	206	L	H	HG22	THR	V	97
R	H	CE1	PHE	A	206	L	H	HG23	THR	V	97
R	H	CE1	PHE	A	206	L	H	N	GLN	V	98
R	H	CE1	PHE	A	206	L	H	H	GLN	V	98
R	H	CE1	PHE	A	206	L	H	HD2	PHE	V	101
R	H	CE2	PHE	A	206	L	H	HG21	THR	V	97
R	H	CE2	PHE	A	206	L	H	HG22	THR	V	97
R	H	CE2	PHE	A	206	L	H	CD2	PHE	V	101
R	H	CE2	PHE	A	206	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	206	L	H	HG22	THR	V	74
R	H	CZ	PHE	A	206	L	H	C	THR	V	97
R	H	CZ	PHE	A	206	L	H	CB	THR	V	97
R	H	CZ	PHE	A	206	L	H	O	THR	V	97
R	H	CZ	PHE	A	206	L	H	CG2	THR	V	97
R	H	CZ	PHE	A	206	L	H	HB	THR	V	97
R	H	CZ	PHE	A	206	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	206	L	H	HG22	THR	V	97
R	H	CZ	PHE	A	206	L	H	HG23	THR	V	97
R	H	CZ	PHE	A	206	L	H	HA	GLN	V	98
R	H	CZ	PHE	A	206	L	H	CD2	PHE	V	101
R	H	CZ	PHE	A	206	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	206	L	H	HE2	PHE	V	101
R	H	CA	ILE	A	210	L	S	OG	SER	V	91
R	H	CA	ILE	A	210	L	S	HG	SER	V	91
R	H	C	ILE	A	210	L	S	HG	SER	V	91
R	H	CB	ILE	A	210	L	S	OG	SER	V	91
R	H	CB	ILE	A	210	L	S	HG	SER	V	91
R	H	CB	ILE	A	210	L	H	HA3	GLY	V	94
R	H	O	ILE	A	210	L	S	OG	SER	V	91
R	H	O	ILE	A	210	L	S	HB3	SER	V	91
R	H	O	ILE	A	210	L	S	HG	SER	V	91
R	H	CG1	ILE	A	210	L	S	OG	SER	V	91
R	H	CG1	ILE	A	210	L	S	HG	SER	V	91
R	H	CG1	ILE	A	210	L	H	CA	GLY	V	94
R	H	CG1	ILE	A	210	L	H	HA2	GLY	V	94
R	H	CG1	ILE	A	210	L	H	HA3	GLY	V	94
R	H	CG2	ILE	A	210	L	S	OG	SER	V	91
R	H	CG2	ILE	A	210	L	S	H	SER	V	91
R	H	CG2	ILE	A	210	L	S	HB3	SER	V	91
R	H	CG2	ILE	A	210	L	S	HG	SER	V	91
R	H	CG2	ILE	A	210	L	H	HA3	GLY	V	94
R	H	CD1	ILE	A	210	L	S	HG13	ILE	V	90
R	H	CD1	ILE	A	210	L	H	CA	GLY	V	94
R	H	CD1	ILE	A	210	L	H	HA2	GLY	V	94
R	H	CD1	ILE	A	210	L	H	HA3	GLY	V	94
R	H	CB	LEU	A	214	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	214	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	214	L	S	HG2	GLU	V	9
R	H	CG	LEU	A	214	L	S	CB	SER	V	91
R	H	CG	LEU	A	214	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	214	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	214	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	214	L	S	CG	GLU	V	9
R	H	CD2	LEU	A	214	L	S	CD	GLU	V	9
R	H	CD2	LEU	A	214	L	S	OE1	GLU	V	9
R	H	CD2	LEU	A	214	L	S	HG2	GLU	V	9
R	H	CD2	LEU	A	214	L	S	HG3	GLU	V	9
R	H	CD2	LEU	A	214	L	S	CB	SER	V	91
R	H	CD2	LEU	A	214	L	S	HA	SER	V	91
R	H	CD2	LEU	A	214	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	214	L	S	HB3	SER	V	91
R	H	CA	THR	A	217	L	-	HG21	THR	V	8
R	H	C	THR	A	217	L	-	HG21	THR	V	8
R	H	CB	THR	A	217	L	-	CB	THR	V	8
R	H	CB	THR	A	217	L	-	CG2	THR	V	8
R	H	CB	THR	A	217	L	-	OG1	THR	V	8
R	H	CB	THR	A	217	L	-	HB	THR	V	8
R	H	CB	THR	A	217	L	-	HG21	THR	V	8
R	H	CB	THR	A	217	L	-	HG22	THR	V	8
R	H	O	THR	A	217	L	-	HG21	THR	V	8
R	H	CG2	THR	A	217	L	-	CB	THR	V	8
R	H	CG2	THR	A	217	L	-	CG2	THR	V	8
R	H	CG2	THR	A	217	L	-	HB	THR	V	8
R	H	CG2	THR	A	217	L	-	HG21	THR	V	8
R	H	CG2	THR	A	217	L	-	HG22	THR	V	8
R	H	OG1	THR	A	217	L	-	CB	THR	V	8
R	H	OG1	THR	A	217	L	-	CG2	THR	V	8
R	H	OG1	THR	A	217	L	-	OG1	THR	V	8
R	H	OG1	THR	A	217	L	-	HB	THR	V	8
R	H	OG1	THR	A	217	L	-	HG21	THR	V	8
R	H	NE	ARG	A	221	L	-	HB2	ASN	V	6
R	H	NH1	ARG	A	221	L	-	H	ASN	V	6
R	H	NH1	ARG	A	221	L	-	HB2	ASN	V	6
R	H	NH2	ARG	A	221	L	-	C	SER	V	5
R	H	NH2	ARG	A	221	L	-	HA	SER	V	5
R	H	NH2	ARG	A	221	L	-	N	ASN	V	6
R	H	NH2	ARG	A	221	L	-	CA	ASN	V	6
R	H	NH2	ARG	A	221	L	-	C	ASN	V	6
R	H	NH2	ARG	A	221	L	-	CB	ASN	V	6
R	H	NH2	ARG	A	221	L	-	O	ASN	V	6
R	H	NH2	ARG	A	221	L	-	CG	ASN	V	6
R	H	NH2	ARG	A	221	L	-	H	ASN	V	6
R	H	NH2	ARG	A	221	L	-	HA	ASN	V	6
R	H	NH2	ARG	A	221	L	-	HB2	ASN	V	6
R	H	NH2	ARG	A	221	L	-	HB3	ASN	V	6
R	H	NH2	ARG	A	221	L	-	HD21	ASN	V	6
R	H	NH2	ARG	A	221	L	-	HG23	THR	V	8
R	H	CZ	ARG	A	221	L	-	N	ASN	V	6
R	H	CZ	ARG	A	221	L	-	CB	ASN	V	6
R	H	CZ	ARG	A	221	L	-	O	ASN	V	6
R	H	CZ	ARG	A	221	L	-	H	ASN	V	6
R	H	CZ	ARG	A	221	L	-	HB2	ASN	V	6

- 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