IID

Q8NGB4_Q8NGL6.3 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	-	MET	A	1	L	H	LYS	V	303
R	-	MET	A	1	L	H	LEU	V	306
R	H	PHE	A	10	L	H	PHE	V	59
R	H	PHE	A	10	L	H	GLN	V	63
R	-	ILE	A	11	L	H	ILE	V	44
R	-	ILE	A	11	L	H	PHE	V	66
R	-	PHE	A	15	L	H	LEU	V	148
R	-	VAL	A	16	L	H	GLY	V	144
R	-	CYS	A	17	L	H	GLY	V	140
R	-	CYS	A	17	L	H	LEU	V	141
R	-	CYS	A	17	L	H	GLY	V	144
R	-	CYS	A	17	L	H	ALA	V	145
R	-	ARG	A	18	L	H	LEU	V	141
R	-	ARG	A	18	L	H	ALA	V	145
R	-	ARG	A	18	L	H	LEU	V	148
R	-	LEU	A	19	L	H	LEU	V	141
R	-	LEU	A	19	L	H	ALA	V	145
R	-	LEU	A	19	L	H	LEU	V	148
R	H	PHE	A	190	L	H	ALA	V	265
R	-	GLN	A	193	L	-	LEU	V	263
R	-	GLU	A	2	L	H	LEU	V	306
R	-	ARG	A	20	L	H	LEU	V	141
R	-	CYS	A	217	L	H	MET	V	250
R	-	THR	A	218	L	H	MET	V	250
R	-	ASN	A	219	L	H	LEU	V	247
R	-	ASN	A	219	L	H	PRO	V	251
R	-	ASN	A	219	L	H	PHE	V	272
R	-	LEU	A	22	L	H	TYR	V	118
R	H	TYR	A	221	L	H	PHE	V	272
R	H	TYR	A	221	L	H	MET	V	276
R	H	VAL	A	222	L	H	ALA	V	265
R	H	VAL	A	222	L	H	LEU	V	268
R	H	VAL	A	222	L	H	ILE	V	269
R	H	LEU	A	225	L	H	LEU	V	268
R	H	SER	A	226	L	H	LEU	V	268
R	-	THR	A	25	L	H	ILE	V	211
R	-	THR	A	25	L	H	ILE	V	214
R	-	PRO	A	26	L	H	ILE	V	214
R	-	GLU	A	28	L	H	PHE	V	210
R	-	GLU	A	29	L	H	LEU	V	206
R	-	GLU	A	29	L	H	PHE	V	210
R	-	LYS	A	32	L	H	PHE	V	209
R	-	LYS	A	32	L	H	MET	V	250
R	-	LEU	A	4	L	H	LEU	V	299
R	-	LEU	A	4	L	H	LYS	V	303
R	-	LEU	A	4	L	H	ILE	V	45
R	H	ASN	A	7	L	H	ASN	V	48
R	H	ASN	A	7	L	-	ALA	V	49
R	H	LEU	A	8	L	H	LEU	V	41
R	H	LEU	A	8	L	H	ILE	V	45

- 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

Q8NGB4_Q8NGL6.3 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	MET	A	1	L	H	HA	LYS	V	303
R	-	N	MET	A	1	L	H	HG3	LYS	V	303
R	-	N	MET	A	1	L	H	CB	LEU	V	306
R	-	N	MET	A	1	L	H	CG	LEU	V	306
R	-	N	MET	A	1	L	H	CD1	LEU	V	306
R	-	N	MET	A	1	L	H	HB2	LEU	V	306
R	-	N	MET	A	1	L	H	HB3	LEU	V	306
R	-	N	MET	A	1	L	H	HD11	LEU	V	306
R	-	N	MET	A	1	L	H	HD12	LEU	V	306
R	-	N	MET	A	1	L	H	HD13	LEU	V	306
R	-	CA	MET	A	1	L	H	HG3	LYS	V	303
R	-	CA	MET	A	1	L	H	HE3	LYS	V	303
R	-	CA	MET	A	1	L	H	HD13	LEU	V	306
R	-	C	MET	A	1	L	H	HD13	LEU	V	306
R	-	CB	MET	A	1	L	H	HG3	LYS	V	303
R	-	CB	MET	A	1	L	H	HE3	LYS	V	303
R	-	CB	MET	A	1	L	H	HB3	LEU	V	306
R	-	CG	MET	A	1	L	H	CE	LYS	V	303
R	-	CG	MET	A	1	L	H	HG3	LYS	V	303
R	-	CG	MET	A	1	L	H	HE2	LYS	V	303
R	-	CG	MET	A	1	L	H	HE3	LYS	V	303
R	-	N	GLU	A	2	L	H	HD13	LEU	V	306
R	-	CG	LEU	A	4	L	H	HG22	ILE	V	45
R	-	CG	LEU	A	4	L	H	HD12	ILE	V	45
R	-	CG	LEU	A	4	L	H	HD22	LEU	V	299
R	-	CD1	LEU	A	4	L	H	HD22	LEU	V	299
R	-	CD1	LEU	A	4	L	H	CD	LYS	V	303
R	-	CD1	LEU	A	4	L	H	CE	LYS	V	303
R	-	CD1	LEU	A	4	L	H	NZ	LYS	V	303
R	-	CD1	LEU	A	4	L	H	HD2	LYS	V	303
R	-	CD1	LEU	A	4	L	H	HE3	LYS	V	303
R	-	CD1	LEU	A	4	L	H	HZ3	LYS	V	303
R	-	CD2	LEU	A	4	L	H	CG2	ILE	V	45
R	-	CD2	LEU	A	4	L	H	CD1	ILE	V	45
R	-	CD2	LEU	A	4	L	H	HG22	ILE	V	45
R	-	CD2	LEU	A	4	L	H	HG23	ILE	V	45
R	-	CD2	LEU	A	4	L	H	HD11	ILE	V	45
R	-	CD2	LEU	A	4	L	H	HD12	ILE	V	45
R	-	CD2	LEU	A	4	L	H	HD22	LEU	V	299
R	H	CA	ASN	A	7	L	H	HB3	ASN	V	48
R	H	C	ASN	A	7	L	H	HD21	ASN	V	48
R	H	CB	ASN	A	7	L	H	CB	ASN	V	48
R	H	CB	ASN	A	7	L	H	HB2	ASN	V	48
R	H	CB	ASN	A	7	L	H	HB3	ASN	V	48
R	H	O	ASN	A	7	L	H	ND2	ASN	V	48
R	H	O	ASN	A	7	L	H	HB2	ASN	V	48
R	H	O	ASN	A	7	L	H	HB3	ASN	V	48
R	H	O	ASN	A	7	L	H	HD21	ASN	V	48
R	H	CG	ASN	A	7	L	H	C	ASN	V	48
R	H	CG	ASN	A	7	L	H	CB	ASN	V	48
R	H	CG	ASN	A	7	L	H	O	ASN	V	48
R	H	CG	ASN	A	7	L	H	HB2	ASN	V	48
R	H	CG	ASN	A	7	L	H	HB3	ASN	V	48
R	H	CG	ASN	A	7	L	-	N	ALA	V	49
R	H	CG	ASN	A	7	L	-	HA	ALA	V	49
R	H	CG	ASN	A	7	L	-	HB3	ALA	V	49
R	H	ND2	ASN	A	7	L	H	C	ASN	V	48
R	H	ND2	ASN	A	7	L	H	O	ASN	V	48
R	H	ND2	ASN	A	7	L	H	HB3	ASN	V	48
R	H	ND2	ASN	A	7	L	-	N	ALA	V	49
R	H	ND2	ASN	A	7	L	-	CA	ALA	V	49
R	H	ND2	ASN	A	7	L	-	CB	ALA	V	49
R	H	ND2	ASN	A	7	L	-	H	ALA	V	49
R	H	ND2	ASN	A	7	L	-	HA	ALA	V	49
R	H	ND2	ASN	A	7	L	-	HB1	ALA	V	49
R	H	ND2	ASN	A	7	L	-	HB3	ALA	V	49
R	H	OD1	ASN	A	7	L	H	O	ASN	V	48
R	H	OD1	ASN	A	7	L	H	HB3	ASN	V	48
R	H	OD1	ASN	A	7	L	-	HA	ALA	V	49
R	H	CG	LEU	A	8	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	8	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	8	L	H	CG1	ILE	V	45
R	H	CD1	LEU	A	8	L	H	CD1	ILE	V	45
R	H	CD1	LEU	A	8	L	H	HG12	ILE	V	45
R	H	CD1	LEU	A	8	L	H	HG13	ILE	V	45
R	H	CD1	LEU	A	8	L	H	HD11	ILE	V	45
R	H	CD2	LEU	A	8	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	10	L	H	HE22	GLN	V	63
R	H	CE1	PHE	A	10	L	H	HE2	PHE	V	59
R	-	CB	ILE	A	11	L	H	CE2	PHE	V	66
R	-	CB	ILE	A	11	L	H	HE2	PHE	V	66
R	-	CG1	ILE	A	11	L	H	CD2	PHE	V	66
R	-	CG1	ILE	A	11	L	H	HD2	PHE	V	66
R	-	CG1	ILE	A	11	L	H	HE2	PHE	V	66
R	-	CG2	ILE	A	11	L	H	CD2	PHE	V	66
R	-	CG2	ILE	A	11	L	H	CE2	PHE	V	66
R	-	CG2	ILE	A	11	L	H	CZ	PHE	V	66
R	-	CG2	ILE	A	11	L	H	HD2	PHE	V	66
R	-	CG2	ILE	A	11	L	H	HE2	PHE	V	66
R	-	CG2	ILE	A	11	L	H	HZ	PHE	V	66
R	-	CD1	ILE	A	11	L	H	HG23	ILE	V	44
R	-	CD1	ILE	A	11	L	H	HD13	ILE	V	44
R	-	CD1	ILE	A	11	L	H	CD2	PHE	V	66
R	-	CD1	ILE	A	11	L	H	CE2	PHE	V	66
R	-	CD1	ILE	A	11	L	H	HD2	PHE	V	66
R	-	CD1	ILE	A	11	L	H	HE2	PHE	V	66
R	-	CD1	PHE	A	15	L	H	HD13	LEU	V	148
R	-	CE1	PHE	A	15	L	H	HD13	LEU	V	148
R	-	C	VAL	A	16	L	H	HA3	GLY	V	144
R	-	N	CYS	A	17	L	H	CA	GLY	V	144
R	-	N	CYS	A	17	L	H	C	GLY	V	144
R	-	N	CYS	A	17	L	H	HA2	GLY	V	144
R	-	N	CYS	A	17	L	H	HA3	GLY	V	144
R	-	CA	CYS	A	17	L	H	CA	LEU	V	141
R	-	CA	CYS	A	17	L	H	O	LEU	V	141
R	-	CA	CYS	A	17	L	H	CD1	LEU	V	141
R	-	CA	CYS	A	17	L	H	HA	LEU	V	141
R	-	CA	CYS	A	17	L	H	HD11	LEU	V	141
R	-	CA	CYS	A	17	L	H	HD12	LEU	V	141
R	-	CA	CYS	A	17	L	H	CA	GLY	V	144
R	-	CA	CYS	A	17	L	H	HA3	GLY	V	144
R	-	C	CYS	A	17	L	H	O	LEU	V	141
R	-	C	CYS	A	17	L	H	CD1	LEU	V	141
R	-	C	CYS	A	17	L	H	HA	LEU	V	141
R	-	C	CYS	A	17	L	H	HD11	LEU	V	141
R	-	C	CYS	A	17	L	H	HD12	LEU	V	141
R	-	C	CYS	A	17	L	H	HD13	LEU	V	141
R	-	C	CYS	A	17	L	H	CA	GLY	V	144
R	-	C	CYS	A	17	L	H	C	GLY	V	144
R	-	C	CYS	A	17	L	H	HA3	GLY	V	144
R	-	C	CYS	A	17	L	H	N	ALA	V	145
R	-	C	CYS	A	17	L	H	H	ALA	V	145
R	-	C	CYS	A	17	L	H	HA	ALA	V	145
R	-	C	CYS	A	17	L	H	HB2	ALA	V	145
R	-	CB	CYS	A	17	L	H	C	GLY	V	140
R	-	CB	CYS	A	17	L	H	O	GLY	V	140
R	-	CB	CYS	A	17	L	H	N	LEU	V	141
R	-	CB	CYS	A	17	L	H	CA	LEU	V	141
R	-	CB	CYS	A	17	L	H	C	LEU	V	141
R	-	CB	CYS	A	17	L	H	CB	LEU	V	141
R	-	CB	CYS	A	17	L	H	O	LEU	V	141
R	-	CB	CYS	A	17	L	H	CD1	LEU	V	141
R	-	CB	CYS	A	17	L	H	HA	LEU	V	141
R	-	CB	CYS	A	17	L	H	HB2	LEU	V	141
R	-	CB	CYS	A	17	L	H	HD11	LEU	V	141
R	-	CB	CYS	A	17	L	H	HD12	LEU	V	141
R	-	CB	CYS	A	17	L	H	CA	GLY	V	144
R	-	CB	CYS	A	17	L	H	H	GLY	V	144
R	-	CB	CYS	A	17	L	H	HA3	GLY	V	144
R	-	CB	CYS	A	17	L	H	H	ALA	V	145
R	-	O	CYS	A	17	L	H	C	LEU	V	141
R	-	O	CYS	A	17	L	H	O	LEU	V	141
R	-	O	CYS	A	17	L	H	CD1	LEU	V	141
R	-	O	CYS	A	17	L	H	HA	LEU	V	141
R	-	O	CYS	A	17	L	H	HG	LEU	V	141
R	-	O	CYS	A	17	L	H	HD11	LEU	V	141
R	-	O	CYS	A	17	L	H	HD13	LEU	V	141
R	-	O	CYS	A	17	L	H	CA	GLY	V	144
R	-	O	CYS	A	17	L	H	C	GLY	V	144
R	-	O	CYS	A	17	L	H	O	GLY	V	144
R	-	O	CYS	A	17	L	H	HA3	GLY	V	144
R	-	O	CYS	A	17	L	H	N	ALA	V	145
R	-	O	CYS	A	17	L	H	CA	ALA	V	145
R	-	O	CYS	A	17	L	H	CB	ALA	V	145
R	-	O	CYS	A	17	L	H	H	ALA	V	145
R	-	O	CYS	A	17	L	H	HA	ALA	V	145
R	-	O	CYS	A	17	L	H	HB2	ALA	V	145
R	-	O	CYS	A	17	L	H	HB3	ALA	V	145
R	-	SG	CYS	A	17	L	H	C	GLY	V	140
R	-	SG	CYS	A	17	L	H	O	GLY	V	140
R	-	SG	CYS	A	17	L	H	N	LEU	V	141
R	-	SG	CYS	A	17	L	H	CA	LEU	V	141
R	-	SG	CYS	A	17	L	H	CB	LEU	V	141
R	-	SG	CYS	A	17	L	H	CG	LEU	V	141
R	-	SG	CYS	A	17	L	H	CD1	LEU	V	141
R	-	SG	CYS	A	17	L	H	H	LEU	V	141
R	-	SG	CYS	A	17	L	H	HA	LEU	V	141
R	-	SG	CYS	A	17	L	H	HB2	LEU	V	141
R	-	SG	CYS	A	17	L	H	HD11	LEU	V	141
R	-	SG	CYS	A	17	L	H	HD12	LEU	V	141
R	-	N	ARG	A	18	L	H	CD1	LEU	V	141
R	-	N	ARG	A	18	L	H	HD11	LEU	V	141
R	-	N	ARG	A	18	L	H	HD12	LEU	V	141
R	-	N	ARG	A	18	L	H	HD13	LEU	V	141
R	-	CA	ARG	A	18	L	H	CD1	LEU	V	141
R	-	CA	ARG	A	18	L	H	HD11	LEU	V	141
R	-	CA	ARG	A	18	L	H	HD13	LEU	V	141
R	-	CA	ARG	A	18	L	H	HB2	ALA	V	145
R	-	CA	ARG	A	18	L	H	HD21	LEU	V	148
R	-	C	ARG	A	18	L	H	CD1	LEU	V	141
R	-	C	ARG	A	18	L	H	HD11	LEU	V	141
R	-	C	ARG	A	18	L	H	HD13	LEU	V	141
R	-	C	ARG	A	18	L	H	HB2	ALA	V	145
R	-	O	ARG	A	18	L	H	CG	LEU	V	141
R	-	O	ARG	A	18	L	H	CD1	LEU	V	141
R	-	O	ARG	A	18	L	H	HG	LEU	V	141
R	-	O	ARG	A	18	L	H	HD11	LEU	V	141
R	-	O	ARG	A	18	L	H	HD12	LEU	V	141
R	-	O	ARG	A	18	L	H	HD13	LEU	V	141
R	-	O	ARG	A	18	L	H	HD23	LEU	V	141
R	-	N	LEU	A	19	L	H	HD13	LEU	V	141
R	-	N	LEU	A	19	L	H	CB	ALA	V	145
R	-	N	LEU	A	19	L	H	HA	ALA	V	145
R	-	N	LEU	A	19	L	H	HB1	ALA	V	145
R	-	N	LEU	A	19	L	H	HB2	ALA	V	145
R	-	CA	LEU	A	19	L	H	HB2	ALA	V	145
R	-	CD1	LEU	A	19	L	H	HD21	LEU	V	148
R	-	N	ARG	A	20	L	H	HD23	LEU	V	141
R	-	O	ARG	A	20	L	H	HD23	LEU	V	141
R	-	CG	LEU	A	22	L	H	CD2	TYR	V	118
R	-	CG	LEU	A	22	L	H	CE2	TYR	V	118
R	-	CG	LEU	A	22	L	H	HE2	TYR	V	118
R	-	CD1	LEU	A	22	L	H	CG	TYR	V	118
R	-	CD1	LEU	A	22	L	H	CD1	TYR	V	118
R	-	CD1	LEU	A	22	L	H	CD2	TYR	V	118
R	-	CD1	LEU	A	22	L	H	CE1	TYR	V	118
R	-	CD1	LEU	A	22	L	H	CE2	TYR	V	118
R	-	CD1	LEU	A	22	L	H	OH	TYR	V	118
R	-	CD1	LEU	A	22	L	H	CZ	TYR	V	118
R	-	CD1	LEU	A	22	L	H	HE2	TYR	V	118
R	-	CD1	LEU	A	22	L	H	HH	TYR	V	118
R	-	CD2	LEU	A	22	L	H	CD2	TYR	V	118
R	-	CD2	LEU	A	22	L	H	CE2	TYR	V	118
R	-	CD2	LEU	A	22	L	H	HD2	TYR	V	118
R	-	CD2	LEU	A	22	L	H	HE2	TYR	V	118
R	-	CB	THR	A	25	L	H	HG22	ILE	V	214
R	-	CB	THR	A	25	L	H	HD13	ILE	V	214
R	-	CG2	THR	A	25	L	H	HG22	ILE	V	214
R	-	OG1	THR	A	25	L	H	HA	ILE	V	211
R	-	OG1	THR	A	25	L	H	HG12	ILE	V	211
R	-	OG1	THR	A	25	L	H	HG22	ILE	V	214
R	-	OG1	THR	A	25	L	H	HD12	ILE	V	214
R	-	OG1	THR	A	25	L	H	HD13	ILE	V	214
R	-	O	PRO	A	26	L	H	CD1	ILE	V	214
R	-	O	PRO	A	26	L	H	HD11	ILE	V	214
R	-	O	PRO	A	26	L	H	HD12	ILE	V	214
R	-	O	PRO	A	26	L	H	HD13	ILE	V	214
R	-	O	GLU	A	28	L	H	CD1	PHE	V	210
R	-	O	GLU	A	28	L	H	CE1	PHE	V	210
R	-	O	GLU	A	28	L	H	CZ	PHE	V	210
R	-	O	GLU	A	28	L	H	HD1	PHE	V	210
R	-	O	GLU	A	28	L	H	HE1	PHE	V	210
R	-	O	GLU	A	28	L	H	HZ	PHE	V	210
R	-	CA	GLU	A	29	L	H	HZ	PHE	V	210
R	-	CG	GLU	A	29	L	H	HE2	PHE	V	210
R	-	CD	GLU	A	29	L	H	HD22	LEU	V	206
R	-	OE1	GLU	A	29	L	H	CD2	LEU	V	206
R	-	OE1	GLU	A	29	L	H	HD21	LEU	V	206
R	-	OE1	GLU	A	29	L	H	HD22	LEU	V	206
R	-	CE	LYS	A	32	L	H	HE1	PHE	V	209
R	-	NZ	LYS	A	32	L	H	HZ	PHE	V	209
R	-	NZ	LYS	A	32	L	H	HE1	MET	V	250
R	H	CD1	PHE	A	190	L	H	HB2	ALA	V	265
R	H	CE1	PHE	A	190	L	H	CB	ALA	V	265
R	H	CE1	PHE	A	190	L	H	HB1	ALA	V	265
R	H	CE1	PHE	A	190	L	H	HB2	ALA	V	265
R	H	CZ	PHE	A	190	L	H	HB2	ALA	V	265
R	-	OE1	GLN	A	193	L	-	HD23	LEU	V	263
R	-	O	CYS	A	217	L	H	HE3	MET	V	250
R	-	CA	THR	A	218	L	H	HE3	MET	V	250
R	-	OG1	THR	A	218	L	H	HE2	MET	V	250
R	-	CG	ASN	A	219	L	H	CE1	PHE	V	272
R	-	CG	ASN	A	219	L	H	HE1	PHE	V	272
R	-	ND2	ASN	A	219	L	H	CD2	LEU	V	247
R	-	ND2	ASN	A	219	L	H	HA	LEU	V	247
R	-	ND2	ASN	A	219	L	H	HD21	LEU	V	247
R	-	ND2	ASN	A	219	L	H	HD22	LEU	V	247
R	-	ND2	ASN	A	219	L	H	HG3	PRO	V	251
R	-	ND2	ASN	A	219	L	H	CD1	PHE	V	272
R	-	ND2	ASN	A	219	L	H	CE1	PHE	V	272
R	-	ND2	ASN	A	219	L	H	CZ	PHE	V	272
R	-	ND2	ASN	A	219	L	H	HD1	PHE	V	272
R	-	ND2	ASN	A	219	L	H	HE1	PHE	V	272
R	-	ND2	ASN	A	219	L	H	HZ	PHE	V	272
R	H	CB	TYR	A	221	L	H	CG	PHE	V	272
R	H	CB	TYR	A	221	L	H	CD2	PHE	V	272
R	H	CB	TYR	A	221	L	H	CE2	PHE	V	272
R	H	CB	TYR	A	221	L	H	CZ	PHE	V	272
R	H	CB	TYR	A	221	L	H	HD2	PHE	V	272
R	H	CB	TYR	A	221	L	H	HE2	PHE	V	272
R	H	CG	TYR	A	221	L	H	CB	PHE	V	272
R	H	CG	TYR	A	221	L	H	CG	PHE	V	272
R	H	CG	TYR	A	221	L	H	CD2	PHE	V	272
R	H	CG	TYR	A	221	L	H	CE2	PHE	V	272
R	H	CG	TYR	A	221	L	H	CZ	PHE	V	272
R	H	CG	TYR	A	221	L	H	HB2	PHE	V	272
R	H	CG	TYR	A	221	L	H	HD2	PHE	V	272
R	H	CG	TYR	A	221	L	H	HE2	PHE	V	272
R	H	CD1	TYR	A	221	L	H	CB	PHE	V	272
R	H	CD1	TYR	A	221	L	H	CG	PHE	V	272
R	H	CD1	TYR	A	221	L	H	CD1	PHE	V	272
R	H	CD1	TYR	A	221	L	H	CD2	PHE	V	272
R	H	CD1	TYR	A	221	L	H	CE2	PHE	V	272
R	H	CD1	TYR	A	221	L	H	HB2	PHE	V	272
R	H	CD1	TYR	A	221	L	H	HB3	PHE	V	272
R	H	CD1	TYR	A	221	L	H	HD2	PHE	V	272
R	H	CD1	TYR	A	221	L	H	HE2	PHE	V	272
R	H	CD2	TYR	A	221	L	H	CD2	PHE	V	272
R	H	CD2	TYR	A	221	L	H	CE2	PHE	V	272
R	H	CD2	TYR	A	221	L	H	HD2	PHE	V	272
R	H	CD2	TYR	A	221	L	H	HE2	PHE	V	272
R	H	CE1	TYR	A	221	L	H	CA	PHE	V	272
R	H	CE1	TYR	A	221	L	H	CB	PHE	V	272
R	H	CE1	TYR	A	221	L	H	CG	PHE	V	272
R	H	CE1	TYR	A	221	L	H	CD2	PHE	V	272
R	H	CE1	TYR	A	221	L	H	CE2	PHE	V	272
R	H	CE1	TYR	A	221	L	H	HA	PHE	V	272
R	H	CE1	TYR	A	221	L	H	HB2	PHE	V	272
R	H	CE1	TYR	A	221	L	H	HB3	PHE	V	272
R	H	CE1	TYR	A	221	L	H	HD2	PHE	V	272
R	H	CE1	TYR	A	221	L	H	HE3	MET	V	276
R	H	CE2	TYR	A	221	L	H	CD2	PHE	V	272
R	H	CE2	TYR	A	221	L	H	CE2	PHE	V	272
R	H	CE2	TYR	A	221	L	H	HD2	PHE	V	272
R	H	CE2	TYR	A	221	L	H	HE2	PHE	V	272
R	H	CE2	TYR	A	221	L	H	HG3	MET	V	276
R	H	CE2	TYR	A	221	L	H	HE3	MET	V	276
R	H	OH	TYR	A	221	L	H	HA	PHE	V	272
R	H	OH	TYR	A	221	L	H	HD2	PHE	V	272
R	H	OH	TYR	A	221	L	H	CE	MET	V	276
R	H	OH	TYR	A	221	L	H	HG3	MET	V	276
R	H	OH	TYR	A	221	L	H	HE1	MET	V	276
R	H	OH	TYR	A	221	L	H	HE2	MET	V	276
R	H	OH	TYR	A	221	L	H	HE3	MET	V	276
R	H	CZ	TYR	A	221	L	H	CD2	PHE	V	272
R	H	CZ	TYR	A	221	L	H	CE2	PHE	V	272
R	H	CZ	TYR	A	221	L	H	HA	PHE	V	272
R	H	CZ	TYR	A	221	L	H	HB2	PHE	V	272
R	H	CZ	TYR	A	221	L	H	HD2	PHE	V	272
R	H	CZ	TYR	A	221	L	H	HE2	PHE	V	272
R	H	CZ	TYR	A	221	L	H	CE	MET	V	276
R	H	CZ	TYR	A	221	L	H	HG3	MET	V	276
R	H	CZ	TYR	A	221	L	H	HE3	MET	V	276
R	H	CA	VAL	A	222	L	H	HB3	LEU	V	268
R	H	CB	VAL	A	222	L	H	HB1	ALA	V	265
R	H	CB	VAL	A	222	L	H	HB2	LEU	V	268
R	H	CB	VAL	A	222	L	H	HB3	LEU	V	268
R	H	CB	VAL	A	222	L	H	CG1	ILE	V	269
R	H	CB	VAL	A	222	L	H	HA	ILE	V	269
R	H	CB	VAL	A	222	L	H	HG12	ILE	V	269
R	H	CB	VAL	A	222	L	H	HG13	ILE	V	269
R	H	CB	VAL	A	222	L	H	HD11	ILE	V	269
R	H	O	VAL	A	222	L	H	HD11	LEU	V	268
R	H	O	VAL	A	222	L	H	HD12	LEU	V	268
R	H	CG1	VAL	A	222	L	H	CA	ALA	V	265
R	H	CG1	VAL	A	222	L	H	CB	ALA	V	265
R	H	CG1	VAL	A	222	L	H	O	ALA	V	265
R	H	CG1	VAL	A	222	L	H	HA	ALA	V	265
R	H	CG1	VAL	A	222	L	H	HB1	ALA	V	265
R	H	CG1	VAL	A	222	L	H	CB	LEU	V	268
R	H	CG1	VAL	A	222	L	H	CD1	LEU	V	268
R	H	CG1	VAL	A	222	L	H	HB2	LEU	V	268
R	H	CG1	VAL	A	222	L	H	HB3	LEU	V	268
R	H	CG1	VAL	A	222	L	H	HD11	LEU	V	268
R	H	CG1	VAL	A	222	L	H	HD12	LEU	V	268
R	H	CG1	VAL	A	222	L	H	CG1	ILE	V	269
R	H	CG1	VAL	A	222	L	H	H	ILE	V	269
R	H	CG1	VAL	A	222	L	H	HG12	ILE	V	269
R	H	CG1	VAL	A	222	L	H	HG13	ILE	V	269
R	H	CG1	VAL	A	222	L	H	HD11	ILE	V	269
R	H	CG2	VAL	A	222	L	H	C	LEU	V	268
R	H	CG2	VAL	A	222	L	H	CB	LEU	V	268
R	H	CG2	VAL	A	222	L	H	O	LEU	V	268
R	H	CG2	VAL	A	222	L	H	HB2	LEU	V	268
R	H	CG2	VAL	A	222	L	H	HB3	LEU	V	268
R	H	CG2	VAL	A	222	L	H	N	ILE	V	269
R	H	CG2	VAL	A	222	L	H	CA	ILE	V	269
R	H	CG2	VAL	A	222	L	H	CB	ILE	V	269
R	H	CG2	VAL	A	222	L	H	CG1	ILE	V	269
R	H	CG2	VAL	A	222	L	H	CD1	ILE	V	269
R	H	CG2	VAL	A	222	L	H	H	ILE	V	269
R	H	CG2	VAL	A	222	L	H	HA	ILE	V	269
R	H	CG2	VAL	A	222	L	H	HG12	ILE	V	269
R	H	CG2	VAL	A	222	L	H	HG13	ILE	V	269
R	H	CG2	VAL	A	222	L	H	HD11	ILE	V	269
R	H	CB	LEU	A	225	L	H	HD12	LEU	V	268
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	268
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	268
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	268
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	268
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	268
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	268
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	268
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	268
R	H	N	SER	A	226	L	H	HD12	LEU	V	268

- 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