IID

Q8NGL1_Q8NH48.1 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	PHE	A	124	L	-	VAL	V	310
R	-	PHE	A	18	L	H	ASN	V	93
R	H	LEU	A	213	L	H	VAL	V	45
R	H	LEU	A	213	L	H	PHE	V	48
R	H	LEU	A	213	L	H	TRP	V	49
R	H	LEU	A	216	L	H	LEU	V	41
R	H	LEU	A	216	L	H	VAL	V	45
R	H	THR	A	217	L	H	VAL	V	45
R	H	THR	A	217	L	H	TRP	V	49
R	H	TYR	A	219	L	H	VAL	V	38
R	H	ALA	A	220	L	H	VAL	V	38
R	H	PHE	A	221	L	H	ALA	V	306
R	H	VAL	A	223	L	H	VAL	V	38
R	H	VAL	A	224	L	H	PHE	V	299
R	H	GLU	A	23	L	-	GLU	V	6
R	H	PHE	A	239	L	H	PHE	V	31
R	H	PHE	A	239	L	H	ILE	V	34
R	H	LEU	A	24	L	-	GLU	V	6
R	H	LEU	A	24	L	-	THR	V	8
R	H	ALA	A	243	L	H	PRO	V	30
R	H	ALA	A	243	L	H	ILE	V	34
R	H	LEU	A	246	L	H	TYR	V	33
R	H	LEU	A	246	L	H	ILE	V	34
R	H	LEU	A	246	L	H	LEU	V	37
R	H	THR	A	247	L	H	TYR	V	33
R	H	THR	A	247	L	H	PRO	V	77
R	H	THR	A	247	L	H	MET	V	80
R	H	THR	A	250	L	H	TYR	V	33
R	H	THR	A	250	L	H	LEU	V	37
R	H	THR	A	250	L	H	PHE	V	69
R	H	THR	A	250	L	H	SER	V	73
R	H	GLY	A	254	L	H	PHE	V	69
R	H	LEU	A	257	L	H	LEU	V	66
R	H	LEU	A	257	L	H	PHE	V	69
R	H	LEU	A	257	L	H	CYS	V	70
R	H	PHE	A	258	L	H	TYR	V	100
R	H	PHE	A	258	L	H	ILE	V	101
R	H	PHE	A	258	L	H	PHE	V	105
R	H	PHE	A	258	L	H	PHE	V	151
R	-	VAL	A	262	L	H	PHE	V	151
R	-	ASN	A	264	L	H	ILE	V	144
R	-	ASN	A	264	L	H	LEU	V	148
R	-	SER	A	265	L	H	PHE	V	151
R	-	LYS	A	266	L	H	LEU	V	148
R	-	LYS	A	266	L	H	PHE	V	151
R	-	LYS	A	266	L	H	LEU	V	152
R	-	ASN	A	267	L	H	TYR	V	100
R	-	ASN	A	267	L	H	PHE	V	151
R	H	PRO	A	27	L	-	THR	V	8
R	H	THR	A	271	L	H	TYR	V	100
R	H	VAL	A	274	L	H	ASN	V	93
R	H	VAL	A	274	L	H	ALA	V	94
R	H	VAL	A	274	L	H	ALA	V	97
R	H	PHE	A	278	L	H	ALA	V	94
R	H	PHE	A	278	L	H	ALA	V	97
R	H	LEU	A	28	L	H	ASN	V	93
R	-	ARG	A	294	L	-	LEU	V	84

- 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

Q8NGL1_Q8NH48.1 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	-	CD1	PHE	A	18	L	H	HD22	ASN	V	93
R	-	CE1	PHE	A	18	L	H	ND2	ASN	V	93
R	-	CE1	PHE	A	18	L	H	HD21	ASN	V	93
R	-	CE1	PHE	A	18	L	H	HD22	ASN	V	93
R	H	CB	GLU	A	23	L	-	OE2	GLU	V	6
R	H	CG	GLU	A	23	L	-	CB	GLU	V	6
R	H	CG	GLU	A	23	L	-	CD	GLU	V	6
R	H	CG	GLU	A	23	L	-	OE2	GLU	V	6
R	H	CG	GLU	A	23	L	-	HB2	GLU	V	6
R	H	CG	GLU	A	23	L	-	HB3	GLU	V	6
R	H	CD	GLU	A	23	L	-	CD	GLU	V	6
R	H	CD	GLU	A	23	L	-	OE2	GLU	V	6
R	H	OE1	GLU	A	23	L	-	CD	GLU	V	6
R	H	OE1	GLU	A	23	L	-	OE1	GLU	V	6
R	H	OE1	GLU	A	23	L	-	OE2	GLU	V	6
R	H	OE2	GLU	A	23	L	-	OE2	GLU	V	6
R	H	CG	LEU	A	24	L	-	CD	GLU	V	6
R	H	CG	LEU	A	24	L	-	OE1	GLU	V	6
R	H	CG	LEU	A	24	L	-	OE2	GLU	V	6
R	H	CG	LEU	A	24	L	-	HB3	GLU	V	6
R	H	CG	LEU	A	24	L	-	HG22	THR	V	8
R	H	CD1	LEU	A	24	L	-	CD	GLU	V	6
R	H	CD1	LEU	A	24	L	-	OE1	GLU	V	6
R	H	CD1	LEU	A	24	L	-	OE2	GLU	V	6
R	H	CD2	LEU	A	24	L	-	CB	GLU	V	6
R	H	CD2	LEU	A	24	L	-	CG	GLU	V	6
R	H	CD2	LEU	A	24	L	-	CD	GLU	V	6
R	H	CD2	LEU	A	24	L	-	OE2	GLU	V	6
R	H	CD2	LEU	A	24	L	-	HB3	GLU	V	6
R	H	CD2	LEU	A	24	L	-	HG2	GLU	V	6
R	H	CD2	LEU	A	24	L	-	CG2	THR	V	8
R	H	CD2	LEU	A	24	L	-	HA	THR	V	8
R	H	CD2	LEU	A	24	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	24	L	-	HG22	THR	V	8
R	H	CD2	LEU	A	24	L	-	HG23	THR	V	8
R	H	CB	PRO	A	27	L	-	CG2	THR	V	8
R	H	CB	PRO	A	27	L	-	HG21	THR	V	8
R	H	CB	PRO	A	27	L	-	HG22	THR	V	8
R	H	CG	PRO	A	27	L	-	CG2	THR	V	8
R	H	CG	PRO	A	27	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	28	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	28	L	H	HD22	ASN	V	93
R	H	CZ	PHE	A	124	L	-	HG23	VAL	V	310
R	H	CA	LEU	A	213	L	H	HG22	VAL	V	45
R	H	CA	LEU	A	213	L	H	HG23	VAL	V	45
R	H	CB	LEU	A	213	L	H	HZ2	TRP	V	49
R	H	O	LEU	A	213	L	H	HH2	TRP	V	49
R	H	CG	LEU	A	213	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	213	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	213	L	H	HZ2	TRP	V	49
R	H	CG	LEU	A	213	L	H	HE1	TRP	V	49
R	H	CD1	LEU	A	213	L	H	HD1	PHE	V	48
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	48
R	H	CD1	LEU	A	213	L	H	NE1	TRP	V	49
R	H	CD1	LEU	A	213	L	H	HZ2	TRP	V	49
R	H	CD1	LEU	A	213	L	H	HE1	TRP	V	49
R	H	CD2	LEU	A	213	L	H	CB	VAL	V	45
R	H	CD2	LEU	A	213	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	213	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	213	L	H	HA	VAL	V	45
R	H	CD2	LEU	A	213	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	213	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	213	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	213	L	H	HD1	PHE	V	48
R	H	CD2	LEU	A	213	L	H	CE2	TRP	V	49
R	H	CD2	LEU	A	213	L	H	NE1	TRP	V	49
R	H	CD2	LEU	A	213	L	H	CZ2	TRP	V	49
R	H	CD2	LEU	A	213	L	H	HZ2	TRP	V	49
R	H	CD2	LEU	A	213	L	H	HE1	TRP	V	49
R	H	CB	LEU	A	216	L	H	HB3	LEU	V	41
R	H	CB	LEU	A	216	L	H	CG2	VAL	V	45
R	H	CB	LEU	A	216	L	H	HG21	VAL	V	45
R	H	CB	LEU	A	216	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	216	L	H	CB	LEU	V	41
R	H	CG	LEU	A	216	L	H	CG	LEU	V	41
R	H	CG	LEU	A	216	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	216	L	H	HB2	LEU	V	41
R	H	CG	LEU	A	216	L	H	HB3	LEU	V	41
R	H	CG	LEU	A	216	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	216	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	216	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	216	L	H	HG21	VAL	V	45
R	H	CG	LEU	A	216	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	216	L	H	CA	LEU	V	41
R	H	CD1	LEU	A	216	L	H	C	LEU	V	41
R	H	CD1	LEU	A	216	L	H	CB	LEU	V	41
R	H	CD1	LEU	A	216	L	H	O	LEU	V	41
R	H	CD1	LEU	A	216	L	H	CG	LEU	V	41
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	216	L	H	HA	LEU	V	41
R	H	CD1	LEU	A	216	L	H	HB2	LEU	V	41
R	H	CD1	LEU	A	216	L	H	HB3	LEU	V	41
R	H	CD1	LEU	A	216	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	216	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	216	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	216	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	216	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	216	L	H	CA	LEU	V	41
R	H	CD2	LEU	A	216	L	H	C	LEU	V	41
R	H	CD2	LEU	A	216	L	H	CB	LEU	V	41
R	H	CD2	LEU	A	216	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	216	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	216	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	216	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	216	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	216	L	H	HG	LEU	V	41
R	H	CD2	LEU	A	216	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	216	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	41
R	H	CB	THR	A	217	L	H	HH2	TRP	V	49
R	H	CG2	THR	A	217	L	H	HH2	TRP	V	49
R	H	OG1	THR	A	217	L	H	HG13	VAL	V	45
R	H	OG1	THR	A	217	L	H	CH2	TRP	V	49
R	H	OG1	THR	A	217	L	H	CZ2	TRP	V	49
R	H	OG1	THR	A	217	L	H	CZ3	TRP	V	49
R	H	OG1	THR	A	217	L	H	HH2	TRP	V	49
R	H	OG1	THR	A	217	L	H	HZ3	TRP	V	49
R	H	CB	TYR	A	219	L	H	HG23	VAL	V	38
R	H	N	ALA	A	220	L	H	HG13	VAL	V	38
R	H	CA	ALA	A	220	L	H	HG13	VAL	V	38
R	H	CD2	PHE	A	221	L	H	HB1	ALA	V	306
R	H	CE1	PHE	A	221	L	H	CB	ALA	V	306
R	H	CE1	PHE	A	221	L	H	HB1	ALA	V	306
R	H	CE1	PHE	A	221	L	H	HB3	ALA	V	306
R	H	CE2	PHE	A	221	L	H	CB	ALA	V	306
R	H	CE2	PHE	A	221	L	H	HB1	ALA	V	306
R	H	CE2	PHE	A	221	L	H	HB2	ALA	V	306
R	H	CE2	PHE	A	221	L	H	HB3	ALA	V	306
R	H	CZ	PHE	A	221	L	H	CA	ALA	V	306
R	H	CZ	PHE	A	221	L	H	CB	ALA	V	306
R	H	CZ	PHE	A	221	L	H	HB1	ALA	V	306
R	H	CZ	PHE	A	221	L	H	HB2	ALA	V	306
R	H	CZ	PHE	A	221	L	H	HB3	ALA	V	306
R	H	CB	VAL	A	223	L	H	HG12	VAL	V	38
R	H	CG1	VAL	A	223	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	223	L	H	CG2	VAL	V	38
R	H	CG2	VAL	A	223	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	223	L	H	HG22	VAL	V	38
R	H	CG2	VAL	A	224	L	H	HZ	PHE	V	299
R	H	O	PHE	A	239	L	H	HD11	ILE	V	34
R	H	CG	PHE	A	239	L	H	CE1	PHE	V	31
R	H	CG	PHE	A	239	L	H	CZ	PHE	V	31
R	H	CG	PHE	A	239	L	H	HE1	PHE	V	31
R	H	CG	PHE	A	239	L	H	HZ	PHE	V	31
R	H	CD1	PHE	A	239	L	H	CD1	PHE	V	31
R	H	CD1	PHE	A	239	L	H	CE1	PHE	V	31
R	H	CD1	PHE	A	239	L	H	HD1	PHE	V	31
R	H	CD1	PHE	A	239	L	H	HE1	PHE	V	31
R	H	CD1	PHE	A	239	L	H	CD1	ILE	V	34
R	H	CD1	PHE	A	239	L	H	HG23	ILE	V	34
R	H	CD1	PHE	A	239	L	H	HD12	ILE	V	34
R	H	CD1	PHE	A	239	L	H	HD13	ILE	V	34
R	H	CD2	PHE	A	239	L	H	CE1	PHE	V	31
R	H	CD2	PHE	A	239	L	H	CZ	PHE	V	31
R	H	CD2	PHE	A	239	L	H	HE1	PHE	V	31
R	H	CD2	PHE	A	239	L	H	HZ	PHE	V	31
R	H	CE1	PHE	A	239	L	H	CD1	PHE	V	31
R	H	CE1	PHE	A	239	L	H	CE1	PHE	V	31
R	H	CE1	PHE	A	239	L	H	HD1	PHE	V	31
R	H	CE1	PHE	A	239	L	H	HE1	PHE	V	31
R	H	CE1	PHE	A	239	L	H	HG23	ILE	V	34
R	H	CE1	PHE	A	239	L	H	HD13	ILE	V	34
R	H	CE2	PHE	A	239	L	H	CE1	PHE	V	31
R	H	CE2	PHE	A	239	L	H	CZ	PHE	V	31
R	H	CE2	PHE	A	239	L	H	HE1	PHE	V	31
R	H	CE2	PHE	A	239	L	H	HZ	PHE	V	31
R	H	CZ	PHE	A	239	L	H	CD1	PHE	V	31
R	H	CZ	PHE	A	239	L	H	CE1	PHE	V	31
R	H	CZ	PHE	A	239	L	H	HD1	PHE	V	31
R	H	CZ	PHE	A	239	L	H	HE1	PHE	V	31
R	H	N	ALA	A	243	L	H	HD11	ILE	V	34
R	H	CA	ALA	A	243	L	H	HD11	ILE	V	34
R	H	CB	ALA	A	243	L	H	HB3	PRO	V	30
R	H	CB	ALA	A	243	L	H	CD1	ILE	V	34
R	H	CB	ALA	A	243	L	H	HD11	ILE	V	34
R	H	C	LEU	A	246	L	H	HE1	TYR	V	33
R	H	C	LEU	A	246	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	246	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	246	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	246	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	246	L	H	HD13	LEU	V	37
R	H	O	LEU	A	246	L	H	HE1	TYR	V	33
R	H	O	LEU	A	246	L	H	HD11	LEU	V	37
R	H	O	LEU	A	246	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	246	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	246	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	246	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	246	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	246	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	246	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	246	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	246	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	246	L	H	HD13	LEU	V	37
R	H	N	THR	A	247	L	H	HE1	TYR	V	33
R	H	CA	THR	A	247	L	H	HE1	TYR	V	33
R	H	CB	THR	A	247	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	247	L	H	HB2	PRO	V	77
R	H	OG1	THR	A	247	L	H	CE1	TYR	V	33
R	H	OG1	THR	A	247	L	H	HE1	TYR	V	33
R	H	OG1	THR	A	247	L	H	HE3	MET	V	80
R	H	CA	THR	A	250	L	H	HH	TYR	V	33
R	H	CA	THR	A	250	L	H	HZ	PHE	V	69
R	H	C	THR	A	250	L	H	HB3	SER	V	73
R	H	CB	THR	A	250	L	H	OH	TYR	V	33
R	H	CB	THR	A	250	L	H	CZ	TYR	V	33
R	H	CB	THR	A	250	L	H	HH	TYR	V	33
R	H	CB	THR	A	250	L	H	HD11	LEU	V	37
R	H	CB	THR	A	250	L	H	HD22	LEU	V	37
R	H	CB	THR	A	250	L	H	OG	SER	V	73
R	H	CB	THR	A	250	L	H	HB3	SER	V	73
R	H	O	THR	A	250	L	H	HZ	PHE	V	69
R	H	O	THR	A	250	L	H	HB3	SER	V	73
R	H	CG2	THR	A	250	L	H	OH	TYR	V	33
R	H	CG2	THR	A	250	L	H	CZ	TYR	V	33
R	H	CG2	THR	A	250	L	H	HE2	TYR	V	33
R	H	CG2	THR	A	250	L	H	HH	TYR	V	33
R	H	CG2	THR	A	250	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	250	L	H	HE2	PHE	V	69
R	H	CG2	THR	A	250	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	250	L	H	CA	SER	V	73
R	H	CG2	THR	A	250	L	H	CB	SER	V	73
R	H	CG2	THR	A	250	L	H	OG	SER	V	73
R	H	CG2	THR	A	250	L	H	HA	SER	V	73
R	H	CG2	THR	A	250	L	H	HB2	SER	V	73
R	H	CG2	THR	A	250	L	H	HB3	SER	V	73
R	H	CG2	THR	A	250	L	H	HG	SER	V	73
R	H	OG1	THR	A	250	L	H	OH	TYR	V	33
R	H	OG1	THR	A	250	L	H	CZ	TYR	V	33
R	H	OG1	THR	A	250	L	H	HE1	TYR	V	33
R	H	OG1	THR	A	250	L	H	HH	TYR	V	33
R	H	OG1	THR	A	250	L	H	CG	LEU	V	37
R	H	OG1	THR	A	250	L	H	CD1	LEU	V	37
R	H	OG1	THR	A	250	L	H	CD2	LEU	V	37
R	H	OG1	THR	A	250	L	H	HD11	LEU	V	37
R	H	OG1	THR	A	250	L	H	HD13	LEU	V	37
R	H	OG1	THR	A	250	L	H	HD22	LEU	V	37
R	H	OG1	THR	A	250	L	H	HD23	LEU	V	37
R	H	OG1	THR	A	250	L	H	HE2	PHE	V	69
R	H	N	GLY	A	254	L	H	HE1	PHE	V	69
R	H	N	GLY	A	254	L	H	HZ	PHE	V	69
R	H	CA	GLY	A	254	L	H	HE1	PHE	V	69
R	H	CA	GLY	A	254	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	257	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	257	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	257	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	257	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	257	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	257	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	257	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	257	L	H	HE1	PHE	V	69
R	H	CD2	LEU	A	257	L	H	HG	CYS	V	70
R	H	CB	PHE	A	258	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	258	L	H	HG12	ILE	V	101
R	H	CG	PHE	A	258	L	H	HE2	PHE	V	105
R	H	CG	PHE	A	258	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	258	L	H	HG12	ILE	V	101
R	H	CD2	PHE	A	258	L	H	HG12	ILE	V	101
R	H	CD2	PHE	A	258	L	H	CE2	PHE	V	105
R	H	CD2	PHE	A	258	L	H	CZ	PHE	V	105
R	H	CD2	PHE	A	258	L	H	HE2	PHE	V	105
R	H	CD2	PHE	A	258	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	258	L	H	HE1	PHE	V	151
R	H	CE1	PHE	A	258	L	H	HE1	TYR	V	100
R	H	CE1	PHE	A	258	L	H	HG12	ILE	V	101
R	H	CE2	PHE	A	258	L	H	HE1	TYR	V	100
R	H	CE2	PHE	A	258	L	H	HG12	ILE	V	101
R	H	CE2	PHE	A	258	L	H	CE2	PHE	V	105
R	H	CE2	PHE	A	258	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	258	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	258	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	258	L	H	CE1	PHE	V	151
R	H	CE2	PHE	A	258	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	258	L	H	CD1	TYR	V	100
R	H	CZ	PHE	A	258	L	H	CE1	TYR	V	100
R	H	CZ	PHE	A	258	L	H	HD1	TYR	V	100
R	H	CZ	PHE	A	258	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	258	L	H	HG12	ILE	V	101
R	H	CZ	PHE	A	258	L	H	HE1	PHE	V	151
R	-	CB	VAL	A	262	L	H	HE2	PHE	V	151
R	-	CB	VAL	A	262	L	H	HZ	PHE	V	151
R	-	CG1	VAL	A	262	L	H	CE2	PHE	V	151
R	-	CG1	VAL	A	262	L	H	CZ	PHE	V	151
R	-	CG1	VAL	A	262	L	H	HE2	PHE	V	151
R	-	CG1	VAL	A	262	L	H	HZ	PHE	V	151
R	-	CG2	VAL	A	262	L	H	HZ	PHE	V	151
R	-	C	ASN	A	264	L	H	HD22	LEU	V	148
R	-	CB	ASN	A	264	L	H	HG23	ILE	V	144
R	-	CB	ASN	A	264	L	H	HD22	LEU	V	148
R	-	O	ASN	A	264	L	H	CD2	LEU	V	148
R	-	O	ASN	A	264	L	H	HD21	LEU	V	148
R	-	O	ASN	A	264	L	H	HD22	LEU	V	148
R	-	O	ASN	A	264	L	H	HD23	LEU	V	148
R	-	ND2	ASN	A	264	L	H	HG22	ILE	V	144
R	-	ND2	ASN	A	264	L	H	HG23	ILE	V	144
R	-	ND2	ASN	A	264	L	H	HD12	ILE	V	144
R	-	CA	SER	A	265	L	H	CD2	PHE	V	151
R	-	CA	SER	A	265	L	H	CE2	PHE	V	151
R	-	CA	SER	A	265	L	H	HD2	PHE	V	151
R	-	CA	SER	A	265	L	H	HE2	PHE	V	151
R	-	C	SER	A	265	L	H	HD2	PHE	V	151
R	-	CB	SER	A	265	L	H	CE2	PHE	V	151
R	-	CB	SER	A	265	L	H	HE2	PHE	V	151
R	-	N	LYS	A	266	L	H	CD2	PHE	V	151
R	-	N	LYS	A	266	L	H	HB3	PHE	V	151
R	-	N	LYS	A	266	L	H	HD2	PHE	V	151
R	-	C	LYS	A	266	L	H	HB3	PHE	V	151
R	-	CB	LYS	A	266	L	H	HB2	PHE	V	151
R	-	CB	LYS	A	266	L	H	HB3	PHE	V	151
R	-	O	LYS	A	266	L	H	HB3	PHE	V	151
R	-	CG	LYS	A	266	L	H	CD2	LEU	V	148
R	-	CG	LYS	A	266	L	H	HD21	LEU	V	148
R	-	CG	LYS	A	266	L	H	HD22	LEU	V	148
R	-	CG	LYS	A	266	L	H	HD23	LEU	V	148
R	-	CD	LYS	A	266	L	H	CD2	LEU	V	148
R	-	CD	LYS	A	266	L	H	HD21	LEU	V	148
R	-	CD	LYS	A	266	L	H	HD23	LEU	V	148
R	-	CD	LYS	A	266	L	H	CG	LEU	V	152
R	-	CD	LYS	A	266	L	H	CD2	LEU	V	152
R	-	CD	LYS	A	266	L	H	HG	LEU	V	152
R	-	CD	LYS	A	266	L	H	HD12	LEU	V	152
R	-	CD	LYS	A	266	L	H	HD21	LEU	V	152
R	-	CD	LYS	A	266	L	H	HD22	LEU	V	152
R	-	CE	LYS	A	266	L	H	CD2	LEU	V	148
R	-	CE	LYS	A	266	L	H	HD13	LEU	V	148
R	-	CE	LYS	A	266	L	H	HD21	LEU	V	148
R	-	CE	LYS	A	266	L	H	HD22	LEU	V	148
R	-	CE	LYS	A	266	L	H	HD23	LEU	V	148
R	-	CE	LYS	A	266	L	H	HD12	LEU	V	152
R	-	CE	LYS	A	266	L	H	HD22	LEU	V	152
R	-	NZ	LYS	A	266	L	H	HB3	LEU	V	148
R	-	NZ	LYS	A	266	L	H	HD13	LEU	V	148
R	-	NZ	LYS	A	266	L	H	HD23	LEU	V	148
R	-	NZ	LYS	A	266	L	H	CD1	LEU	V	152
R	-	NZ	LYS	A	266	L	H	HD12	LEU	V	152
R	-	NZ	LYS	A	266	L	H	HD22	LEU	V	152
R	-	CA	ASN	A	267	L	H	OH	TYR	V	100
R	-	CG	ASN	A	267	L	H	OH	TYR	V	100
R	-	CG	ASN	A	267	L	H	HE1	TYR	V	100
R	-	CG	ASN	A	267	L	H	HH	TYR	V	100
R	-	OD1	ASN	A	267	L	H	CE1	TYR	V	100
R	-	OD1	ASN	A	267	L	H	OH	TYR	V	100
R	-	OD1	ASN	A	267	L	H	CZ	TYR	V	100
R	-	OD1	ASN	A	267	L	H	HE1	TYR	V	100
R	-	OD1	ASN	A	267	L	H	HH	TYR	V	100
R	-	OD1	ASN	A	267	L	H	CD1	PHE	V	151
R	-	OD1	ASN	A	267	L	H	HB3	PHE	V	151
R	-	OD1	ASN	A	267	L	H	HD1	PHE	V	151
R	H	CG2	THR	A	271	L	H	CG	TYR	V	100
R	H	CG2	THR	A	271	L	H	CD1	TYR	V	100
R	H	CG2	THR	A	271	L	H	CE1	TYR	V	100
R	H	CG2	THR	A	271	L	H	CZ	TYR	V	100
R	H	CG2	THR	A	271	L	H	HD1	TYR	V	100
R	H	CG2	THR	A	271	L	H	HE1	TYR	V	100
R	H	OG1	THR	A	271	L	H	CD2	TYR	V	100
R	H	OG1	THR	A	271	L	H	CE2	TYR	V	100
R	H	OG1	THR	A	271	L	H	CZ	TYR	V	100
R	H	OG1	THR	A	271	L	H	HE2	TYR	V	100
R	H	CB	VAL	A	274	L	H	HB3	ASN	V	93
R	H	CB	VAL	A	274	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	274	L	H	CA	ASN	V	93
R	H	CG1	VAL	A	274	L	H	C	ASN	V	93
R	H	CG1	VAL	A	274	L	H	CB	ASN	V	93
R	H	CG1	VAL	A	274	L	H	O	ASN	V	93
R	H	CG1	VAL	A	274	L	H	HA	ASN	V	93
R	H	CG1	VAL	A	274	L	H	HB3	ASN	V	93
R	H	CG1	VAL	A	274	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	274	L	H	CB	ALA	V	97
R	H	CG1	VAL	A	274	L	H	H	ALA	V	97
R	H	CG1	VAL	A	274	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	274	L	H	HB3	ALA	V	97
R	H	CG2	VAL	A	274	L	H	CB	ASN	V	93
R	H	CG2	VAL	A	274	L	H	CG	ASN	V	93
R	H	CG2	VAL	A	274	L	H	OD1	ASN	V	93
R	H	CG2	VAL	A	274	L	H	HB3	ASN	V	93
R	H	CE1	PHE	A	278	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	278	L	H	HA	ALA	V	94
R	H	CE1	PHE	A	278	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	278	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	278	L	H	CA	ALA	V	94
R	H	CE2	PHE	A	278	L	H	CB	ALA	V	94
R	H	CE2	PHE	A	278	L	H	HA	ALA	V	94
R	H	CE2	PHE	A	278	L	H	HB1	ALA	V	94
R	H	CE2	PHE	A	278	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	278	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	278	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	278	L	H	HB3	ALA	V	97
R	H	CZ	PHE	A	278	L	H	CA	ALA	V	94
R	H	CZ	PHE	A	278	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	278	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	278	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	278	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	278	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	278	L	H	HB3	ALA	V	97
R	-	NH1	ARG	A	294	L	-	HD11	LEU	V	84
R	-	NH1	ARG	A	294	L	-	HD12	LEU	V	84
R	-	NH2	ARG	A	294	L	-	CD1	LEU	V	84
R	-	NH2	ARG	A	294	L	-	HD11	LEU	V	84
R	-	NH2	ARG	A	294	L	-	HD12	LEU	V	84
R	-	NH2	ARG	A	294	L	-	HD13	LEU	V	84
R	-	CZ	ARG	A	294	L	-	CD1	LEU	V	84
R	-	CZ	ARG	A	294	L	-	HD11	LEU	V	84
R	-	CZ	ARG	A	294	L	-	HD12	LEU	V	84

- 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