IID

Q8NGG3_Q8NGK1.1 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	LYS	A	110	L	H	PRO	V	97
R	H	VAL	A	113	L	H	LYS	V	166
R	-	LYS	A	118	L	-	LEU	V	9
R	-	ASN	A	119	L	-	ALA	V	12
R	-	ASN	A	119	L	-	LEU	V	9
R	S	SER	A	121	L	-	ALA	V	12
R	S	SER	A	121	L	S	THR	V	13
R	S	SER	A	123	L	S	GLU	V	93
R	S	SER	A	123	L	S	ILE	V	94
R	S	SER	A	123	L	S	GLY	V	95
R	H	PHE	A	124	L	-	THR	V	91
R	H	ILE	A	125	L	H	PRO	V	81
R	H	ILE	A	125	L	H	THR	V	82
R	H	ILE	A	125	L	H	GLY	V	85
R	H	ILE	A	125	L	-	THR	V	91
R	H	GLY	A	126	L	H	ALA	V	98
R	H	THR	A	129	L	H	PRO	V	81
R	H	LEU	A	132	L	H	LEU	V	77
R	H	LEU	A	133	L	H	THR	V	101
R	H	LEU	A	133	L	H	PHE	V	105
R	H	PHE	A	137	L	H	PHE	V	105
R	H	PRO	A	168	L	H	PRO	V	140
R	H	PRO	A	168	L	H	ALA	V	141
R	H	PRO	A	168	L	H	VAL	V	144
R	H	PRO	A	168	L	H	TYR	V	63
R	H	ARG	A	169	L	H	PRO	V	140
R	H	ARG	A	169	L	-	HIS	V	58
R	H	ARG	A	169	L	H	TYR	V	63
R	H	TYR	A	171	L	H	ALA	V	141
R	H	TYR	A	171	L	H	VAL	V	144
R	H	VAL	A	172	L	H	VAL	V	144
R	H	VAL	A	172	L	H	TYR	V	63
R	H	PRO	A	173	L	H	TYR	V	63
R	H	THR	A	176	L	H	LEU	V	48
R	H	VAL	A	180	L	H	LEU	V	48
R	H	ILE	A	183	L	H	LEU	V	77
R	-	GLU	A	38	L	H	PHE	V	89
R	H	TYR	A	65	L	H	PHE	V	163
R	H	LEU	A	73	L	H	LEU	V	152
R	H	LEU	A	73	L	-	LEU	V	159
R	H	VAL	A	76	L	H	LEU	V	148
R	H	VAL	A	76	L	H	LEU	V	152
R	H	VAL	A	77	L	H	LEU	V	152
R	H	VAL	A	77	L	H	LEU	V	156
R	H	ILE	A	80	L	H	LEU	V	148
R	H	ILE	A	80	L	H	SER	V	149
R	H	ILE	A	80	L	H	LEU	V	152
R	-	HIS	A	86	L	H	LYS	V	145
R	H	TYR	A	91	L	H	ALA	V	141
R	H	TYR	A	91	L	H	VAL	V	144
R	H	TYR	A	91	L	H	LYS	V	145
R	H	TYR	A	91	L	H	LEU	V	148
R	H	SER	A	94	L	H	LEU	V	148
R	H	VAL	A	95	L	H	LEU	V	148
R	H	PHE	A	98	L	H	VAL	V	151
R	H	PHE	A	98	L	H	ALA	V	155

- 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

Q8NGG3_Q8NGK1.1 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	-	CD	GLU	A	38	L	H	CB	PHE	V	89
R	-	CD	GLU	A	38	L	H	HB2	PHE	V	89
R	-	CD	GLU	A	38	L	H	HD1	PHE	V	89
R	-	OE1	GLU	A	38	L	H	CB	PHE	V	89
R	-	OE1	GLU	A	38	L	H	CG	PHE	V	89
R	-	OE1	GLU	A	38	L	H	CD1	PHE	V	89
R	-	OE1	GLU	A	38	L	H	HB2	PHE	V	89
R	-	OE1	GLU	A	38	L	H	HD1	PHE	V	89
R	-	OE2	GLU	A	38	L	H	CA	PHE	V	89
R	-	OE2	GLU	A	38	L	H	CB	PHE	V	89
R	-	OE2	GLU	A	38	L	H	O	PHE	V	89
R	-	OE2	GLU	A	38	L	H	CD1	PHE	V	89
R	-	OE2	GLU	A	38	L	H	HA	PHE	V	89
R	-	OE2	GLU	A	38	L	H	HB2	PHE	V	89
R	-	OE2	GLU	A	38	L	H	HD1	PHE	V	89
R	H	OH	TYR	A	65	L	H	HZ	PHE	V	163
R	H	O	LEU	A	73	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	73	L	-	HD23	LEU	V	159
R	H	C	VAL	A	76	L	H	HD22	LEU	V	152
R	H	C	VAL	A	76	L	H	HD23	LEU	V	152
R	H	CB	VAL	A	76	L	H	HD13	LEU	V	152
R	H	CB	VAL	A	76	L	H	HD23	LEU	V	152
R	H	O	VAL	A	76	L	H	HD23	LEU	V	148
R	H	O	VAL	A	76	L	H	HD23	LEU	V	152
R	H	CG1	VAL	A	76	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HG	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	76	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	76	L	H	CB	LEU	V	152
R	H	CG1	VAL	A	76	L	H	CG	LEU	V	152
R	H	CG1	VAL	A	76	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	76	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	76	L	H	HB2	LEU	V	152
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	76	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	76	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	148
R	H	N	VAL	A	77	L	H	CD2	LEU	V	152
R	H	N	VAL	A	77	L	H	HD22	LEU	V	152
R	H	N	VAL	A	77	L	H	HD23	LEU	V	152
R	H	CA	VAL	A	77	L	H	CD2	LEU	V	152
R	H	CA	VAL	A	77	L	H	HD22	LEU	V	152
R	H	CA	VAL	A	77	L	H	HD23	LEU	V	152
R	H	CB	VAL	A	77	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	77	L	H	HD22	LEU	V	152
R	H	CG2	VAL	A	77	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	152
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	152
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	156
R	H	CB	ILE	A	80	L	H	HD21	LEU	V	152
R	H	CG1	ILE	A	80	L	H	CG	LEU	V	148
R	H	CG1	ILE	A	80	L	H	CD2	LEU	V	148
R	H	CG1	ILE	A	80	L	H	HG	LEU	V	148
R	H	CG1	ILE	A	80	L	H	HD21	LEU	V	148
R	H	CG1	ILE	A	80	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	80	L	H	HA	SER	V	149
R	H	CG1	ILE	A	80	L	H	HD21	LEU	V	152
R	H	CG1	ILE	A	80	L	H	HD23	LEU	V	152
R	H	CG2	ILE	A	80	L	H	HA	SER	V	149
R	H	CG2	ILE	A	80	L	H	HB2	SER	V	149
R	H	CG2	ILE	A	80	L	H	HB3	SER	V	149
R	H	CG2	ILE	A	80	L	H	HD21	LEU	V	152
R	H	CD1	ILE	A	80	L	H	C	LEU	V	148
R	H	CD1	ILE	A	80	L	H	O	LEU	V	148
R	H	CD1	ILE	A	80	L	H	CG	LEU	V	148
R	H	CD1	ILE	A	80	L	H	HG	LEU	V	148
R	H	CD1	ILE	A	80	L	H	N	SER	V	149
R	H	CD1	ILE	A	80	L	H	CA	SER	V	149
R	H	CD1	ILE	A	80	L	H	HA	SER	V	149
R	H	CD1	ILE	A	80	L	H	CB	LEU	V	152
R	H	CD1	ILE	A	80	L	H	CG	LEU	V	152
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	152
R	H	CD1	ILE	A	80	L	H	HB2	LEU	V	152
R	H	CD1	ILE	A	80	L	H	HB3	LEU	V	152
R	H	CD1	ILE	A	80	L	H	HD21	LEU	V	152
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	152
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	152
R	-	N	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	CA	HIS	A	86	L	H	CE	LYS	V	145
R	-	CA	HIS	A	86	L	H	NZ	LYS	V	145
R	-	CA	HIS	A	86	L	H	HE2	LYS	V	145
R	-	CA	HIS	A	86	L	H	HE3	LYS	V	145
R	-	CA	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	C	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	CB	HIS	A	86	L	H	CE	LYS	V	145
R	-	CB	HIS	A	86	L	H	NZ	LYS	V	145
R	-	CB	HIS	A	86	L	H	HE2	LYS	V	145
R	-	CB	HIS	A	86	L	H	HE3	LYS	V	145
R	-	CB	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	CB	HIS	A	86	L	H	HZ2	LYS	V	145
R	-	CB	HIS	A	86	L	H	HZ3	LYS	V	145
R	-	O	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	CG	HIS	A	86	L	H	CD	LYS	V	145
R	-	CG	HIS	A	86	L	H	CE	LYS	V	145
R	-	CG	HIS	A	86	L	H	NZ	LYS	V	145
R	-	CG	HIS	A	86	L	H	HG2	LYS	V	145
R	-	CG	HIS	A	86	L	H	HD3	LYS	V	145
R	-	CG	HIS	A	86	L	H	HE2	LYS	V	145
R	-	CG	HIS	A	86	L	H	HE3	LYS	V	145
R	-	CG	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	CG	HIS	A	86	L	H	HZ2	LYS	V	145
R	-	CG	HIS	A	86	L	H	HZ3	LYS	V	145
R	-	CD2	HIS	A	86	L	H	CD	LYS	V	145
R	-	CD2	HIS	A	86	L	H	CE	LYS	V	145
R	-	CD2	HIS	A	86	L	H	NZ	LYS	V	145
R	-	CD2	HIS	A	86	L	H	HG2	LYS	V	145
R	-	CD2	HIS	A	86	L	H	HD3	LYS	V	145
R	-	CD2	HIS	A	86	L	H	HE2	LYS	V	145
R	-	CD2	HIS	A	86	L	H	HE3	LYS	V	145
R	-	CD2	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	CD2	HIS	A	86	L	H	HZ3	LYS	V	145
R	-	ND1	HIS	A	86	L	H	CD	LYS	V	145
R	-	ND1	HIS	A	86	L	H	CE	LYS	V	145
R	-	ND1	HIS	A	86	L	H	NZ	LYS	V	145
R	-	ND1	HIS	A	86	L	H	HD2	LYS	V	145
R	-	ND1	HIS	A	86	L	H	HD3	LYS	V	145
R	-	ND1	HIS	A	86	L	H	HE2	LYS	V	145
R	-	ND1	HIS	A	86	L	H	HE3	LYS	V	145
R	-	ND1	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	ND1	HIS	A	86	L	H	HZ2	LYS	V	145
R	-	ND1	HIS	A	86	L	H	HZ3	LYS	V	145
R	-	CE1	HIS	A	86	L	H	CD	LYS	V	145
R	-	CE1	HIS	A	86	L	H	CE	LYS	V	145
R	-	CE1	HIS	A	86	L	H	NZ	LYS	V	145
R	-	CE1	HIS	A	86	L	H	HG2	LYS	V	145
R	-	CE1	HIS	A	86	L	H	HD2	LYS	V	145
R	-	CE1	HIS	A	86	L	H	HD3	LYS	V	145
R	-	CE1	HIS	A	86	L	H	HE2	LYS	V	145
R	-	CE1	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	CE1	HIS	A	86	L	H	HZ2	LYS	V	145
R	-	CE1	HIS	A	86	L	H	HZ3	LYS	V	145
R	-	NE2	HIS	A	86	L	H	CD	LYS	V	145
R	-	NE2	HIS	A	86	L	H	CE	LYS	V	145
R	-	NE2	HIS	A	86	L	H	NZ	LYS	V	145
R	-	NE2	HIS	A	86	L	H	HG2	LYS	V	145
R	-	NE2	HIS	A	86	L	H	HD3	LYS	V	145
R	-	NE2	HIS	A	86	L	H	HE2	LYS	V	145
R	-	NE2	HIS	A	86	L	H	HZ1	LYS	V	145
R	-	NE2	HIS	A	86	L	H	HZ3	LYS	V	145
R	H	CB	TYR	A	91	L	H	HG13	VAL	V	144
R	H	CG	TYR	A	91	L	H	CG1	VAL	V	144
R	H	CG	TYR	A	91	L	H	HG11	VAL	V	144
R	H	CG	TYR	A	91	L	H	HG13	VAL	V	144
R	H	CD1	TYR	A	91	L	H	CG1	VAL	V	144
R	H	CD1	TYR	A	91	L	H	HG11	VAL	V	144
R	H	CD1	TYR	A	91	L	H	HG12	VAL	V	144
R	H	CD1	TYR	A	91	L	H	HG13	VAL	V	144
R	H	CD1	TYR	A	91	L	H	HD22	LEU	V	148
R	H	CD2	TYR	A	91	L	H	HG13	VAL	V	144
R	H	CE1	TYR	A	91	L	H	C	VAL	V	144
R	H	CE1	TYR	A	91	L	H	CB	VAL	V	144
R	H	CE1	TYR	A	91	L	H	CG1	VAL	V	144
R	H	CE1	TYR	A	91	L	H	HB	VAL	V	144
R	H	CE1	TYR	A	91	L	H	HG11	VAL	V	144
R	H	CE1	TYR	A	91	L	H	HG13	VAL	V	144
R	H	CE1	TYR	A	91	L	H	N	LYS	V	145
R	H	CE1	TYR	A	91	L	H	CA	LYS	V	145
R	H	CE1	TYR	A	91	L	H	CG	LYS	V	145
R	H	CE1	TYR	A	91	L	H	H	LYS	V	145
R	H	CE1	TYR	A	91	L	H	HA	LYS	V	145
R	H	CE1	TYR	A	91	L	H	HG2	LYS	V	145
R	H	CE1	TYR	A	91	L	H	HG3	LYS	V	145
R	H	CE2	TYR	A	91	L	H	HB1	ALA	V	141
R	H	CE2	TYR	A	91	L	H	CG	LYS	V	145
R	H	CE2	TYR	A	91	L	H	CE	LYS	V	145
R	H	CE2	TYR	A	91	L	H	HG2	LYS	V	145
R	H	CE2	TYR	A	91	L	H	HG3	LYS	V	145
R	H	CE2	TYR	A	91	L	H	HE2	LYS	V	145
R	H	CE2	TYR	A	91	L	H	HE3	LYS	V	145
R	H	OH	TYR	A	91	L	H	C	ALA	V	141
R	H	OH	TYR	A	91	L	H	O	ALA	V	141
R	H	OH	TYR	A	91	L	H	HB1	ALA	V	141
R	H	OH	TYR	A	91	L	H	N	LYS	V	145
R	H	OH	TYR	A	91	L	H	CA	LYS	V	145
R	H	OH	TYR	A	91	L	H	CB	LYS	V	145
R	H	OH	TYR	A	91	L	H	CG	LYS	V	145
R	H	OH	TYR	A	91	L	H	CD	LYS	V	145
R	H	OH	TYR	A	91	L	H	CE	LYS	V	145
R	H	OH	TYR	A	91	L	H	NZ	LYS	V	145
R	H	OH	TYR	A	91	L	H	H	LYS	V	145
R	H	OH	TYR	A	91	L	H	HA	LYS	V	145
R	H	OH	TYR	A	91	L	H	HB2	LYS	V	145
R	H	OH	TYR	A	91	L	H	HB3	LYS	V	145
R	H	OH	TYR	A	91	L	H	HG2	LYS	V	145
R	H	OH	TYR	A	91	L	H	HG3	LYS	V	145
R	H	OH	TYR	A	91	L	H	HD2	LYS	V	145
R	H	OH	TYR	A	91	L	H	HD3	LYS	V	145
R	H	OH	TYR	A	91	L	H	HE2	LYS	V	145
R	H	OH	TYR	A	91	L	H	HE3	LYS	V	145
R	H	CZ	TYR	A	91	L	H	O	ALA	V	141
R	H	CZ	TYR	A	91	L	H	HB	VAL	V	144
R	H	CZ	TYR	A	91	L	H	HG11	VAL	V	144
R	H	CZ	TYR	A	91	L	H	HG13	VAL	V	144
R	H	CZ	TYR	A	91	L	H	N	LYS	V	145
R	H	CZ	TYR	A	91	L	H	CG	LYS	V	145
R	H	CZ	TYR	A	91	L	H	CD	LYS	V	145
R	H	CZ	TYR	A	91	L	H	CE	LYS	V	145
R	H	CZ	TYR	A	91	L	H	H	LYS	V	145
R	H	CZ	TYR	A	91	L	H	HA	LYS	V	145
R	H	CZ	TYR	A	91	L	H	HG2	LYS	V	145
R	H	CZ	TYR	A	91	L	H	HG3	LYS	V	145
R	H	CZ	TYR	A	91	L	H	HE2	LYS	V	145
R	H	CZ	TYR	A	91	L	H	HE3	LYS	V	145
R	H	CB	SER	A	94	L	H	CD2	LEU	V	148
R	H	CB	SER	A	94	L	H	HD12	LEU	V	148
R	H	CB	SER	A	94	L	H	HD22	LEU	V	148
R	H	CB	SER	A	94	L	H	HD23	LEU	V	148
R	H	OG	SER	A	94	L	H	CG	LEU	V	148
R	H	OG	SER	A	94	L	H	CD1	LEU	V	148
R	H	OG	SER	A	94	L	H	CD2	LEU	V	148
R	H	OG	SER	A	94	L	H	HG	LEU	V	148
R	H	OG	SER	A	94	L	H	HD12	LEU	V	148
R	H	OG	SER	A	94	L	H	HD13	LEU	V	148
R	H	OG	SER	A	94	L	H	HD21	LEU	V	148
R	H	OG	SER	A	94	L	H	HD22	LEU	V	148
R	H	OG	SER	A	94	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	148
R	H	CG	PHE	A	98	L	H	HG11	VAL	V	151
R	H	CG	PHE	A	98	L	H	HG12	VAL	V	151
R	H	CD1	PHE	A	98	L	H	CG1	VAL	V	151
R	H	CD1	PHE	A	98	L	H	HG12	VAL	V	151
R	H	CD2	PHE	A	98	L	H	CG1	VAL	V	151
R	H	CD2	PHE	A	98	L	H	HG11	VAL	V	151
R	H	CD2	PHE	A	98	L	H	HG12	VAL	V	151
R	H	CE1	PHE	A	98	L	H	CG1	VAL	V	151
R	H	CE1	PHE	A	98	L	H	HG11	VAL	V	151
R	H	CE1	PHE	A	98	L	H	HG12	VAL	V	151
R	H	CE1	PHE	A	98	L	H	HG13	VAL	V	151
R	H	CE2	PHE	A	98	L	H	CG1	VAL	V	151
R	H	CE2	PHE	A	98	L	H	HG11	VAL	V	151
R	H	CE2	PHE	A	98	L	H	HG12	VAL	V	151
R	H	CE2	PHE	A	98	L	H	HG13	VAL	V	151
R	H	CE2	PHE	A	98	L	H	HB3	ALA	V	155
R	H	CZ	PHE	A	98	L	H	CG1	VAL	V	151
R	H	CZ	PHE	A	98	L	H	HG11	VAL	V	151
R	H	CZ	PHE	A	98	L	H	HG12	VAL	V	151
R	H	CZ	PHE	A	98	L	H	HG13	VAL	V	151
R	H	CZ	PHE	A	98	L	H	HB3	ALA	V	155
R	H	CD	LYS	A	110	L	H	CG	PRO	V	97
R	H	CD	LYS	A	110	L	H	HB3	PRO	V	97
R	H	CD	LYS	A	110	L	H	HG2	PRO	V	97
R	H	CE	LYS	A	110	L	H	HG2	PRO	V	97
R	H	NZ	LYS	A	110	L	H	HG2	PRO	V	97
R	H	CG2	VAL	A	113	L	H	HZ1	LYS	V	166
R	H	CG2	VAL	A	113	L	H	HZ3	LYS	V	166
R	-	CB	LYS	A	118	L	-	HD12	LEU	V	9
R	-	N	ASN	A	119	L	-	HD12	LEU	V	9
R	-	N	ASN	A	119	L	-	HD23	LEU	V	9
R	-	CA	ASN	A	119	L	-	HD23	LEU	V	9
R	-	CB	ASN	A	119	L	-	CD2	LEU	V	9
R	-	CB	ASN	A	119	L	-	HD12	LEU	V	9
R	-	CB	ASN	A	119	L	-	HD21	LEU	V	9
R	-	CB	ASN	A	119	L	-	HD23	LEU	V	9
R	-	CB	ASN	A	119	L	-	HB3	ALA	V	12
R	-	CG	ASN	A	119	L	-	HD23	LEU	V	9
R	-	CG	ASN	A	119	L	-	CB	ALA	V	12
R	-	CG	ASN	A	119	L	-	HB2	ALA	V	12
R	-	CG	ASN	A	119	L	-	HB3	ALA	V	12
R	-	ND2	ASN	A	119	L	-	CD2	LEU	V	9
R	-	ND2	ASN	A	119	L	-	HD21	LEU	V	9
R	-	ND2	ASN	A	119	L	-	HD23	LEU	V	9
R	-	ND2	ASN	A	119	L	-	CB	ALA	V	12
R	-	ND2	ASN	A	119	L	-	H	ALA	V	12
R	-	ND2	ASN	A	119	L	-	HB1	ALA	V	12
R	-	ND2	ASN	A	119	L	-	HB2	ALA	V	12
R	-	ND2	ASN	A	119	L	-	HB3	ALA	V	12
R	S	OG	SER	A	121	L	-	HB2	ALA	V	12
R	S	OG	SER	A	121	L	S	HG23	THR	V	13
R	S	N	SER	A	123	L	S	H	GLY	V	95
R	S	CA	SER	A	123	L	S	H	GLY	V	95
R	S	CB	SER	A	123	L	S	C	GLU	V	93
R	S	CB	SER	A	123	L	S	O	GLU	V	93
R	S	CB	SER	A	123	L	S	CA	ILE	V	94
R	S	CB	SER	A	123	L	S	C	ILE	V	94
R	S	CB	SER	A	123	L	S	HA	ILE	V	94
R	S	CB	SER	A	123	L	S	N	GLY	V	95
R	S	CB	SER	A	123	L	S	H	GLY	V	95
R	S	OG	SER	A	123	L	S	O	GLU	V	93
R	S	OG	SER	A	123	L	S	CA	ILE	V	94
R	S	OG	SER	A	123	L	S	C	ILE	V	94
R	S	OG	SER	A	123	L	S	CG1	ILE	V	94
R	S	OG	SER	A	123	L	S	HA	ILE	V	94
R	S	OG	SER	A	123	L	S	HG13	ILE	V	94
R	S	OG	SER	A	123	L	S	N	GLY	V	95
R	S	OG	SER	A	123	L	S	H	GLY	V	95
R	H	CG	PHE	A	124	L	-	HG21	THR	V	91
R	H	CD1	PHE	A	124	L	-	HG21	THR	V	91
R	H	CB	ILE	A	125	L	H	HG21	THR	V	82
R	H	CG1	ILE	A	125	L	H	O	PRO	V	81
R	H	CG1	ILE	A	125	L	H	HA	THR	V	82
R	H	CG1	ILE	A	125	L	H	HG21	THR	V	82
R	H	CG1	ILE	A	125	L	H	HA3	GLY	V	85
R	H	CG1	ILE	A	125	L	-	OG1	THR	V	91
R	H	CG1	ILE	A	125	L	-	HB	THR	V	91
R	H	CG1	ILE	A	125	L	-	HG1	THR	V	91
R	H	CG2	ILE	A	125	L	H	C	PRO	V	81
R	H	CG2	ILE	A	125	L	H	CB	PRO	V	81
R	H	CG2	ILE	A	125	L	H	HB2	PRO	V	81
R	H	CG2	ILE	A	125	L	H	HB3	PRO	V	81
R	H	CG2	ILE	A	125	L	H	N	THR	V	82
R	H	CG2	ILE	A	125	L	H	CA	THR	V	82
R	H	CG2	ILE	A	125	L	H	CG2	THR	V	82
R	H	CG2	ILE	A	125	L	H	HA	THR	V	82
R	H	CG2	ILE	A	125	L	H	HG21	THR	V	82
R	H	CG2	ILE	A	125	L	H	HG22	THR	V	82
R	H	CG2	ILE	A	125	L	H	HG23	THR	V	82
R	H	CD1	ILE	A	125	L	H	O	PRO	V	81
R	H	CD1	ILE	A	125	L	H	CA	THR	V	82
R	H	CD1	ILE	A	125	L	H	HA	THR	V	82
R	H	CD1	ILE	A	125	L	H	HG21	THR	V	82
R	H	CD1	ILE	A	125	L	H	HA3	GLY	V	85
R	H	CD1	ILE	A	125	L	-	CB	THR	V	91
R	H	CD1	ILE	A	125	L	-	O	THR	V	91
R	H	CD1	ILE	A	125	L	-	OG1	THR	V	91
R	H	CD1	ILE	A	125	L	-	HB	THR	V	91
R	H	CD1	ILE	A	125	L	-	HG1	THR	V	91
R	H	CA	GLY	A	126	L	H	CB	ALA	V	98
R	H	CA	GLY	A	126	L	H	HB1	ALA	V	98
R	H	CA	GLY	A	126	L	H	HB2	ALA	V	98
R	H	CA	GLY	A	126	L	H	HB3	ALA	V	98
R	H	C	GLY	A	126	L	H	HB2	ALA	V	98
R	H	OG1	THR	A	129	L	H	HB2	PRO	V	81
R	H	OG1	THR	A	129	L	H	HG2	PRO	V	81
R	H	CD1	LEU	A	132	L	H	HD23	LEU	V	77
R	H	CD2	LEU	A	132	L	H	HB2	LEU	V	77
R	H	CD2	LEU	A	132	L	H	HD12	LEU	V	77
R	H	CD2	LEU	A	132	L	H	HD23	LEU	V	77
R	H	CD1	LEU	A	133	L	H	HG21	THR	V	101
R	H	CD1	LEU	A	133	L	H	HG22	THR	V	101
R	H	CD1	LEU	A	133	L	H	CD2	PHE	V	105
R	H	CD1	LEU	A	133	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	133	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	133	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	133	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	137	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	137	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	137	L	H	HZ	PHE	V	105
R	H	N	PRO	A	168	L	H	HB2	PRO	V	140
R	H	CA	PRO	A	168	L	H	CB	PRO	V	140
R	H	CA	PRO	A	168	L	H	HB2	PRO	V	140
R	H	CA	PRO	A	168	L	H	HB3	PRO	V	140
R	H	C	PRO	A	168	L	H	HH	TYR	V	63
R	H	C	PRO	A	168	L	H	CB	PRO	V	140
R	H	C	PRO	A	168	L	H	HB2	PRO	V	140
R	H	C	PRO	A	168	L	H	HB3	PRO	V	140
R	H	CB	PRO	A	168	L	H	CA	PRO	V	140
R	H	CB	PRO	A	168	L	H	C	PRO	V	140
R	H	CB	PRO	A	168	L	H	CB	PRO	V	140
R	H	CB	PRO	A	168	L	H	O	PRO	V	140
R	H	CB	PRO	A	168	L	H	CG	PRO	V	140
R	H	CB	PRO	A	168	L	H	HA	PRO	V	140
R	H	CB	PRO	A	168	L	H	HB2	PRO	V	140
R	H	CB	PRO	A	168	L	H	HB3	PRO	V	140
R	H	CB	PRO	A	168	L	H	HG2	PRO	V	140
R	H	CB	PRO	A	168	L	H	N	ALA	V	141
R	H	CB	PRO	A	168	L	H	CA	ALA	V	141
R	H	CB	PRO	A	168	L	H	H	ALA	V	141
R	H	CB	PRO	A	168	L	H	HA	ALA	V	141
R	H	CB	PRO	A	168	L	H	HG21	VAL	V	144
R	H	CB	PRO	A	168	L	H	HG23	VAL	V	144
R	H	O	PRO	A	168	L	H	OH	TYR	V	63
R	H	O	PRO	A	168	L	H	HE1	TYR	V	63
R	H	O	PRO	A	168	L	H	HH	TYR	V	63
R	H	O	PRO	A	168	L	H	HB3	PRO	V	140
R	H	CG	PRO	A	168	L	H	CA	PRO	V	140
R	H	CG	PRO	A	168	L	H	C	PRO	V	140
R	H	CG	PRO	A	168	L	H	CB	PRO	V	140
R	H	CG	PRO	A	168	L	H	O	PRO	V	140
R	H	CG	PRO	A	168	L	H	HB2	PRO	V	140
R	H	CG	PRO	A	168	L	H	HB3	PRO	V	140
R	H	CG	PRO	A	168	L	H	N	ALA	V	141
R	H	CG	PRO	A	168	L	H	CA	ALA	V	141
R	H	CG	PRO	A	168	L	H	CB	ALA	V	141
R	H	CG	PRO	A	168	L	H	H	ALA	V	141
R	H	CG	PRO	A	168	L	H	HA	ALA	V	141
R	H	CG	PRO	A	168	L	H	HB2	ALA	V	141
R	H	CG	PRO	A	168	L	H	HB3	ALA	V	141
R	H	CD	PRO	A	168	L	H	CB	PRO	V	140
R	H	CD	PRO	A	168	L	H	HB2	PRO	V	140
R	H	CD	PRO	A	168	L	H	N	ALA	V	141
R	H	CD	PRO	A	168	L	H	H	ALA	V	141
R	H	CD	PRO	A	168	L	H	HB3	ALA	V	141
R	H	N	ARG	A	169	L	H	OH	TYR	V	63
R	H	N	ARG	A	169	L	H	HH	TYR	V	63
R	H	N	ARG	A	169	L	H	CB	PRO	V	140
R	H	N	ARG	A	169	L	H	HB2	PRO	V	140
R	H	N	ARG	A	169	L	H	HB3	PRO	V	140
R	H	N	ARG	A	169	L	H	HG2	PRO	V	140
R	H	CA	ARG	A	169	L	H	OH	TYR	V	63
R	H	CA	ARG	A	169	L	H	HH	TYR	V	63
R	H	C	ARG	A	169	L	H	HH	TYR	V	63
R	H	CB	ARG	A	169	L	H	OH	TYR	V	63
R	H	CB	ARG	A	169	L	H	HH	TYR	V	63
R	H	O	ARG	A	169	L	-	HE1	HIS	V	58
R	H	CG	ARG	A	169	L	-	HB3	HIS	V	58
R	H	CG	ARG	A	169	L	H	OH	TYR	V	63
R	H	CG	ARG	A	169	L	H	HH	TYR	V	63
R	H	CG	ARG	A	169	L	H	CG	PRO	V	140
R	H	CG	ARG	A	169	L	H	HG2	PRO	V	140
R	H	CG	ARG	A	169	L	H	HG3	PRO	V	140
R	H	CD	ARG	A	169	L	H	HG2	PRO	V	140
R	H	NE	ARG	A	169	L	H	HG2	PRO	V	140
R	H	CD2	TYR	A	171	L	H	HG13	VAL	V	144
R	H	CD2	TYR	A	171	L	H	HG23	VAL	V	144
R	H	CE2	TYR	A	171	L	H	CG1	VAL	V	144
R	H	CE2	TYR	A	171	L	H	CG2	VAL	V	144
R	H	CE2	TYR	A	171	L	H	HG13	VAL	V	144
R	H	CE2	TYR	A	171	L	H	HG23	VAL	V	144
R	H	OH	TYR	A	171	L	H	CA	ALA	V	141
R	H	OH	TYR	A	171	L	H	CB	ALA	V	141
R	H	OH	TYR	A	171	L	H	HA	ALA	V	141
R	H	OH	TYR	A	171	L	H	HB1	ALA	V	141
R	H	OH	TYR	A	171	L	H	HB3	ALA	V	141
R	H	OH	TYR	A	171	L	H	CB	VAL	V	144
R	H	OH	TYR	A	171	L	H	CG1	VAL	V	144
R	H	OH	TYR	A	171	L	H	CG2	VAL	V	144
R	H	OH	TYR	A	171	L	H	HB	VAL	V	144
R	H	OH	TYR	A	171	L	H	HG13	VAL	V	144
R	H	OH	TYR	A	171	L	H	HG21	VAL	V	144
R	H	OH	TYR	A	171	L	H	HG23	VAL	V	144
R	H	CZ	TYR	A	171	L	H	HA	ALA	V	141
R	H	CZ	TYR	A	171	L	H	CG2	VAL	V	144
R	H	CZ	TYR	A	171	L	H	HB	VAL	V	144
R	H	CZ	TYR	A	171	L	H	HG13	VAL	V	144
R	H	CZ	TYR	A	171	L	H	HG23	VAL	V	144
R	H	CB	VAL	A	172	L	H	HE1	TYR	V	63
R	H	CB	VAL	A	172	L	H	CG2	VAL	V	144
R	H	CB	VAL	A	172	L	H	HG21	VAL	V	144
R	H	CB	VAL	A	172	L	H	HG22	VAL	V	144
R	H	CB	VAL	A	172	L	H	HG23	VAL	V	144
R	H	CG1	VAL	A	172	L	H	HD1	TYR	V	63
R	H	CG1	VAL	A	172	L	H	HE1	TYR	V	63
R	H	CG1	VAL	A	172	L	H	HG22	VAL	V	144
R	H	CG2	VAL	A	172	L	H	CB	VAL	V	144
R	H	CG2	VAL	A	172	L	H	CG2	VAL	V	144
R	H	CG2	VAL	A	172	L	H	HG21	VAL	V	144
R	H	CG2	VAL	A	172	L	H	HG22	VAL	V	144
R	H	CG2	VAL	A	172	L	H	HG23	VAL	V	144
R	H	CG	PRO	A	173	L	H	HE1	TYR	V	63
R	H	CD	PRO	A	173	L	H	HE1	TYR	V	63
R	H	CG2	THR	A	176	L	H	HD23	LEU	V	48
R	H	CG2	VAL	A	180	L	H	CD1	LEU	V	48
R	H	CG2	VAL	A	180	L	H	HB3	LEU	V	48
R	H	CG2	VAL	A	180	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	183	L	H	CD1	LEU	V	77
R	H	CG2	ILE	A	183	L	H	HD12	LEU	V	77
R	H	CG2	ILE	A	183	L	H	HD13	LEU	V	77

- 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