IID

Q8NGX6_Q8NG98.11 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	228	L	-	CYS	V	311
R	H	VAL	A	229	L	-	PRO	V	312
R	H	LEU	A	232	L	H	ASP	V	309
R	H	LEU	A	232	L	-	CYS	V	311
R	H	LEU	A	232	L	-	PRO	V	312
R	H	SER	A	266	L	H	LEU	V	36
R	H	ILE	A	269	L	H	LEU	V	40
R	H	VAL	A	270	L	H	LEU	V	36
R	H	VAL	A	270	L	H	LEU	V	40
R	H	GLY	A	273	L	H	LEU	V	43
R	H	PHE	A	277	L	H	LEU	V	43
R	H	PHE	A	277	L	H	ILE	V	46
R	H	PHE	A	277	L	H	LEU	V	47
R	H	LYS	A	290	L	H	ASN	V	65
R	H	LYS	A	290	L	H	PHE	V	68
R	H	LEU	A	293	L	H	PHE	V	107
R	H	LEU	A	293	L	H	PHE	V	68
R	H	LEU	A	293	L	H	CYS	V	72
R	H	VAL	A	294	L	H	PHE	V	68
R	H	VAL	A	301	L	H	TYR	V	35
R	H	LEU	A	304	L	H	PRO	V	79
R	H	LEU	A	304	L	H	VAL	V	83
R	H	LEU	A	305	L	H	LEU	V	32
R	H	LEU	A	305	L	H	TYR	V	35
R	H	LEU	A	305	L	H	LEU	V	36
R	H	PRO	A	307	L	H	GLN	V	86
R	H	MET	A	308	L	H	PHE	V	28
R	H	MET	A	308	L	H	LEU	V	82
R	H	MET	A	308	L	H	VAL	V	83
R	H	MET	A	308	L	H	GLN	V	86
R	H	VAL	A	309	L	H	PHE	V	28
R	H	VAL	A	309	L	H	LEU	V	32
R	H	SER	A	311	L	H	GLN	V	86
R	H	LEU	A	312	L	H	PRO	V	25
R	H	LEU	A	312	L	H	PHE	V	28
R	H	LEU	A	312	L	H	GLN	V	86
R	H	ARG	A	313	L	H	PHE	V	28
R	H	ARG	A	313	L	H	GLY	V	29
R	H	ARG	A	313	L	H	LEU	V	32
R	H	ARG	A	313	L	H	SER	V	33
R	H	ARG	A	313	L	H	LEU	V	36
R	H	GLN	A	318	L	H	PRO	V	25
R	H	GLU	A	42	L	H	LEU	V	161
R	H	GLU	A	42	L	H	LYS	V	164
R	H	GLU	A	42	L	H	MET	V	95
R	H	ILE	A	43	L	H	TYR	V	102
R	H	ILE	A	43	L	H	LEU	V	157
R	H	LEU	A	45	L	-	GLU	V	8
R	H	LEU	A	45	L	H	MET	V	95
R	H	ALA	A	46	L	H	MET	V	95
R	H	ALA	A	46	L	H	GLY	V	96
R	H	ALA	A	46	L	H	THR	V	99
R	H	LEU	A	47	L	H	PHE	V	103
R	H	LEU	A	47	L	H	THR	V	99
R	H	VAL	A	49	L	S	SER	V	93
R	H	VAL	A	49	L	H	MET	V	95
R	H	VAL	A	49	L	H	GLY	V	96
R	H	VAL	A	50	L	H	GLY	V	96
R	H	VAL	A	50	L	H	THR	V	99
R	H	PHE	A	53	L	H	LYS	V	80
R	H	PHE	A	53	L	H	VAL	V	83
R	H	PHE	A	53	L	S	ASP	V	91
R	H	LEU	A	54	L	H	VAL	V	83
R	H	VAL	A	57	L	H	VAL	V	83
R	H	GLY	A	61	L	H	GLN	V	86

- 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

Q8NGX6_Q8NG98.11 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	C	GLU	A	42	L	H	HZ1	LYS	V	164
R	H	CB	GLU	A	42	L	H	NZ	LYS	V	164
R	H	CB	GLU	A	42	L	H	HZ1	LYS	V	164
R	H	CB	GLU	A	42	L	H	HZ2	LYS	V	164
R	H	O	GLU	A	42	L	H	HE1	MET	V	95
R	H	O	GLU	A	42	L	H	HZ1	LYS	V	164
R	H	CD	GLU	A	42	L	H	HD22	LEU	V	161
R	H	CD	GLU	A	42	L	H	HZ2	LYS	V	164
R	H	OE2	GLU	A	42	L	H	CD2	LEU	V	161
R	H	OE2	GLU	A	42	L	H	HD21	LEU	V	161
R	H	OE2	GLU	A	42	L	H	HD22	LEU	V	161
R	H	OE2	GLU	A	42	L	H	HD23	LEU	V	161
R	H	OE2	GLU	A	42	L	H	NZ	LYS	V	164
R	H	OE2	GLU	A	42	L	H	HZ2	LYS	V	164
R	H	CD1	ILE	A	43	L	H	CE1	TYR	V	102
R	H	CD1	ILE	A	43	L	H	CE2	TYR	V	102
R	H	CD1	ILE	A	43	L	H	OH	TYR	V	102
R	H	CD1	ILE	A	43	L	H	CZ	TYR	V	102
R	H	CD1	ILE	A	43	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	43	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	157
R	H	CA	LEU	A	45	L	H	CE	MET	V	95
R	H	CA	LEU	A	45	L	H	HE2	MET	V	95
R	H	CA	LEU	A	45	L	H	HE3	MET	V	95
R	H	C	LEU	A	45	L	H	CE	MET	V	95
R	H	C	LEU	A	45	L	H	HB2	MET	V	95
R	H	C	LEU	A	45	L	H	HE1	MET	V	95
R	H	C	LEU	A	45	L	H	HE2	MET	V	95
R	H	C	LEU	A	45	L	H	HE3	MET	V	95
R	H	CB	LEU	A	45	L	H	CE	MET	V	95
R	H	CB	LEU	A	45	L	H	HE1	MET	V	95
R	H	CB	LEU	A	45	L	H	HE2	MET	V	95
R	H	CB	LEU	A	45	L	H	HE3	MET	V	95
R	H	O	LEU	A	45	L	H	HB2	MET	V	95
R	H	O	LEU	A	45	L	H	HG3	MET	V	95
R	H	O	LEU	A	45	L	H	HE2	MET	V	95
R	H	O	LEU	A	45	L	H	HE3	MET	V	95
R	H	CG	LEU	A	45	L	H	CE	MET	V	95
R	H	CG	LEU	A	45	L	H	HG3	MET	V	95
R	H	CG	LEU	A	45	L	H	HE1	MET	V	95
R	H	CG	LEU	A	45	L	H	HE2	MET	V	95
R	H	CG	LEU	A	45	L	H	HE3	MET	V	95
R	H	CD1	LEU	A	45	L	-	OE1	GLU	V	8
R	H	CD1	LEU	A	45	L	H	HE2	MET	V	95
R	H	CD2	LEU	A	45	L	-	OE1	GLU	V	8
R	H	CD2	LEU	A	45	L	H	CE	MET	V	95
R	H	CD2	LEU	A	45	L	H	HG3	MET	V	95
R	H	CD2	LEU	A	45	L	H	HE1	MET	V	95
R	H	CD2	LEU	A	45	L	H	HE2	MET	V	95
R	H	N	ALA	A	46	L	H	CE	MET	V	95
R	H	N	ALA	A	46	L	H	HB2	MET	V	95
R	H	N	ALA	A	46	L	H	HE1	MET	V	95
R	H	N	ALA	A	46	L	H	HE2	MET	V	95
R	H	N	ALA	A	46	L	H	HE3	MET	V	95
R	H	CA	ALA	A	46	L	H	CB	MET	V	95
R	H	CA	ALA	A	46	L	H	O	MET	V	95
R	H	CA	ALA	A	46	L	H	CE	MET	V	95
R	H	CA	ALA	A	46	L	H	HB2	MET	V	95
R	H	CA	ALA	A	46	L	H	HE3	MET	V	95
R	H	CA	ALA	A	46	L	H	OG1	THR	V	99
R	H	CA	ALA	A	46	L	H	HG1	THR	V	99
R	H	C	ALA	A	46	L	H	HB2	MET	V	95
R	H	C	ALA	A	46	L	H	OG1	THR	V	99
R	H	C	ALA	A	46	L	H	HG1	THR	V	99
R	H	C	ALA	A	46	L	H	HG21	THR	V	99
R	H	CB	ALA	A	46	L	H	O	MET	V	95
R	H	CB	ALA	A	46	L	H	CE	MET	V	95
R	H	CB	ALA	A	46	L	H	HB2	MET	V	95
R	H	CB	ALA	A	46	L	H	HE1	MET	V	95
R	H	CB	ALA	A	46	L	H	HE3	MET	V	95
R	H	CB	ALA	A	46	L	H	CB	THR	V	99
R	H	CB	ALA	A	46	L	H	OG1	THR	V	99
R	H	CB	ALA	A	46	L	H	HG1	THR	V	99
R	H	CB	ALA	A	46	L	H	HG22	THR	V	99
R	H	O	ALA	A	46	L	H	HB2	MET	V	95
R	H	O	ALA	A	46	L	H	HA2	GLY	V	96
R	H	O	ALA	A	46	L	H	OG1	THR	V	99
R	H	O	ALA	A	46	L	H	HG1	THR	V	99
R	H	O	ALA	A	46	L	H	HG21	THR	V	99
R	H	N	LEU	A	47	L	H	OG1	THR	V	99
R	H	N	LEU	A	47	L	H	HG21	THR	V	99
R	H	CA	LEU	A	47	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	47	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	47	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	47	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	47	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	49	L	S	HG	SER	V	93
R	H	C	VAL	A	49	L	S	HG	SER	V	93
R	H	CB	VAL	A	49	L	S	OG	SER	V	93
R	H	CB	VAL	A	49	L	S	HG	SER	V	93
R	H	CB	VAL	A	49	L	H	CB	MET	V	95
R	H	CB	VAL	A	49	L	H	HB2	MET	V	95
R	H	CB	VAL	A	49	L	H	HB3	MET	V	95
R	H	CB	VAL	A	49	L	H	H	GLY	V	96
R	H	O	VAL	A	49	L	S	HG	SER	V	93
R	H	CG1	VAL	A	49	L	S	CB	SER	V	93
R	H	CG1	VAL	A	49	L	S	OG	SER	V	93
R	H	CG1	VAL	A	49	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	49	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	49	L	S	HG	SER	V	93
R	H	CG1	VAL	A	49	L	H	HB3	MET	V	95
R	H	CG1	VAL	A	49	L	H	N	GLY	V	96
R	H	CG1	VAL	A	49	L	H	H	GLY	V	96
R	H	CG1	VAL	A	49	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	49	L	S	HG	SER	V	93
R	H	CG2	VAL	A	49	L	H	CB	MET	V	95
R	H	CG2	VAL	A	49	L	H	CG	MET	V	95
R	H	CG2	VAL	A	49	L	H	HB2	MET	V	95
R	H	CG2	VAL	A	49	L	H	HB3	MET	V	95
R	H	CG2	VAL	A	49	L	H	HG3	MET	V	95
R	H	N	VAL	A	50	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	50	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	50	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	50	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	50	L	H	O	GLY	V	96
R	H	CG2	VAL	A	50	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	50	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	50	L	H	CB	THR	V	99
R	H	CG2	VAL	A	50	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	50	L	H	HB	THR	V	99
R	H	CG2	VAL	A	50	L	H	HG21	THR	V	99
R	H	CB	PHE	A	53	L	H	HZ3	LYS	V	80
R	H	CG	PHE	A	53	L	H	NZ	LYS	V	80
R	H	CG	PHE	A	53	L	H	HD2	LYS	V	80
R	H	CG	PHE	A	53	L	H	HZ1	LYS	V	80
R	H	CG	PHE	A	53	L	H	HZ2	LYS	V	80
R	H	CG	PHE	A	53	L	H	HZ3	LYS	V	80
R	H	CD1	PHE	A	53	L	H	CD	LYS	V	80
R	H	CD1	PHE	A	53	L	H	CE	LYS	V	80
R	H	CD1	PHE	A	53	L	H	NZ	LYS	V	80
R	H	CD1	PHE	A	53	L	H	HD2	LYS	V	80
R	H	CD1	PHE	A	53	L	H	HD3	LYS	V	80
R	H	CD1	PHE	A	53	L	H	HZ1	LYS	V	80
R	H	CD1	PHE	A	53	L	H	HZ2	LYS	V	80
R	H	CD1	PHE	A	53	L	H	HZ3	LYS	V	80
R	H	CD1	PHE	A	53	L	H	HG13	VAL	V	83
R	H	CD2	PHE	A	53	L	H	NZ	LYS	V	80
R	H	CD2	PHE	A	53	L	H	HZ1	LYS	V	80
R	H	CD2	PHE	A	53	L	H	HZ2	LYS	V	80
R	H	CD2	PHE	A	53	L	H	HZ3	LYS	V	80
R	H	CE1	PHE	A	53	L	H	CD	LYS	V	80
R	H	CE1	PHE	A	53	L	H	CE	LYS	V	80
R	H	CE1	PHE	A	53	L	H	NZ	LYS	V	80
R	H	CE1	PHE	A	53	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	53	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	53	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	53	L	H	HE2	LYS	V	80
R	H	CE1	PHE	A	53	L	H	HE3	LYS	V	80
R	H	CE1	PHE	A	53	L	H	HZ1	LYS	V	80
R	H	CE1	PHE	A	53	L	H	HZ2	LYS	V	80
R	H	CE1	PHE	A	53	L	H	HZ3	LYS	V	80
R	H	CE1	PHE	A	53	L	H	CG1	VAL	V	83
R	H	CE1	PHE	A	53	L	H	HB	VAL	V	83
R	H	CE1	PHE	A	53	L	H	HG11	VAL	V	83
R	H	CE1	PHE	A	53	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	53	L	H	CE	LYS	V	80
R	H	CE2	PHE	A	53	L	H	NZ	LYS	V	80
R	H	CE2	PHE	A	53	L	H	HZ1	LYS	V	80
R	H	CE2	PHE	A	53	L	H	HZ2	LYS	V	80
R	H	CE2	PHE	A	53	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	53	L	S	O	ASP	V	91
R	H	CZ	PHE	A	53	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	53	L	H	CE	LYS	V	80
R	H	CZ	PHE	A	53	L	H	NZ	LYS	V	80
R	H	CZ	PHE	A	53	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	53	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	53	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	53	L	H	HE3	LYS	V	80
R	H	CZ	PHE	A	53	L	H	HZ1	LYS	V	80
R	H	CZ	PHE	A	53	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	53	L	H	HZ3	LYS	V	80
R	H	CZ	PHE	A	53	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	53	L	H	HG11	VAL	V	83
R	H	CZ	PHE	A	53	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	54	L	H	HG22	VAL	V	83
R	H	CA	VAL	A	57	L	H	HG12	VAL	V	83
R	H	CA	VAL	A	57	L	H	HG13	VAL	V	83
R	H	CB	VAL	A	57	L	H	CB	VAL	V	83
R	H	CB	VAL	A	57	L	H	CG1	VAL	V	83
R	H	CB	VAL	A	57	L	H	CG2	VAL	V	83
R	H	CB	VAL	A	57	L	H	HG11	VAL	V	83
R	H	CB	VAL	A	57	L	H	HG12	VAL	V	83
R	H	CB	VAL	A	57	L	H	HG13	VAL	V	83
R	H	CB	VAL	A	57	L	H	HG22	VAL	V	83
R	H	CB	VAL	A	57	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	57	L	H	CA	VAL	V	83
R	H	CG1	VAL	A	57	L	H	CB	VAL	V	83
R	H	CG1	VAL	A	57	L	H	CG1	VAL	V	83
R	H	CG1	VAL	A	57	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	57	L	H	HA	VAL	V	83
R	H	CG1	VAL	A	57	L	H	HG11	VAL	V	83
R	H	CG1	VAL	A	57	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	57	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	57	L	H	HG21	VAL	V	83
R	H	CG1	VAL	A	57	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	57	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	57	L	H	CB	VAL	V	83
R	H	CG2	VAL	A	57	L	H	CG1	VAL	V	83
R	H	CG2	VAL	A	57	L	H	CG2	VAL	V	83
R	H	CG2	VAL	A	57	L	H	HB	VAL	V	83
R	H	CG2	VAL	A	57	L	H	HG11	VAL	V	83
R	H	CG2	VAL	A	57	L	H	HG12	VAL	V	83
R	H	CG2	VAL	A	57	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	57	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	57	L	H	HG23	VAL	V	83
R	H	CA	GLY	A	61	L	H	HE22	GLN	V	86
R	H	CG1	VAL	A	228	L	-	HB2	CYS	V	311
R	H	CG1	VAL	A	228	L	-	HB3	CYS	V	311
R	H	CG2	VAL	A	229	L	-	O	PRO	V	312
R	H	CG	LEU	A	232	L	-	O	CYS	V	311
R	H	CD1	LEU	A	232	L	-	C	CYS	V	311
R	H	CD1	LEU	A	232	L	-	O	CYS	V	311
R	H	CD1	LEU	A	232	L	-	C	PRO	V	312
R	H	CD1	LEU	A	232	L	-	O	PRO	V	312
R	H	CD1	LEU	A	232	L	-	OXT	PRO	V	312
R	H	CD1	LEU	A	232	L	-	HA	PRO	V	312
R	H	CD2	LEU	A	232	L	H	HA	ASP	V	309
R	H	CA	SER	A	266	L	H	HD13	LEU	V	36
R	H	C	SER	A	266	L	H	HD13	LEU	V	36
R	H	CB	SER	A	266	L	H	CD1	LEU	V	36
R	H	CB	SER	A	266	L	H	HD12	LEU	V	36
R	H	CB	SER	A	266	L	H	HD13	LEU	V	36
R	H	O	SER	A	266	L	H	HD13	LEU	V	36
R	H	O	SER	A	266	L	H	HD22	LEU	V	36
R	H	OG	SER	A	266	L	H	HD13	LEU	V	36
R	H	C	ILE	A	269	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	269	L	H	HD12	LEU	V	40
R	H	CB	ILE	A	269	L	H	HD13	LEU	V	40
R	H	CB	ILE	A	269	L	H	HD23	LEU	V	40
R	H	O	ILE	A	269	L	H	CD2	LEU	V	40
R	H	O	ILE	A	269	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	269	L	H	CG	LEU	V	40
R	H	CG2	ILE	A	269	L	H	CD1	LEU	V	40
R	H	CG2	ILE	A	269	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	269	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	269	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	269	L	H	HD13	LEU	V	40
R	H	CG2	ILE	A	269	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	269	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	269	L	H	HD23	LEU	V	40
R	H	N	VAL	A	270	L	H	HD23	LEU	V	40
R	H	CA	VAL	A	270	L	H	HD23	LEU	V	40
R	H	CB	VAL	A	270	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	270	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	270	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	270	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	270	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	270	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	270	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	270	L	H	HD23	LEU	V	36
R	H	C	GLY	A	273	L	H	HD22	LEU	V	43
R	H	O	GLY	A	273	L	H	CD2	LEU	V	43
R	H	O	GLY	A	273	L	H	HD22	LEU	V	43
R	H	CA	PHE	A	277	L	H	HD23	LEU	V	47
R	H	CB	PHE	A	277	L	H	HD13	LEU	V	43
R	H	CB	PHE	A	277	L	H	HD22	LEU	V	43
R	H	CB	PHE	A	277	L	H	HD23	LEU	V	47
R	H	CG	PHE	A	277	L	H	CD1	LEU	V	43
R	H	CG	PHE	A	277	L	H	HD11	LEU	V	43
R	H	CG	PHE	A	277	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	277	L	H	HD13	LEU	V	43
R	H	CG	PHE	A	277	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	277	L	H	HD23	LEU	V	47
R	H	CD1	PHE	A	277	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	277	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	277	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	277	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	277	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	277	L	H	CG	LEU	V	47
R	H	CD2	PHE	A	277	L	H	CD2	LEU	V	47
R	H	CD2	PHE	A	277	L	H	HG	LEU	V	47
R	H	CD2	PHE	A	277	L	H	HD13	LEU	V	47
R	H	CD2	PHE	A	277	L	H	HD21	LEU	V	47
R	H	CD2	PHE	A	277	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	277	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	277	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	277	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	277	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	277	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	277	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	277	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	277	L	H	HG	LEU	V	47
R	H	CE2	PHE	A	277	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	277	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	277	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	277	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	277	L	H	HG23	ILE	V	46
R	H	CA	LYS	A	290	L	H	HZ	PHE	V	68
R	H	O	LYS	A	290	L	H	HE2	PHE	V	68
R	H	O	LYS	A	290	L	H	HZ	PHE	V	68
R	H	CE	LYS	A	290	L	H	OD1	ASN	V	65
R	H	NZ	LYS	A	290	L	H	CG	ASN	V	65
R	H	NZ	LYS	A	290	L	H	OD1	ASN	V	65
R	H	NZ	LYS	A	290	L	H	HD22	ASN	V	65
R	H	CB	LEU	A	293	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	293	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	293	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	293	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	293	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	293	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	294	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	301	L	H	OH	TYR	V	35
R	H	CB	VAL	A	301	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	301	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	301	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	301	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	301	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	301	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	301	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	301	L	H	HH	TYR	V	35
R	H	CG	LEU	A	304	L	H	CG2	VAL	V	83
R	H	CG	LEU	A	304	L	H	HG21	VAL	V	83
R	H	CG	LEU	A	304	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	304	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	304	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	304	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	304	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	304	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	304	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	304	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	304	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	304	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	304	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	305	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	305	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	305	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	305	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	305	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	305	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	305	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	305	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	305	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	305	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	305	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	305	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	305	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	305	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	305	L	H	HD23	LEU	V	36
R	H	CA	PRO	A	307	L	H	HE22	GLN	V	86
R	H	C	PRO	A	307	L	H	NE2	GLN	V	86
R	H	C	PRO	A	307	L	H	HE22	GLN	V	86
R	H	CB	PRO	A	307	L	H	NE2	GLN	V	86
R	H	CB	PRO	A	307	L	H	HE22	GLN	V	86
R	H	O	PRO	A	307	L	H	NE2	GLN	V	86
R	H	O	PRO	A	307	L	H	HE21	GLN	V	86
R	H	O	PRO	A	307	L	H	HE22	GLN	V	86
R	H	N	MET	A	308	L	H	NE2	GLN	V	86
R	H	N	MET	A	308	L	H	OE1	GLN	V	86
R	H	N	MET	A	308	L	H	HE22	GLN	V	86
R	H	CA	MET	A	308	L	H	CZ	PHE	V	28
R	H	CA	MET	A	308	L	H	HZ	PHE	V	28
R	H	CA	MET	A	308	L	H	CD	GLN	V	86
R	H	CA	MET	A	308	L	H	NE2	GLN	V	86
R	H	CA	MET	A	308	L	H	OE1	GLN	V	86
R	H	CA	MET	A	308	L	H	HE22	GLN	V	86
R	H	C	MET	A	308	L	H	CE1	PHE	V	28
R	H	C	MET	A	308	L	H	CZ	PHE	V	28
R	H	C	MET	A	308	L	H	HE1	PHE	V	28
R	H	C	MET	A	308	L	H	HZ	PHE	V	28
R	H	CB	MET	A	308	L	H	CE2	PHE	V	28
R	H	CB	MET	A	308	L	H	CZ	PHE	V	28
R	H	CB	MET	A	308	L	H	HE2	PHE	V	28
R	H	CB	MET	A	308	L	H	HZ	PHE	V	28
R	H	CB	MET	A	308	L	H	OE1	GLN	V	86
R	H	O	MET	A	308	L	H	CE1	PHE	V	28
R	H	O	MET	A	308	L	H	CZ	PHE	V	28
R	H	O	MET	A	308	L	H	HE1	PHE	V	28
R	H	O	MET	A	308	L	H	HZ	PHE	V	28
R	H	CG	MET	A	308	L	H	CE2	PHE	V	28
R	H	CG	MET	A	308	L	H	CZ	PHE	V	28
R	H	CG	MET	A	308	L	H	HE2	PHE	V	28
R	H	CG	MET	A	308	L	H	HZ	PHE	V	28
R	H	CG	MET	A	308	L	H	HB3	LEU	V	82
R	H	CG	MET	A	308	L	H	CD	GLN	V	86
R	H	CG	MET	A	308	L	H	OE1	GLN	V	86
R	H	SD	MET	A	308	L	H	HE2	PHE	V	28
R	H	SD	MET	A	308	L	H	HZ	PHE	V	28
R	H	SD	MET	A	308	L	H	CB	LEU	V	82
R	H	SD	MET	A	308	L	H	HB2	LEU	V	82
R	H	SD	MET	A	308	L	H	HB3	LEU	V	82
R	H	SD	MET	A	308	L	H	HD11	LEU	V	82
R	H	SD	MET	A	308	L	H	HD12	LEU	V	82
R	H	SD	MET	A	308	L	H	HG21	VAL	V	83
R	H	SD	MET	A	308	L	H	HG23	VAL	V	83
R	H	CE	MET	A	308	L	H	CD2	PHE	V	28
R	H	CE	MET	A	308	L	H	CE2	PHE	V	28
R	H	CE	MET	A	308	L	H	CZ	PHE	V	28
R	H	CE	MET	A	308	L	H	HE2	PHE	V	28
R	H	CE	MET	A	308	L	H	HZ	PHE	V	28
R	H	CE	MET	A	308	L	H	CA	LEU	V	82
R	H	CE	MET	A	308	L	H	C	LEU	V	82
R	H	CE	MET	A	308	L	H	CB	LEU	V	82
R	H	CE	MET	A	308	L	H	O	LEU	V	82
R	H	CE	MET	A	308	L	H	CG	LEU	V	82
R	H	CE	MET	A	308	L	H	CD1	LEU	V	82
R	H	CE	MET	A	308	L	H	CD2	LEU	V	82
R	H	CE	MET	A	308	L	H	HA	LEU	V	82
R	H	CE	MET	A	308	L	H	HB2	LEU	V	82
R	H	CE	MET	A	308	L	H	HB3	LEU	V	82
R	H	CE	MET	A	308	L	H	HG	LEU	V	82
R	H	CE	MET	A	308	L	H	HD11	LEU	V	82
R	H	CE	MET	A	308	L	H	HD12	LEU	V	82
R	H	CE	MET	A	308	L	H	HD21	LEU	V	82
R	H	CE	MET	A	308	L	H	HD22	LEU	V	82
R	H	CE	MET	A	308	L	H	N	VAL	V	83
R	H	CE	MET	A	308	L	H	H	VAL	V	83
R	H	N	VAL	A	309	L	H	HE1	PHE	V	28
R	H	N	VAL	A	309	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	309	L	H	HE1	PHE	V	28
R	H	CA	VAL	A	309	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	309	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	309	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	309	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	309	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	309	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	309	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	309	L	H	HD23	LEU	V	32
R	H	CB	SER	A	311	L	H	NE2	GLN	V	86
R	H	CB	SER	A	311	L	H	HE21	GLN	V	86
R	H	CB	SER	A	311	L	H	HE22	GLN	V	86
R	H	OG	SER	A	311	L	H	NE2	GLN	V	86
R	H	OG	SER	A	311	L	H	HE21	GLN	V	86
R	H	OG	SER	A	311	L	H	HE22	GLN	V	86
R	H	CA	LEU	A	312	L	H	CE1	PHE	V	28
R	H	CA	LEU	A	312	L	H	HE1	PHE	V	28
R	H	C	LEU	A	312	L	H	HD1	PHE	V	28
R	H	C	LEU	A	312	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	312	L	H	CG	PHE	V	28
R	H	CB	LEU	A	312	L	H	CD1	PHE	V	28
R	H	CB	LEU	A	312	L	H	CD2	PHE	V	28
R	H	CB	LEU	A	312	L	H	CE1	PHE	V	28
R	H	CB	LEU	A	312	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	312	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	312	L	H	HD1	PHE	V	28
R	H	CB	LEU	A	312	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	312	L	H	HZ	PHE	V	28
R	H	O	LEU	A	312	L	H	HB3	PRO	V	25
R	H	O	LEU	A	312	L	H	HD1	PHE	V	28
R	H	CG	LEU	A	312	L	H	CG	PHE	V	28
R	H	CG	LEU	A	312	L	H	CD1	PHE	V	28
R	H	CG	LEU	A	312	L	H	CD2	PHE	V	28
R	H	CG	LEU	A	312	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	312	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	312	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	312	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	312	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	312	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	312	L	H	CB	GLN	V	86
R	H	CG	LEU	A	312	L	H	CG	GLN	V	86
R	H	CG	LEU	A	312	L	H	CD	GLN	V	86
R	H	CG	LEU	A	312	L	H	HA	GLN	V	86
R	H	CG	LEU	A	312	L	H	HB2	GLN	V	86
R	H	CG	LEU	A	312	L	H	HG3	GLN	V	86
R	H	CD1	LEU	A	312	L	H	CG	PHE	V	28
R	H	CD1	LEU	A	312	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	312	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	312	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	312	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	312	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	312	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	312	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	312	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	312	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	312	L	H	CB	GLN	V	86
R	H	CD1	LEU	A	312	L	H	CG	GLN	V	86
R	H	CD1	LEU	A	312	L	H	CD	GLN	V	86
R	H	CD1	LEU	A	312	L	H	OE1	GLN	V	86
R	H	CD1	LEU	A	312	L	H	HA	GLN	V	86
R	H	CD1	LEU	A	312	L	H	HB2	GLN	V	86
R	H	CD1	LEU	A	312	L	H	HG3	GLN	V	86
R	H	CD2	LEU	A	312	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	312	L	H	CA	GLN	V	86
R	H	CD2	LEU	A	312	L	H	CB	GLN	V	86
R	H	CD2	LEU	A	312	L	H	CG	GLN	V	86
R	H	CD2	LEU	A	312	L	H	HA	GLN	V	86
R	H	CD2	LEU	A	312	L	H	HB2	GLN	V	86
R	H	CD2	LEU	A	312	L	H	HG3	GLN	V	86
R	H	N	ARG	A	313	L	H	HE1	PHE	V	28
R	H	CG	ARG	A	313	L	H	HD1	PHE	V	28
R	H	CG	ARG	A	313	L	H	HE1	PHE	V	28
R	H	CG	ARG	A	313	L	H	HA2	GLY	V	29
R	H	CG	ARG	A	313	L	H	HD21	LEU	V	32
R	H	CD	ARG	A	313	L	H	HA2	GLY	V	29
R	H	CD	ARG	A	313	L	H	CD2	LEU	V	32
R	H	CD	ARG	A	313	L	H	HD21	LEU	V	32
R	H	CD	ARG	A	313	L	H	HD22	LEU	V	32
R	H	NE	ARG	A	313	L	H	CA	GLY	V	29
R	H	NE	ARG	A	313	L	H	O	GLY	V	29
R	H	NE	ARG	A	313	L	H	HA2	GLY	V	29
R	H	NE	ARG	A	313	L	H	HA3	GLY	V	29
R	H	NE	ARG	A	313	L	H	CB	LEU	V	32
R	H	NE	ARG	A	313	L	H	CG	LEU	V	32
R	H	NE	ARG	A	313	L	H	CD2	LEU	V	32
R	H	NE	ARG	A	313	L	H	HB3	LEU	V	32
R	H	NE	ARG	A	313	L	H	HG	LEU	V	32
R	H	NE	ARG	A	313	L	H	HD21	LEU	V	32
R	H	NE	ARG	A	313	L	H	HD22	LEU	V	32
R	H	NE	ARG	A	313	L	H	HD23	LEU	V	32
R	H	NH1	ARG	A	313	L	H	CD2	LEU	V	32
R	H	NH1	ARG	A	313	L	H	HG	LEU	V	32
R	H	NH1	ARG	A	313	L	H	HD21	LEU	V	32
R	H	NH1	ARG	A	313	L	H	HD22	LEU	V	32
R	H	NH1	ARG	A	313	L	H	HB2	SER	V	33
R	H	NH1	ARG	A	313	L	H	HD11	LEU	V	36
R	H	NH2	ARG	A	313	L	H	CA	GLY	V	29
R	H	NH2	ARG	A	313	L	H	C	GLY	V	29
R	H	NH2	ARG	A	313	L	H	O	GLY	V	29
R	H	NH2	ARG	A	313	L	H	HA2	GLY	V	29
R	H	NH2	ARG	A	313	L	H	CA	LEU	V	32
R	H	NH2	ARG	A	313	L	H	C	LEU	V	32
R	H	NH2	ARG	A	313	L	H	CB	LEU	V	32
R	H	NH2	ARG	A	313	L	H	CG	LEU	V	32
R	H	NH2	ARG	A	313	L	H	CD2	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HB2	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HB3	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HG	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HD21	LEU	V	32
R	H	NH2	ARG	A	313	L	H	N	SER	V	33
R	H	NH2	ARG	A	313	L	H	CA	SER	V	33
R	H	NH2	ARG	A	313	L	H	CB	SER	V	33
R	H	NH2	ARG	A	313	L	H	H	SER	V	33
R	H	NH2	ARG	A	313	L	H	HA	SER	V	33
R	H	NH2	ARG	A	313	L	H	HB2	SER	V	33
R	H	CZ	ARG	A	313	L	H	O	GLY	V	29
R	H	CZ	ARG	A	313	L	H	HA2	GLY	V	29
R	H	CZ	ARG	A	313	L	H	CB	LEU	V	32
R	H	CZ	ARG	A	313	L	H	CG	LEU	V	32
R	H	CZ	ARG	A	313	L	H	CD2	LEU	V	32
R	H	CZ	ARG	A	313	L	H	HB3	LEU	V	32
R	H	CZ	ARG	A	313	L	H	HG	LEU	V	32
R	H	CZ	ARG	A	313	L	H	HD21	LEU	V	32
R	H	CZ	ARG	A	313	L	H	HD22	LEU	V	32
R	H	CZ	ARG	A	313	L	H	N	SER	V	33
R	H	CZ	ARG	A	313	L	H	H	SER	V	33
R	H	CZ	ARG	A	313	L	H	HB2	SER	V	33
R	H	CD	GLN	A	318	L	H	HB3	PRO	V	25
R	H	NE2	GLN	A	318	L	H	CB	PRO	V	25
R	H	NE2	GLN	A	318	L	H	HB3	PRO	V	25
R	H	OE1	GLN	A	318	L	H	HB3	PRO	V	25

- 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