IID

Q8NGF4_Q8NHC7.1 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	VAL	A	217	L	H	ALA	V	93
R	H	LEU	A	221	L	H	ALA	V	93
R	H	LEU	A	225	L	-	THR	V	6
R	H	LEU	A	225	L	H	LYS	V	92
R	H	PHE	A	228	L	-	GLN	V	163
R	H	PHE	A	228	L	-	LEU	V	164
R	H	PHE	A	228	L	-	PRO	V	165
R	H	ILE	A	229	L	-	SER	V	4
R	H	ILE	A	229	L	-	THR	V	6
R	H	LEU	A	232	L	-	PRO	V	165
R	H	LEU	A	232	L	-	SER	V	188
R	H	LYS	A	233	L	-	MET	V	1
R	H	PHE	A	244	L	-	GLN	V	163
R	H	CYS	A	247	L	-	GLN	V	163
R	H	ALA	A	248	L	-	GLN	V	163
R	H	LEU	A	251	L	H	GLY	V	159
R	H	LEU	A	251	L	-	GLN	V	163
R	H	MET	A	252	L	H	VAL	V	152
R	H	MET	A	252	L	H	GLY	V	155
R	H	MET	A	252	L	H	MET	V	156
R	H	THR	A	255	L	H	PHE	V	100
R	H	THR	A	255	L	H	THR	V	158
R	H	THR	A	255	L	H	VAL	V	96
R	H	ILE	A	256	L	H	PHE	V	100
R	H	ILE	A	256	L	H	LEU	V	151
R	H	GLY	A	259	L	H	LEU	V	101
R	-	ASN	A	26	L	-	HIS	V	54
R	H	LEU	A	262	L	H	ALA	V	97
R	H	PHE	A	263	L	H	LEU	V	101
R	H	PHE	A	263	L	H	PHE	V	105
R	H	PHE	A	263	L	H	CYS	V	70
R	H	PHE	A	263	L	H	VAL	V	74
R	-	ARG	A	267	L	H	CYS	V	70
R	-	PRO	A	268	L	H	TYR	V	33
R	-	PRO	A	268	L	H	PRO	V	77
R	H	SER	A	270	L	H	LEU	V	37
R	H	SER	A	271	L	H	TYR	V	33
R	H	SER	A	271	L	H	LEU	V	37
R	H	SER	A	271	L	H	SER	V	73
R	H	GLN	A	276	L	H	ILE	V	66
R	H	GLN	A	276	L	H	ALA	V	69
R	H	GLN	A	276	L	H	CYS	V	70
R	H	PHE	A	283	L	H	PHE	V	104
R	H	PHE	A	283	L	H	LEU	V	147
R	H	PHE	A	283	L	H	LEU	V	151
R	H	ILE	A	287	L	H	LEU	V	144
R	H	ILE	A	287	L	H	LEU	V	148
R	H	ILE	A	287	L	H	LEU	V	151
R	H	LEU	A	29	L	H	SER	V	136
R	H	LEU	A	29	L	H	ILE	V	140
R	H	LEU	A	291	L	H	LEU	V	148
R	H	LEU	A	291	L	H	LEU	V	151
R	H	VAL	A	32	L	H	SER	V	136
R	H	VAL	A	32	L	H	ARG	V	137
R	H	VAL	A	32	L	H	ILE	V	140
R	H	LEU	A	33	L	H	ILE	V	140
R	H	LEU	A	36	L	H	ILE	V	140
R	H	LEU	A	36	L	H	LEU	V	144
R	H	ILE	A	40	L	H	LEU	V	144

- 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

Q8NGF4_Q8NHC7.1 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	-	ND2	ASN	A	26	L	-	ND1	HIS	V	54
R	-	ND2	ASN	A	26	L	-	CE1	HIS	V	54
R	-	ND2	ASN	A	26	L	-	HE1	HIS	V	54
R	H	CG	LEU	A	29	L	H	HD11	ILE	V	140
R	H	CD1	LEU	A	29	L	H	HB3	SER	V	136
R	H	CD1	LEU	A	29	L	H	CG1	ILE	V	140
R	H	CD1	LEU	A	29	L	H	CD1	ILE	V	140
R	H	CD1	LEU	A	29	L	H	HG12	ILE	V	140
R	H	CD1	LEU	A	29	L	H	HG13	ILE	V	140
R	H	CD1	LEU	A	29	L	H	HD11	ILE	V	140
R	H	CD1	LEU	A	29	L	H	HD12	ILE	V	140
R	H	CD1	LEU	A	29	L	H	HD13	ILE	V	140
R	H	CA	VAL	A	32	L	H	HG3	ARG	V	137
R	H	CA	VAL	A	32	L	H	HE	ARG	V	137
R	H	C	VAL	A	32	L	H	HD13	ILE	V	140
R	H	CB	VAL	A	32	L	H	CG	ARG	V	137
R	H	CB	VAL	A	32	L	H	HA	ARG	V	137
R	H	CB	VAL	A	32	L	H	HG2	ARG	V	137
R	H	CB	VAL	A	32	L	H	HG3	ARG	V	137
R	H	CB	VAL	A	32	L	H	CD1	ILE	V	140
R	H	CB	VAL	A	32	L	H	HD11	ILE	V	140
R	H	CB	VAL	A	32	L	H	HD12	ILE	V	140
R	H	CB	VAL	A	32	L	H	HD13	ILE	V	140
R	H	CG1	VAL	A	32	L	H	C	SER	V	136
R	H	CG1	VAL	A	32	L	H	O	SER	V	136
R	H	CG1	VAL	A	32	L	H	N	ARG	V	137
R	H	CG1	VAL	A	32	L	H	CA	ARG	V	137
R	H	CG1	VAL	A	32	L	H	CB	ARG	V	137
R	H	CG1	VAL	A	32	L	H	CG	ARG	V	137
R	H	CG1	VAL	A	32	L	H	HA	ARG	V	137
R	H	CG1	VAL	A	32	L	H	HB3	ARG	V	137
R	H	CG1	VAL	A	32	L	H	HG2	ARG	V	137
R	H	CG1	VAL	A	32	L	H	HG3	ARG	V	137
R	H	CG1	VAL	A	32	L	H	CG1	ILE	V	140
R	H	CG1	VAL	A	32	L	H	CD1	ILE	V	140
R	H	CG1	VAL	A	32	L	H	HB	ILE	V	140
R	H	CG1	VAL	A	32	L	H	HG22	ILE	V	140
R	H	CG1	VAL	A	32	L	H	HD11	ILE	V	140
R	H	CG1	VAL	A	32	L	H	HD12	ILE	V	140
R	H	CG1	VAL	A	32	L	H	HD13	ILE	V	140
R	H	CG2	VAL	A	32	L	H	HB2	SER	V	136
R	H	CG2	VAL	A	32	L	H	N	ARG	V	137
R	H	CG2	VAL	A	32	L	H	CG	ARG	V	137
R	H	CG2	VAL	A	32	L	H	NE	ARG	V	137
R	H	CG2	VAL	A	32	L	H	H	ARG	V	137
R	H	CG2	VAL	A	32	L	H	HA	ARG	V	137
R	H	CG2	VAL	A	32	L	H	HG2	ARG	V	137
R	H	CG2	VAL	A	32	L	H	HG3	ARG	V	137
R	H	CG2	VAL	A	32	L	H	HE	ARG	V	137
R	H	CG2	VAL	A	32	L	H	HD12	ILE	V	140
R	H	N	LEU	A	33	L	H	HD13	ILE	V	140
R	H	CA	LEU	A	33	L	H	HD13	ILE	V	140
R	H	CG	LEU	A	33	L	H	HD13	ILE	V	140
R	H	CD2	LEU	A	33	L	H	CD1	ILE	V	140
R	H	CD2	LEU	A	33	L	H	HG22	ILE	V	140
R	H	CD2	LEU	A	33	L	H	HD11	ILE	V	140
R	H	CD2	LEU	A	33	L	H	HD13	ILE	V	140
R	H	CB	LEU	A	36	L	H	HG22	ILE	V	140
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	36	L	H	CG2	ILE	V	140
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	140
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	140
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	144
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	144
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	144
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	140
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	144
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	144
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	144
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	140
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	140
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	140
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	140
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	144
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	144
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	40	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	217	L	H	HB1	ALA	V	93
R	H	CG1	VAL	A	217	L	H	HB2	ALA	V	93
R	H	CG	LEU	A	221	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	221	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	221	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	221	L	H	HB2	ALA	V	93
R	H	CD2	LEU	A	221	L	H	HB2	ALA	V	93
R	H	CA	LEU	A	225	L	-	HG21	THR	V	6
R	H	C	LEU	A	225	L	-	HG21	THR	V	6
R	H	CB	LEU	A	225	L	-	CG2	THR	V	6
R	H	CB	LEU	A	225	L	-	HG21	THR	V	6
R	H	CB	LEU	A	225	L	-	HG22	THR	V	6
R	H	CB	LEU	A	225	L	H	HZ2	LYS	V	92
R	H	O	LEU	A	225	L	-	HG21	THR	V	6
R	H	CG	LEU	A	225	L	-	CB	THR	V	6
R	H	CG	LEU	A	225	L	-	CG2	THR	V	6
R	H	CG	LEU	A	225	L	-	OG1	THR	V	6
R	H	CG	LEU	A	225	L	-	HB	THR	V	6
R	H	CG	LEU	A	225	L	-	HG21	THR	V	6
R	H	CG	LEU	A	225	L	-	HG22	THR	V	6
R	H	CG	LEU	A	225	L	-	HG23	THR	V	6
R	H	CD1	LEU	A	225	L	-	CA	THR	V	6
R	H	CD1	LEU	A	225	L	-	CB	THR	V	6
R	H	CD1	LEU	A	225	L	-	CG2	THR	V	6
R	H	CD1	LEU	A	225	L	-	OG1	THR	V	6
R	H	CD1	LEU	A	225	L	-	HA	THR	V	6
R	H	CD1	LEU	A	225	L	-	HB	THR	V	6
R	H	CD1	LEU	A	225	L	-	HG21	THR	V	6
R	H	CD1	LEU	A	225	L	-	HG22	THR	V	6
R	H	CD1	LEU	A	225	L	-	HG23	THR	V	6
R	H	CD1	LEU	A	225	L	H	NZ	LYS	V	92
R	H	CD1	LEU	A	225	L	H	HZ2	LYS	V	92
R	H	CD1	LEU	A	225	L	H	HZ3	LYS	V	92
R	H	CD2	LEU	A	225	L	-	CA	THR	V	6
R	H	CD2	LEU	A	225	L	-	CB	THR	V	6
R	H	CD2	LEU	A	225	L	-	CG2	THR	V	6
R	H	CD2	LEU	A	225	L	-	OG1	THR	V	6
R	H	CD2	LEU	A	225	L	-	HB	THR	V	6
R	H	CD2	LEU	A	225	L	-	HG1	THR	V	6
R	H	CD2	LEU	A	225	L	-	HG21	THR	V	6
R	H	CD2	LEU	A	225	L	-	HG22	THR	V	6
R	H	CD2	LEU	A	225	L	-	HG23	THR	V	6
R	H	CG	PHE	A	228	L	-	C	GLN	V	163
R	H	CG	PHE	A	228	L	-	O	GLN	V	163
R	H	CG	PHE	A	228	L	-	HD2	PRO	V	165
R	H	CD1	PHE	A	228	L	-	O	GLN	V	163
R	H	CD1	PHE	A	228	L	-	N	PRO	V	165
R	H	CD1	PHE	A	228	L	-	CA	PRO	V	165
R	H	CD1	PHE	A	228	L	-	CB	PRO	V	165
R	H	CD1	PHE	A	228	L	-	HA	PRO	V	165
R	H	CD1	PHE	A	228	L	-	HB2	PRO	V	165
R	H	CD1	PHE	A	228	L	-	HD2	PRO	V	165
R	H	CD2	PHE	A	228	L	-	CA	GLN	V	163
R	H	CD2	PHE	A	228	L	-	C	GLN	V	163
R	H	CD2	PHE	A	228	L	-	O	GLN	V	163
R	H	CD2	PHE	A	228	L	-	HA	GLN	V	163
R	H	CD2	PHE	A	228	L	-	HB2	GLN	V	163
R	H	CD2	PHE	A	228	L	-	N	LEU	V	164
R	H	CD2	PHE	A	228	L	-	C	LEU	V	164
R	H	CD2	PHE	A	228	L	-	HA	LEU	V	164
R	H	CD2	PHE	A	228	L	-	HD2	PRO	V	165
R	H	CE1	PHE	A	228	L	-	O	GLN	V	163
R	H	CE1	PHE	A	228	L	-	C	LEU	V	164
R	H	CE1	PHE	A	228	L	-	O	LEU	V	164
R	H	CE1	PHE	A	228	L	-	HA	LEU	V	164
R	H	CE1	PHE	A	228	L	-	N	PRO	V	165
R	H	CE1	PHE	A	228	L	-	CA	PRO	V	165
R	H	CE1	PHE	A	228	L	-	C	PRO	V	165
R	H	CE1	PHE	A	228	L	-	CB	PRO	V	165
R	H	CE1	PHE	A	228	L	-	CG	PRO	V	165
R	H	CE1	PHE	A	228	L	-	CD	PRO	V	165
R	H	CE1	PHE	A	228	L	-	HA	PRO	V	165
R	H	CE1	PHE	A	228	L	-	HB2	PRO	V	165
R	H	CE1	PHE	A	228	L	-	HB3	PRO	V	165
R	H	CE1	PHE	A	228	L	-	HG3	PRO	V	165
R	H	CE1	PHE	A	228	L	-	HD2	PRO	V	165
R	H	CE1	PHE	A	228	L	-	HD3	PRO	V	165
R	H	CE2	PHE	A	228	L	-	CA	GLN	V	163
R	H	CE2	PHE	A	228	L	-	C	GLN	V	163
R	H	CE2	PHE	A	228	L	-	O	GLN	V	163
R	H	CE2	PHE	A	228	L	-	HA	GLN	V	163
R	H	CE2	PHE	A	228	L	-	HB2	GLN	V	163
R	H	CE2	PHE	A	228	L	-	N	LEU	V	164
R	H	CE2	PHE	A	228	L	-	CA	LEU	V	164
R	H	CE2	PHE	A	228	L	-	C	LEU	V	164
R	H	CE2	PHE	A	228	L	-	O	LEU	V	164
R	H	CE2	PHE	A	228	L	-	HA	LEU	V	164
R	H	CE2	PHE	A	228	L	-	N	PRO	V	165
R	H	CE2	PHE	A	228	L	-	CD	PRO	V	165
R	H	CE2	PHE	A	228	L	-	HB2	PRO	V	165
R	H	CE2	PHE	A	228	L	-	HD2	PRO	V	165
R	H	CE2	PHE	A	228	L	-	HD3	PRO	V	165
R	H	CZ	PHE	A	228	L	-	C	GLN	V	163
R	H	CZ	PHE	A	228	L	-	O	GLN	V	163
R	H	CZ	PHE	A	228	L	-	N	LEU	V	164
R	H	CZ	PHE	A	228	L	-	CA	LEU	V	164
R	H	CZ	PHE	A	228	L	-	C	LEU	V	164
R	H	CZ	PHE	A	228	L	-	O	LEU	V	164
R	H	CZ	PHE	A	228	L	-	HA	LEU	V	164
R	H	CZ	PHE	A	228	L	-	N	PRO	V	165
R	H	CZ	PHE	A	228	L	-	CA	PRO	V	165
R	H	CZ	PHE	A	228	L	-	CB	PRO	V	165
R	H	CZ	PHE	A	228	L	-	CG	PRO	V	165
R	H	CZ	PHE	A	228	L	-	CD	PRO	V	165
R	H	CZ	PHE	A	228	L	-	HA	PRO	V	165
R	H	CZ	PHE	A	228	L	-	HB2	PRO	V	165
R	H	CZ	PHE	A	228	L	-	HB3	PRO	V	165
R	H	CZ	PHE	A	228	L	-	HG2	PRO	V	165
R	H	CZ	PHE	A	228	L	-	HG3	PRO	V	165
R	H	CZ	PHE	A	228	L	-	HD2	PRO	V	165
R	H	CZ	PHE	A	228	L	-	HD3	PRO	V	165
R	H	CG1	ILE	A	229	L	-	HB2	SER	V	4
R	H	CG1	ILE	A	229	L	-	HB3	SER	V	4
R	H	CG1	ILE	A	229	L	-	HG23	THR	V	6
R	H	CG2	ILE	A	229	L	-	HB3	SER	V	4
R	H	CD1	ILE	A	229	L	-	O	SER	V	4
R	H	CD1	ILE	A	229	L	-	HB3	SER	V	4
R	H	CD1	ILE	A	229	L	-	CG2	THR	V	6
R	H	CD1	ILE	A	229	L	-	HG21	THR	V	6
R	H	CD1	ILE	A	229	L	-	HG22	THR	V	6
R	H	CD1	ILE	A	229	L	-	HG23	THR	V	6
R	H	CG	LEU	A	232	L	-	CG	PRO	V	165
R	H	CG	LEU	A	232	L	-	HG3	PRO	V	165
R	H	CG	LEU	A	232	L	-	HD2	PRO	V	165
R	H	CD1	LEU	A	232	L	-	CB	PRO	V	165
R	H	CD1	LEU	A	232	L	-	CG	PRO	V	165
R	H	CD1	LEU	A	232	L	-	CD	PRO	V	165
R	H	CD1	LEU	A	232	L	-	HB2	PRO	V	165
R	H	CD1	LEU	A	232	L	-	HB3	PRO	V	165
R	H	CD1	LEU	A	232	L	-	HG2	PRO	V	165
R	H	CD1	LEU	A	232	L	-	HG3	PRO	V	165
R	H	CD1	LEU	A	232	L	-	HD2	PRO	V	165
R	H	CD2	LEU	A	232	L	-	CG	PRO	V	165
R	H	CD2	LEU	A	232	L	-	HG3	PRO	V	165
R	H	CD2	LEU	A	232	L	-	HD2	PRO	V	165
R	H	CD2	LEU	A	232	L	-	OG	SER	V	188
R	H	CD2	LEU	A	232	L	-	HG	SER	V	188
R	H	CG	LYS	A	233	L	-	HE3	MET	V	1
R	H	CD	LYS	A	233	L	-	CE	MET	V	1
R	H	CD	LYS	A	233	L	-	HG3	MET	V	1
R	H	CD	LYS	A	233	L	-	HE3	MET	V	1
R	H	CE	LYS	A	233	L	-	CG	MET	V	1
R	H	CE	LYS	A	233	L	-	HB3	MET	V	1
R	H	CE	LYS	A	233	L	-	HG3	MET	V	1
R	H	CE	LYS	A	233	L	-	HE3	MET	V	1
R	H	NZ	LYS	A	233	L	-	CB	MET	V	1
R	H	NZ	LYS	A	233	L	-	CG	MET	V	1
R	H	NZ	LYS	A	233	L	-	SD	MET	V	1
R	H	NZ	LYS	A	233	L	-	CE	MET	V	1
R	H	NZ	LYS	A	233	L	-	HB3	MET	V	1
R	H	NZ	LYS	A	233	L	-	HG3	MET	V	1
R	H	NZ	LYS	A	233	L	-	HE1	MET	V	1
R	H	NZ	LYS	A	233	L	-	HE3	MET	V	1
R	H	CB	PHE	A	244	L	-	OE1	GLN	V	163
R	H	O	PHE	A	244	L	-	NE2	GLN	V	163
R	H	O	PHE	A	244	L	-	HE22	GLN	V	163
R	H	CG	PHE	A	244	L	-	OE1	GLN	V	163
R	H	CD1	PHE	A	244	L	-	CB	GLN	V	163
R	H	CD1	PHE	A	244	L	-	CG	GLN	V	163
R	H	CD1	PHE	A	244	L	-	CD	GLN	V	163
R	H	CD1	PHE	A	244	L	-	OE1	GLN	V	163
R	H	CD1	PHE	A	244	L	-	HB2	GLN	V	163
R	H	CD1	PHE	A	244	L	-	HG2	GLN	V	163
R	H	CE1	PHE	A	244	L	-	CB	GLN	V	163
R	H	CE1	PHE	A	244	L	-	O	GLN	V	163
R	H	CE1	PHE	A	244	L	-	OE1	GLN	V	163
R	H	CE1	PHE	A	244	L	-	HB2	GLN	V	163
R	H	CE1	PHE	A	244	L	-	HG2	GLN	V	163
R	H	CZ	PHE	A	244	L	-	HB2	GLN	V	163
R	H	C	CYS	A	247	L	-	HE21	GLN	V	163
R	H	O	CYS	A	247	L	-	HE21	GLN	V	163
R	H	N	ALA	A	248	L	-	NE2	GLN	V	163
R	H	N	ALA	A	248	L	-	HE21	GLN	V	163
R	H	N	ALA	A	248	L	-	HE22	GLN	V	163
R	H	CA	ALA	A	248	L	-	NE2	GLN	V	163
R	H	CA	ALA	A	248	L	-	HE21	GLN	V	163
R	H	CA	ALA	A	248	L	-	HE22	GLN	V	163
R	H	CB	ALA	A	248	L	-	NE2	GLN	V	163
R	H	CB	ALA	A	248	L	-	HE21	GLN	V	163
R	H	CB	ALA	A	248	L	-	HE22	GLN	V	163
R	H	CG	LEU	A	251	L	H	HA2	GLY	V	159
R	H	CD2	LEU	A	251	L	H	CA	GLY	V	159
R	H	CD2	LEU	A	251	L	H	O	GLY	V	159
R	H	CD2	LEU	A	251	L	H	HA2	GLY	V	159
R	H	CD2	LEU	A	251	L	H	HA3	GLY	V	159
R	H	CD2	LEU	A	251	L	-	HG3	GLN	V	163
R	H	CD2	LEU	A	251	L	-	HE21	GLN	V	163
R	H	CB	MET	A	252	L	H	HA3	GLY	V	155
R	H	CG	MET	A	252	L	H	CA	GLY	V	155
R	H	CG	MET	A	252	L	H	HA3	GLY	V	155
R	H	SD	MET	A	252	L	H	HA	VAL	V	152
R	H	SD	MET	A	252	L	H	HG12	VAL	V	152
R	H	SD	MET	A	252	L	H	HA3	GLY	V	155
R	H	SD	MET	A	252	L	H	HG3	MET	V	156
R	H	CE	MET	A	252	L	H	O	VAL	V	152
R	H	CE	MET	A	252	L	H	HG12	VAL	V	152
R	H	CE	MET	A	252	L	H	C	GLY	V	155
R	H	CE	MET	A	252	L	H	HA3	GLY	V	155
R	H	CE	MET	A	252	L	H	N	MET	V	156
R	H	CE	MET	A	252	L	H	CA	MET	V	156
R	H	CE	MET	A	252	L	H	CB	MET	V	156
R	H	CE	MET	A	252	L	H	CG	MET	V	156
R	H	CE	MET	A	252	L	H	H	MET	V	156
R	H	CE	MET	A	252	L	H	HA	MET	V	156
R	H	CE	MET	A	252	L	H	HG2	MET	V	156
R	H	CE	MET	A	252	L	H	HG3	MET	V	156
R	H	CG2	THR	A	255	L	H	HG11	VAL	V	96
R	H	CG2	THR	A	255	L	H	CG	PHE	V	100
R	H	CG2	THR	A	255	L	H	CD2	PHE	V	100
R	H	CG2	THR	A	255	L	H	HB2	PHE	V	100
R	H	CG2	THR	A	255	L	H	HD2	PHE	V	100
R	H	CG2	THR	A	255	L	H	HG21	THR	V	158
R	H	CA	ILE	A	256	L	H	HZ	PHE	V	100
R	H	CB	ILE	A	256	L	H	HZ	PHE	V	100
R	H	CB	ILE	A	256	L	H	HD22	LEU	V	151
R	H	CG1	ILE	A	256	L	H	CE2	PHE	V	100
R	H	CG1	ILE	A	256	L	H	CZ	PHE	V	100
R	H	CG1	ILE	A	256	L	H	HE2	PHE	V	100
R	H	CG1	ILE	A	256	L	H	HZ	PHE	V	100
R	H	CG1	ILE	A	256	L	H	HB3	LEU	V	151
R	H	CG1	ILE	A	256	L	H	HD22	LEU	V	151
R	H	CG2	ILE	A	256	L	H	HB3	LEU	V	151
R	H	CG2	ILE	A	256	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	256	L	H	HD22	LEU	V	151
R	H	CD1	ILE	A	256	L	H	O	LEU	V	151
R	H	CD1	ILE	A	256	L	H	HB3	LEU	V	151
R	H	O	GLY	A	259	L	H	HD12	LEU	V	101
R	H	O	GLY	A	259	L	H	HD22	LEU	V	101
R	H	CD1	LEU	A	262	L	H	HB2	ALA	V	97
R	H	CA	PHE	A	263	L	H	HD12	LEU	V	101
R	H	CB	PHE	A	263	L	H	CD1	LEU	V	101
R	H	CB	PHE	A	263	L	H	HD12	LEU	V	101
R	H	CB	PHE	A	263	L	H	HD13	LEU	V	101
R	H	CB	PHE	A	263	L	H	HD22	LEU	V	101
R	H	CG	PHE	A	263	L	H	CD1	LEU	V	101
R	H	CG	PHE	A	263	L	H	CD2	LEU	V	101
R	H	CG	PHE	A	263	L	H	HD12	LEU	V	101
R	H	CG	PHE	A	263	L	H	HD13	LEU	V	101
R	H	CG	PHE	A	263	L	H	HD22	LEU	V	101
R	H	CG	PHE	A	263	L	H	HD23	LEU	V	101
R	H	CD2	PHE	A	263	L	H	CG2	VAL	V	74
R	H	CD2	PHE	A	263	L	H	HG21	VAL	V	74
R	H	CD2	PHE	A	263	L	H	HG22	VAL	V	74
R	H	CD2	PHE	A	263	L	H	HG23	VAL	V	74
R	H	CD2	PHE	A	263	L	H	CG	LEU	V	101
R	H	CD2	PHE	A	263	L	H	CD1	LEU	V	101
R	H	CD2	PHE	A	263	L	H	CD2	LEU	V	101
R	H	CD2	PHE	A	263	L	H	HD11	LEU	V	101
R	H	CD2	PHE	A	263	L	H	HD12	LEU	V	101
R	H	CD2	PHE	A	263	L	H	HD13	LEU	V	101
R	H	CD2	PHE	A	263	L	H	HD22	LEU	V	101
R	H	CD2	PHE	A	263	L	H	HD23	LEU	V	101
R	H	CD2	PHE	A	263	L	H	HE2	PHE	V	105
R	H	CD2	PHE	A	263	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	263	L	H	HB3	CYS	V	70
R	H	CE1	PHE	A	263	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	263	L	H	HB3	CYS	V	70
R	H	CE2	PHE	A	263	L	H	CG2	VAL	V	74
R	H	CE2	PHE	A	263	L	H	HG21	VAL	V	74
R	H	CE2	PHE	A	263	L	H	HG22	VAL	V	74
R	H	CE2	PHE	A	263	L	H	HG23	VAL	V	74
R	H	CE2	PHE	A	263	L	H	CD1	LEU	V	101
R	H	CE2	PHE	A	263	L	H	HD13	LEU	V	101
R	H	CE2	PHE	A	263	L	H	HD23	LEU	V	101
R	H	CE2	PHE	A	263	L	H	CE2	PHE	V	105
R	H	CE2	PHE	A	263	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	263	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	263	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	263	L	H	CB	CYS	V	70
R	H	CZ	PHE	A	263	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	263	L	H	HA	CYS	V	70
R	H	CZ	PHE	A	263	L	H	HB3	CYS	V	70
R	H	CZ	PHE	A	263	L	H	HG21	VAL	V	74
R	H	CZ	PHE	A	263	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	263	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	263	L	H	HZ	PHE	V	105
R	-	NH2	ARG	A	267	L	H	CA	CYS	V	70
R	-	NH2	ARG	A	267	L	H	CB	CYS	V	70
R	-	NH2	ARG	A	267	L	H	SG	CYS	V	70
R	-	NH2	ARG	A	267	L	H	HA	CYS	V	70
R	-	NH2	ARG	A	267	L	H	HB3	CYS	V	70
R	-	NH2	ARG	A	267	L	H	HG	CYS	V	70
R	-	CZ	ARG	A	267	L	H	SG	CYS	V	70
R	-	CG	PRO	A	268	L	H	HH	TYR	V	33
R	-	CG	PRO	A	268	L	H	HB3	PRO	V	77
R	-	CG	PRO	A	268	L	H	HG2	PRO	V	77
R	H	O	SER	A	270	L	H	HD23	LEU	V	37
R	H	CA	SER	A	271	L	H	HD23	LEU	V	37
R	H	CB	SER	A	271	L	H	OH	TYR	V	33
R	H	CB	SER	A	271	L	H	HH	TYR	V	33
R	H	CB	SER	A	271	L	H	HD23	LEU	V	37
R	H	OG	SER	A	271	L	H	OH	TYR	V	33
R	H	OG	SER	A	271	L	H	HH	TYR	V	33
R	H	OG	SER	A	271	L	H	HB3	SER	V	73
R	H	CG	GLN	A	276	L	H	HG22	ILE	V	66
R	H	CD	GLN	A	276	L	H	HG22	ILE	V	66
R	H	CD	GLN	A	276	L	H	HG	CYS	V	70
R	H	NE2	GLN	A	276	L	H	HG22	ILE	V	66
R	H	NE2	GLN	A	276	L	H	HB1	ALA	V	69
R	H	NE2	GLN	A	276	L	H	HB3	ALA	V	69
R	H	NE2	GLN	A	276	L	H	SG	CYS	V	70
R	H	NE2	GLN	A	276	L	H	HG	CYS	V	70
R	H	CD1	PHE	A	283	L	H	CD1	LEU	V	151
R	H	CD1	PHE	A	283	L	H	HD12	LEU	V	151
R	H	CD1	PHE	A	283	L	H	HD23	LEU	V	151
R	H	CE1	PHE	A	283	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	283	L	H	HB3	LEU	V	147
R	H	CE1	PHE	A	283	L	H	HD12	LEU	V	147
R	H	CE1	PHE	A	283	L	H	HD22	LEU	V	147
R	H	CE1	PHE	A	283	L	H	CD1	LEU	V	151
R	H	CE1	PHE	A	283	L	H	HG	LEU	V	151
R	H	CE1	PHE	A	283	L	H	HD12	LEU	V	151
R	H	CE1	PHE	A	283	L	H	HD23	LEU	V	151
R	H	CE2	PHE	A	283	L	H	HD12	LEU	V	147
R	H	CE2	PHE	A	283	L	H	HD22	LEU	V	147
R	H	CZ	PHE	A	283	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	283	L	H	CB	LEU	V	147
R	H	CZ	PHE	A	283	L	H	CG	LEU	V	147
R	H	CZ	PHE	A	283	L	H	CD1	LEU	V	147
R	H	CZ	PHE	A	283	L	H	CD2	LEU	V	147
R	H	CZ	PHE	A	283	L	H	HB3	LEU	V	147
R	H	CZ	PHE	A	283	L	H	HD12	LEU	V	147
R	H	CZ	PHE	A	283	L	H	HD22	LEU	V	147
R	H	CA	ILE	A	287	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	287	L	H	HD21	LEU	V	148
R	H	CB	ILE	A	287	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	287	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	287	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	287	L	H	HD21	LEU	V	148
R	H	CG2	ILE	A	287	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	287	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	287	L	H	CD1	LEU	V	151
R	H	CG2	ILE	A	287	L	H	HD11	LEU	V	151
R	H	CG2	ILE	A	287	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	287	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	287	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	291	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	291	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	291	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	291	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	291	L	H	HD11	LEU	V	151
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	151
R	H	CD2	LEU	A	291	L	H	HD23	LEU	V	148

- 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