IID

Q9NRR2_Q8IU80.1 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	-	GLY	A	25	L	-	SER	V	132
R	-	GLY	A	26	L	S	ARG	V	108
R	-	ASP	A	27	L	S	ARG	V	108
R	-	GLY	A	28	L	S	ARG	V	108
R	-	GLY	A	28	L	S	GLN	V	109
R	-	GLY	A	28	L	S	ILE	V	111
R	-	GLY	A	28	L	S	GLU	V	130
R	-	GLU	A	29	L	S	GLN	V	109
R	-	GLU	A	29	L	S	ILE	V	110
R	-	GLU	A	29	L	S	ILE	V	111
R	-	GLU	A	29	L	S	LEU	V	112
R	-	GLU	A	30	L	S	GLN	V	109
R	-	GLU	A	30	L	S	ILE	V	111
R	-	GLU	A	30	L	H	HIS	V	268
R	-	ALA	A	31	L	S	ILE	V	111
R	-	ALA	A	31	L	S	LEU	V	112
R	-	ALA	A	31	L	-	HIS	V	113
R	-	ALA	A	31	L	H	TRP	V	264
R	-	ALA	A	31	L	H	HIS	V	268
R	-	GLU	A	32	L	S	LEU	V	112
R	-	GLU	A	32	L	-	HIS	V	113
R	-	GLU	A	32	L	-	SER	V	114
R	-	GLU	A	32	L	-	SER	V	115
R	-	GLU	A	32	L	H	TRP	V	264
R	-	PRO	A	33	L	-	HIS	V	113
R	-	PRO	A	33	L	-	SER	V	114
R	-	PRO	A	33	L	H	TRP	V	264
R	-	GLU	A	34	L	-	HIS	V	113
R	-	GLU	A	34	L	-	SER	V	114
R	-	GLY	A	35	L	-	SER	V	114
R	-	GLY	A	35	L	-	SER	V	123
R	-	MET	A	36	L	-	THR	V	122
R	-	MET	A	36	L	-	SER	V	123
R	-	MET	A	36	L	-	GLN	V	205
R	-	PHE	A	37	L	-	GLY	V	121
R	-	PHE	A	37	L	-	THR	V	122
R	-	PHE	A	37	L	-	GLN	V	205
R	-	LYS	A	38	L	-	THR	V	122
R	-	LYS	A	38	L	-	ILE	V	203
R	-	ALA	A	39	L	-	ILE	V	203
R	-	CYS	A	40	L	-	ILE	V	203
R	-	GLU	A	41	L	-	GLN	V	119
R	-	GLU	A	41	L	-	PRO	V	120
R	H	LYS	A	44	L	-	PRO	V	120
R	H	LYS	A	44	L	-	GLN	V	219
R	-	ALA	A	47	L	-	TYR	V	166
R	-	ALA	A	47	L	-	GLN	V	219
R	H	TYR	A	50	L	-	PRO	V	172
R	H	LEU	A	51	L	-	ASP	V	220
R	H	LEU	A	51	L	S	MET	V	60
R	H	LEU	A	51	L	S	HIS	V	61
R	H	LEU	A	51	L	S	VAL	V	62
R	H	ARG	A	52	L	S	MET	V	60
R	H	PRO	A	55	L	-	LEU	V	100
R	H	PRO	A	55	L	S	MET	V	60
R	H	PHE	A	57	L	-	TYR	V	177
R	H	VAL	A	58	L	-	LEU	V	100
R	H	VAL	A	58	L	-	TYR	V	177
R	H	VAL	A	58	L	-	ILE	V	98
R	H	VAL	A	58	L	-	THR	V	99
R	H	LEU	A	59	L	-	LEU	V	100
R	H	LEU	A	62	L	-	LEU	V	100

- 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

Q9NRR2_Q8IU80.1 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	-	N	GLY	A	25	L	-	HB3	SER	V	132
R	-	N	GLY	A	26	L	S	HG3	ARG	V	108
R	-	CA	GLY	A	26	L	S	HG3	ARG	V	108
R	-	CA	GLY	A	26	L	S	HE	ARG	V	108
R	-	C	GLY	A	26	L	S	CG	ARG	V	108
R	-	C	GLY	A	26	L	S	CD	ARG	V	108
R	-	C	GLY	A	26	L	S	NE	ARG	V	108
R	-	C	GLY	A	26	L	S	NH2	ARG	V	108
R	-	C	GLY	A	26	L	S	CZ	ARG	V	108
R	-	C	GLY	A	26	L	S	HG2	ARG	V	108
R	-	C	GLY	A	26	L	S	HG3	ARG	V	108
R	-	C	GLY	A	26	L	S	HD2	ARG	V	108
R	-	C	GLY	A	26	L	S	HE	ARG	V	108
R	-	C	GLY	A	26	L	S	HH21	ARG	V	108
R	-	O	GLY	A	26	L	S	CG	ARG	V	108
R	-	O	GLY	A	26	L	S	CD	ARG	V	108
R	-	O	GLY	A	26	L	S	NE	ARG	V	108
R	-	O	GLY	A	26	L	S	NH1	ARG	V	108
R	-	O	GLY	A	26	L	S	NH2	ARG	V	108
R	-	O	GLY	A	26	L	S	CZ	ARG	V	108
R	-	O	GLY	A	26	L	S	HG2	ARG	V	108
R	-	O	GLY	A	26	L	S	HG3	ARG	V	108
R	-	O	GLY	A	26	L	S	HD2	ARG	V	108
R	-	O	GLY	A	26	L	S	HE	ARG	V	108
R	-	O	GLY	A	26	L	S	HH21	ARG	V	108
R	-	O	GLY	A	26	L	S	HH22	ARG	V	108
R	-	N	ASP	A	27	L	S	CG	ARG	V	108
R	-	N	ASP	A	27	L	S	CD	ARG	V	108
R	-	N	ASP	A	27	L	S	NE	ARG	V	108
R	-	N	ASP	A	27	L	S	CZ	ARG	V	108
R	-	N	ASP	A	27	L	S	HG2	ARG	V	108
R	-	N	ASP	A	27	L	S	HG3	ARG	V	108
R	-	N	ASP	A	27	L	S	HE	ARG	V	108
R	-	N	ASP	A	27	L	S	HH21	ARG	V	108
R	-	CA	ASP	A	27	L	S	CG	ARG	V	108
R	-	CA	ASP	A	27	L	S	CD	ARG	V	108
R	-	CA	ASP	A	27	L	S	NE	ARG	V	108
R	-	CA	ASP	A	27	L	S	HG2	ARG	V	108
R	-	CA	ASP	A	27	L	S	HG3	ARG	V	108
R	-	CA	ASP	A	27	L	S	HE	ARG	V	108
R	-	CA	ASP	A	27	L	S	HH21	ARG	V	108
R	-	C	ASP	A	27	L	S	CG	ARG	V	108
R	-	C	ASP	A	27	L	S	CD	ARG	V	108
R	-	C	ASP	A	27	L	S	NE	ARG	V	108
R	-	C	ASP	A	27	L	S	NH2	ARG	V	108
R	-	C	ASP	A	27	L	S	CZ	ARG	V	108
R	-	C	ASP	A	27	L	S	HG2	ARG	V	108
R	-	C	ASP	A	27	L	S	HD3	ARG	V	108
R	-	C	ASP	A	27	L	S	HE	ARG	V	108
R	-	C	ASP	A	27	L	S	HH21	ARG	V	108
R	-	CB	ASP	A	27	L	S	HE	ARG	V	108
R	-	CB	ASP	A	27	L	S	HH21	ARG	V	108
R	-	O	ASP	A	27	L	S	CD	ARG	V	108
R	-	O	ASP	A	27	L	S	NE	ARG	V	108
R	-	O	ASP	A	27	L	S	NH1	ARG	V	108
R	-	O	ASP	A	27	L	S	NH2	ARG	V	108
R	-	O	ASP	A	27	L	S	CZ	ARG	V	108
R	-	O	ASP	A	27	L	S	HG2	ARG	V	108
R	-	O	ASP	A	27	L	S	HD3	ARG	V	108
R	-	O	ASP	A	27	L	S	HE	ARG	V	108
R	-	O	ASP	A	27	L	S	HH21	ARG	V	108
R	-	O	ASP	A	27	L	S	HH22	ARG	V	108
R	-	N	GLY	A	28	L	S	NE	ARG	V	108
R	-	N	GLY	A	28	L	S	HG2	ARG	V	108
R	-	N	GLY	A	28	L	S	HE	ARG	V	108
R	-	N	GLY	A	28	L	S	CD	GLN	V	109
R	-	N	GLY	A	28	L	S	NE2	GLN	V	109
R	-	N	GLY	A	28	L	S	OE1	GLN	V	109
R	-	N	GLY	A	28	L	S	HB3	GLN	V	109
R	-	N	GLY	A	28	L	S	HG3	GLN	V	109
R	-	N	GLY	A	28	L	S	HE21	GLN	V	109
R	-	N	GLY	A	28	L	S	HE22	GLN	V	109
R	-	CA	GLY	A	28	L	S	CD	GLN	V	109
R	-	CA	GLY	A	28	L	S	NE2	GLN	V	109
R	-	CA	GLY	A	28	L	S	OE1	GLN	V	109
R	-	CA	GLY	A	28	L	S	HE21	GLN	V	109
R	-	CA	GLY	A	28	L	S	HE22	GLN	V	109
R	-	C	GLY	A	28	L	S	CG	GLN	V	109
R	-	C	GLY	A	28	L	S	CD	GLN	V	109
R	-	C	GLY	A	28	L	S	NE2	GLN	V	109
R	-	C	GLY	A	28	L	S	OE1	GLN	V	109
R	-	C	GLY	A	28	L	S	HE21	GLN	V	109
R	-	C	GLY	A	28	L	S	HE22	GLN	V	109
R	-	O	GLY	A	28	L	S	CG	GLN	V	109
R	-	O	GLY	A	28	L	S	CD	GLN	V	109
R	-	O	GLY	A	28	L	S	NE2	GLN	V	109
R	-	O	GLY	A	28	L	S	OE1	GLN	V	109
R	-	O	GLY	A	28	L	S	HG3	GLN	V	109
R	-	O	GLY	A	28	L	S	HE21	GLN	V	109
R	-	O	GLY	A	28	L	S	HE22	GLN	V	109
R	-	O	GLY	A	28	L	S	HD11	ILE	V	111
R	-	O	GLY	A	28	L	S	OE2	GLU	V	130
R	-	N	GLU	A	29	L	S	CB	GLN	V	109
R	-	N	GLU	A	29	L	S	CG	GLN	V	109
R	-	N	GLU	A	29	L	S	CD	GLN	V	109
R	-	N	GLU	A	29	L	S	NE2	GLN	V	109
R	-	N	GLU	A	29	L	S	OE1	GLN	V	109
R	-	N	GLU	A	29	L	S	HB2	GLN	V	109
R	-	N	GLU	A	29	L	S	HB3	GLN	V	109
R	-	N	GLU	A	29	L	S	HE21	GLN	V	109
R	-	N	GLU	A	29	L	S	HE22	GLN	V	109
R	-	CA	GLU	A	29	L	S	CD	GLN	V	109
R	-	CA	GLU	A	29	L	S	NE2	GLN	V	109
R	-	CA	GLU	A	29	L	S	OE1	GLN	V	109
R	-	CA	GLU	A	29	L	S	HB2	GLN	V	109
R	-	CA	GLU	A	29	L	S	HE22	GLN	V	109
R	-	CA	GLU	A	29	L	S	HG13	ILE	V	111
R	-	CA	GLU	A	29	L	S	HD11	ILE	V	111
R	-	CA	GLU	A	29	L	S	HD12	ILE	V	111
R	-	C	GLU	A	29	L	S	OE1	GLN	V	109
R	-	C	GLU	A	29	L	S	HE22	GLN	V	109
R	-	C	GLU	A	29	L	S	HG13	ILE	V	111
R	-	C	GLU	A	29	L	S	HD12	ILE	V	111
R	-	CB	GLU	A	29	L	S	CD	GLN	V	109
R	-	CB	GLU	A	29	L	S	OE1	GLN	V	109
R	-	CB	GLU	A	29	L	S	HB2	GLN	V	109
R	-	CB	GLU	A	29	L	S	HG13	ILE	V	111
R	-	O	GLU	A	29	L	S	OE1	GLN	V	109
R	-	CG	GLU	A	29	L	S	OE1	GLN	V	109
R	-	CG	GLU	A	29	L	S	HB2	GLN	V	109
R	-	CG	GLU	A	29	L	S	O	ILE	V	110
R	-	CG	GLU	A	29	L	S	CG1	ILE	V	111
R	-	CG	GLU	A	29	L	S	HA	ILE	V	111
R	-	CG	GLU	A	29	L	S	HG13	ILE	V	111
R	-	CG	GLU	A	29	L	S	HG22	ILE	V	111
R	-	CD	GLU	A	29	L	S	HB2	GLN	V	109
R	-	CD	GLU	A	29	L	S	C	ILE	V	110
R	-	CD	GLU	A	29	L	S	O	ILE	V	110
R	-	CD	GLU	A	29	L	S	H	ILE	V	110
R	-	CD	GLU	A	29	L	S	HA	ILE	V	111
R	-	CD	GLU	A	29	L	S	HG13	ILE	V	111
R	-	OE1	GLU	A	29	L	S	C	ILE	V	110
R	-	OE1	GLU	A	29	L	S	O	ILE	V	110
R	-	OE1	GLU	A	29	L	S	HA	ILE	V	111
R	-	OE1	GLU	A	29	L	S	HG13	ILE	V	111
R	-	OE1	GLU	A	29	L	S	H	LEU	V	112
R	-	OE2	GLU	A	29	L	S	CA	GLN	V	109
R	-	OE2	GLU	A	29	L	S	C	GLN	V	109
R	-	OE2	GLU	A	29	L	S	CB	GLN	V	109
R	-	OE2	GLU	A	29	L	S	OE1	GLN	V	109
R	-	OE2	GLU	A	29	L	S	HA	GLN	V	109
R	-	OE2	GLU	A	29	L	S	HB2	GLN	V	109
R	-	OE2	GLU	A	29	L	S	HB3	GLN	V	109
R	-	OE2	GLU	A	29	L	S	N	ILE	V	110
R	-	OE2	GLU	A	29	L	S	CA	ILE	V	110
R	-	OE2	GLU	A	29	L	S	C	ILE	V	110
R	-	OE2	GLU	A	29	L	S	O	ILE	V	110
R	-	OE2	GLU	A	29	L	S	H	ILE	V	110
R	-	OE2	GLU	A	29	L	S	HA	ILE	V	111
R	-	OE2	GLU	A	29	L	S	HG13	ILE	V	111
R	-	N	GLU	A	30	L	S	OE1	GLN	V	109
R	-	N	GLU	A	30	L	S	CD1	ILE	V	111
R	-	N	GLU	A	30	L	S	HG13	ILE	V	111
R	-	N	GLU	A	30	L	S	HG22	ILE	V	111
R	-	N	GLU	A	30	L	S	HD12	ILE	V	111
R	-	N	GLU	A	30	L	H	HD2	HIS	V	268
R	-	CA	GLU	A	30	L	S	HG22	ILE	V	111
R	-	CA	GLU	A	30	L	S	HD12	ILE	V	111
R	-	CA	GLU	A	30	L	H	HD2	HIS	V	268
R	-	C	GLU	A	30	L	S	CG2	ILE	V	111
R	-	C	GLU	A	30	L	S	HG21	ILE	V	111
R	-	C	GLU	A	30	L	S	HG22	ILE	V	111
R	-	C	GLU	A	30	L	S	HD12	ILE	V	111
R	-	C	GLU	A	30	L	H	CD2	HIS	V	268
R	-	C	GLU	A	30	L	H	CE1	HIS	V	268
R	-	C	GLU	A	30	L	H	NE2	HIS	V	268
R	-	C	GLU	A	30	L	H	HD2	HIS	V	268
R	-	O	GLU	A	30	L	S	HG21	ILE	V	111
R	-	O	GLU	A	30	L	S	HD12	ILE	V	111
R	-	O	GLU	A	30	L	H	CG	HIS	V	268
R	-	O	GLU	A	30	L	H	CD2	HIS	V	268
R	-	O	GLU	A	30	L	H	CE1	HIS	V	268
R	-	O	GLU	A	30	L	H	NE2	HIS	V	268
R	-	O	GLU	A	30	L	H	HD2	HIS	V	268
R	-	O	GLU	A	30	L	H	HE1	HIS	V	268
R	-	N	ALA	A	31	L	S	CG2	ILE	V	111
R	-	N	ALA	A	31	L	S	HG21	ILE	V	111
R	-	N	ALA	A	31	L	S	HG22	ILE	V	111
R	-	N	ALA	A	31	L	S	HG23	ILE	V	111
R	-	N	ALA	A	31	L	H	CD2	HIS	V	268
R	-	N	ALA	A	31	L	H	CE1	HIS	V	268
R	-	N	ALA	A	31	L	H	NE2	HIS	V	268
R	-	N	ALA	A	31	L	H	HD2	HIS	V	268
R	-	N	ALA	A	31	L	H	HE1	HIS	V	268
R	-	CA	ALA	A	31	L	H	HE1	TRP	V	264
R	-	CA	ALA	A	31	L	H	CE1	HIS	V	268
R	-	CA	ALA	A	31	L	H	NE2	HIS	V	268
R	-	CA	ALA	A	31	L	H	HE1	HIS	V	268
R	-	C	ALA	A	31	L	H	NE1	TRP	V	264
R	-	C	ALA	A	31	L	H	HE1	TRP	V	264
R	-	C	ALA	A	31	L	H	NE2	HIS	V	268
R	-	C	ALA	A	31	L	H	HE1	HIS	V	268
R	-	CB	ALA	A	31	L	H	HE1	TRP	V	264
R	-	CB	ALA	A	31	L	H	CD2	HIS	V	268
R	-	CB	ALA	A	31	L	H	CE1	HIS	V	268
R	-	CB	ALA	A	31	L	H	NE2	HIS	V	268
R	-	CB	ALA	A	31	L	H	HE1	HIS	V	268
R	-	O	ALA	A	31	L	S	HG22	ILE	V	111
R	-	O	ALA	A	31	L	S	HG23	ILE	V	111
R	-	O	ALA	A	31	L	S	O	LEU	V	112
R	-	O	ALA	A	31	L	-	HA	HIS	V	113
R	-	O	ALA	A	31	L	H	CD1	TRP	V	264
R	-	O	ALA	A	31	L	H	CE2	TRP	V	264
R	-	O	ALA	A	31	L	H	NE1	TRP	V	264
R	-	O	ALA	A	31	L	H	CZ2	TRP	V	264
R	-	O	ALA	A	31	L	H	HD1	TRP	V	264
R	-	O	ALA	A	31	L	H	HZ2	TRP	V	264
R	-	O	ALA	A	31	L	H	HE1	TRP	V	264
R	-	O	ALA	A	31	L	H	CE1	HIS	V	268
R	-	O	ALA	A	31	L	H	NE2	HIS	V	268
R	-	O	ALA	A	31	L	H	HE1	HIS	V	268
R	-	N	GLU	A	32	L	H	HE1	TRP	V	264
R	-	CA	GLU	A	32	L	S	O	LEU	V	112
R	-	CA	GLU	A	32	L	-	C	HIS	V	113
R	-	CA	GLU	A	32	L	-	O	HIS	V	113
R	-	CA	GLU	A	32	L	-	HA	SER	V	114
R	-	CA	GLU	A	32	L	H	HE1	TRP	V	264
R	-	C	GLU	A	32	L	-	O	HIS	V	113
R	-	C	GLU	A	32	L	H	HE1	TRP	V	264
R	-	CB	GLU	A	32	L	-	O	HIS	V	113
R	-	CB	GLU	A	32	L	-	HA	SER	V	114
R	-	CB	GLU	A	32	L	-	H	SER	V	115
R	-	CG	GLU	A	32	L	-	HA	SER	V	114
R	-	CG	GLU	A	32	L	-	N	SER	V	115
R	-	CG	GLU	A	32	L	-	CB	SER	V	115
R	-	CG	GLU	A	32	L	-	H	SER	V	115
R	-	CG	GLU	A	32	L	-	HB2	SER	V	115
R	-	CG	GLU	A	32	L	-	HB3	SER	V	115
R	-	CD	GLU	A	32	L	-	N	SER	V	115
R	-	CD	GLU	A	32	L	-	CA	SER	V	115
R	-	CD	GLU	A	32	L	-	CB	SER	V	115
R	-	CD	GLU	A	32	L	-	O	SER	V	115
R	-	CD	GLU	A	32	L	-	H	SER	V	115
R	-	CD	GLU	A	32	L	-	HB2	SER	V	115
R	-	CD	GLU	A	32	L	-	HB3	SER	V	115
R	-	OE1	GLU	A	32	L	-	N	SER	V	115
R	-	OE1	GLU	A	32	L	-	CA	SER	V	115
R	-	OE1	GLU	A	32	L	-	C	SER	V	115
R	-	OE1	GLU	A	32	L	-	CB	SER	V	115
R	-	OE1	GLU	A	32	L	-	O	SER	V	115
R	-	OE1	GLU	A	32	L	-	OG	SER	V	115
R	-	OE1	GLU	A	32	L	-	H	SER	V	115
R	-	OE1	GLU	A	32	L	-	HA	SER	V	115
R	-	OE1	GLU	A	32	L	-	HB2	SER	V	115
R	-	OE1	GLU	A	32	L	-	HB3	SER	V	115
R	-	OE1	GLU	A	32	L	-	HG	SER	V	115
R	-	OE2	GLU	A	32	L	-	H	SER	V	115
R	-	OE2	GLU	A	32	L	-	HB3	SER	V	115
R	-	N	PRO	A	33	L	-	C	HIS	V	113
R	-	N	PRO	A	33	L	-	O	HIS	V	113
R	-	CA	PRO	A	33	L	-	O	HIS	V	113
R	-	CA	PRO	A	33	L	-	HA	SER	V	114
R	-	C	PRO	A	33	L	-	C	HIS	V	113
R	-	C	PRO	A	33	L	-	O	HIS	V	113
R	-	C	PRO	A	33	L	-	ND1	HIS	V	113
R	-	C	PRO	A	33	L	-	CE1	HIS	V	113
R	-	C	PRO	A	33	L	-	HE1	HIS	V	113
R	-	C	PRO	A	33	L	-	CB	SER	V	114
R	-	C	PRO	A	33	L	-	HA	SER	V	114
R	-	C	PRO	A	33	L	-	HB3	SER	V	114
R	-	O	PRO	A	33	L	-	C	HIS	V	113
R	-	O	PRO	A	33	L	-	O	HIS	V	113
R	-	O	PRO	A	33	L	-	CG	HIS	V	113
R	-	O	PRO	A	33	L	-	ND1	HIS	V	113
R	-	O	PRO	A	33	L	-	CE1	HIS	V	113
R	-	O	PRO	A	33	L	-	NE2	HIS	V	113
R	-	O	PRO	A	33	L	-	HE1	HIS	V	113
R	-	O	PRO	A	33	L	-	HE2	HIS	V	113
R	-	O	PRO	A	33	L	-	CB	SER	V	114
R	-	O	PRO	A	33	L	-	HA	SER	V	114
R	-	O	PRO	A	33	L	-	HB3	SER	V	114
R	-	CG	PRO	A	33	L	-	NE2	HIS	V	113
R	-	CG	PRO	A	33	L	-	HE2	HIS	V	113
R	-	CD	PRO	A	33	L	-	O	HIS	V	113
R	-	CD	PRO	A	33	L	-	CD2	HIS	V	113
R	-	CD	PRO	A	33	L	-	CE1	HIS	V	113
R	-	CD	PRO	A	33	L	-	NE2	HIS	V	113
R	-	CD	PRO	A	33	L	-	HE1	HIS	V	113
R	-	CD	PRO	A	33	L	-	HE2	HIS	V	113
R	-	CD	PRO	A	33	L	H	CD1	TRP	V	264
R	-	CD	PRO	A	33	L	H	HD1	TRP	V	264
R	-	CD	PRO	A	33	L	H	HE1	TRP	V	264
R	-	N	GLU	A	34	L	-	O	HIS	V	113
R	-	N	GLU	A	34	L	-	CA	SER	V	114
R	-	N	GLU	A	34	L	-	CB	SER	V	114
R	-	N	GLU	A	34	L	-	HA	SER	V	114
R	-	N	GLU	A	34	L	-	HB2	SER	V	114
R	-	N	GLU	A	34	L	-	HB3	SER	V	114
R	-	CA	GLU	A	34	L	-	CB	SER	V	114
R	-	CA	GLU	A	34	L	-	HB2	SER	V	114
R	-	CA	GLU	A	34	L	-	HB3	SER	V	114
R	-	C	GLU	A	34	L	-	HB3	SER	V	114
R	-	O	GLU	A	34	L	-	HE1	HIS	V	113
R	-	O	GLU	A	34	L	-	HB3	SER	V	114
R	-	N	GLY	A	35	L	-	CB	SER	V	114
R	-	N	GLY	A	35	L	-	HB2	SER	V	114
R	-	N	GLY	A	35	L	-	HB3	SER	V	114
R	-	N	GLY	A	35	L	-	HG	SER	V	114
R	-	C	GLY	A	35	L	-	HB3	SER	V	123
R	-	O	GLY	A	35	L	-	CB	SER	V	123
R	-	O	GLY	A	35	L	-	HB3	SER	V	123
R	-	N	MET	A	36	L	-	HB	THR	V	122
R	-	N	MET	A	36	L	-	HB3	SER	V	123
R	-	C	MET	A	36	L	-	HB	THR	V	122
R	-	C	MET	A	36	L	-	HG23	THR	V	122
R	-	C	MET	A	36	L	-	H	SER	V	123
R	-	O	MET	A	36	L	-	HA	THR	V	122
R	-	O	MET	A	36	L	-	HB	THR	V	122
R	-	O	MET	A	36	L	-	N	SER	V	123
R	-	O	MET	A	36	L	-	CB	SER	V	123
R	-	O	MET	A	36	L	-	H	SER	V	123
R	-	O	MET	A	36	L	-	HB2	SER	V	123
R	-	O	MET	A	36	L	-	HB3	SER	V	123
R	-	O	MET	A	36	L	-	CD	GLN	V	205
R	-	O	MET	A	36	L	-	OE1	GLN	V	205
R	-	O	MET	A	36	L	-	HG3	GLN	V	205
R	-	N	PHE	A	37	L	-	HB	THR	V	122
R	-	N	PHE	A	37	L	-	HG23	THR	V	122
R	-	CA	PHE	A	37	L	-	HG23	THR	V	122
R	-	C	PHE	A	37	L	-	CG2	THR	V	122
R	-	C	PHE	A	37	L	-	HA	THR	V	122
R	-	C	PHE	A	37	L	-	HG23	THR	V	122
R	-	CB	PHE	A	37	L	-	HE22	GLN	V	205
R	-	O	PHE	A	37	L	-	O	GLY	V	121
R	-	O	PHE	A	37	L	-	HA	THR	V	122
R	-	O	PHE	A	37	L	-	HG23	THR	V	122
R	-	O	PHE	A	37	L	-	CD	GLN	V	205
R	-	O	PHE	A	37	L	-	NE2	GLN	V	205
R	-	O	PHE	A	37	L	-	HE21	GLN	V	205
R	-	O	PHE	A	37	L	-	HE22	GLN	V	205
R	-	N	LYS	A	38	L	-	CG2	THR	V	122
R	-	N	LYS	A	38	L	-	HA	THR	V	122
R	-	N	LYS	A	38	L	-	HG22	THR	V	122
R	-	N	LYS	A	38	L	-	HG23	THR	V	122
R	-	CA	LYS	A	38	L	-	HG23	THR	V	122
R	-	O	LYS	A	38	L	-	HB	ILE	V	203
R	-	O	LYS	A	38	L	-	HG21	ILE	V	203
R	-	O	LYS	A	38	L	-	HG22	ILE	V	203
R	-	O	ALA	A	39	L	-	HG22	ILE	V	203
R	-	CB	CYS	A	40	L	-	HD12	ILE	V	203
R	-	OE1	GLU	A	41	L	-	HG2	PRO	V	120
R	-	OE1	GLU	A	41	L	-	HD3	PRO	V	120
R	-	OE2	GLU	A	41	L	-	CD	GLN	V	119
R	-	OE2	GLU	A	41	L	-	NE2	GLN	V	119
R	-	OE2	GLU	A	41	L	-	HE22	GLN	V	119
R	H	CE	LYS	A	44	L	-	HG3	GLN	V	219
R	H	CE	LYS	A	44	L	-	HE21	GLN	V	219
R	H	NZ	LYS	A	44	L	-	HG2	PRO	V	120
R	-	CA	ALA	A	47	L	-	OH	TYR	V	166
R	-	CA	ALA	A	47	L	-	HH	TYR	V	166
R	-	C	ALA	A	47	L	-	OH	TYR	V	166
R	-	C	ALA	A	47	L	-	HH	TYR	V	166
R	-	CB	ALA	A	47	L	-	OH	TYR	V	166
R	-	CB	ALA	A	47	L	-	CZ	TYR	V	166
R	-	CB	ALA	A	47	L	-	HH	TYR	V	166
R	-	CB	ALA	A	47	L	-	HG2	GLN	V	219
R	-	O	ALA	A	47	L	-	OH	TYR	V	166
R	-	O	ALA	A	47	L	-	HH	TYR	V	166
R	H	CB	TYR	A	50	L	-	CG	PRO	V	172
R	H	CB	TYR	A	50	L	-	HG2	PRO	V	172
R	H	CB	TYR	A	50	L	-	HG3	PRO	V	172
R	H	CG	TYR	A	50	L	-	CG	PRO	V	172
R	H	CG	TYR	A	50	L	-	HG2	PRO	V	172
R	H	CG	TYR	A	50	L	-	HG3	PRO	V	172
R	H	CD1	TYR	A	50	L	-	CG	PRO	V	172
R	H	CD1	TYR	A	50	L	-	HB2	PRO	V	172
R	H	CD1	TYR	A	50	L	-	HG2	PRO	V	172
R	H	CD1	TYR	A	50	L	-	HG3	PRO	V	172
R	H	CD2	TYR	A	50	L	-	HG3	PRO	V	172
R	H	CE1	TYR	A	50	L	-	HG3	PRO	V	172
R	H	CZ	TYR	A	50	L	-	HG3	PRO	V	172
R	H	CA	LEU	A	51	L	S	HE2	MET	V	60
R	H	C	LEU	A	51	L	S	CE	MET	V	60
R	H	C	LEU	A	51	L	S	HE1	MET	V	60
R	H	C	LEU	A	51	L	S	HE2	MET	V	60
R	H	CB	LEU	A	51	L	S	SD	MET	V	60
R	H	O	LEU	A	51	L	S	SD	MET	V	60
R	H	O	LEU	A	51	L	S	CE	MET	V	60
R	H	O	LEU	A	51	L	S	HG3	MET	V	60
R	H	O	LEU	A	51	L	S	HE1	MET	V	60
R	H	O	LEU	A	51	L	S	HE2	MET	V	60
R	H	O	LEU	A	51	L	S	HE3	MET	V	60
R	H	CG	LEU	A	51	L	S	CG	MET	V	60
R	H	CG	LEU	A	51	L	S	SD	MET	V	60
R	H	CG	LEU	A	51	L	S	CE	MET	V	60
R	H	CG	LEU	A	51	L	S	HG2	MET	V	60
R	H	CG	LEU	A	51	L	S	HG3	MET	V	60
R	H	CG	LEU	A	51	L	S	HE2	MET	V	60
R	H	CD1	LEU	A	51	L	S	HG2	MET	V	60
R	H	CD1	LEU	A	51	L	-	OD2	ASP	V	220
R	H	CD2	LEU	A	51	L	S	CG	MET	V	60
R	H	CD2	LEU	A	51	L	S	SD	MET	V	60
R	H	CD2	LEU	A	51	L	S	HG2	MET	V	60
R	H	CD2	LEU	A	51	L	S	HG3	MET	V	60
R	H	CD2	LEU	A	51	L	S	O	HIS	V	61
R	H	CD2	LEU	A	51	L	S	HG11	VAL	V	62
R	H	N	ARG	A	52	L	S	CE	MET	V	60
R	H	N	ARG	A	52	L	S	HE1	MET	V	60
R	H	N	ARG	A	52	L	S	HE2	MET	V	60
R	H	CA	ARG	A	52	L	S	CE	MET	V	60
R	H	CA	ARG	A	52	L	S	HE1	MET	V	60
R	H	CA	ARG	A	52	L	S	HE2	MET	V	60
R	H	CB	ARG	A	52	L	S	HE1	MET	V	60
R	H	CG	ARG	A	52	L	S	HE1	MET	V	60
R	H	CA	PRO	A	55	L	-	HD12	LEU	V	100
R	H	CA	PRO	A	55	L	-	HD22	LEU	V	100
R	H	C	PRO	A	55	L	-	HD12	LEU	V	100
R	H	CB	PRO	A	55	L	-	HD12	LEU	V	100
R	H	CB	PRO	A	55	L	-	HD22	LEU	V	100
R	H	O	PRO	A	55	L	-	CD1	LEU	V	100
R	H	O	PRO	A	55	L	-	HD11	LEU	V	100
R	H	O	PRO	A	55	L	-	HD12	LEU	V	100
R	H	O	PRO	A	55	L	-	HD22	LEU	V	100
R	H	CD	PRO	A	55	L	S	HE2	MET	V	60
R	H	C	PHE	A	57	L	-	HE2	TYR	V	177
R	H	CB	PHE	A	57	L	-	OH	TYR	V	177
R	H	CB	PHE	A	57	L	-	HE2	TYR	V	177
R	H	CB	PHE	A	57	L	-	HH	TYR	V	177
R	H	CG	PHE	A	57	L	-	OH	TYR	V	177
R	H	CG	PHE	A	57	L	-	HH	TYR	V	177
R	H	CD2	PHE	A	57	L	-	HH	TYR	V	177
R	H	N	VAL	A	58	L	-	HE2	TYR	V	177
R	H	CA	VAL	A	58	L	-	HE2	TYR	V	177
R	H	CB	VAL	A	58	L	-	HG	LEU	V	100
R	H	CB	VAL	A	58	L	-	HE2	TYR	V	177
R	H	CG1	VAL	A	58	L	-	O	ILE	V	98
R	H	CG1	VAL	A	58	L	-	CA	THR	V	99
R	H	CG1	VAL	A	58	L	-	C	THR	V	99
R	H	CG1	VAL	A	58	L	-	HA	THR	V	99
R	H	CG1	VAL	A	58	L	-	N	LEU	V	100
R	H	CG1	VAL	A	58	L	-	CG	LEU	V	100
R	H	CG1	VAL	A	58	L	-	H	LEU	V	100
R	H	CG1	VAL	A	58	L	-	HG	LEU	V	100
R	H	CG2	VAL	A	58	L	-	O	ILE	V	98
R	H	CG2	VAL	A	58	L	-	CD2	TYR	V	177
R	H	CG2	VAL	A	58	L	-	CE2	TYR	V	177
R	H	CG2	VAL	A	58	L	-	HD2	TYR	V	177
R	H	CG2	VAL	A	58	L	-	HE2	TYR	V	177
R	H	N	LEU	A	59	L	-	CD1	LEU	V	100
R	H	N	LEU	A	59	L	-	HD11	LEU	V	100
R	H	N	LEU	A	59	L	-	HD12	LEU	V	100
R	H	CA	LEU	A	59	L	-	HD11	LEU	V	100
R	H	CA	LEU	A	59	L	-	HD12	LEU	V	100
R	H	CB	LEU	A	59	L	-	CD1	LEU	V	100
R	H	CB	LEU	A	59	L	-	HD11	LEU	V	100
R	H	CB	LEU	A	59	L	-	HD12	LEU	V	100
R	H	CG	LEU	A	59	L	-	HD11	LEU	V	100
R	H	CD1	LEU	A	59	L	-	CD1	LEU	V	100
R	H	CD1	LEU	A	59	L	-	HD11	LEU	V	100
R	H	CD1	LEU	A	59	L	-	HD13	LEU	V	100
R	H	CD1	LEU	A	62	L	-	H	LEU	V	100
R	H	CD1	LEU	A	62	L	-	HB2	LEU	V	100

- 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