IID

Q8NGG0_Q8NGI9.15 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	103	L	H	THR	V	99
R	H	LEU	A	143	L	-	ARG	V	8
R	H	LYS	A	144	L	H	PRO	V	161
R	H	LYS	A	144	L	H	SER	V	165
R	H	LYS	A	144	L	H	ILE	V	194
R	H	VAL	A	147	L	H	PRO	V	161
R	H	VAL	A	147	L	H	PHE	V	164
R	H	VAL	A	147	L	H	SER	V	165
R	H	VAL	A	147	L	-	ARG	V	8
R	H	VAL	A	147	L	H	PHE	V	94
R	H	GLY	A	148	L	H	PRO	V	161
R	H	ALA	A	149	L	H	PRO	V	161
R	H	TYR	A	150	L	H	TYR	V	95
R	H	VAL	A	151	L	H	SER	V	160
R	H	VAL	A	151	L	H	PRO	V	161
R	H	VAL	A	151	L	H	PHE	V	164
R	H	VAL	A	151	L	H	ALA	V	98
R	H	VAL	A	151	L	H	THR	V	99
R	H	GLY	A	152	L	H	ILE	V	157
R	H	GLY	A	152	L	H	PRO	V	161
R	H	PHE	A	154	L	H	THR	V	99
R	H	LEU	A	155	L	H	GLY	V	102
R	H	LEU	A	155	L	H	GLY	V	103
R	H	LEU	A	155	L	H	ALA	V	156
R	H	LEU	A	155	L	H	THR	V	99
R	H	SER	A	156	L	H	PHE	V	153
R	H	PHE	A	158	L	H	GLY	V	103
R	H	PHE	A	158	L	H	PHE	V	107
R	H	PHE	A	158	L	H	THR	V	75
R	H	PHE	A	158	L	H	VAL	V	76
R	H	PHE	A	158	L	H	THR	V	99
R	H	ILE	A	159	L	H	GLY	V	103
R	H	ILE	A	159	L	H	PHE	V	106
R	H	ILE	A	159	L	H	PHE	V	107
R	H	ILE	A	159	L	H	PHE	V	153
R	H	TYR	A	162	L	H	PHE	V	107
R	H	TYR	A	162	L	H	LEU	V	71
R	H	TYR	A	162	L	H	GLY	V	72
R	H	TYR	A	162	L	H	THR	V	75
R	-	GLN	A	166	L	H	LEU	V	43
R	-	GLN	A	166	L	H	ILE	V	68
R	-	GLN	A	166	L	H	LEU	V	71
R	-	CYS	A	190	L	H	PHE	V	312
R	-	SER	A	191	L	-	MET	V	315
R	-	ASP	A	192	L	-	MET	V	315
R	-	ASP	A	192	L	H	SER	V	50
R	-	THR	A	193	L	-	MET	V	315
R	H	THR	A	195	L	H	ILE	V	68
R	-	ALA	A	2	L	H	PRO	V	308
R	H	ILE	A	202	L	H	SER	V	146
R	H	ILE	A	202	L	H	TYR	V	149
R	H	VAL	A	206	L	H	LEU	V	150
R	H	VAL	A	206	L	H	PHE	V	153
R	H	VAL	A	206	L	H	ILE	V	157
R	H	VAL	A	207	L	H	PHE	V	153
R	-	VAL	A	3	L	H	CYS	V	309
R	-	ARG	A	5	L	H	PHE	V	304
R	-	ARG	A	5	L	H	PRO	V	308
R	-	ARG	A	5	L	H	PHE	V	312

- 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

Q8NGG0_Q8NGI9.15 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	-	CB	ALA	A	2	L	H	HG2	PRO	V	308
R	-	CB	ALA	A	2	L	H	HD3	PRO	V	308
R	-	N	VAL	A	3	L	H	HG	CYS	V	309
R	-	CA	VAL	A	3	L	H	HG	CYS	V	309
R	-	CB	VAL	A	3	L	H	HG	CYS	V	309
R	-	O	VAL	A	3	L	H	HG	CYS	V	309
R	-	CG2	VAL	A	3	L	H	HG	CYS	V	309
R	-	NE	ARG	A	5	L	H	CE2	PHE	V	312
R	-	NE	ARG	A	5	L	H	HE2	PHE	V	312
R	-	NH1	ARG	A	5	L	H	CE1	PHE	V	304
R	-	NH1	ARG	A	5	L	H	CZ	PHE	V	304
R	-	NH1	ARG	A	5	L	H	HE1	PHE	V	304
R	-	NH1	ARG	A	5	L	H	HZ	PHE	V	304
R	-	NH1	ARG	A	5	L	H	HB2	PRO	V	308
R	-	NH1	ARG	A	5	L	H	HB3	PRO	V	308
R	-	NH1	ARG	A	5	L	H	CE2	PHE	V	312
R	-	NH1	ARG	A	5	L	H	CZ	PHE	V	312
R	-	NH1	ARG	A	5	L	H	HE2	PHE	V	312
R	-	NH1	ARG	A	5	L	H	HZ	PHE	V	312
R	-	NH2	ARG	A	5	L	H	HZ	PHE	V	304
R	-	NH2	ARG	A	5	L	H	CD2	PHE	V	312
R	-	NH2	ARG	A	5	L	H	CE1	PHE	V	312
R	-	NH2	ARG	A	5	L	H	CE2	PHE	V	312
R	-	NH2	ARG	A	5	L	H	CZ	PHE	V	312
R	-	NH2	ARG	A	5	L	H	HD2	PHE	V	312
R	-	NH2	ARG	A	5	L	H	HE1	PHE	V	312
R	-	NH2	ARG	A	5	L	H	HE2	PHE	V	312
R	-	NH2	ARG	A	5	L	H	HZ	PHE	V	312
R	-	CZ	ARG	A	5	L	H	HZ	PHE	V	304
R	-	CZ	ARG	A	5	L	H	CD2	PHE	V	312
R	-	CZ	ARG	A	5	L	H	CE2	PHE	V	312
R	-	CZ	ARG	A	5	L	H	CZ	PHE	V	312
R	-	CZ	ARG	A	5	L	H	HE2	PHE	V	312
R	-	CZ	ARG	A	5	L	H	HZ	PHE	V	312
R	H	CE2	PHE	A	103	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	99
R	H	O	LEU	A	143	L	-	HH22	ARG	V	8
R	H	CD2	LEU	A	143	L	-	NH1	ARG	V	8
R	H	CD2	LEU	A	143	L	-	HH11	ARG	V	8
R	H	CD2	LEU	A	143	L	-	HH12	ARG	V	8
R	H	N	LYS	A	144	L	H	HB2	SER	V	165
R	H	CA	LYS	A	144	L	H	CB	SER	V	165
R	H	CA	LYS	A	144	L	H	HA	SER	V	165
R	H	CA	LYS	A	144	L	H	HB2	SER	V	165
R	H	CA	LYS	A	144	L	H	HB3	SER	V	165
R	H	CB	LYS	A	144	L	H	CB	SER	V	165
R	H	CB	LYS	A	144	L	H	HA	SER	V	165
R	H	CB	LYS	A	144	L	H	HB2	SER	V	165
R	H	CB	LYS	A	144	L	H	HB3	SER	V	165
R	H	O	LYS	A	144	L	H	HB3	PRO	V	161
R	H	O	LYS	A	144	L	H	HB3	SER	V	165
R	H	CG	LYS	A	144	L	H	CA	SER	V	165
R	H	CG	LYS	A	144	L	H	C	SER	V	165
R	H	CG	LYS	A	144	L	H	CB	SER	V	165
R	H	CG	LYS	A	144	L	H	O	SER	V	165
R	H	CG	LYS	A	144	L	H	OG	SER	V	165
R	H	CG	LYS	A	144	L	H	HA	SER	V	165
R	H	CG	LYS	A	144	L	H	HB2	SER	V	165
R	H	CG	LYS	A	144	L	H	HB3	SER	V	165
R	H	CD	LYS	A	144	L	H	CB	SER	V	165
R	H	CD	LYS	A	144	L	H	OG	SER	V	165
R	H	CD	LYS	A	144	L	H	HB2	SER	V	165
R	H	CD	LYS	A	144	L	H	HB3	SER	V	165
R	H	CE	LYS	A	144	L	H	CB	SER	V	165
R	H	CE	LYS	A	144	L	H	O	SER	V	165
R	H	CE	LYS	A	144	L	H	OG	SER	V	165
R	H	CE	LYS	A	144	L	H	HB2	SER	V	165
R	H	NZ	LYS	A	144	L	H	HD13	ILE	V	194
R	H	CA	VAL	A	147	L	-	HH22	ARG	V	8
R	H	C	VAL	A	147	L	H	HA	PRO	V	161
R	H	C	VAL	A	147	L	H	HB3	PRO	V	161
R	H	CB	VAL	A	147	L	-	NH2	ARG	V	8
R	H	CB	VAL	A	147	L	-	HH21	ARG	V	8
R	H	CB	VAL	A	147	L	-	HH22	ARG	V	8
R	H	CB	VAL	A	147	L	H	HE1	PHE	V	94
R	H	CB	VAL	A	147	L	H	HZ	PHE	V	94
R	H	CB	VAL	A	147	L	H	O	PHE	V	164
R	H	CB	VAL	A	147	L	H	HB3	PHE	V	164
R	H	CB	VAL	A	147	L	H	HA	SER	V	165
R	H	O	VAL	A	147	L	H	HA	PRO	V	161
R	H	O	VAL	A	147	L	H	HB3	PRO	V	161
R	H	CG1	VAL	A	147	L	-	HH21	ARG	V	8
R	H	CG1	VAL	A	147	L	-	HH22	ARG	V	8
R	H	CG1	VAL	A	147	L	H	CE1	PHE	V	94
R	H	CG1	VAL	A	147	L	H	CZ	PHE	V	94
R	H	CG1	VAL	A	147	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	94
R	H	CG1	VAL	A	147	L	H	CA	PHE	V	164
R	H	CG1	VAL	A	147	L	H	C	PHE	V	164
R	H	CG1	VAL	A	147	L	H	CB	PHE	V	164
R	H	CG1	VAL	A	147	L	H	O	PHE	V	164
R	H	CG1	VAL	A	147	L	H	HB2	PHE	V	164
R	H	CG1	VAL	A	147	L	H	HB3	PHE	V	164
R	H	CG1	VAL	A	147	L	H	N	SER	V	165
R	H	CG1	VAL	A	147	L	H	HA	SER	V	165
R	H	CG2	VAL	A	147	L	-	NH1	ARG	V	8
R	H	CG2	VAL	A	147	L	-	NH2	ARG	V	8
R	H	CG2	VAL	A	147	L	-	CZ	ARG	V	8
R	H	CG2	VAL	A	147	L	-	HH12	ARG	V	8
R	H	CG2	VAL	A	147	L	-	HH21	ARG	V	8
R	H	CG2	VAL	A	147	L	-	HH22	ARG	V	8
R	H	CG2	VAL	A	147	L	H	HE1	PHE	V	94
R	H	CG2	VAL	A	147	L	H	HZ	PHE	V	94
R	H	CG2	VAL	A	147	L	H	O	PHE	V	164
R	H	N	GLY	A	148	L	H	CB	PRO	V	161
R	H	N	GLY	A	148	L	H	HA	PRO	V	161
R	H	N	GLY	A	148	L	H	HB3	PRO	V	161
R	H	CA	GLY	A	148	L	H	CA	PRO	V	161
R	H	CA	GLY	A	148	L	H	CB	PRO	V	161
R	H	CA	GLY	A	148	L	H	CG	PRO	V	161
R	H	CA	GLY	A	148	L	H	HA	PRO	V	161
R	H	CA	GLY	A	148	L	H	HB2	PRO	V	161
R	H	CA	GLY	A	148	L	H	HB3	PRO	V	161
R	H	CA	GLY	A	148	L	H	HG2	PRO	V	161
R	H	CA	GLY	A	148	L	H	HG3	PRO	V	161
R	H	C	GLY	A	148	L	H	CB	PRO	V	161
R	H	C	GLY	A	148	L	H	CG	PRO	V	161
R	H	C	GLY	A	148	L	H	HB3	PRO	V	161
R	H	C	GLY	A	148	L	H	HG2	PRO	V	161
R	H	C	GLY	A	148	L	H	HG3	PRO	V	161
R	H	O	GLY	A	148	L	H	CB	PRO	V	161
R	H	O	GLY	A	148	L	H	CG	PRO	V	161
R	H	O	GLY	A	148	L	H	HB3	PRO	V	161
R	H	O	GLY	A	148	L	H	HG2	PRO	V	161
R	H	O	GLY	A	148	L	H	HG3	PRO	V	161
R	H	N	ALA	A	149	L	H	HB3	PRO	V	161
R	H	CB	TYR	A	150	L	H	CD1	TYR	V	95
R	H	CB	TYR	A	150	L	H	CE1	TYR	V	95
R	H	CB	TYR	A	150	L	H	HD1	TYR	V	95
R	H	CB	TYR	A	150	L	H	HE1	TYR	V	95
R	H	CG	TYR	A	150	L	H	CD1	TYR	V	95
R	H	CG	TYR	A	150	L	H	CE1	TYR	V	95
R	H	CG	TYR	A	150	L	H	CZ	TYR	V	95
R	H	CG	TYR	A	150	L	H	HD1	TYR	V	95
R	H	CG	TYR	A	150	L	H	HE1	TYR	V	95
R	H	CD1	TYR	A	150	L	H	CD1	TYR	V	95
R	H	CD1	TYR	A	150	L	H	CE1	TYR	V	95
R	H	CD1	TYR	A	150	L	H	HE1	TYR	V	95
R	H	CD2	TYR	A	150	L	H	CE1	TYR	V	95
R	H	CD2	TYR	A	150	L	H	OH	TYR	V	95
R	H	CD2	TYR	A	150	L	H	HE1	TYR	V	95
R	H	CE2	TYR	A	150	L	H	OH	TYR	V	95
R	H	CE2	TYR	A	150	L	H	HE1	TYR	V	95
R	H	CA	VAL	A	151	L	H	HB1	ALA	V	98
R	H	CA	VAL	A	151	L	H	HB3	ALA	V	98
R	H	C	VAL	A	151	L	H	HG3	PRO	V	161
R	H	CB	VAL	A	151	L	H	CB	ALA	V	98
R	H	CB	VAL	A	151	L	H	HB1	ALA	V	98
R	H	CB	VAL	A	151	L	H	HB3	ALA	V	98
R	H	CB	VAL	A	151	L	H	OG	SER	V	160
R	H	CB	VAL	A	151	L	H	HA	PRO	V	161
R	H	CB	VAL	A	151	L	H	HG3	PRO	V	161
R	H	O	VAL	A	151	L	H	HA	THR	V	99
R	H	CG1	VAL	A	151	L	H	C	ALA	V	98
R	H	CG1	VAL	A	151	L	H	CB	ALA	V	98
R	H	CG1	VAL	A	151	L	H	O	ALA	V	98
R	H	CG1	VAL	A	151	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	151	L	H	C	SER	V	160
R	H	CG1	VAL	A	151	L	H	CB	SER	V	160
R	H	CG1	VAL	A	151	L	H	OG	SER	V	160
R	H	CG1	VAL	A	151	L	H	HB3	SER	V	160
R	H	CG1	VAL	A	151	L	H	HG	SER	V	160
R	H	CG1	VAL	A	151	L	H	N	PRO	V	161
R	H	CG1	VAL	A	151	L	H	HG3	PRO	V	161
R	H	CG1	VAL	A	151	L	H	HD2	PRO	V	161
R	H	CG1	VAL	A	151	L	H	HD2	PHE	V	164
R	H	CG2	VAL	A	151	L	H	CA	ALA	V	98
R	H	CG2	VAL	A	151	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	151	L	H	HB1	ALA	V	98
R	H	CG2	VAL	A	151	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	151	L	H	HB3	ALA	V	98
R	H	CG2	VAL	A	151	L	H	HA	PRO	V	161
R	H	CG2	VAL	A	151	L	H	CB	PHE	V	164
R	H	CG2	VAL	A	151	L	H	CG	PHE	V	164
R	H	CG2	VAL	A	151	L	H	CD2	PHE	V	164
R	H	CG2	VAL	A	151	L	H	HB2	PHE	V	164
R	H	CG2	VAL	A	151	L	H	HB3	PHE	V	164
R	H	CG2	VAL	A	151	L	H	HD2	PHE	V	164
R	H	N	GLY	A	152	L	H	HG3	PRO	V	161
R	H	CA	GLY	A	152	L	H	HG23	ILE	V	157
R	H	O	GLY	A	152	L	H	HG23	ILE	V	157
R	H	CA	PHE	A	154	L	H	OG1	THR	V	99
R	H	CA	PHE	A	154	L	H	HG22	THR	V	99
R	H	C	PHE	A	154	L	H	CB	THR	V	99
R	H	C	PHE	A	154	L	H	CG2	THR	V	99
R	H	C	PHE	A	154	L	H	OG1	THR	V	99
R	H	C	PHE	A	154	L	H	HA	THR	V	99
R	H	C	PHE	A	154	L	H	HG21	THR	V	99
R	H	C	PHE	A	154	L	H	HG22	THR	V	99
R	H	C	PHE	A	154	L	H	HG23	THR	V	99
R	H	CB	PHE	A	154	L	H	CB	THR	V	99
R	H	CB	PHE	A	154	L	H	CG2	THR	V	99
R	H	CB	PHE	A	154	L	H	OG1	THR	V	99
R	H	CB	PHE	A	154	L	H	HG1	THR	V	99
R	H	CB	PHE	A	154	L	H	HG21	THR	V	99
R	H	CB	PHE	A	154	L	H	HG22	THR	V	99
R	H	O	PHE	A	154	L	H	CB	THR	V	99
R	H	O	PHE	A	154	L	H	CG2	THR	V	99
R	H	O	PHE	A	154	L	H	OG1	THR	V	99
R	H	O	PHE	A	154	L	H	HG21	THR	V	99
R	H	O	PHE	A	154	L	H	HG22	THR	V	99
R	H	O	PHE	A	154	L	H	HG23	THR	V	99
R	H	CG	PHE	A	154	L	H	OG1	THR	V	99
R	H	CG	PHE	A	154	L	H	HG1	THR	V	99
R	H	N	LEU	A	155	L	H	CG2	THR	V	99
R	H	N	LEU	A	155	L	H	HA	THR	V	99
R	H	N	LEU	A	155	L	H	HG22	THR	V	99
R	H	CA	LEU	A	155	L	H	CG2	THR	V	99
R	H	CA	LEU	A	155	L	H	HA	THR	V	99
R	H	CA	LEU	A	155	L	H	HG22	THR	V	99
R	H	CA	LEU	A	155	L	H	HG23	THR	V	99
R	H	C	LEU	A	155	L	H	HG22	THR	V	99
R	H	CB	LEU	A	155	L	H	O	THR	V	99
R	H	CB	LEU	A	155	L	H	HA	THR	V	99
R	H	CB	LEU	A	155	L	H	HG22	THR	V	99
R	H	CB	LEU	A	155	L	H	CA	GLY	V	102
R	H	CB	LEU	A	155	L	H	C	GLY	V	102
R	H	CB	LEU	A	155	L	H	HA3	GLY	V	102
R	H	CB	LEU	A	155	L	H	N	GLY	V	103
R	H	CB	LEU	A	155	L	H	H	GLY	V	103
R	H	CG	LEU	A	155	L	H	O	THR	V	99
R	H	CG	LEU	A	155	L	H	CA	GLY	V	102
R	H	CG	LEU	A	155	L	H	C	GLY	V	102
R	H	CG	LEU	A	155	L	H	O	GLY	V	102
R	H	CG	LEU	A	155	L	H	HA2	GLY	V	102
R	H	CG	LEU	A	155	L	H	HA3	GLY	V	102
R	H	CG	LEU	A	155	L	H	N	GLY	V	103
R	H	CG	LEU	A	155	L	H	CA	GLY	V	103
R	H	CG	LEU	A	155	L	H	H	GLY	V	103
R	H	CG	LEU	A	155	L	H	HA2	GLY	V	103
R	H	CG	LEU	A	155	L	H	HB1	ALA	V	156
R	H	CD1	LEU	A	155	L	H	C	THR	V	99
R	H	CD1	LEU	A	155	L	H	O	THR	V	99
R	H	CD1	LEU	A	155	L	H	HA	THR	V	99
R	H	CD1	LEU	A	155	L	H	N	GLY	V	102
R	H	CD1	LEU	A	155	L	H	CA	GLY	V	102
R	H	CD1	LEU	A	155	L	H	C	GLY	V	102
R	H	CD1	LEU	A	155	L	H	O	GLY	V	102
R	H	CD1	LEU	A	155	L	H	H	GLY	V	102
R	H	CD1	LEU	A	155	L	H	HA2	GLY	V	102
R	H	CD1	LEU	A	155	L	H	HA3	GLY	V	102
R	H	CD1	LEU	A	155	L	H	N	GLY	V	103
R	H	CD1	LEU	A	155	L	H	CA	GLY	V	103
R	H	CD1	LEU	A	155	L	H	C	GLY	V	103
R	H	CD1	LEU	A	155	L	H	H	GLY	V	103
R	H	CD1	LEU	A	155	L	H	HA2	GLY	V	103
R	H	CD1	LEU	A	155	L	H	HA3	GLY	V	103
R	H	CD2	LEU	A	155	L	H	N	GLY	V	102
R	H	CD2	LEU	A	155	L	H	CA	GLY	V	102
R	H	CD2	LEU	A	155	L	H	C	GLY	V	102
R	H	CD2	LEU	A	155	L	H	O	GLY	V	102
R	H	CD2	LEU	A	155	L	H	HA2	GLY	V	102
R	H	CD2	LEU	A	155	L	H	HA3	GLY	V	102
R	H	CD2	LEU	A	155	L	H	N	GLY	V	103
R	H	CD2	LEU	A	155	L	H	H	GLY	V	103
R	H	CD2	LEU	A	155	L	H	HA2	GLY	V	103
R	H	CD2	LEU	A	155	L	H	CB	ALA	V	156
R	H	CD2	LEU	A	155	L	H	HB1	ALA	V	156
R	H	CD2	LEU	A	155	L	H	HB2	ALA	V	156
R	H	CD2	LEU	A	155	L	H	HB3	ALA	V	156
R	H	CA	SER	A	156	L	H	HE2	PHE	V	153
R	H	CB	SER	A	156	L	H	CE2	PHE	V	153
R	H	CB	SER	A	156	L	H	HE2	PHE	V	153
R	H	OG	SER	A	156	L	H	CE2	PHE	V	153
R	H	OG	SER	A	156	L	H	CZ	PHE	V	153
R	H	OG	SER	A	156	L	H	HE2	PHE	V	153
R	H	OG	SER	A	156	L	H	HZ	PHE	V	153
R	H	CB	PHE	A	158	L	H	CG2	THR	V	99
R	H	CB	PHE	A	158	L	H	HG21	THR	V	99
R	H	CB	PHE	A	158	L	H	HG22	THR	V	99
R	H	CB	PHE	A	158	L	H	HG23	THR	V	99
R	H	CG	PHE	A	158	L	H	HG22	VAL	V	76
R	H	CG	PHE	A	158	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	158	L	H	CG2	VAL	V	76
R	H	CD1	PHE	A	158	L	H	HG21	VAL	V	76
R	H	CD1	PHE	A	158	L	H	HG22	VAL	V	76
R	H	CD1	PHE	A	158	L	H	HG23	VAL	V	76
R	H	CD1	PHE	A	158	L	H	HA3	GLY	V	103
R	H	CD1	PHE	A	158	L	H	HE2	PHE	V	107
R	H	CD2	PHE	A	158	L	H	HG22	VAL	V	76
R	H	CD2	PHE	A	158	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	158	L	H	CA	VAL	V	76
R	H	CE1	PHE	A	158	L	H	CB	VAL	V	76
R	H	CE1	PHE	A	158	L	H	CG1	VAL	V	76
R	H	CE1	PHE	A	158	L	H	CG2	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HA	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HG12	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HG21	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HG22	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HA3	GLY	V	103
R	H	CE1	PHE	A	158	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	158	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	158	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	158	L	H	C	THR	V	75
R	H	CZ	PHE	A	158	L	H	O	THR	V	75
R	H	CZ	PHE	A	158	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	158	L	H	N	VAL	V	76
R	H	CZ	PHE	A	158	L	H	CA	VAL	V	76
R	H	CZ	PHE	A	158	L	H	CB	VAL	V	76
R	H	CZ	PHE	A	158	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	158	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	158	L	H	HG12	VAL	V	76
R	H	CZ	PHE	A	158	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	158	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	158	L	H	HG23	VAL	V	76
R	H	CG1	ILE	A	159	L	H	HA2	GLY	V	103
R	H	CG1	ILE	A	159	L	H	CD1	PHE	V	106
R	H	CG1	ILE	A	159	L	H	CE1	PHE	V	106
R	H	CG1	ILE	A	159	L	H	HD1	PHE	V	106
R	H	CG1	ILE	A	159	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	159	L	H	HE2	PHE	V	107
R	H	CG1	ILE	A	159	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	159	L	H	CE1	PHE	V	106
R	H	CG2	ILE	A	159	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	159	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	159	L	H	HA2	GLY	V	103
R	H	CD1	ILE	A	159	L	H	CB	PHE	V	106
R	H	CD1	ILE	A	159	L	H	CG	PHE	V	106
R	H	CD1	ILE	A	159	L	H	CD1	PHE	V	106
R	H	CD1	ILE	A	159	L	H	CD2	PHE	V	106
R	H	CD1	ILE	A	159	L	H	CE1	PHE	V	106
R	H	CD1	ILE	A	159	L	H	HB2	PHE	V	106
R	H	CD1	ILE	A	159	L	H	HB3	PHE	V	106
R	H	CD1	ILE	A	159	L	H	HD1	PHE	V	106
R	H	CD1	ILE	A	159	L	H	HD2	PHE	V	153
R	H	CG	TYR	A	162	L	H	HA2	GLY	V	72
R	H	CG	TYR	A	162	L	H	CG2	THR	V	75
R	H	CG	TYR	A	162	L	H	HB	THR	V	75
R	H	CG	TYR	A	162	L	H	HG21	THR	V	75
R	H	CD1	TYR	A	162	L	H	CA	GLY	V	72
R	H	CD1	TYR	A	162	L	H	HA2	GLY	V	72
R	H	CD1	TYR	A	162	L	H	HA3	GLY	V	72
R	H	CD1	TYR	A	162	L	H	HB	THR	V	75
R	H	CD1	TYR	A	162	L	H	HZ	PHE	V	107
R	H	CD2	TYR	A	162	L	H	HA2	GLY	V	72
R	H	CD2	TYR	A	162	L	H	CB	THR	V	75
R	H	CD2	TYR	A	162	L	H	CG2	THR	V	75
R	H	CD2	TYR	A	162	L	H	OG1	THR	V	75
R	H	CD2	TYR	A	162	L	H	HB	THR	V	75
R	H	CD2	TYR	A	162	L	H	HG21	THR	V	75
R	H	CD2	TYR	A	162	L	H	HG22	THR	V	75
R	H	CD2	TYR	A	162	L	H	HG23	THR	V	75
R	H	CE1	TYR	A	162	L	H	C	LEU	V	71
R	H	CE1	TYR	A	162	L	H	CB	LEU	V	71
R	H	CE1	TYR	A	162	L	H	O	LEU	V	71
R	H	CE1	TYR	A	162	L	H	HB2	LEU	V	71
R	H	CE1	TYR	A	162	L	H	HB3	LEU	V	71
R	H	CE1	TYR	A	162	L	H	N	GLY	V	72
R	H	CE1	TYR	A	162	L	H	CA	GLY	V	72
R	H	CE1	TYR	A	162	L	H	H	GLY	V	72
R	H	CE1	TYR	A	162	L	H	HA2	GLY	V	72
R	H	CE1	TYR	A	162	L	H	HA3	GLY	V	72
R	H	CE1	TYR	A	162	L	H	OG1	THR	V	75
R	H	CE1	TYR	A	162	L	H	HB	THR	V	75
R	H	CE1	TYR	A	162	L	H	HG21	THR	V	75
R	H	CE2	TYR	A	162	L	H	O	LEU	V	71
R	H	CE2	TYR	A	162	L	H	HA2	GLY	V	72
R	H	CE2	TYR	A	162	L	H	CA	THR	V	75
R	H	CE2	TYR	A	162	L	H	CB	THR	V	75
R	H	CE2	TYR	A	162	L	H	CG2	THR	V	75
R	H	CE2	TYR	A	162	L	H	OG1	THR	V	75
R	H	CE2	TYR	A	162	L	H	HB	THR	V	75
R	H	CE2	TYR	A	162	L	H	HG1	THR	V	75
R	H	CE2	TYR	A	162	L	H	HG21	THR	V	75
R	H	CE2	TYR	A	162	L	H	HG22	THR	V	75
R	H	CE2	TYR	A	162	L	H	HG23	THR	V	75
R	H	OH	TYR	A	162	L	H	CA	LEU	V	71
R	H	OH	TYR	A	162	L	H	C	LEU	V	71
R	H	OH	TYR	A	162	L	H	CB	LEU	V	71
R	H	OH	TYR	A	162	L	H	O	LEU	V	71
R	H	OH	TYR	A	162	L	H	CG	LEU	V	71
R	H	OH	TYR	A	162	L	H	CD2	LEU	V	71
R	H	OH	TYR	A	162	L	H	HA	LEU	V	71
R	H	OH	TYR	A	162	L	H	HB2	LEU	V	71
R	H	OH	TYR	A	162	L	H	HB3	LEU	V	71
R	H	OH	TYR	A	162	L	H	HD22	LEU	V	71
R	H	OH	TYR	A	162	L	H	N	GLY	V	72
R	H	OH	TYR	A	162	L	H	CA	GLY	V	72
R	H	OH	TYR	A	162	L	H	H	GLY	V	72
R	H	OH	TYR	A	162	L	H	HA2	GLY	V	72
R	H	OH	TYR	A	162	L	H	CB	THR	V	75
R	H	OH	TYR	A	162	L	H	OG1	THR	V	75
R	H	OH	TYR	A	162	L	H	H	THR	V	75
R	H	OH	TYR	A	162	L	H	HB	THR	V	75
R	H	OH	TYR	A	162	L	H	HG1	THR	V	75
R	H	OH	TYR	A	162	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	162	L	H	C	LEU	V	71
R	H	CZ	TYR	A	162	L	H	CB	LEU	V	71
R	H	CZ	TYR	A	162	L	H	O	LEU	V	71
R	H	CZ	TYR	A	162	L	H	HB2	LEU	V	71
R	H	CZ	TYR	A	162	L	H	N	GLY	V	72
R	H	CZ	TYR	A	162	L	H	CA	GLY	V	72
R	H	CZ	TYR	A	162	L	H	HA2	GLY	V	72
R	H	CZ	TYR	A	162	L	H	CB	THR	V	75
R	H	CZ	TYR	A	162	L	H	CG2	THR	V	75
R	H	CZ	TYR	A	162	L	H	OG1	THR	V	75
R	H	CZ	TYR	A	162	L	H	HB	THR	V	75
R	H	CZ	TYR	A	162	L	H	HG1	THR	V	75
R	H	CZ	TYR	A	162	L	H	HG21	THR	V	75
R	-	CB	GLN	A	166	L	H	HD22	LEU	V	43
R	-	O	GLN	A	166	L	H	HD22	LEU	V	43
R	-	O	GLN	A	166	L	H	HD23	LEU	V	43
R	-	CD	GLN	A	166	L	H	HD12	LEU	V	71
R	-	NE2	GLN	A	166	L	H	HG22	ILE	V	68
R	-	OE1	GLN	A	166	L	H	CB	LEU	V	71
R	-	OE1	GLN	A	166	L	H	CD1	LEU	V	71
R	-	OE1	GLN	A	166	L	H	HB2	LEU	V	71
R	-	OE1	GLN	A	166	L	H	HB3	LEU	V	71
R	-	OE1	GLN	A	166	L	H	HD11	LEU	V	71
R	-	OE1	GLN	A	166	L	H	HD12	LEU	V	71
R	-	O	CYS	A	190	L	H	HD1	PHE	V	312
R	-	O	CYS	A	190	L	H	HE1	PHE	V	312
R	-	CA	SER	A	191	L	-	HE1	MET	V	315
R	-	C	SER	A	191	L	-	CE	MET	V	315
R	-	C	SER	A	191	L	-	HE1	MET	V	315
R	-	O	SER	A	191	L	-	HE1	MET	V	315
R	-	N	ASP	A	192	L	-	SD	MET	V	315
R	-	N	ASP	A	192	L	-	CE	MET	V	315
R	-	N	ASP	A	192	L	-	HE1	MET	V	315
R	-	N	ASP	A	192	L	-	HE2	MET	V	315
R	-	N	ASP	A	192	L	-	HE3	MET	V	315
R	-	CA	ASP	A	192	L	-	CE	MET	V	315
R	-	CA	ASP	A	192	L	-	HE1	MET	V	315
R	-	CA	ASP	A	192	L	-	HE2	MET	V	315
R	-	CA	ASP	A	192	L	-	HE3	MET	V	315
R	-	C	ASP	A	192	L	-	HE1	MET	V	315
R	-	CB	ASP	A	192	L	-	SD	MET	V	315
R	-	CB	ASP	A	192	L	-	CE	MET	V	315
R	-	CB	ASP	A	192	L	-	HE1	MET	V	315
R	-	CB	ASP	A	192	L	-	HE2	MET	V	315
R	-	CB	ASP	A	192	L	-	HE3	MET	V	315
R	-	CG	ASP	A	192	L	-	CE	MET	V	315
R	-	CG	ASP	A	192	L	-	HE1	MET	V	315
R	-	CG	ASP	A	192	L	-	HE2	MET	V	315
R	-	CG	ASP	A	192	L	-	HE3	MET	V	315
R	-	OD1	ASP	A	192	L	-	CE	MET	V	315
R	-	OD1	ASP	A	192	L	-	HE1	MET	V	315
R	-	OD1	ASP	A	192	L	-	HE2	MET	V	315
R	-	OD1	ASP	A	192	L	-	HE3	MET	V	315
R	-	OD2	ASP	A	192	L	H	HB3	SER	V	50
R	-	OD2	ASP	A	192	L	-	HE3	MET	V	315
R	-	N	THR	A	193	L	-	HE1	MET	V	315
R	H	CB	THR	A	195	L	H	CD1	ILE	V	68
R	H	CB	THR	A	195	L	H	HD11	ILE	V	68
R	H	CB	THR	A	195	L	H	HD13	ILE	V	68
R	H	CG2	THR	A	195	L	H	CD1	ILE	V	68
R	H	CG2	THR	A	195	L	H	HG12	ILE	V	68
R	H	CG2	THR	A	195	L	H	HG23	ILE	V	68
R	H	CG2	THR	A	195	L	H	HD11	ILE	V	68
R	H	CG2	THR	A	195	L	H	HD12	ILE	V	68
R	H	CG2	THR	A	195	L	H	HD13	ILE	V	68
R	H	OG1	THR	A	195	L	H	CD1	ILE	V	68
R	H	OG1	THR	A	195	L	H	HD11	ILE	V	68
R	H	OG1	THR	A	195	L	H	HD13	ILE	V	68
R	H	CD1	ILE	A	202	L	H	HA	SER	V	146
R	H	CD1	ILE	A	202	L	H	HB2	TYR	V	149
R	H	CD1	ILE	A	202	L	H	HD2	TYR	V	149
R	H	CA	VAL	A	206	L	H	HE1	PHE	V	153
R	H	C	VAL	A	206	L	H	HE1	PHE	V	153
R	H	CB	VAL	A	206	L	H	CD1	PHE	V	153
R	H	CB	VAL	A	206	L	H	CE1	PHE	V	153
R	H	CB	VAL	A	206	L	H	CZ	PHE	V	153
R	H	CB	VAL	A	206	L	H	HD1	PHE	V	153
R	H	CB	VAL	A	206	L	H	HE1	PHE	V	153
R	H	O	VAL	A	206	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	206	L	H	CG	PHE	V	153
R	H	CG1	VAL	A	206	L	H	CD1	PHE	V	153
R	H	CG1	VAL	A	206	L	H	CE1	PHE	V	153
R	H	CG1	VAL	A	206	L	H	CZ	PHE	V	153
R	H	CG1	VAL	A	206	L	H	HD1	PHE	V	153
R	H	CG1	VAL	A	206	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	206	L	H	HD12	ILE	V	157
R	H	CG2	VAL	A	206	L	H	CD1	LEU	V	150
R	H	CG2	VAL	A	206	L	H	HD11	LEU	V	150
R	H	CG2	VAL	A	206	L	H	HD12	LEU	V	150
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	150
R	H	CG2	VAL	A	206	L	H	CD1	PHE	V	153
R	H	CG2	VAL	A	206	L	H	CE1	PHE	V	153
R	H	CG2	VAL	A	206	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	206	L	H	HE1	PHE	V	153
R	H	N	VAL	A	207	L	H	HE1	PHE	V	153
R	H	N	VAL	A	207	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	207	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	207	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	207	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	207	L	H	HZ	PHE	V	153

- 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