IID

Q96RP8_Q96SI1.1 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	LEU	A	228	L	H	ARG	V	111
R	H	LYS	A	234	L	S	HIS	V	65
R	H	LYS	A	234	L	S	MET	V	66
R	H	ALA	A	235	L	-	GLY	V	64
R	H	ALA	A	235	L	S	HIS	V	65
R	H	ALA	A	235	L	S	MET	V	66
R	H	PHE	A	238	L	S	HIS	V	65
R	H	PHE	A	238	L	S	MET	V	66
R	H	PHE	A	238	L	S	TYR	V	67
R	H	LYS	A	239	L	S	HIS	V	100
R	H	LYS	A	239	L	S	MET	V	66
R	H	LYS	A	239	L	-	LYS	V	98
R	H	LEU	A	244	L	S	HIS	V	59
R	H	LEU	A	244	L	S	THR	V	68
R	H	VAL	A	248	L	S	THR	V	68
R	H	LEU	A	251	L	H	ARG	V	118
R	H	LEU	A	251	L	S	SER	V	69
R	H	PHE	A	254	L	H	ARG	V	118
R	H	PHE	A	254	L	H	THR	V	119
R	H	VAL	A	255	L	H	ARG	V	118
R	H	VAL	A	255	L	H	THR	V	73
R	H	VAL	A	255	L	-	LYS	V	76
R	H	LEU	A	257	L	H	THR	V	119
R	H	LEU	A	257	L	-	LYS	V	121
R	H	GLY	A	258	L	H	ARG	V	118
R	H	GLY	A	258	L	H	THR	V	119
R	H	GLY	A	258	L	-	SER	V	120
R	H	GLY	A	258	L	-	LYS	V	76
R	H	THR	A	259	L	H	ARG	V	118
R	H	THR	A	259	L	-	LYS	V	76
R	H	LEU	A	261	L	H	THR	V	119
R	H	LEU	A	261	L	-	SER	V	120
R	H	LEU	A	261	L	-	LYS	V	121
R	H	ALA	A	262	L	-	SER	V	120
R	H	ALA	A	262	L	-	LYS	V	76
R	-	ARG	A	265	L	-	SER	V	120
R	-	ARG	A	265	L	-	LYS	V	121
R	-	ARG	A	265	L	H	GLU	V	149
R	-	VAL	A	267	L	-	TYR	V	77
R	H	ILE	A	276	L	-	SER	V	54
R	H	ILE	A	276	L	H	ALA	V	72
R	H	VAL	A	279	L	-	THR	V	52
R	H	VAL	A	279	L	-	SER	V	54
R	H	VAL	A	279	L	-	ASN	V	55
R	H	ILE	A	280	L	-	SER	V	54
R	H	ILE	A	280	L	-	ASN	V	55
R	H	LEU	A	282	L	-	ALA	V	49
R	H	LEU	A	282	L	-	GLN	V	50
R	H	LEU	A	282	L	-	ASN	V	55
R	H	VAL	A	283	L	-	ALA	V	49
R	H	VAL	A	283	L	-	ASN	V	55
R	H	VAL	A	285	L	-	PRO	V	46
R	H	VAL	A	285	L	-	LEU	V	47
R	H	PHE	A	286	L	-	ALA	V	49
R	H	PHE	A	286	L	-	LEU	V	51
R	H	ILE	A	288	L	-	PRO	V	46
R	-	TYR	A	361	L	-	SER	V	35
R	-	TYR	A	361	L	-	VAL	V	37
R	-	GLY	A	362	L	-	ARG	V	34
R	-	GLY	A	362	L	-	SER	V	35
R	-	ASP	A	363	L	-	ARG	V	34
R	-	VAL	A	367	L	-	LEU	V	30
R	H	VAL	A	369	L	-	MET	V	27
R	H	LYS	A	372	L	-	ARG	V	29
R	H	LYS	A	372	L	-	LEU	V	30

- 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

Q96RP8_Q96SI1.1 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	CD2	LEU	A	228	L	H	HD3	ARG	V	111
R	H	CB	LYS	A	234	L	S	CD2	HIS	V	65
R	H	CB	LYS	A	234	L	S	NE2	HIS	V	65
R	H	CB	LYS	A	234	L	S	HD2	HIS	V	65
R	H	CB	LYS	A	234	L	S	HE2	HIS	V	65
R	H	O	LYS	A	234	L	S	HA	HIS	V	65
R	H	O	LYS	A	234	L	S	H	MET	V	66
R	H	CG	LYS	A	234	L	S	NE2	HIS	V	65
R	H	CG	LYS	A	234	L	S	HD2	HIS	V	65
R	H	CG	LYS	A	234	L	S	HE2	HIS	V	65
R	H	N	ALA	A	235	L	-	O	GLY	V	64
R	H	N	ALA	A	235	L	S	HA	HIS	V	65
R	H	CA	ALA	A	235	L	-	O	GLY	V	64
R	H	CA	ALA	A	235	L	S	HA	HIS	V	65
R	H	C	ALA	A	235	L	-	O	GLY	V	64
R	H	CB	ALA	A	235	L	-	C	GLY	V	64
R	H	CB	ALA	A	235	L	-	O	GLY	V	64
R	H	O	ALA	A	235	L	S	H	MET	V	66
R	H	O	ALA	A	235	L	S	HB2	MET	V	66
R	H	O	ALA	A	235	L	S	HG2	MET	V	66
R	H	N	PHE	A	238	L	S	HB2	MET	V	66
R	H	CA	PHE	A	238	L	S	CB	MET	V	66
R	H	CA	PHE	A	238	L	S	O	MET	V	66
R	H	CA	PHE	A	238	L	S	H	MET	V	66
R	H	CA	PHE	A	238	L	S	HB2	MET	V	66
R	H	CA	PHE	A	238	L	S	HB3	MET	V	66
R	H	C	PHE	A	238	L	S	CB	MET	V	66
R	H	C	PHE	A	238	L	S	CG	MET	V	66
R	H	C	PHE	A	238	L	S	HB2	MET	V	66
R	H	C	PHE	A	238	L	S	HB3	MET	V	66
R	H	C	PHE	A	238	L	S	HG2	MET	V	66
R	H	C	PHE	A	238	L	S	HG3	MET	V	66
R	H	CB	PHE	A	238	L	S	C	HIS	V	65
R	H	CB	PHE	A	238	L	S	N	MET	V	66
R	H	CB	PHE	A	238	L	S	CA	MET	V	66
R	H	CB	PHE	A	238	L	S	C	MET	V	66
R	H	CB	PHE	A	238	L	S	CB	MET	V	66
R	H	CB	PHE	A	238	L	S	O	MET	V	66
R	H	CB	PHE	A	238	L	S	CG	MET	V	66
R	H	CB	PHE	A	238	L	S	H	MET	V	66
R	H	CB	PHE	A	238	L	S	HA	MET	V	66
R	H	CB	PHE	A	238	L	S	HB2	MET	V	66
R	H	CB	PHE	A	238	L	S	HB3	MET	V	66
R	H	CB	PHE	A	238	L	S	HG2	MET	V	66
R	H	CB	PHE	A	238	L	S	HG3	MET	V	66
R	H	O	PHE	A	238	L	S	CB	MET	V	66
R	H	O	PHE	A	238	L	S	CG	MET	V	66
R	H	O	PHE	A	238	L	S	HB2	MET	V	66
R	H	O	PHE	A	238	L	S	HB3	MET	V	66
R	H	O	PHE	A	238	L	S	HG3	MET	V	66
R	H	O	PHE	A	238	L	S	HE2	MET	V	66
R	H	CG	PHE	A	238	L	S	C	HIS	V	65
R	H	CG	PHE	A	238	L	S	N	MET	V	66
R	H	CG	PHE	A	238	L	S	CA	MET	V	66
R	H	CG	PHE	A	238	L	S	C	MET	V	66
R	H	CG	PHE	A	238	L	S	CB	MET	V	66
R	H	CG	PHE	A	238	L	S	O	MET	V	66
R	H	CG	PHE	A	238	L	S	H	MET	V	66
R	H	CG	PHE	A	238	L	S	HB2	MET	V	66
R	H	CG	PHE	A	238	L	S	HB3	MET	V	66
R	H	CD1	PHE	A	238	L	S	N	MET	V	66
R	H	CD1	PHE	A	238	L	S	CA	MET	V	66
R	H	CD1	PHE	A	238	L	S	C	MET	V	66
R	H	CD1	PHE	A	238	L	S	O	MET	V	66
R	H	CD1	PHE	A	238	L	S	H	MET	V	66
R	H	CD1	PHE	A	238	L	S	HB2	MET	V	66
R	H	CD1	PHE	A	238	L	S	N	TYR	V	67
R	H	CD1	PHE	A	238	L	S	CA	TYR	V	67
R	H	CD1	PHE	A	238	L	S	HA	TYR	V	67
R	H	CD2	PHE	A	238	L	S	CA	HIS	V	65
R	H	CD2	PHE	A	238	L	S	C	HIS	V	65
R	H	CD2	PHE	A	238	L	S	CB	HIS	V	65
R	H	CD2	PHE	A	238	L	S	HA	HIS	V	65
R	H	CD2	PHE	A	238	L	S	HB3	HIS	V	65
R	H	CD2	PHE	A	238	L	S	HD2	HIS	V	65
R	H	CD2	PHE	A	238	L	S	N	MET	V	66
R	H	CD2	PHE	A	238	L	S	CA	MET	V	66
R	H	CD2	PHE	A	238	L	S	C	MET	V	66
R	H	CD2	PHE	A	238	L	S	O	MET	V	66
R	H	CD2	PHE	A	238	L	S	H	MET	V	66
R	H	CD2	PHE	A	238	L	S	HB2	MET	V	66
R	H	CE1	PHE	A	238	L	S	C	MET	V	66
R	H	CE1	PHE	A	238	L	S	O	MET	V	66
R	H	CE1	PHE	A	238	L	S	CD1	TYR	V	67
R	H	CE1	PHE	A	238	L	S	CE1	TYR	V	67
R	H	CE1	PHE	A	238	L	S	HA	TYR	V	67
R	H	CE1	PHE	A	238	L	S	HD1	TYR	V	67
R	H	CE1	PHE	A	238	L	S	HE1	TYR	V	67
R	H	CE2	PHE	A	238	L	S	CB	HIS	V	65
R	H	CE2	PHE	A	238	L	S	HB3	HIS	V	65
R	H	CE2	PHE	A	238	L	S	HD2	HIS	V	65
R	H	CE2	PHE	A	238	L	S	O	MET	V	66
R	H	CE2	PHE	A	238	L	S	H	MET	V	66
R	H	CZ	PHE	A	238	L	S	HB3	HIS	V	65
R	H	CZ	PHE	A	238	L	S	O	MET	V	66
R	H	CZ	PHE	A	238	L	S	CE1	TYR	V	67
R	H	CZ	PHE	A	238	L	S	OH	TYR	V	67
R	H	CZ	PHE	A	238	L	S	CZ	TYR	V	67
R	H	CZ	PHE	A	238	L	S	HE1	TYR	V	67
R	H	N	LYS	A	239	L	S	CB	MET	V	66
R	H	N	LYS	A	239	L	S	CG	MET	V	66
R	H	N	LYS	A	239	L	S	HB2	MET	V	66
R	H	N	LYS	A	239	L	S	HB3	MET	V	66
R	H	N	LYS	A	239	L	S	HG2	MET	V	66
R	H	N	LYS	A	239	L	S	HG3	MET	V	66
R	H	CA	LYS	A	239	L	S	HG3	MET	V	66
R	H	CB	LYS	A	239	L	S	HG3	MET	V	66
R	H	CG	LYS	A	239	L	S	CG	MET	V	66
R	H	CG	LYS	A	239	L	S	HG2	MET	V	66
R	H	CG	LYS	A	239	L	S	HG3	MET	V	66
R	H	CD	LYS	A	239	L	S	HG3	MET	V	66
R	H	CE	LYS	A	239	L	S	HG2	MET	V	66
R	H	CE	LYS	A	239	L	-	NZ	LYS	V	98
R	H	CE	LYS	A	239	L	-	HD3	LYS	V	98
R	H	CE	LYS	A	239	L	-	HE2	LYS	V	98
R	H	CE	LYS	A	239	L	-	HZ1	LYS	V	98
R	H	CE	LYS	A	239	L	-	HZ3	LYS	V	98
R	H	CE	LYS	A	239	L	S	HE1	HIS	V	100
R	H	NZ	LYS	A	239	L	-	CE	LYS	V	98
R	H	NZ	LYS	A	239	L	-	NZ	LYS	V	98
R	H	NZ	LYS	A	239	L	-	HE2	LYS	V	98
R	H	NZ	LYS	A	239	L	-	HZ1	LYS	V	98
R	H	NZ	LYS	A	239	L	-	HZ2	LYS	V	98
R	H	NZ	LYS	A	239	L	-	HZ3	LYS	V	98
R	H	CB	LEU	A	244	L	S	HG1	THR	V	68
R	H	CG	LEU	A	244	L	S	HE1	HIS	V	59
R	H	CG	LEU	A	244	L	S	OG1	THR	V	68
R	H	CG	LEU	A	244	L	S	HB	THR	V	68
R	H	CG	LEU	A	244	L	S	HG1	THR	V	68
R	H	CG	LEU	A	244	L	S	HG21	THR	V	68
R	H	CD1	LEU	A	244	L	S	ND1	HIS	V	59
R	H	CD1	LEU	A	244	L	S	CE1	HIS	V	59
R	H	CD1	LEU	A	244	L	S	HE1	HIS	V	59
R	H	CD1	LEU	A	244	L	S	HD1	HIS	V	59
R	H	CD1	LEU	A	244	L	S	CB	THR	V	68
R	H	CD1	LEU	A	244	L	S	CG2	THR	V	68
R	H	CD1	LEU	A	244	L	S	OG1	THR	V	68
R	H	CD1	LEU	A	244	L	S	HB	THR	V	68
R	H	CD1	LEU	A	244	L	S	HG1	THR	V	68
R	H	CD1	LEU	A	244	L	S	HG21	THR	V	68
R	H	CD1	LEU	A	244	L	S	HG23	THR	V	68
R	H	CD2	LEU	A	244	L	S	ND1	HIS	V	59
R	H	CD2	LEU	A	244	L	S	CE1	HIS	V	59
R	H	CD2	LEU	A	244	L	S	HE1	HIS	V	59
R	H	CD2	LEU	A	244	L	S	HD1	HIS	V	59
R	H	CD2	LEU	A	244	L	S	OG1	THR	V	68
R	H	CD2	LEU	A	244	L	S	HG1	THR	V	68
R	H	CD2	LEU	A	244	L	S	HG21	THR	V	68
R	H	CG2	VAL	A	248	L	S	HG21	THR	V	68
R	H	CG2	VAL	A	248	L	S	HG22	THR	V	68
R	H	O	LEU	A	251	L	H	HD2	ARG	V	118
R	H	CG	LEU	A	251	L	H	NE	ARG	V	118
R	H	CG	LEU	A	251	L	H	HE	ARG	V	118
R	H	CG	LEU	A	251	L	H	HH21	ARG	V	118
R	H	CD1	LEU	A	251	L	S	HA	SER	V	69
R	H	CD1	LEU	A	251	L	H	CG	ARG	V	118
R	H	CD1	LEU	A	251	L	H	CD	ARG	V	118
R	H	CD1	LEU	A	251	L	H	NE	ARG	V	118
R	H	CD1	LEU	A	251	L	H	NH2	ARG	V	118
R	H	CD1	LEU	A	251	L	H	CZ	ARG	V	118
R	H	CD1	LEU	A	251	L	H	HG2	ARG	V	118
R	H	CD1	LEU	A	251	L	H	HD2	ARG	V	118
R	H	CD1	LEU	A	251	L	H	HE	ARG	V	118
R	H	CD1	LEU	A	251	L	H	HH21	ARG	V	118
R	H	CD1	LEU	A	251	L	H	HH22	ARG	V	118
R	H	CD2	LEU	A	251	L	S	HA	SER	V	69
R	H	CD2	LEU	A	251	L	H	HH21	ARG	V	118
R	H	CA	PHE	A	254	L	H	HB2	ARG	V	118
R	H	CA	PHE	A	254	L	H	HG22	THR	V	119
R	H	C	PHE	A	254	L	H	C	ARG	V	118
R	H	C	PHE	A	254	L	H	CB	ARG	V	118
R	H	C	PHE	A	254	L	H	O	ARG	V	118
R	H	C	PHE	A	254	L	H	HB2	ARG	V	118
R	H	C	PHE	A	254	L	H	HA	THR	V	119
R	H	C	PHE	A	254	L	H	HG22	THR	V	119
R	H	C	PHE	A	254	L	H	HG23	THR	V	119
R	H	CB	PHE	A	254	L	H	CB	ARG	V	118
R	H	CB	PHE	A	254	L	H	HB2	ARG	V	118
R	H	CB	PHE	A	254	L	H	HB3	ARG	V	118
R	H	CB	PHE	A	254	L	H	HD2	ARG	V	118
R	H	CB	PHE	A	254	L	H	CG2	THR	V	119
R	H	CB	PHE	A	254	L	H	HG22	THR	V	119
R	H	CB	PHE	A	254	L	H	HG23	THR	V	119
R	H	O	PHE	A	254	L	H	CA	ARG	V	118
R	H	O	PHE	A	254	L	H	C	ARG	V	118
R	H	O	PHE	A	254	L	H	CB	ARG	V	118
R	H	O	PHE	A	254	L	H	O	ARG	V	118
R	H	O	PHE	A	254	L	H	HB2	ARG	V	118
R	H	O	PHE	A	254	L	H	N	THR	V	119
R	H	O	PHE	A	254	L	H	CA	THR	V	119
R	H	O	PHE	A	254	L	H	CG2	THR	V	119
R	H	O	PHE	A	254	L	H	HA	THR	V	119
R	H	O	PHE	A	254	L	H	HG22	THR	V	119
R	H	O	PHE	A	254	L	H	HG23	THR	V	119
R	H	CG	PHE	A	254	L	H	HG22	THR	V	119
R	H	CD1	PHE	A	254	L	H	CG2	THR	V	119
R	H	CD1	PHE	A	254	L	H	HG21	THR	V	119
R	H	CD1	PHE	A	254	L	H	HG22	THR	V	119
R	H	CD1	PHE	A	254	L	H	HG23	THR	V	119
R	H	N	VAL	A	255	L	H	CB	ARG	V	118
R	H	N	VAL	A	255	L	H	O	ARG	V	118
R	H	N	VAL	A	255	L	H	HB2	ARG	V	118
R	H	N	VAL	A	255	L	H	HG2	ARG	V	118
R	H	CA	VAL	A	255	L	H	O	ARG	V	118
R	H	CA	VAL	A	255	L	H	HA	ARG	V	118
R	H	CA	VAL	A	255	L	H	HB2	ARG	V	118
R	H	CA	VAL	A	255	L	H	HG2	ARG	V	118
R	H	C	VAL	A	255	L	H	O	ARG	V	118
R	H	CB	VAL	A	255	L	H	HG2	ARG	V	118
R	H	O	VAL	A	255	L	-	HZ3	LYS	V	76
R	H	O	VAL	A	255	L	H	O	ARG	V	118
R	H	CG1	VAL	A	255	L	H	HG1	THR	V	73
R	H	CG2	VAL	A	255	L	H	OG1	THR	V	73
R	H	CG2	VAL	A	255	L	H	HG1	THR	V	73
R	H	CG2	VAL	A	255	L	H	CG	ARG	V	118
R	H	CG2	VAL	A	255	L	H	HA	ARG	V	118
R	H	CG2	VAL	A	255	L	H	HB2	ARG	V	118
R	H	CG2	VAL	A	255	L	H	HG2	ARG	V	118
R	H	C	LEU	A	257	L	H	O	THR	V	119
R	H	C	LEU	A	257	L	H	HA	THR	V	119
R	H	CB	LEU	A	257	L	H	HG22	THR	V	119
R	H	O	LEU	A	257	L	H	O	THR	V	119
R	H	O	LEU	A	257	L	H	HA	THR	V	119
R	H	O	LEU	A	257	L	-	HE3	LYS	V	121
R	H	CG	LEU	A	257	L	H	HG22	THR	V	119
R	H	CG	LEU	A	257	L	-	HZ3	LYS	V	121
R	H	CD1	LEU	A	257	L	-	NZ	LYS	V	121
R	H	CD1	LEU	A	257	L	-	HZ1	LYS	V	121
R	H	CD1	LEU	A	257	L	-	HZ3	LYS	V	121
R	H	CD2	LEU	A	257	L	H	HG22	THR	V	119
R	H	CD2	LEU	A	257	L	-	HZ3	LYS	V	121
R	H	N	GLY	A	258	L	H	C	ARG	V	118
R	H	N	GLY	A	258	L	H	O	ARG	V	118
R	H	N	GLY	A	258	L	H	N	THR	V	119
R	H	N	GLY	A	258	L	H	CA	THR	V	119
R	H	N	GLY	A	258	L	H	C	THR	V	119
R	H	N	GLY	A	258	L	H	O	THR	V	119
R	H	N	GLY	A	258	L	H	HA	THR	V	119
R	H	N	GLY	A	258	L	H	HB	THR	V	119
R	H	N	GLY	A	258	L	H	HG22	THR	V	119
R	H	CA	GLY	A	258	L	-	NZ	LYS	V	76
R	H	CA	GLY	A	258	L	-	HZ1	LYS	V	76
R	H	CA	GLY	A	258	L	-	HZ2	LYS	V	76
R	H	CA	GLY	A	258	L	-	HZ3	LYS	V	76
R	H	CA	GLY	A	258	L	H	C	ARG	V	118
R	H	CA	GLY	A	258	L	H	O	ARG	V	118
R	H	CA	GLY	A	258	L	H	N	THR	V	119
R	H	CA	GLY	A	258	L	H	CA	THR	V	119
R	H	CA	GLY	A	258	L	H	C	THR	V	119
R	H	CA	GLY	A	258	L	H	CB	THR	V	119
R	H	CA	GLY	A	258	L	H	O	THR	V	119
R	H	CA	GLY	A	258	L	H	HA	THR	V	119
R	H	CA	GLY	A	258	L	H	HB	THR	V	119
R	H	CA	GLY	A	258	L	-	N	SER	V	120
R	H	CA	GLY	A	258	L	-	H	SER	V	120
R	H	CA	GLY	A	258	L	-	HB2	SER	V	120
R	H	C	GLY	A	258	L	-	NZ	LYS	V	76
R	H	C	GLY	A	258	L	-	HZ1	LYS	V	76
R	H	C	GLY	A	258	L	-	HZ2	LYS	V	76
R	H	C	GLY	A	258	L	-	HZ3	LYS	V	76
R	H	C	GLY	A	258	L	H	O	ARG	V	118
R	H	C	GLY	A	258	L	H	C	THR	V	119
R	H	C	GLY	A	258	L	H	O	THR	V	119
R	H	C	GLY	A	258	L	H	HA	THR	V	119
R	H	C	GLY	A	258	L	-	OG	SER	V	120
R	H	C	GLY	A	258	L	-	HB2	SER	V	120
R	H	O	GLY	A	258	L	-	CE	LYS	V	76
R	H	O	GLY	A	258	L	-	NZ	LYS	V	76
R	H	O	GLY	A	258	L	-	HE2	LYS	V	76
R	H	O	GLY	A	258	L	-	HZ1	LYS	V	76
R	H	O	GLY	A	258	L	-	HZ2	LYS	V	76
R	H	O	GLY	A	258	L	-	HZ3	LYS	V	76
R	H	O	GLY	A	258	L	H	C	THR	V	119
R	H	O	GLY	A	258	L	H	O	THR	V	119
R	H	O	GLY	A	258	L	-	N	SER	V	120
R	H	O	GLY	A	258	L	-	CB	SER	V	120
R	H	O	GLY	A	258	L	-	OG	SER	V	120
R	H	O	GLY	A	258	L	-	HB2	SER	V	120
R	H	O	GLY	A	258	L	-	HG	SER	V	120
R	H	N	THR	A	259	L	-	NZ	LYS	V	76
R	H	N	THR	A	259	L	-	HE3	LYS	V	76
R	H	N	THR	A	259	L	-	HZ1	LYS	V	76
R	H	N	THR	A	259	L	-	HZ2	LYS	V	76
R	H	N	THR	A	259	L	-	HZ3	LYS	V	76
R	H	N	THR	A	259	L	H	O	ARG	V	118
R	H	CA	THR	A	259	L	-	NZ	LYS	V	76
R	H	CA	THR	A	259	L	-	HE3	LYS	V	76
R	H	CA	THR	A	259	L	-	HZ3	LYS	V	76
R	H	CB	THR	A	259	L	-	HE3	LYS	V	76
R	H	CB	THR	A	259	L	-	HZ3	LYS	V	76
R	H	CG2	THR	A	259	L	-	HE3	LYS	V	76
R	H	CG2	THR	A	259	L	-	HZ3	LYS	V	76
R	H	CA	LEU	A	261	L	-	HB2	SER	V	120
R	H	CA	LEU	A	261	L	-	HE3	LYS	V	121
R	H	C	LEU	A	261	L	-	HB2	SER	V	120
R	H	CB	LEU	A	261	L	H	O	THR	V	119
R	H	CB	LEU	A	261	L	-	HB2	SER	V	120
R	H	CB	LEU	A	261	L	-	CE	LYS	V	121
R	H	CB	LEU	A	261	L	-	HG3	LYS	V	121
R	H	CB	LEU	A	261	L	-	HE2	LYS	V	121
R	H	CB	LEU	A	261	L	-	HE3	LYS	V	121
R	H	CG	LEU	A	261	L	H	O	THR	V	119
R	H	CG	LEU	A	261	L	-	O	SER	V	120
R	H	CG	LEU	A	261	L	-	HB2	SER	V	120
R	H	CG	LEU	A	261	L	-	CG	LYS	V	121
R	H	CG	LEU	A	261	L	-	CD	LYS	V	121
R	H	CG	LEU	A	261	L	-	CE	LYS	V	121
R	H	CG	LEU	A	261	L	-	HG2	LYS	V	121
R	H	CG	LEU	A	261	L	-	HG3	LYS	V	121
R	H	CG	LEU	A	261	L	-	HE2	LYS	V	121
R	H	CG	LEU	A	261	L	-	HE3	LYS	V	121
R	H	CD1	LEU	A	261	L	-	CG	LYS	V	121
R	H	CD1	LEU	A	261	L	-	CE	LYS	V	121
R	H	CD1	LEU	A	261	L	-	HG2	LYS	V	121
R	H	CD1	LEU	A	261	L	-	HG3	LYS	V	121
R	H	CD1	LEU	A	261	L	-	HE2	LYS	V	121
R	H	CD1	LEU	A	261	L	-	HE3	LYS	V	121
R	H	CD1	LEU	A	261	L	-	HZ1	LYS	V	121
R	H	CD2	LEU	A	261	L	H	O	THR	V	119
R	H	CD2	LEU	A	261	L	-	C	SER	V	120
R	H	CD2	LEU	A	261	L	-	O	SER	V	120
R	H	CD2	LEU	A	261	L	-	HB2	SER	V	120
R	H	CD2	LEU	A	261	L	-	N	LYS	V	121
R	H	CD2	LEU	A	261	L	-	CA	LYS	V	121
R	H	CD2	LEU	A	261	L	-	CB	LYS	V	121
R	H	CD2	LEU	A	261	L	-	CG	LYS	V	121
R	H	CD2	LEU	A	261	L	-	CD	LYS	V	121
R	H	CD2	LEU	A	261	L	-	CE	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HA	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HB2	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HB3	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HG2	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HG3	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HD2	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HD3	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HE2	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HE3	LYS	V	121
R	H	N	ALA	A	262	L	-	CB	SER	V	120
R	H	N	ALA	A	262	L	-	HB2	SER	V	120
R	H	N	ALA	A	262	L	-	HB3	SER	V	120
R	H	N	ALA	A	262	L	-	HG	SER	V	120
R	H	CA	ALA	A	262	L	-	HB2	SER	V	120
R	H	CA	ALA	A	262	L	-	HB3	SER	V	120
R	H	CA	ALA	A	262	L	-	HG	SER	V	120
R	H	CB	ALA	A	262	L	-	HE2	LYS	V	76
R	H	CB	ALA	A	262	L	-	HZ1	LYS	V	76
R	H	CB	ALA	A	262	L	-	OG	SER	V	120
R	H	CB	ALA	A	262	L	-	HB2	SER	V	120
R	H	CB	ALA	A	262	L	-	HB3	SER	V	120
R	H	CB	ALA	A	262	L	-	HG	SER	V	120
R	-	NH1	ARG	A	265	L	-	C	SER	V	120
R	-	NH1	ARG	A	265	L	-	O	SER	V	120
R	-	NH1	ARG	A	265	L	-	HB3	SER	V	120
R	-	NH1	ARG	A	265	L	-	HA	LYS	V	121
R	-	NH2	ARG	A	265	L	-	HA	LYS	V	121
R	-	NH2	ARG	A	265	L	-	HG2	LYS	V	121
R	-	NH2	ARG	A	265	L	H	CD	GLU	V	149
R	-	NH2	ARG	A	265	L	H	OE1	GLU	V	149
R	-	NH2	ARG	A	265	L	H	OE2	GLU	V	149
R	-	CZ	ARG	A	265	L	-	O	SER	V	120
R	-	CG1	VAL	A	267	L	-	HE1	TYR	V	77
R	H	CA	ILE	A	276	L	-	HB2	SER	V	54
R	H	CA	ILE	A	276	L	-	HB3	SER	V	54
R	H	CA	ILE	A	276	L	-	HG	SER	V	54
R	H	C	ILE	A	276	L	-	HG	SER	V	54
R	H	CB	ILE	A	276	L	-	HB2	SER	V	54
R	H	CB	ILE	A	276	L	-	HB3	SER	V	54
R	H	O	ILE	A	276	L	-	OG	SER	V	54
R	H	O	ILE	A	276	L	-	HB2	SER	V	54
R	H	O	ILE	A	276	L	-	HG	SER	V	54
R	H	CG1	ILE	A	276	L	-	HB3	SER	V	54
R	H	CG2	ILE	A	276	L	-	CB	SER	V	54
R	H	CG2	ILE	A	276	L	-	HB2	SER	V	54
R	H	CG2	ILE	A	276	L	-	HB3	SER	V	54
R	H	CG2	ILE	A	276	L	H	CB	ALA	V	72
R	H	CG2	ILE	A	276	L	H	HB1	ALA	V	72
R	H	CG2	ILE	A	276	L	H	HB3	ALA	V	72
R	H	CA	VAL	A	279	L	-	HG	SER	V	54
R	H	C	VAL	A	279	L	-	HB3	ASN	V	55
R	H	CB	VAL	A	279	L	-	OG1	THR	V	52
R	H	CB	VAL	A	279	L	-	HG1	THR	V	52
R	H	CB	VAL	A	279	L	-	CB	SER	V	54
R	H	CB	VAL	A	279	L	-	OG	SER	V	54
R	H	CB	VAL	A	279	L	-	HG	SER	V	54
R	H	CB	VAL	A	279	L	-	HB3	ASN	V	55
R	H	O	VAL	A	279	L	-	CB	ASN	V	55
R	H	O	VAL	A	279	L	-	ND2	ASN	V	55
R	H	O	VAL	A	279	L	-	HB2	ASN	V	55
R	H	O	VAL	A	279	L	-	HB3	ASN	V	55
R	H	O	VAL	A	279	L	-	HD21	ASN	V	55
R	H	CG1	VAL	A	279	L	-	CB	THR	V	52
R	H	CG1	VAL	A	279	L	-	OG1	THR	V	52
R	H	CG1	VAL	A	279	L	-	HG1	THR	V	52
R	H	CG1	VAL	A	279	L	-	HG21	THR	V	52
R	H	CG1	VAL	A	279	L	-	HG22	THR	V	52
R	H	CG1	VAL	A	279	L	-	CB	SER	V	54
R	H	CG1	VAL	A	279	L	-	OG	SER	V	54
R	H	CG1	VAL	A	279	L	-	HG	SER	V	54
R	H	CG1	VAL	A	279	L	-	N	ASN	V	55
R	H	CG1	VAL	A	279	L	-	CB	ASN	V	55
R	H	CG1	VAL	A	279	L	-	CG	ASN	V	55
R	H	CG1	VAL	A	279	L	-	ND2	ASN	V	55
R	H	CG1	VAL	A	279	L	-	OD1	ASN	V	55
R	H	CG1	VAL	A	279	L	-	H	ASN	V	55
R	H	CG1	VAL	A	279	L	-	HB3	ASN	V	55
R	H	CG1	VAL	A	279	L	-	HD21	ASN	V	55
R	H	CG1	VAL	A	279	L	-	HD22	ASN	V	55
R	H	CG2	VAL	A	279	L	-	OG1	THR	V	52
R	H	CG2	VAL	A	279	L	-	HG1	THR	V	52
R	H	CG2	VAL	A	279	L	-	HG21	THR	V	52
R	H	CG2	VAL	A	279	L	-	OG	SER	V	54
R	H	CG2	VAL	A	279	L	-	HG	SER	V	54
R	H	N	ILE	A	280	L	-	HB3	ASN	V	55
R	H	CG1	ILE	A	280	L	-	HB2	SER	V	54
R	H	CA	LEU	A	282	L	-	HB2	ALA	V	49
R	H	C	LEU	A	282	L	-	CB	ALA	V	49
R	H	C	LEU	A	282	L	-	HB1	ALA	V	49
R	H	C	LEU	A	282	L	-	HB2	ALA	V	49
R	H	CB	LEU	A	282	L	-	CB	ALA	V	49
R	H	CB	LEU	A	282	L	-	HB1	ALA	V	49
R	H	CB	LEU	A	282	L	-	HB2	ALA	V	49
R	H	CB	LEU	A	282	L	-	HD21	ASN	V	55
R	H	O	LEU	A	282	L	-	CB	ALA	V	49
R	H	O	LEU	A	282	L	-	HB2	ALA	V	49
R	H	CG	LEU	A	282	L	-	HB1	ALA	V	49
R	H	CD1	LEU	A	282	L	-	HB1	ALA	V	49
R	H	CD1	LEU	A	282	L	-	H	GLN	V	50
R	H	N	VAL	A	283	L	-	HB2	ALA	V	49
R	H	N	VAL	A	283	L	-	HD21	ASN	V	55
R	H	CB	VAL	A	283	L	-	HB2	ASN	V	55
R	H	CG2	VAL	A	283	L	-	CA	ASN	V	55
R	H	CG2	VAL	A	283	L	-	CB	ASN	V	55
R	H	CG2	VAL	A	283	L	-	CG	ASN	V	55
R	H	CG2	VAL	A	283	L	-	HA	ASN	V	55
R	H	CG2	VAL	A	283	L	-	HB2	ASN	V	55
R	H	CG2	VAL	A	283	L	-	HB3	ASN	V	55
R	H	CG2	VAL	A	283	L	-	HD21	ASN	V	55
R	H	CB	VAL	A	285	L	-	O	LEU	V	47
R	H	O	VAL	A	285	L	-	HB2	PRO	V	46
R	H	O	VAL	A	285	L	-	HB3	PRO	V	46
R	H	CG1	VAL	A	285	L	-	CA	PRO	V	46
R	H	CG1	VAL	A	285	L	-	C	PRO	V	46
R	H	CG1	VAL	A	285	L	-	CB	PRO	V	46
R	H	CG1	VAL	A	285	L	-	HA	PRO	V	46
R	H	CG1	VAL	A	285	L	-	HB2	PRO	V	46
R	H	CG1	VAL	A	285	L	-	HB3	PRO	V	46
R	H	CG1	VAL	A	285	L	-	N	LEU	V	47
R	H	CG1	VAL	A	285	L	-	O	LEU	V	47
R	H	CG1	VAL	A	285	L	-	H	LEU	V	47
R	H	CE1	PHE	A	286	L	-	H	ALA	V	49
R	H	CE2	PHE	A	286	L	-	H	ALA	V	49
R	H	CE2	PHE	A	286	L	-	HB3	ALA	V	49
R	H	CZ	PHE	A	286	L	-	H	ALA	V	49
R	H	CZ	PHE	A	286	L	-	HB3	ALA	V	49
R	H	CZ	PHE	A	286	L	-	HD22	LEU	V	51
R	H	CA	ILE	A	288	L	-	HG3	PRO	V	46
R	H	CB	ILE	A	288	L	-	CB	PRO	V	46
R	H	CB	ILE	A	288	L	-	CG	PRO	V	46
R	H	CB	ILE	A	288	L	-	HB2	PRO	V	46
R	H	CB	ILE	A	288	L	-	HB3	PRO	V	46
R	H	CB	ILE	A	288	L	-	HG3	PRO	V	46
R	H	CG1	ILE	A	288	L	-	CB	PRO	V	46
R	H	CG1	ILE	A	288	L	-	CG	PRO	V	46
R	H	CG1	ILE	A	288	L	-	CD	PRO	V	46
R	H	CG1	ILE	A	288	L	-	HB3	PRO	V	46
R	H	CG1	ILE	A	288	L	-	HG2	PRO	V	46
R	H	CG1	ILE	A	288	L	-	HG3	PRO	V	46
R	H	CG1	ILE	A	288	L	-	HD2	PRO	V	46
R	H	CG2	ILE	A	288	L	-	CB	PRO	V	46
R	H	CG2	ILE	A	288	L	-	CG	PRO	V	46
R	H	CG2	ILE	A	288	L	-	HB2	PRO	V	46
R	H	CG2	ILE	A	288	L	-	HB3	PRO	V	46
R	H	CG2	ILE	A	288	L	-	HG2	PRO	V	46
R	H	CG2	ILE	A	288	L	-	HG3	PRO	V	46
R	H	CD1	ILE	A	288	L	-	N	PRO	V	46
R	H	CD1	ILE	A	288	L	-	CA	PRO	V	46
R	H	CD1	ILE	A	288	L	-	CB	PRO	V	46
R	H	CD1	ILE	A	288	L	-	CG	PRO	V	46
R	H	CD1	ILE	A	288	L	-	CD	PRO	V	46
R	H	CD1	ILE	A	288	L	-	HB2	PRO	V	46
R	H	CD1	ILE	A	288	L	-	HB3	PRO	V	46
R	H	CD1	ILE	A	288	L	-	HG2	PRO	V	46
R	H	CD1	ILE	A	288	L	-	HG3	PRO	V	46
R	H	CD1	ILE	A	288	L	-	HD2	PRO	V	46
R	H	CD1	ILE	A	288	L	-	HD3	PRO	V	46
R	-	C	TYR	A	361	L	-	O	SER	V	35
R	-	C	TYR	A	361	L	-	HB2	SER	V	35
R	-	O	TYR	A	361	L	-	N	SER	V	35
R	-	O	TYR	A	361	L	-	CA	SER	V	35
R	-	O	TYR	A	361	L	-	C	SER	V	35
R	-	O	TYR	A	361	L	-	CB	SER	V	35
R	-	O	TYR	A	361	L	-	O	SER	V	35
R	-	O	TYR	A	361	L	-	OG	SER	V	35
R	-	O	TYR	A	361	L	-	H	SER	V	35
R	-	O	TYR	A	361	L	-	HB2	SER	V	35
R	-	O	TYR	A	361	L	-	HB3	SER	V	35
R	-	O	TYR	A	361	L	-	H	VAL	V	37
R	-	N	GLY	A	362	L	-	HB2	SER	V	35
R	-	CA	GLY	A	362	L	-	HA	ARG	V	34
R	-	CA	GLY	A	362	L	-	H	SER	V	35
R	-	C	GLY	A	362	L	-	HA	ARG	V	34
R	-	C	GLY	A	362	L	-	HG3	ARG	V	34
R	-	C	GLY	A	362	L	-	H	SER	V	35
R	-	O	GLY	A	362	L	-	CA	ARG	V	34
R	-	O	GLY	A	362	L	-	CB	ARG	V	34
R	-	O	GLY	A	362	L	-	CG	ARG	V	34
R	-	O	GLY	A	362	L	-	HA	ARG	V	34
R	-	O	GLY	A	362	L	-	HG2	ARG	V	34
R	-	O	GLY	A	362	L	-	HG3	ARG	V	34
R	-	O	GLY	A	362	L	-	H	SER	V	35
R	-	CA	ASP	A	363	L	-	HG2	ARG	V	34
R	-	CA	ASP	A	363	L	-	HG3	ARG	V	34
R	-	C	ASP	A	363	L	-	HG3	ARG	V	34
R	-	O	ASP	A	363	L	-	HG3	ARG	V	34
R	-	O	ASP	A	363	L	-	HE	ARG	V	34
R	-	O	VAL	A	367	L	-	H	LEU	V	30
R	H	CG2	VAL	A	369	L	-	O	MET	V	27
R	H	CE	LYS	A	372	L	-	O	LEU	V	30
R	H	CE	LYS	A	372	L	-	H	LEU	V	30
R	H	CE	LYS	A	372	L	-	HB3	LEU	V	30
R	H	NZ	LYS	A	372	L	-	C	ARG	V	29
R	H	NZ	LYS	A	372	L	-	O	ARG	V	29
R	H	NZ	LYS	A	372	L	-	N	LEU	V	30
R	H	NZ	LYS	A	372	L	-	CA	LEU	V	30
R	H	NZ	LYS	A	372	L	-	C	LEU	V	30
R	H	NZ	LYS	A	372	L	-	CB	LEU	V	30
R	H	NZ	LYS	A	372	L	-	O	LEU	V	30
R	H	NZ	LYS	A	372	L	-	H	LEU	V	30
R	H	NZ	LYS	A	372	L	-	HB2	LEU	V	30
R	H	NZ	LYS	A	372	L	-	HB3	LEU	V	30

- 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