IID

Q6A555_Q9Y2H6.1 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	-	PRO	A	131	L	-	ARG	V	100
R	-	PRO	A	131	L	-	SER	V	101
R	-	PRO	A	132	L	-	ARG	V	100
R	-	PRO	A	132	L	-	SER	V	101
R	-	PRO	A	133	L	-	ARG	V	100
R	-	PRO	A	133	L	H	GLU	V	67
R	-	PRO	A	133	L	-	HIS	V	70
R	-	ARG	A	134	L	H	GLU	V	67
R	-	ARG	A	134	L	-	HIS	V	70
R	-	HIS	A	135	L	H	ALA	V	66
R	-	HIS	A	135	L	H	GLU	V	67
R	-	HIS	A	135	L	-	HIS	V	70
R	-	HIS	A	135	L	-	ILE	V	71
R	-	HIS	A	135	L	-	LYS	V	72
R	-	MET	A	136	L	-	ILE	V	71
R	-	MET	A	136	L	-	LYS	V	72
R	-	TYR	A	137	L	-	VAL	V	59
R	-	TYR	A	137	L	-	LYS	V	72
R	-	SER	A	138	L	-	ILE	V	74
R	-	PRO	A	139	L	-	SER	V	29
R	-	PRO	A	139	L	-	ARG	V	31
R	-	PRO	A	139	L	-	CYS	V	32
R	-	PRO	A	139	L	-	ILE	V	74
R	-	VAL	A	140	L	-	ARG	V	31
R	-	VAL	A	140	L	-	CYS	V	32
R	-	VAL	A	140	L	H	GLY	V	33
R	-	THR	A	141	L	-	ARG	V	31
R	-	THR	A	141	L	-	CYS	V	32
R	-	THR	A	141	L	H	GLY	V	33
R	-	THR	A	141	L	H	PRO	V	34
R	-	GLY	A	142	L	-	CYS	V	32
R	-	GLY	A	142	L	H	GLY	V	33
R	-	GLY	A	142	L	H	PRO	V	34
R	-	GLY	A	142	L	H	LYS	V	36
R	-	GLY	A	142	L	H	ARG	V	37
R	-	ALA	A	143	L	H	GLY	V	33
R	-	ALA	A	143	L	H	LYS	V	36
R	-	ALA	A	143	L	H	ARG	V	37
R	-	GLY	A	144	L	H	ARG	V	37
R	-	ASP	A	145	L	H	ARG	V	37
R	-	ASP	A	145	L	H	PRO	V	40
R	-	MET	A	146	L	H	PRO	V	40
R	-	MET	A	146	L	H	VAL	V	41
R	-	THR	A	147	L	H	ALA	V	116
R	-	THR	A	147	L	H	LYS	V	117
R	-	THR	A	147	L	H	VAL	V	41
R	-	THR	A	148	L	H	ALA	V	116
R	-	THR	A	148	L	H	LYS	V	117
R	-	THR	A	148	L	H	GLU	V	120
R	-	GLN	A	149	L	H	LYS	V	117
R	-	GLN	A	149	L	H	GLU	V	120
R	-	GLN	A	149	L	H	GLN	V	124
R	-	GLN	A	149	L	H	LYS	V	48
R	-	TYR	A	150	L	H	ALA	V	121
R	-	MET	A	151	L	H	ALA	V	121
R	-	MET	A	151	L	H	GLN	V	124
R	-	MET	A	151	L	H	GLU	V	125

- 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

Q6A555_Q9Y2H6.1 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	-	CA	PRO	A	131	L	-	HG	SER	V	101
R	-	C	PRO	A	131	L	-	HG	SER	V	101
R	-	CB	PRO	A	131	L	-	HG	SER	V	101
R	-	O	PRO	A	131	L	-	NE	ARG	V	100
R	-	O	PRO	A	131	L	-	NH1	ARG	V	100
R	-	O	PRO	A	131	L	-	NH2	ARG	V	100
R	-	O	PRO	A	131	L	-	CZ	ARG	V	100
R	-	O	PRO	A	131	L	-	HE	ARG	V	100
R	-	O	PRO	A	131	L	-	HH12	ARG	V	100
R	-	O	PRO	A	131	L	-	HH21	ARG	V	100
R	-	O	PRO	A	131	L	-	HH22	ARG	V	100
R	-	N	PRO	A	132	L	-	HG	SER	V	101
R	-	CA	PRO	A	132	L	-	HD3	ARG	V	100
R	-	CA	PRO	A	132	L	-	HG	SER	V	101
R	-	C	PRO	A	132	L	-	CD	ARG	V	100
R	-	C	PRO	A	132	L	-	NH1	ARG	V	100
R	-	C	PRO	A	132	L	-	HB2	ARG	V	100
R	-	C	PRO	A	132	L	-	HG2	ARG	V	100
R	-	C	PRO	A	132	L	-	HD3	ARG	V	100
R	-	C	PRO	A	132	L	-	HH11	ARG	V	100
R	-	O	PRO	A	132	L	-	CG	ARG	V	100
R	-	O	PRO	A	132	L	-	CD	ARG	V	100
R	-	O	PRO	A	132	L	-	NE	ARG	V	100
R	-	O	PRO	A	132	L	-	NH1	ARG	V	100
R	-	O	PRO	A	132	L	-	NH2	ARG	V	100
R	-	O	PRO	A	132	L	-	CZ	ARG	V	100
R	-	O	PRO	A	132	L	-	HB2	ARG	V	100
R	-	O	PRO	A	132	L	-	HG2	ARG	V	100
R	-	O	PRO	A	132	L	-	HD2	ARG	V	100
R	-	O	PRO	A	132	L	-	HD3	ARG	V	100
R	-	O	PRO	A	132	L	-	HE	ARG	V	100
R	-	O	PRO	A	132	L	-	HH11	ARG	V	100
R	-	O	PRO	A	132	L	-	HH12	ARG	V	100
R	-	N	PRO	A	133	L	-	HE1	HIS	V	70
R	-	N	PRO	A	133	L	-	HB2	ARG	V	100
R	-	N	PRO	A	133	L	-	HD3	ARG	V	100
R	-	N	PRO	A	133	L	-	HH11	ARG	V	100
R	-	CA	PRO	A	133	L	-	HE1	HIS	V	70
R	-	C	PRO	A	133	L	H	HG2	GLU	V	67
R	-	C	PRO	A	133	L	-	ND1	HIS	V	70
R	-	C	PRO	A	133	L	-	CE1	HIS	V	70
R	-	C	PRO	A	133	L	-	HE1	HIS	V	70
R	-	CB	PRO	A	133	L	-	HH11	ARG	V	100
R	-	O	PRO	A	133	L	-	CG	HIS	V	70
R	-	O	PRO	A	133	L	-	ND1	HIS	V	70
R	-	O	PRO	A	133	L	-	CE1	HIS	V	70
R	-	O	PRO	A	133	L	-	NE2	HIS	V	70
R	-	O	PRO	A	133	L	-	HE1	HIS	V	70
R	-	O	PRO	A	133	L	-	HE2	HIS	V	70
R	-	CG	PRO	A	133	L	-	HD3	ARG	V	100
R	-	CG	PRO	A	133	L	-	HH11	ARG	V	100
R	-	CD	PRO	A	133	L	-	HE1	HIS	V	70
R	-	CD	PRO	A	133	L	-	CD	ARG	V	100
R	-	CD	PRO	A	133	L	-	HB2	ARG	V	100
R	-	CD	PRO	A	133	L	-	HD3	ARG	V	100
R	-	CD	PRO	A	133	L	-	HH11	ARG	V	100
R	-	N	ARG	A	134	L	H	O	GLU	V	67
R	-	N	ARG	A	134	L	H	CG	GLU	V	67
R	-	N	ARG	A	134	L	H	OE1	GLU	V	67
R	-	N	ARG	A	134	L	H	HG2	GLU	V	67
R	-	N	ARG	A	134	L	H	HG3	GLU	V	67
R	-	N	ARG	A	134	L	-	ND1	HIS	V	70
R	-	N	ARG	A	134	L	-	HE1	HIS	V	70
R	-	CA	ARG	A	134	L	H	O	GLU	V	67
R	-	CA	ARG	A	134	L	H	CG	GLU	V	67
R	-	CA	ARG	A	134	L	H	HG2	GLU	V	67
R	-	CA	ARG	A	134	L	H	HG3	GLU	V	67
R	-	CA	ARG	A	134	L	-	ND1	HIS	V	70
R	-	CA	ARG	A	134	L	-	HA	HIS	V	70
R	-	C	ARG	A	134	L	H	CA	GLU	V	67
R	-	C	ARG	A	134	L	H	C	GLU	V	67
R	-	C	ARG	A	134	L	H	O	GLU	V	67
R	-	C	ARG	A	134	L	H	CG	GLU	V	67
R	-	C	ARG	A	134	L	H	HA	GLU	V	67
R	-	C	ARG	A	134	L	H	HG2	GLU	V	67
R	-	C	ARG	A	134	L	H	HG3	GLU	V	67
R	-	C	ARG	A	134	L	-	CA	HIS	V	70
R	-	C	ARG	A	134	L	-	CG	HIS	V	70
R	-	C	ARG	A	134	L	-	ND1	HIS	V	70
R	-	C	ARG	A	134	L	-	H	HIS	V	70
R	-	C	ARG	A	134	L	-	HA	HIS	V	70
R	-	CB	ARG	A	134	L	-	ND1	HIS	V	70
R	-	O	ARG	A	134	L	H	CA	GLU	V	67
R	-	O	ARG	A	134	L	H	C	GLU	V	67
R	-	O	ARG	A	134	L	H	O	GLU	V	67
R	-	O	ARG	A	134	L	H	CG	GLU	V	67
R	-	O	ARG	A	134	L	H	HA	GLU	V	67
R	-	O	ARG	A	134	L	H	HG2	GLU	V	67
R	-	O	ARG	A	134	L	H	HG3	GLU	V	67
R	-	O	ARG	A	134	L	-	N	HIS	V	70
R	-	O	ARG	A	134	L	-	CA	HIS	V	70
R	-	O	ARG	A	134	L	-	CB	HIS	V	70
R	-	O	ARG	A	134	L	-	CG	HIS	V	70
R	-	O	ARG	A	134	L	-	ND1	HIS	V	70
R	-	O	ARG	A	134	L	-	CE1	HIS	V	70
R	-	O	ARG	A	134	L	-	H	HIS	V	70
R	-	O	ARG	A	134	L	-	HA	HIS	V	70
R	-	O	ARG	A	134	L	-	HB3	HIS	V	70
R	-	O	ARG	A	134	L	-	HE1	HIS	V	70
R	-	N	HIS	A	135	L	H	CA	GLU	V	67
R	-	N	HIS	A	135	L	H	C	GLU	V	67
R	-	N	HIS	A	135	L	H	O	GLU	V	67
R	-	N	HIS	A	135	L	H	HA	GLU	V	67
R	-	N	HIS	A	135	L	H	HG3	GLU	V	67
R	-	N	HIS	A	135	L	-	CA	HIS	V	70
R	-	N	HIS	A	135	L	-	C	HIS	V	70
R	-	N	HIS	A	135	L	-	HA	HIS	V	70
R	-	CA	HIS	A	135	L	H	HA	GLU	V	67
R	-	CA	HIS	A	135	L	H	HG3	GLU	V	67
R	-	CA	HIS	A	135	L	-	HA	HIS	V	70
R	-	C	HIS	A	135	L	H	HA	GLU	V	67
R	-	C	HIS	A	135	L	-	O	ILE	V	71
R	-	C	HIS	A	135	L	-	HA	LYS	V	72
R	-	CB	HIS	A	135	L	-	CG	LYS	V	72
R	-	CB	HIS	A	135	L	-	HA	LYS	V	72
R	-	CB	HIS	A	135	L	-	HG2	LYS	V	72
R	-	CB	HIS	A	135	L	-	HG3	LYS	V	72
R	-	CB	HIS	A	135	L	-	HE2	LYS	V	72
R	-	O	HIS	A	135	L	H	C	ALA	V	66
R	-	O	HIS	A	135	L	H	O	ALA	V	66
R	-	O	HIS	A	135	L	H	N	GLU	V	67
R	-	O	HIS	A	135	L	H	CA	GLU	V	67
R	-	O	HIS	A	135	L	H	HA	GLU	V	67
R	-	O	HIS	A	135	L	-	N	ILE	V	71
R	-	O	HIS	A	135	L	-	C	ILE	V	71
R	-	O	HIS	A	135	L	-	O	ILE	V	71
R	-	O	HIS	A	135	L	-	H	ILE	V	71
R	-	O	HIS	A	135	L	-	HB	ILE	V	71
R	-	CG	HIS	A	135	L	-	HG2	LYS	V	72
R	-	CG	HIS	A	135	L	-	HE2	LYS	V	72
R	-	CD2	HIS	A	135	L	-	CE	LYS	V	72
R	-	CD2	HIS	A	135	L	-	HG2	LYS	V	72
R	-	CD2	HIS	A	135	L	-	HE2	LYS	V	72
R	-	NE2	HIS	A	135	L	-	HE2	LYS	V	72
R	-	N	MET	A	136	L	-	O	ILE	V	71
R	-	N	MET	A	136	L	-	HA	LYS	V	72
R	-	CA	MET	A	136	L	-	O	ILE	V	71
R	-	C	MET	A	136	L	-	O	ILE	V	71
R	-	C	MET	A	136	L	-	O	LYS	V	72
R	-	C	MET	A	136	L	-	HA	LYS	V	72
R	-	O	MET	A	136	L	-	O	ILE	V	71
R	-	O	MET	A	136	L	-	CA	LYS	V	72
R	-	O	MET	A	136	L	-	C	LYS	V	72
R	-	O	MET	A	136	L	-	O	LYS	V	72
R	-	O	MET	A	136	L	-	HA	LYS	V	72
R	-	N	TYR	A	137	L	-	O	LYS	V	72
R	-	O	TYR	A	137	L	-	HG22	VAL	V	59
R	-	C	SER	A	138	L	-	HD11	ILE	V	74
R	-	O	SER	A	138	L	-	HD11	ILE	V	74
R	-	N	PRO	A	139	L	-	HG	SER	V	29
R	-	N	PRO	A	139	L	-	HD11	ILE	V	74
R	-	CA	PRO	A	139	L	-	HG	SER	V	29
R	-	CA	PRO	A	139	L	-	HB2	ARG	V	31
R	-	CA	PRO	A	139	L	-	HD11	ILE	V	74
R	-	C	PRO	A	139	L	-	O	ARG	V	31
R	-	CB	PRO	A	139	L	-	CB	SER	V	29
R	-	CB	PRO	A	139	L	-	OG	SER	V	29
R	-	CB	PRO	A	139	L	-	HB3	SER	V	29
R	-	CB	PRO	A	139	L	-	HG	SER	V	29
R	-	CB	PRO	A	139	L	-	CA	ARG	V	31
R	-	CB	PRO	A	139	L	-	C	ARG	V	31
R	-	CB	PRO	A	139	L	-	CB	ARG	V	31
R	-	CB	PRO	A	139	L	-	O	ARG	V	31
R	-	CB	PRO	A	139	L	-	H	ARG	V	31
R	-	CB	PRO	A	139	L	-	HB2	ARG	V	31
R	-	CB	PRO	A	139	L	-	HB3	ARG	V	31
R	-	CB	PRO	A	139	L	-	HE	ARG	V	31
R	-	CB	PRO	A	139	L	-	HB2	CYS	V	32
R	-	CB	PRO	A	139	L	-	HD11	ILE	V	74
R	-	CG	PRO	A	139	L	-	OG	SER	V	29
R	-	CG	PRO	A	139	L	-	HG	SER	V	29
R	-	CG	PRO	A	139	L	-	CB	ARG	V	31
R	-	CG	PRO	A	139	L	-	NE	ARG	V	31
R	-	CG	PRO	A	139	L	-	NH2	ARG	V	31
R	-	CG	PRO	A	139	L	-	CZ	ARG	V	31
R	-	CG	PRO	A	139	L	-	HB2	ARG	V	31
R	-	CG	PRO	A	139	L	-	HB3	ARG	V	31
R	-	CG	PRO	A	139	L	-	HE	ARG	V	31
R	-	CG	PRO	A	139	L	-	HH21	ARG	V	31
R	-	CD	PRO	A	139	L	-	HG	SER	V	29
R	-	CD	PRO	A	139	L	-	HH21	ARG	V	31
R	-	N	VAL	A	140	L	-	C	ARG	V	31
R	-	N	VAL	A	140	L	-	O	ARG	V	31
R	-	N	VAL	A	140	L	-	HB3	ARG	V	31
R	-	N	VAL	A	140	L	-	HA	CYS	V	32
R	-	CA	VAL	A	140	L	-	C	ARG	V	31
R	-	CA	VAL	A	140	L	-	O	ARG	V	31
R	-	CA	VAL	A	140	L	-	HB3	ARG	V	31
R	-	CA	VAL	A	140	L	-	HA	CYS	V	32
R	-	C	VAL	A	140	L	-	C	ARG	V	31
R	-	C	VAL	A	140	L	-	O	ARG	V	31
R	-	C	VAL	A	140	L	-	CA	CYS	V	32
R	-	C	VAL	A	140	L	-	HA	CYS	V	32
R	-	C	VAL	A	140	L	H	N	GLY	V	33
R	-	C	VAL	A	140	L	H	H	GLY	V	33
R	-	CB	VAL	A	140	L	-	O	ARG	V	31
R	-	O	VAL	A	140	L	-	O	ARG	V	31
R	-	O	VAL	A	140	L	-	CA	CYS	V	32
R	-	O	VAL	A	140	L	-	HA	CYS	V	32
R	-	O	VAL	A	140	L	H	N	GLY	V	33
R	-	O	VAL	A	140	L	H	H	GLY	V	33
R	-	O	VAL	A	140	L	H	HA3	GLY	V	33
R	-	CG2	VAL	A	140	L	-	HB3	ARG	V	31
R	-	N	THR	A	141	L	-	C	ARG	V	31
R	-	N	THR	A	141	L	-	O	ARG	V	31
R	-	N	THR	A	141	L	-	HA	CYS	V	32
R	-	N	THR	A	141	L	H	N	GLY	V	33
R	-	N	THR	A	141	L	H	H	GLY	V	33
R	-	CA	THR	A	141	L	-	O	ARG	V	31
R	-	CA	THR	A	141	L	H	N	GLY	V	33
R	-	CA	THR	A	141	L	H	CA	GLY	V	33
R	-	CA	THR	A	141	L	H	H	GLY	V	33
R	-	CA	THR	A	141	L	H	HA2	GLY	V	33
R	-	CA	THR	A	141	L	H	HA3	GLY	V	33
R	-	C	THR	A	141	L	-	C	CYS	V	32
R	-	C	THR	A	141	L	H	N	GLY	V	33
R	-	C	THR	A	141	L	H	CA	GLY	V	33
R	-	C	THR	A	141	L	H	C	GLY	V	33
R	-	C	THR	A	141	L	H	H	GLY	V	33
R	-	C	THR	A	141	L	H	HA2	GLY	V	33
R	-	C	THR	A	141	L	H	HA3	GLY	V	33
R	-	C	THR	A	141	L	H	HD2	PRO	V	34
R	-	O	THR	A	141	L	H	N	GLY	V	33
R	-	O	THR	A	141	L	H	CA	GLY	V	33
R	-	O	THR	A	141	L	H	C	GLY	V	33
R	-	O	THR	A	141	L	H	H	GLY	V	33
R	-	O	THR	A	141	L	H	HA2	GLY	V	33
R	-	O	THR	A	141	L	H	HA3	GLY	V	33
R	-	O	THR	A	141	L	H	CD	PRO	V	34
R	-	O	THR	A	141	L	H	HD2	PRO	V	34
R	-	N	GLY	A	142	L	-	C	CYS	V	32
R	-	N	GLY	A	142	L	H	N	GLY	V	33
R	-	N	GLY	A	142	L	H	CA	GLY	V	33
R	-	N	GLY	A	142	L	H	C	GLY	V	33
R	-	N	GLY	A	142	L	H	O	GLY	V	33
R	-	N	GLY	A	142	L	H	H	GLY	V	33
R	-	N	GLY	A	142	L	H	HA2	GLY	V	33
R	-	N	GLY	A	142	L	H	HA3	GLY	V	33
R	-	N	GLY	A	142	L	H	HD2	LYS	V	36
R	-	CA	GLY	A	142	L	H	N	GLY	V	33
R	-	CA	GLY	A	142	L	H	CA	GLY	V	33
R	-	CA	GLY	A	142	L	H	C	GLY	V	33
R	-	CA	GLY	A	142	L	H	O	GLY	V	33
R	-	CA	GLY	A	142	L	H	H	GLY	V	33
R	-	CA	GLY	A	142	L	H	HA2	GLY	V	33
R	-	CA	GLY	A	142	L	H	HA3	GLY	V	33
R	-	CA	GLY	A	142	L	H	N	PRO	V	34
R	-	CA	GLY	A	142	L	H	HD2	PRO	V	34
R	-	CA	GLY	A	142	L	H	HD2	LYS	V	36
R	-	C	GLY	A	142	L	H	CA	GLY	V	33
R	-	C	GLY	A	142	L	H	C	GLY	V	33
R	-	C	GLY	A	142	L	H	O	GLY	V	33
R	-	C	GLY	A	142	L	H	HA2	GLY	V	33
R	-	C	GLY	A	142	L	H	HA3	GLY	V	33
R	-	C	GLY	A	142	L	H	CB	LYS	V	36
R	-	C	GLY	A	142	L	H	CD	LYS	V	36
R	-	C	GLY	A	142	L	H	HB2	LYS	V	36
R	-	C	GLY	A	142	L	H	HD2	LYS	V	36
R	-	C	GLY	A	142	L	H	HG3	ARG	V	37
R	-	O	GLY	A	142	L	-	O	CYS	V	32
R	-	O	GLY	A	142	L	H	N	GLY	V	33
R	-	O	GLY	A	142	L	H	CA	GLY	V	33
R	-	O	GLY	A	142	L	H	C	GLY	V	33
R	-	O	GLY	A	142	L	H	O	GLY	V	33
R	-	O	GLY	A	142	L	H	HA2	GLY	V	33
R	-	O	GLY	A	142	L	H	HA3	GLY	V	33
R	-	O	GLY	A	142	L	H	N	PRO	V	34
R	-	O	GLY	A	142	L	H	N	LYS	V	36
R	-	O	GLY	A	142	L	H	CA	LYS	V	36
R	-	O	GLY	A	142	L	H	CB	LYS	V	36
R	-	O	GLY	A	142	L	H	CG	LYS	V	36
R	-	O	GLY	A	142	L	H	CD	LYS	V	36
R	-	O	GLY	A	142	L	H	H	LYS	V	36
R	-	O	GLY	A	142	L	H	HB2	LYS	V	36
R	-	O	GLY	A	142	L	H	HB3	LYS	V	36
R	-	O	GLY	A	142	L	H	HG3	LYS	V	36
R	-	O	GLY	A	142	L	H	HD2	LYS	V	36
R	-	O	GLY	A	142	L	H	HD3	LYS	V	36
R	-	O	GLY	A	142	L	H	H	ARG	V	37
R	-	O	GLY	A	142	L	H	HG3	ARG	V	37
R	-	N	ALA	A	143	L	H	O	GLY	V	33
R	-	N	ALA	A	143	L	H	HA2	GLY	V	33
R	-	N	ALA	A	143	L	H	HB2	LYS	V	36
R	-	N	ALA	A	143	L	H	HD2	LYS	V	36
R	-	N	ALA	A	143	L	H	HG3	ARG	V	37
R	-	CA	ALA	A	143	L	H	CB	LYS	V	36
R	-	CA	ALA	A	143	L	H	HB2	LYS	V	36
R	-	CA	ALA	A	143	L	H	HB3	LYS	V	36
R	-	CA	ALA	A	143	L	H	HD2	LYS	V	36
R	-	CA	ALA	A	143	L	H	HG2	ARG	V	37
R	-	CA	ALA	A	143	L	H	HG3	ARG	V	37
R	-	C	ALA	A	143	L	H	CG	ARG	V	37
R	-	C	ALA	A	143	L	H	CD	ARG	V	37
R	-	C	ALA	A	143	L	H	HG2	ARG	V	37
R	-	C	ALA	A	143	L	H	HG3	ARG	V	37
R	-	C	ALA	A	143	L	H	HD3	ARG	V	37
R	-	C	ALA	A	143	L	H	HH11	ARG	V	37
R	-	O	ALA	A	143	L	H	CG	ARG	V	37
R	-	O	ALA	A	143	L	H	CD	ARG	V	37
R	-	O	ALA	A	143	L	H	NH1	ARG	V	37
R	-	O	ALA	A	143	L	H	HG2	ARG	V	37
R	-	O	ALA	A	143	L	H	HG3	ARG	V	37
R	-	O	ALA	A	143	L	H	HD3	ARG	V	37
R	-	O	ALA	A	143	L	H	HH11	ARG	V	37
R	-	N	GLY	A	144	L	H	N	ARG	V	37
R	-	N	GLY	A	144	L	H	CA	ARG	V	37
R	-	N	GLY	A	144	L	H	CB	ARG	V	37
R	-	N	GLY	A	144	L	H	CG	ARG	V	37
R	-	N	GLY	A	144	L	H	CD	ARG	V	37
R	-	N	GLY	A	144	L	H	HA	ARG	V	37
R	-	N	GLY	A	144	L	H	HG2	ARG	V	37
R	-	N	GLY	A	144	L	H	HG3	ARG	V	37
R	-	N	GLY	A	144	L	H	HD2	ARG	V	37
R	-	N	GLY	A	144	L	H	HD3	ARG	V	37
R	-	CA	GLY	A	144	L	H	CA	ARG	V	37
R	-	CA	GLY	A	144	L	H	CB	ARG	V	37
R	-	CA	GLY	A	144	L	H	CG	ARG	V	37
R	-	CA	GLY	A	144	L	H	CD	ARG	V	37
R	-	CA	GLY	A	144	L	H	HA	ARG	V	37
R	-	CA	GLY	A	144	L	H	HB3	ARG	V	37
R	-	CA	GLY	A	144	L	H	HG2	ARG	V	37
R	-	CA	GLY	A	144	L	H	HG3	ARG	V	37
R	-	CA	GLY	A	144	L	H	HD2	ARG	V	37
R	-	CA	GLY	A	144	L	H	HD3	ARG	V	37
R	-	C	GLY	A	144	L	H	CA	ARG	V	37
R	-	C	GLY	A	144	L	H	CB	ARG	V	37
R	-	C	GLY	A	144	L	H	CG	ARG	V	37
R	-	C	GLY	A	144	L	H	CD	ARG	V	37
R	-	C	GLY	A	144	L	H	HA	ARG	V	37
R	-	C	GLY	A	144	L	H	HB3	ARG	V	37
R	-	C	GLY	A	144	L	H	HG2	ARG	V	37
R	-	C	GLY	A	144	L	H	HG3	ARG	V	37
R	-	C	GLY	A	144	L	H	HD2	ARG	V	37
R	-	C	GLY	A	144	L	H	HD3	ARG	V	37
R	-	O	GLY	A	144	L	H	N	ARG	V	37
R	-	O	GLY	A	144	L	H	CA	ARG	V	37
R	-	O	GLY	A	144	L	H	C	ARG	V	37
R	-	O	GLY	A	144	L	H	CB	ARG	V	37
R	-	O	GLY	A	144	L	H	O	ARG	V	37
R	-	O	GLY	A	144	L	H	CG	ARG	V	37
R	-	O	GLY	A	144	L	H	CD	ARG	V	37
R	-	O	GLY	A	144	L	H	H	ARG	V	37
R	-	O	GLY	A	144	L	H	HA	ARG	V	37
R	-	O	GLY	A	144	L	H	HB2	ARG	V	37
R	-	O	GLY	A	144	L	H	HB3	ARG	V	37
R	-	O	GLY	A	144	L	H	HG2	ARG	V	37
R	-	O	GLY	A	144	L	H	HG3	ARG	V	37
R	-	O	GLY	A	144	L	H	HD2	ARG	V	37
R	-	O	GLY	A	144	L	H	HD3	ARG	V	37
R	-	N	ASP	A	145	L	H	HA	ARG	V	37
R	-	N	ASP	A	145	L	H	HB3	ARG	V	37
R	-	N	ASP	A	145	L	H	HG2	ARG	V	37
R	-	N	ASP	A	145	L	H	HD2	ARG	V	37
R	-	CA	ASP	A	145	L	H	HA	ARG	V	37
R	-	CG	ASP	A	145	L	H	HG3	PRO	V	40
R	-	OD1	ASP	A	145	L	H	CG	PRO	V	40
R	-	OD1	ASP	A	145	L	H	HB2	PRO	V	40
R	-	OD1	ASP	A	145	L	H	HG2	PRO	V	40
R	-	OD1	ASP	A	145	L	H	HG3	PRO	V	40
R	-	N	MET	A	146	L	H	HG2	PRO	V	40
R	-	N	MET	A	146	L	H	HG21	VAL	V	41
R	-	N	MET	A	146	L	H	HG22	VAL	V	41
R	-	CA	MET	A	146	L	H	HG21	VAL	V	41
R	-	CA	MET	A	146	L	H	HG22	VAL	V	41
R	-	C	MET	A	146	L	H	CG2	VAL	V	41
R	-	C	MET	A	146	L	H	HG22	VAL	V	41
R	-	C	MET	A	146	L	H	HG23	VAL	V	41
R	-	N	THR	A	147	L	H	CG2	VAL	V	41
R	-	N	THR	A	147	L	H	HG22	VAL	V	41
R	-	N	THR	A	147	L	H	HG23	VAL	V	41
R	-	CA	THR	A	147	L	H	HG22	VAL	V	41
R	-	C	THR	A	147	L	H	HB3	ALA	V	116
R	-	O	THR	A	147	L	H	HG2	LYS	V	117
R	-	N	THR	A	148	L	H	HB3	ALA	V	116
R	-	N	THR	A	148	L	H	OE2	GLU	V	120
R	-	CA	THR	A	148	L	H	OE2	GLU	V	120
R	-	C	THR	A	148	L	H	HA	LYS	V	117
R	-	C	THR	A	148	L	H	HG2	LYS	V	117
R	-	C	THR	A	148	L	H	OE2	GLU	V	120
R	-	O	THR	A	148	L	H	CG	LYS	V	117
R	-	O	THR	A	148	L	H	HG2	LYS	V	117
R	-	O	THR	A	148	L	H	HE3	LYS	V	117
R	-	N	GLN	A	149	L	H	HA	LYS	V	117
R	-	N	GLN	A	149	L	H	HG2	LYS	V	117
R	-	N	GLN	A	149	L	H	CD	GLU	V	120
R	-	N	GLN	A	149	L	H	OE2	GLU	V	120
R	-	N	GLN	A	149	L	H	HB3	GLU	V	120
R	-	CA	GLN	A	149	L	H	OE2	GLU	V	120
R	-	CA	GLN	A	149	L	H	HB3	GLU	V	120
R	-	C	GLN	A	149	L	H	HG2	LYS	V	117
R	-	O	GLN	A	149	L	H	HB3	LYS	V	117
R	-	O	GLN	A	149	L	H	HG2	LYS	V	117
R	-	O	GLN	A	149	L	H	HD3	LYS	V	117
R	-	CG	GLN	A	149	L	H	HZ3	LYS	V	48
R	-	CG	GLN	A	149	L	H	HE22	GLN	V	124
R	-	NE2	GLN	A	149	L	H	NZ	LYS	V	48
R	-	NE2	GLN	A	149	L	H	HZ2	LYS	V	48
R	-	NE2	GLN	A	149	L	H	HZ3	LYS	V	48
R	-	N	TYR	A	150	L	H	HB2	ALA	V	121
R	-	CA	TYR	A	150	L	H	HB2	ALA	V	121
R	-	C	TYR	A	150	L	H	CB	ALA	V	121
R	-	C	TYR	A	150	L	H	HA	ALA	V	121
R	-	C	TYR	A	150	L	H	HB1	ALA	V	121
R	-	C	TYR	A	150	L	H	HB2	ALA	V	121
R	-	O	TYR	A	150	L	H	N	ALA	V	121
R	-	O	TYR	A	150	L	H	CA	ALA	V	121
R	-	O	TYR	A	150	L	H	CB	ALA	V	121
R	-	O	TYR	A	150	L	H	H	ALA	V	121
R	-	O	TYR	A	150	L	H	HA	ALA	V	121
R	-	O	TYR	A	150	L	H	HB1	ALA	V	121
R	-	O	TYR	A	150	L	H	HB2	ALA	V	121
R	-	O	TYR	A	150	L	H	HB3	ALA	V	121
R	-	N	MET	A	151	L	H	HB1	ALA	V	121
R	-	N	MET	A	151	L	H	HB2	ALA	V	121
R	-	CA	MET	A	151	L	H	HB1	ALA	V	121
R	-	CG	MET	A	151	L	H	O	ALA	V	121
R	-	CG	MET	A	151	L	H	HA	ALA	V	121
R	-	CG	MET	A	151	L	H	OE1	GLN	V	124
R	-	CG	MET	A	151	L	H	HB2	GLN	V	124
R	-	CG	MET	A	151	L	H	HB3	GLN	V	124
R	-	CG	MET	A	151	L	H	HB2	GLU	V	125
R	-	SD	MET	A	151	L	H	CB	GLN	V	124
R	-	SD	MET	A	151	L	H	HB2	GLN	V	124
R	-	SD	MET	A	151	L	H	HB3	GLN	V	124
R	-	SD	MET	A	151	L	H	HA	GLU	V	125
R	-	CE	MET	A	151	L	H	O	ALA	V	121
R	-	CE	MET	A	151	L	H	CA	GLN	V	124
R	-	CE	MET	A	151	L	H	C	GLN	V	124
R	-	CE	MET	A	151	L	H	CB	GLN	V	124
R	-	CE	MET	A	151	L	H	O	GLN	V	124
R	-	CE	MET	A	151	L	H	HB2	GLN	V	124
R	-	CE	MET	A	151	L	H	HB3	GLN	V	124
R	-	CE	MET	A	151	L	H	N	GLU	V	125
R	-	CE	MET	A	151	L	H	CA	GLU	V	125
R	-	CE	MET	A	151	L	H	C	GLU	V	125
R	-	CE	MET	A	151	L	H	CB	GLU	V	125
R	-	CE	MET	A	151	L	H	H	GLU	V	125
R	-	CE	MET	A	151	L	H	HA	GLU	V	125
R	-	CE	MET	A	151	L	H	HB2	GLU	V	125
R	-	CE	MET	A	151	L	H	HG3	GLU	V	125

- 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