IID

Q8NGK1_Q9GZP7.1 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	TRP	A	157	L	-	LYS	V	320
R	H	TRP	A	157	L	-	ASP	V	321
R	H	PHE	A	17	L	H	PHE	V	89
R	H	LEU	A	174	L	-	TRP	V	319
R	H	ARG	A	215	L	H	GLY	V	147
R	H	ARG	A	215	L	H	LEU	V	148
R	H	ARG	A	215	L	H	VAL	V	151
R	H	ARG	A	215	L	H	MET	V	67
R	H	ARG	A	215	L	H	VAL	V	70
R	H	SER	A	218	L	H	LEU	V	73
R	H	SER	A	218	L	H	GLY	V	74
R	H	SER	A	218	L	H	LEU	V	77
R	H	LEU	A	219	L	H	LEU	V	45
R	H	LEU	A	219	L	H	LEU	V	48
R	H	LEU	A	219	L	H	VAL	V	70
R	H	LEU	A	219	L	H	LEU	V	73
R	H	TYR	A	22	L	S	GLU	V	93
R	H	ALA	A	221	L	H	LEU	V	77
R	H	VAL	A	222	L	H	ILE	V	41
R	H	VAL	A	222	L	H	LEU	V	45
R	H	VAL	A	222	L	H	LEU	V	73
R	H	VAL	A	222	L	H	LEU	V	77
R	H	LEU	A	223	L	H	LEU	V	45
R	-	ASP	A	25	L	-	ALA	V	12
R	-	ASP	A	25	L	S	THR	V	13
R	-	ASP	A	25	L	S	GLU	V	93
R	-	SER	A	26	L	-	LEU	V	9
R	-	SER	A	27	L	-	ALA	V	12
R	-	SER	A	27	L	-	LEU	V	9
R	-	ASP	A	28	L	-	ALA	V	12
R	-	ASP	A	28	L	H	PRO	V	97
R	H	VAL	A	284	L	H	PHE	V	89
R	H	SER	A	287	L	H	TRP	V	88
R	H	SER	A	287	L	H	PHE	V	89
R	H	VAL	A	288	L	H	PHE	V	89
R	-	LEU	A	29	L	H	LYS	V	166
R	-	LEU	A	29	L	H	ILE	V	96
R	-	LEU	A	29	L	H	PRO	V	97
R	H	PHE	A	291	L	H	LEU	V	80
R	H	PHE	A	291	L	H	PRO	V	81
R	H	PHE	A	291	L	H	LEU	V	84
R	H	PHE	A	291	L	H	TRP	V	88
R	H	PHE	A	291	L	H	PHE	V	89
R	H	ILE	A	294	L	H	LEU	V	77
R	H	ILE	A	294	L	H	PRO	V	81
R	H	TRP	A	295	L	H	GLN	V	102
R	H	TRP	A	295	L	H	PRO	V	81
R	H	TRP	A	295	L	H	THR	V	82
R	H	TRP	A	295	L	S	ILE	V	94
R	H	TRP	A	295	L	H	ALA	V	98
R	H	VAL	A	298	L	H	PHE	V	105
R	H	VAL	A	298	L	H	LEU	V	77
R	H	VAL	A	298	L	H	SER	V	78
R	-	VAL	A	299	L	H	THR	V	101
R	-	VAL	A	299	L	H	PHE	V	105
R	-	VAL	A	299	L	H	ALA	V	98
R	-	ASN	A	30	L	H	LYS	V	166
R	-	ALA	A	300	L	H	THR	V	101
R	-	ALA	A	300	L	H	PHE	V	105
R	-	ASN	A	301	L	H	THR	V	101
R	-	ASN	A	301	L	H	PRO	V	97
R	H	ILE	A	306	L	H	ALA	V	98
R	H	LEU	A	36	L	-	ILE	V	3

- 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

Q8NGK1_Q9GZP7.1 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	H	CE1	PHE	A	17	L	H	HB2	PHE	V	89
R	H	CD2	TYR	A	22	L	S	OE1	GLU	V	93
R	H	CE2	TYR	A	22	L	S	OE1	GLU	V	93
R	-	CG	ASP	A	25	L	S	CG2	THR	V	13
R	-	CG	ASP	A	25	L	S	OG1	THR	V	13
R	-	CG	ASP	A	25	L	S	HG21	THR	V	13
R	-	CG	ASP	A	25	L	S	HG23	THR	V	13
R	-	CG	ASP	A	25	L	S	OE2	GLU	V	93
R	-	OD1	ASP	A	25	L	-	HB2	ALA	V	12
R	-	OD1	ASP	A	25	L	S	CB	THR	V	13
R	-	OD1	ASP	A	25	L	S	CG2	THR	V	13
R	-	OD1	ASP	A	25	L	S	OG1	THR	V	13
R	-	OD1	ASP	A	25	L	S	HG21	THR	V	13
R	-	OD1	ASP	A	25	L	S	HG22	THR	V	13
R	-	OD1	ASP	A	25	L	S	HG23	THR	V	13
R	-	OD2	ASP	A	25	L	S	CB	THR	V	13
R	-	OD2	ASP	A	25	L	S	CG2	THR	V	13
R	-	OD2	ASP	A	25	L	S	OG1	THR	V	13
R	-	OD2	ASP	A	25	L	S	HG1	THR	V	13
R	-	OD2	ASP	A	25	L	S	HG21	THR	V	13
R	-	OD2	ASP	A	25	L	S	HG23	THR	V	13
R	-	OD2	ASP	A	25	L	S	CD	GLU	V	93
R	-	OD2	ASP	A	25	L	S	OE1	GLU	V	93
R	-	OD2	ASP	A	25	L	S	OE2	GLU	V	93
R	-	CA	SER	A	26	L	-	HD23	LEU	V	9
R	-	C	SER	A	26	L	-	HD23	LEU	V	9
R	-	CB	SER	A	26	L	-	CD2	LEU	V	9
R	-	CB	SER	A	26	L	-	HD22	LEU	V	9
R	-	CB	SER	A	26	L	-	HD23	LEU	V	9
R	-	N	SER	A	27	L	-	HD23	LEU	V	9
R	-	N	SER	A	27	L	-	CB	ALA	V	12
R	-	N	SER	A	27	L	-	HB1	ALA	V	12
R	-	N	SER	A	27	L	-	HB2	ALA	V	12
R	-	N	SER	A	27	L	-	HB3	ALA	V	12
R	-	CA	SER	A	27	L	-	HB3	ALA	V	12
R	-	OG	SER	A	27	L	-	HD12	LEU	V	9
R	-	OG	SER	A	27	L	-	HD23	LEU	V	9
R	-	N	ASP	A	28	L	-	CB	ALA	V	12
R	-	N	ASP	A	28	L	-	HB1	ALA	V	12
R	-	N	ASP	A	28	L	-	HB3	ALA	V	12
R	-	CA	ASP	A	28	L	-	HB1	ALA	V	12
R	-	C	ASP	A	28	L	-	HB1	ALA	V	12
R	-	CB	ASP	A	28	L	-	HB1	ALA	V	12
R	-	CB	ASP	A	28	L	H	CG	PRO	V	97
R	-	CB	ASP	A	28	L	H	CD	PRO	V	97
R	-	CB	ASP	A	28	L	H	HG2	PRO	V	97
R	-	CB	ASP	A	28	L	H	HD2	PRO	V	97
R	-	CB	ASP	A	28	L	H	HD3	PRO	V	97
R	-	O	ASP	A	28	L	-	CB	ALA	V	12
R	-	O	ASP	A	28	L	-	HA	ALA	V	12
R	-	O	ASP	A	28	L	-	HB1	ALA	V	12
R	-	O	ASP	A	28	L	-	HB3	ALA	V	12
R	-	O	ASP	A	28	L	H	HD2	PRO	V	97
R	-	CG	ASP	A	28	L	H	HG2	PRO	V	97
R	-	OD1	ASP	A	28	L	H	HG2	PRO	V	97
R	-	OD2	ASP	A	28	L	H	HG2	PRO	V	97
R	-	OD2	ASP	A	28	L	H	HD3	PRO	V	97
R	-	CG	LEU	A	29	L	H	HE3	LYS	V	166
R	-	CD1	LEU	A	29	L	H	CB	ILE	V	96
R	-	CD1	LEU	A	29	L	H	CG2	ILE	V	96
R	-	CD1	LEU	A	29	L	H	HB	ILE	V	96
R	-	CD1	LEU	A	29	L	H	HG21	ILE	V	96
R	-	CD1	LEU	A	29	L	H	HG22	ILE	V	96
R	-	CD1	LEU	A	29	L	H	CG	PRO	V	97
R	-	CD1	LEU	A	29	L	H	CD	PRO	V	97
R	-	CD1	LEU	A	29	L	H	HG3	PRO	V	97
R	-	CD1	LEU	A	29	L	H	HD2	PRO	V	97
R	-	CD2	LEU	A	29	L	H	HG22	ILE	V	96
R	-	CD2	LEU	A	29	L	H	HG2	LYS	V	166
R	-	CD2	LEU	A	29	L	H	HE3	LYS	V	166
R	-	CG	ASN	A	30	L	H	HE2	LYS	V	166
R	-	CG	ASN	A	30	L	H	HZ1	LYS	V	166
R	-	ND2	ASN	A	30	L	H	HE2	LYS	V	166
R	-	OD1	ASN	A	30	L	H	CE	LYS	V	166
R	-	OD1	ASN	A	30	L	H	NZ	LYS	V	166
R	-	OD1	ASN	A	30	L	H	HE2	LYS	V	166
R	-	OD1	ASN	A	30	L	H	HZ1	LYS	V	166
R	-	OD1	ASN	A	30	L	H	HZ2	LYS	V	166
R	H	CD1	LEU	A	36	L	-	HG23	ILE	V	3
R	H	CD2	LEU	A	36	L	-	HD12	ILE	V	3
R	H	CD1	TRP	A	157	L	-	O	LYS	V	320
R	H	CE2	TRP	A	157	L	-	HA	ASP	V	321
R	H	CE3	TRP	A	157	L	-	O	ASP	V	321
R	H	NE1	TRP	A	157	L	-	O	LYS	V	320
R	H	CZ2	TRP	A	157	L	-	HA	ASP	V	321
R	H	CZ3	TRP	A	157	L	-	O	ASP	V	321
R	H	CD1	LEU	A	174	L	-	HH2	TRP	V	319
R	H	O	ARG	A	215	L	H	HG12	VAL	V	70
R	H	O	ARG	A	215	L	H	HG13	VAL	V	70
R	H	NE	ARG	A	215	L	H	HG23	VAL	V	151
R	H	NH1	ARG	A	215	L	H	HA	LEU	V	148
R	H	NH1	ARG	A	215	L	H	HB2	LEU	V	148
R	H	NH1	ARG	A	215	L	H	HD11	LEU	V	148
R	H	NH1	ARG	A	215	L	H	HD13	LEU	V	148
R	H	NH1	ARG	A	215	L	H	HG23	VAL	V	151
R	H	NH2	ARG	A	215	L	H	HE2	MET	V	67
R	H	NH2	ARG	A	215	L	H	C	GLY	V	147
R	H	NH2	ARG	A	215	L	H	O	GLY	V	147
R	H	NH2	ARG	A	215	L	H	HA3	GLY	V	147
R	H	NH2	ARG	A	215	L	H	HA	LEU	V	148
R	H	NH2	ARG	A	215	L	H	CG2	VAL	V	151
R	H	NH2	ARG	A	215	L	H	HG21	VAL	V	151
R	H	NH2	ARG	A	215	L	H	HG23	VAL	V	151
R	H	CZ	ARG	A	215	L	H	HA	LEU	V	148
R	H	CZ	ARG	A	215	L	H	HG23	VAL	V	151
R	H	CA	SER	A	218	L	H	CD1	LEU	V	77
R	H	CA	SER	A	218	L	H	HD11	LEU	V	77
R	H	CA	SER	A	218	L	H	HD12	LEU	V	77
R	H	CA	SER	A	218	L	H	HD13	LEU	V	77
R	H	C	SER	A	218	L	H	CD1	LEU	V	77
R	H	C	SER	A	218	L	H	HD11	LEU	V	77
R	H	C	SER	A	218	L	H	HD12	LEU	V	77
R	H	C	SER	A	218	L	H	HD13	LEU	V	77
R	H	CB	SER	A	218	L	H	CA	GLY	V	74
R	H	CB	SER	A	218	L	H	HA2	GLY	V	74
R	H	CB	SER	A	218	L	H	HA3	GLY	V	74
R	H	CB	SER	A	218	L	H	CD1	LEU	V	77
R	H	CB	SER	A	218	L	H	HD11	LEU	V	77
R	H	CB	SER	A	218	L	H	HD12	LEU	V	77
R	H	CB	SER	A	218	L	H	HD13	LEU	V	77
R	H	O	SER	A	218	L	H	CD1	LEU	V	77
R	H	O	SER	A	218	L	H	HD11	LEU	V	77
R	H	O	SER	A	218	L	H	HD12	LEU	V	77
R	H	O	SER	A	218	L	H	HD13	LEU	V	77
R	H	OG	SER	A	218	L	H	C	LEU	V	73
R	H	OG	SER	A	218	L	H	CB	LEU	V	73
R	H	OG	SER	A	218	L	H	O	LEU	V	73
R	H	OG	SER	A	218	L	H	HB2	LEU	V	73
R	H	OG	SER	A	218	L	H	HB3	LEU	V	73
R	H	OG	SER	A	218	L	H	N	GLY	V	74
R	H	OG	SER	A	218	L	H	CA	GLY	V	74
R	H	OG	SER	A	218	L	H	H	GLY	V	74
R	H	OG	SER	A	218	L	H	HA2	GLY	V	74
R	H	OG	SER	A	218	L	H	HA3	GLY	V	74
R	H	OG	SER	A	218	L	H	CB	LEU	V	77
R	H	OG	SER	A	218	L	H	CG	LEU	V	77
R	H	OG	SER	A	218	L	H	CD1	LEU	V	77
R	H	OG	SER	A	218	L	H	HB3	LEU	V	77
R	H	OG	SER	A	218	L	H	HG	LEU	V	77
R	H	OG	SER	A	218	L	H	HD11	LEU	V	77
R	H	OG	SER	A	218	L	H	HD12	LEU	V	77
R	H	OG	SER	A	218	L	H	HD13	LEU	V	77
R	H	CA	LEU	A	219	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	219	L	H	HD13	LEU	V	48
R	H	CB	LEU	A	219	L	H	HG22	VAL	V	70
R	H	CB	LEU	A	219	L	H	HD11	LEU	V	73
R	H	CB	LEU	A	219	L	H	HD12	LEU	V	73
R	H	O	LEU	A	219	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	219	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	219	L	H	HD11	LEU	V	48
R	H	CG	LEU	A	219	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	219	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	219	L	H	CA	VAL	V	70
R	H	CG	LEU	A	219	L	H	CG2	VAL	V	70
R	H	CG	LEU	A	219	L	H	HA	VAL	V	70
R	H	CG	LEU	A	219	L	H	HG13	VAL	V	70
R	H	CG	LEU	A	219	L	H	HG21	VAL	V	70
R	H	CG	LEU	A	219	L	H	HG22	VAL	V	70
R	H	CG	LEU	A	219	L	H	CD1	LEU	V	73
R	H	CG	LEU	A	219	L	H	HB2	LEU	V	73
R	H	CG	LEU	A	219	L	H	HD11	LEU	V	73
R	H	CG	LEU	A	219	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	219	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	219	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	219	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	219	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	219	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	48
R	H	CD1	LEU	A	219	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	219	L	H	CA	VAL	V	70
R	H	CD1	LEU	A	219	L	H	CB	VAL	V	70
R	H	CD1	LEU	A	219	L	H	CG1	VAL	V	70
R	H	CD1	LEU	A	219	L	H	CG2	VAL	V	70
R	H	CD1	LEU	A	219	L	H	HA	VAL	V	70
R	H	CD1	LEU	A	219	L	H	HG13	VAL	V	70
R	H	CD1	LEU	A	219	L	H	HG21	VAL	V	70
R	H	CD1	LEU	A	219	L	H	HG22	VAL	V	70
R	H	CD1	LEU	A	219	L	H	HG23	VAL	V	70
R	H	CD1	LEU	A	219	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	219	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	219	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	219	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	219	L	H	CA	VAL	V	70
R	H	CD2	LEU	A	219	L	H	HA	VAL	V	70
R	H	CD2	LEU	A	219	L	H	HG22	VAL	V	70
R	H	CD2	LEU	A	219	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	219	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	219	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	219	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	219	L	H	HG	LEU	V	73
R	H	CD2	LEU	A	219	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	219	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	221	L	H	HD12	LEU	V	77
R	H	CB	ALA	A	221	L	H	HD13	LEU	V	77
R	H	N	VAL	A	222	L	H	HD13	LEU	V	77
R	H	N	VAL	A	222	L	H	HD22	LEU	V	77
R	H	CA	VAL	A	222	L	H	HD13	LEU	V	45
R	H	CA	VAL	A	222	L	H	HD22	LEU	V	77
R	H	C	VAL	A	222	L	H	HD13	LEU	V	45
R	H	C	VAL	A	222	L	H	HD22	LEU	V	45
R	H	CB	VAL	A	222	L	H	HG23	ILE	V	41
R	H	CB	VAL	A	222	L	H	HD13	LEU	V	45
R	H	CB	VAL	A	222	L	H	HD22	LEU	V	45
R	H	CB	VAL	A	222	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	222	L	H	HD22	LEU	V	73
R	H	CB	VAL	A	222	L	H	HD13	LEU	V	77
R	H	O	VAL	A	222	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	222	L	H	CG2	ILE	V	41
R	H	CG1	VAL	A	222	L	H	HG13	ILE	V	41
R	H	CG1	VAL	A	222	L	H	HG21	ILE	V	41
R	H	CG1	VAL	A	222	L	H	HG22	ILE	V	41
R	H	CG1	VAL	A	222	L	H	HG23	ILE	V	41
R	H	CG1	VAL	A	222	L	H	CG	LEU	V	45
R	H	CG1	VAL	A	222	L	H	CD1	LEU	V	45
R	H	CG1	VAL	A	222	L	H	CD2	LEU	V	45
R	H	CG1	VAL	A	222	L	H	HG	LEU	V	45
R	H	CG1	VAL	A	222	L	H	HD11	LEU	V	45
R	H	CG1	VAL	A	222	L	H	HD12	LEU	V	45
R	H	CG1	VAL	A	222	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	222	L	H	CD2	LEU	V	73
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	222	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	222	L	H	HG13	ILE	V	41
R	H	CG2	VAL	A	222	L	H	HG23	ILE	V	41
R	H	CG2	VAL	A	222	L	H	CD2	LEU	V	73
R	H	CG2	VAL	A	222	L	H	HB3	LEU	V	73
R	H	CG2	VAL	A	222	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	222	L	H	CG	LEU	V	77
R	H	CG2	VAL	A	222	L	H	CD1	LEU	V	77
R	H	CG2	VAL	A	222	L	H	CD2	LEU	V	77
R	H	CG2	VAL	A	222	L	H	HG	LEU	V	77
R	H	CG2	VAL	A	222	L	H	HD13	LEU	V	77
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	77
R	H	N	LEU	A	223	L	H	HD13	LEU	V	45
R	H	N	LEU	A	223	L	H	HD22	LEU	V	45
R	H	CA	LEU	A	223	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	223	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	223	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	223	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	223	L	H	HD21	LEU	V	45
R	H	CG	LEU	A	223	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	223	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	223	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	223	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	223	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	223	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	223	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	223	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	223	L	H	HD23	LEU	V	45
R	H	CA	VAL	A	284	L	H	HE1	PHE	V	89
R	H	O	VAL	A	284	L	H	HE1	PHE	V	89
R	H	CG1	VAL	A	284	L	H	HE1	PHE	V	89
R	H	CA	SER	A	287	L	H	HZ	PHE	V	89
R	H	C	SER	A	287	L	H	HZ	PHE	V	89
R	H	CB	SER	A	287	L	H	CZ	PHE	V	89
R	H	CB	SER	A	287	L	H	HE2	PHE	V	89
R	H	CB	SER	A	287	L	H	HZ	PHE	V	89
R	H	OG	SER	A	287	L	H	HZ3	TRP	V	88
R	H	OG	SER	A	287	L	H	HZ	PHE	V	89
R	H	N	VAL	A	288	L	H	HZ	PHE	V	89
R	H	CG2	VAL	A	288	L	H	CG	PHE	V	89
R	H	CG2	VAL	A	288	L	H	CD1	PHE	V	89
R	H	CG2	VAL	A	288	L	H	CD2	PHE	V	89
R	H	CG2	VAL	A	288	L	H	CE1	PHE	V	89
R	H	CG2	VAL	A	288	L	H	CE2	PHE	V	89
R	H	CG2	VAL	A	288	L	H	CZ	PHE	V	89
R	H	CG2	VAL	A	288	L	H	HE1	PHE	V	89
R	H	CG2	VAL	A	288	L	H	HZ	PHE	V	89
R	H	CA	PHE	A	291	L	H	HB3	PRO	V	81
R	H	C	PHE	A	291	L	H	HB3	PRO	V	81
R	H	CB	PHE	A	291	L	H	HB3	PRO	V	81
R	H	O	PHE	A	291	L	H	HB3	PRO	V	81
R	H	CG	PHE	A	291	L	H	HA	PRO	V	81
R	H	CG	PHE	A	291	L	H	HE2	PHE	V	89
R	H	CD1	PHE	A	291	L	H	HD21	LEU	V	80
R	H	CD1	PHE	A	291	L	H	CA	PRO	V	81
R	H	CD1	PHE	A	291	L	H	HA	PRO	V	81
R	H	CD1	PHE	A	291	L	H	HB3	PRO	V	81
R	H	CD1	PHE	A	291	L	H	HB2	LEU	V	84
R	H	CD2	PHE	A	291	L	H	CE2	PHE	V	89
R	H	CD2	PHE	A	291	L	H	HD2	PHE	V	89
R	H	CD2	PHE	A	291	L	H	HE2	PHE	V	89
R	H	CE1	PHE	A	291	L	H	CD2	LEU	V	80
R	H	CE1	PHE	A	291	L	H	HD21	LEU	V	80
R	H	CE1	PHE	A	291	L	H	HD22	LEU	V	80
R	H	CE1	PHE	A	291	L	H	HA	PRO	V	81
R	H	CE1	PHE	A	291	L	H	CB	LEU	V	84
R	H	CE1	PHE	A	291	L	H	HB2	LEU	V	84
R	H	CE1	PHE	A	291	L	H	HB3	LEU	V	84
R	H	CE1	PHE	A	291	L	H	HD11	LEU	V	84
R	H	CE2	PHE	A	291	L	H	CE3	TRP	V	88
R	H	CE2	PHE	A	291	L	H	CZ3	TRP	V	88
R	H	CE2	PHE	A	291	L	H	HE3	TRP	V	88
R	H	CE2	PHE	A	291	L	H	HZ3	TRP	V	88
R	H	CE2	PHE	A	291	L	H	CE2	PHE	V	89
R	H	CE2	PHE	A	291	L	H	HE2	PHE	V	89
R	H	CE2	PHE	A	291	L	H	HZ	PHE	V	89
R	H	CZ	PHE	A	291	L	H	CB	LEU	V	84
R	H	CZ	PHE	A	291	L	H	HB2	LEU	V	84
R	H	CZ	PHE	A	291	L	H	HB3	LEU	V	84
R	H	CZ	PHE	A	291	L	H	HD11	LEU	V	84
R	H	CZ	PHE	A	291	L	H	HD13	LEU	V	84
R	H	CZ	PHE	A	291	L	H	CE3	TRP	V	88
R	H	CZ	PHE	A	291	L	H	CZ3	TRP	V	88
R	H	CZ	PHE	A	291	L	H	HE3	TRP	V	88
R	H	CZ	PHE	A	291	L	H	HZ3	TRP	V	88
R	H	CZ	PHE	A	291	L	H	HE2	PHE	V	89
R	H	CB	ILE	A	294	L	H	HG3	PRO	V	81
R	H	CG2	ILE	A	294	L	H	CD2	LEU	V	77
R	H	CG2	ILE	A	294	L	H	HD21	LEU	V	77
R	H	CG2	ILE	A	294	L	H	HD23	LEU	V	77
R	H	CG2	ILE	A	294	L	H	CG	PRO	V	81
R	H	CG2	ILE	A	294	L	H	HG2	PRO	V	81
R	H	CG2	ILE	A	294	L	H	HG3	PRO	V	81
R	H	N	TRP	A	295	L	H	HG2	PRO	V	81
R	H	CD2	TRP	A	295	L	H	HB1	ALA	V	98
R	H	CE2	TRP	A	295	L	S	HD11	ILE	V	94
R	H	CE2	TRP	A	295	L	H	CB	ALA	V	98
R	H	CE2	TRP	A	295	L	H	HB1	ALA	V	98
R	H	CE2	TRP	A	295	L	H	HB2	ALA	V	98
R	H	CE3	TRP	A	295	L	H	CB	PRO	V	81
R	H	CE3	TRP	A	295	L	H	HB2	PRO	V	81
R	H	CE3	TRP	A	295	L	H	HG2	PRO	V	81
R	H	CE3	TRP	A	295	L	H	CG2	THR	V	82
R	H	CE3	TRP	A	295	L	H	HG21	THR	V	82
R	H	CE3	TRP	A	295	L	H	HG22	THR	V	82
R	H	NE1	TRP	A	295	L	H	CB	ALA	V	98
R	H	NE1	TRP	A	295	L	H	HB1	ALA	V	98
R	H	NE1	TRP	A	295	L	H	HB2	ALA	V	98
R	H	CH2	TRP	A	295	L	H	CG2	THR	V	82
R	H	CH2	TRP	A	295	L	H	HG21	THR	V	82
R	H	CH2	TRP	A	295	L	H	HG22	THR	V	82
R	H	CH2	TRP	A	295	L	H	HG23	THR	V	82
R	H	CH2	TRP	A	295	L	S	CG1	ILE	V	94
R	H	CH2	TRP	A	295	L	S	CD1	ILE	V	94
R	H	CH2	TRP	A	295	L	S	HG13	ILE	V	94
R	H	CH2	TRP	A	295	L	S	HD11	ILE	V	94
R	H	CH2	TRP	A	295	L	S	HD12	ILE	V	94
R	H	CH2	TRP	A	295	L	S	HD13	ILE	V	94
R	H	CH2	TRP	A	295	L	H	HB1	ALA	V	98
R	H	CH2	TRP	A	295	L	H	HB2	GLN	V	102
R	H	CZ2	TRP	A	295	L	S	CG1	ILE	V	94
R	H	CZ2	TRP	A	295	L	S	CD1	ILE	V	94
R	H	CZ2	TRP	A	295	L	S	HG13	ILE	V	94
R	H	CZ2	TRP	A	295	L	S	HD11	ILE	V	94
R	H	CZ2	TRP	A	295	L	S	HD13	ILE	V	94
R	H	CZ2	TRP	A	295	L	H	CA	ALA	V	98
R	H	CZ2	TRP	A	295	L	H	C	ALA	V	98
R	H	CZ2	TRP	A	295	L	H	CB	ALA	V	98
R	H	CZ2	TRP	A	295	L	H	O	ALA	V	98
R	H	CZ2	TRP	A	295	L	H	HB1	ALA	V	98
R	H	CZ2	TRP	A	295	L	H	HB2	ALA	V	98
R	H	CZ2	TRP	A	295	L	H	HB3	ALA	V	98
R	H	CZ3	TRP	A	295	L	H	HB2	PRO	V	81
R	H	CZ3	TRP	A	295	L	H	CG2	THR	V	82
R	H	CZ3	TRP	A	295	L	H	HG21	THR	V	82
R	H	CZ3	TRP	A	295	L	H	HG22	THR	V	82
R	H	CZ3	TRP	A	295	L	H	HG23	THR	V	82
R	H	CZ3	TRP	A	295	L	S	CD1	ILE	V	94
R	H	CZ3	TRP	A	295	L	S	HD11	ILE	V	94
R	H	CZ3	TRP	A	295	L	S	HD13	ILE	V	94
R	H	CZ3	TRP	A	295	L	H	NE2	GLN	V	102
R	H	CZ3	TRP	A	295	L	H	HE21	GLN	V	102
R	H	CZ3	TRP	A	295	L	H	HE22	GLN	V	102
R	H	C	VAL	A	298	L	H	CE2	PHE	V	105
R	H	C	VAL	A	298	L	H	HE2	PHE	V	105
R	H	CB	VAL	A	298	L	H	HB2	LEU	V	77
R	H	O	VAL	A	298	L	H	CD2	PHE	V	105
R	H	O	VAL	A	298	L	H	CE1	PHE	V	105
R	H	O	VAL	A	298	L	H	CE2	PHE	V	105
R	H	O	VAL	A	298	L	H	CZ	PHE	V	105
R	H	O	VAL	A	298	L	H	HD2	PHE	V	105
R	H	O	VAL	A	298	L	H	HE2	PHE	V	105
R	H	O	VAL	A	298	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	298	L	H	C	LEU	V	77
R	H	CG1	VAL	A	298	L	H	O	LEU	V	77
R	H	CG1	VAL	A	298	L	H	HB2	LEU	V	77
R	H	CG1	VAL	A	298	L	H	N	SER	V	78
R	H	CG1	VAL	A	298	L	H	CA	SER	V	78
R	H	CG1	VAL	A	298	L	H	OG	SER	V	78
R	H	CG1	VAL	A	298	L	H	HA	SER	V	78
R	H	CG2	VAL	A	298	L	H	CB	LEU	V	77
R	H	CG2	VAL	A	298	L	H	O	LEU	V	77
R	H	CG2	VAL	A	298	L	H	HB2	LEU	V	77
R	H	CG2	VAL	A	298	L	H	HB3	LEU	V	77
R	H	CG2	VAL	A	298	L	H	HD12	LEU	V	77
R	H	CG2	VAL	A	298	L	H	HD23	LEU	V	77
R	-	N	VAL	A	299	L	H	HE2	PHE	V	105
R	-	CA	VAL	A	299	L	H	CG2	THR	V	101
R	-	CA	VAL	A	299	L	H	HG21	THR	V	101
R	-	CA	VAL	A	299	L	H	HG22	THR	V	101
R	-	CA	VAL	A	299	L	H	HG23	THR	V	101
R	-	CA	VAL	A	299	L	H	CE2	PHE	V	105
R	-	CA	VAL	A	299	L	H	HE2	PHE	V	105
R	-	C	VAL	A	299	L	H	CG2	THR	V	101
R	-	C	VAL	A	299	L	H	HG21	THR	V	101
R	-	C	VAL	A	299	L	H	HG22	THR	V	101
R	-	C	VAL	A	299	L	H	HG23	THR	V	101
R	-	C	VAL	A	299	L	H	HE2	PHE	V	105
R	-	CB	VAL	A	299	L	H	CG2	THR	V	101
R	-	CB	VAL	A	299	L	H	HB	THR	V	101
R	-	CB	VAL	A	299	L	H	HG21	THR	V	101
R	-	CB	VAL	A	299	L	H	HG22	THR	V	101
R	-	O	VAL	A	299	L	H	HG21	THR	V	101
R	-	CG1	VAL	A	299	L	H	HA	ALA	V	98
R	-	CG1	VAL	A	299	L	H	CB	THR	V	101
R	-	CG1	VAL	A	299	L	H	CG2	THR	V	101
R	-	CG1	VAL	A	299	L	H	OG1	THR	V	101
R	-	CG1	VAL	A	299	L	H	HB	THR	V	101
R	-	CG1	VAL	A	299	L	H	HG1	THR	V	101
R	-	CG1	VAL	A	299	L	H	HG21	THR	V	101
R	-	CG1	VAL	A	299	L	H	HG22	THR	V	101
R	-	CG1	VAL	A	299	L	H	HG23	THR	V	101
R	-	CG2	VAL	A	299	L	H	CG2	THR	V	101
R	-	CG2	VAL	A	299	L	H	HB	THR	V	101
R	-	CG2	VAL	A	299	L	H	HG21	THR	V	101
R	-	CG2	VAL	A	299	L	H	HG22	THR	V	101
R	-	N	ALA	A	300	L	H	CG2	THR	V	101
R	-	N	ALA	A	300	L	H	HG21	THR	V	101
R	-	N	ALA	A	300	L	H	HG22	THR	V	101
R	-	N	ALA	A	300	L	H	HG23	THR	V	101
R	-	N	ALA	A	300	L	H	CE2	PHE	V	105
R	-	N	ALA	A	300	L	H	HE2	PHE	V	105
R	-	N	ALA	A	300	L	H	HZ	PHE	V	105
R	-	CA	ALA	A	300	L	H	HG21	THR	V	101
R	-	CA	ALA	A	300	L	H	HG23	THR	V	101
R	-	CA	ALA	A	300	L	H	HE2	PHE	V	105
R	-	C	ALA	A	300	L	H	HG21	THR	V	101
R	-	CB	ALA	A	300	L	H	CG2	THR	V	101
R	-	CB	ALA	A	300	L	H	HG21	THR	V	101
R	-	CB	ALA	A	300	L	H	HG23	THR	V	101
R	-	CB	ALA	A	300	L	H	HE2	PHE	V	105
R	-	CB	ALA	A	300	L	H	HZ	PHE	V	105
R	-	N	ASN	A	301	L	H	HG21	THR	V	101
R	-	O	ASN	A	301	L	H	HB3	PRO	V	97
R	H	CD1	ILE	A	306	L	H	HB2	ALA	V	98

- 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