IID

Q7RTR8_P34972.1 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	ILE	A	206	L	H	ILE	V	142
R	H	TYR	A	209	L	H	ILE	V	135
R	H	TYR	A	209	L	H	ILE	V	142
R	H	GLY	A	210	L	H	PHE	V	139
R	H	GLY	A	210	L	H	ILE	V	142
R	H	LEU	A	213	L	H	ILE	V	135
R	H	LEU	A	213	L	H	LEU	V	138
R	H	LEU	A	213	L	H	PHE	V	139
R	H	TRP	A	214	L	H	PHE	V	139
R	H	LYS	A	245	L	H	MET	V	132
R	H	LYS	A	245	L	H	ILE	V	135
R	H	THR	A	246	L	H	ILE	V	135
R	H	GLY	A	248	L	H	ILE	V	135
R	H	GLY	A	248	L	H	LEU	V	138
R	H	LEU	A	249	L	H	VAL	V	131
R	H	LEU	A	249	L	H	LEU	V	134
R	H	LEU	A	249	L	H	ILE	V	135
R	H	LEU	A	249	L	-	PHE	V	42
R	H	LEU	A	251	L	H	LEU	V	138
R	H	ALA	A	252	L	H	LEU	V	134
R	H	ALA	A	252	L	H	LEU	V	138
R	H	VAL	A	253	L	H	PHE	V	46
R	H	LEU	A	255	L	H	LEU	V	138
R	H	ILE	A	256	L	H	CYS	V	50
R	H	ILE	A	256	L	H	ILE	V	53
R	H	ILE	A	256	L	H	LEU	V	95
R	H	ILE	A	256	L	H	LEU	V	99
R	H	CYS	A	257	L	H	ILE	V	53
R	H	PHE	A	259	L	H	SER	V	54
R	H	PHE	A	259	L	H	GLY	V	57
R	H	PHE	A	259	L	H	GLN	V	58
R	H	PHE	A	259	L	H	VAL	V	61
R	H	PHE	A	259	L	H	LEU	V	88
R	H	PHE	A	259	L	H	THR	V	92
R	H	PRO	A	260	L	H	ILE	V	53
R	H	PRO	A	260	L	H	ILE	V	56
R	H	PRO	A	260	L	H	GLY	V	57
R	H	PRO	A	260	L	H	LEU	V	60
R	H	ALA	A	263	L	H	GLY	V	57
R	H	ALA	A	263	L	H	LEU	V	60
R	H	LEU	A	264	L	H	LEU	V	60
R	H	HIS	A	267	L	H	LEU	V	60
R	H	HIS	A	267	L	H	LEU	V	63
R	H	HIS	A	267	L	H	PHE	V	64
R	H	HIS	A	267	L	H	PHE	V	67
R	-	ALA	A	270	L	H	PHE	V	64
R	-	THR	A	271	L	H	PHE	V	67
R	H	VAL	A	277	L	H	PHE	V	17
R	H	PHE	A	283	L	H	LEU	V	29
R	H	CYS	A	284	L	H	ILE	V	56
R	H	LEU	A	287	L	H	THR	V	49
R	H	LEU	A	287	L	H	ILE	V	53
R	H	ILE	A	290	L	H	CYS	V	32
R	H	ILE	A	290	L	H	PHE	V	46
R	H	VAL	A	294	L	-	VAL	V	41
R	H	VAL	A	294	L	H	PHE	V	46
R	H	VAL	A	297	L	-	VAL	V	41
R	H	LEU	A	301	L	-	VAL	V	41
R	H	ARG	A	302	L	H	GLY	V	128
R	H	ARG	A	302	L	H	VAL	V	131
R	H	LEU	A	39	L	H	SER	V	33
R	H	LEU	A	39	L	H	ILE	V	36
R	H	LEU	A	43	L	H	ILE	V	36
R	H	LEU	A	46	L	H	ILE	V	36
R	H	LEU	A	46	L	-	GLN	V	39

- 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

Q7RTR8_P34972.1 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	39	L	H	HA	SER	V	33
R	H	CD2	LEU	A	39	L	H	CD1	ILE	V	36
R	H	CD2	LEU	A	39	L	H	HD11	ILE	V	36
R	H	CD2	LEU	A	39	L	H	HD12	ILE	V	36
R	H	CD2	LEU	A	39	L	H	HD13	ILE	V	36
R	H	CG	LEU	A	43	L	H	CD1	ILE	V	36
R	H	CG	LEU	A	43	L	H	HG12	ILE	V	36
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	36
R	H	CG	LEU	A	43	L	H	HD13	ILE	V	36
R	H	CD1	LEU	A	43	L	H	CD1	ILE	V	36
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	36
R	H	CD1	LEU	A	43	L	H	HD13	ILE	V	36
R	H	CD2	LEU	A	43	L	H	CG1	ILE	V	36
R	H	CD2	LEU	A	43	L	H	CD1	ILE	V	36
R	H	CD2	LEU	A	43	L	H	HG12	ILE	V	36
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	36
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	36
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	36
R	H	CD1	LEU	A	46	L	H	HG23	ILE	V	36
R	H	CD1	LEU	A	46	L	-	HE21	GLN	V	39
R	H	CD2	LEU	A	46	L	-	HE21	GLN	V	39
R	H	CD2	LEU	A	46	L	-	HE22	GLN	V	39
R	H	CA	ILE	A	206	L	H	HD11	ILE	V	142
R	H	C	ILE	A	206	L	H	HG12	ILE	V	142
R	H	C	ILE	A	206	L	H	HD11	ILE	V	142
R	H	C	ILE	A	206	L	H	HD13	ILE	V	142
R	H	CB	ILE	A	206	L	H	HG12	ILE	V	142
R	H	O	ILE	A	206	L	H	CG1	ILE	V	142
R	H	O	ILE	A	206	L	H	CD1	ILE	V	142
R	H	O	ILE	A	206	L	H	HG12	ILE	V	142
R	H	O	ILE	A	206	L	H	HG22	ILE	V	142
R	H	O	ILE	A	206	L	H	HD11	ILE	V	142
R	H	O	ILE	A	206	L	H	HD13	ILE	V	142
R	H	CG2	ILE	A	206	L	H	CG1	ILE	V	142
R	H	CG2	ILE	A	206	L	H	CD1	ILE	V	142
R	H	CG2	ILE	A	206	L	H	HG12	ILE	V	142
R	H	CG2	ILE	A	206	L	H	HG13	ILE	V	142
R	H	CG2	ILE	A	206	L	H	HG23	ILE	V	142
R	H	CG2	ILE	A	206	L	H	HD11	ILE	V	142
R	H	C	TYR	A	209	L	H	HD11	ILE	V	142
R	H	C	TYR	A	209	L	H	HD13	ILE	V	142
R	H	OH	TYR	A	209	L	H	HG12	ILE	V	135
R	H	OH	TYR	A	209	L	H	HG22	ILE	V	135
R	H	N	GLY	A	210	L	H	CD1	ILE	V	142
R	H	N	GLY	A	210	L	H	HG22	ILE	V	142
R	H	N	GLY	A	210	L	H	HD11	ILE	V	142
R	H	N	GLY	A	210	L	H	HD12	ILE	V	142
R	H	N	GLY	A	210	L	H	HD13	ILE	V	142
R	H	CA	GLY	A	210	L	H	CD1	ILE	V	142
R	H	CA	GLY	A	210	L	H	HG22	ILE	V	142
R	H	CA	GLY	A	210	L	H	HD11	ILE	V	142
R	H	CA	GLY	A	210	L	H	HD12	ILE	V	142
R	H	CA	GLY	A	210	L	H	HD13	ILE	V	142
R	H	C	GLY	A	210	L	H	HG22	ILE	V	142
R	H	C	GLY	A	210	L	H	HD13	ILE	V	142
R	H	O	GLY	A	210	L	H	HD2	PHE	V	139
R	H	O	GLY	A	210	L	H	HE2	PHE	V	139
R	H	CA	LEU	A	213	L	H	HD2	PHE	V	139
R	H	C	LEU	A	213	L	H	HD2	PHE	V	139
R	H	C	LEU	A	213	L	H	HE2	PHE	V	139
R	H	CB	LEU	A	213	L	H	CD2	PHE	V	139
R	H	CB	LEU	A	213	L	H	HB2	PHE	V	139
R	H	CB	LEU	A	213	L	H	HD2	PHE	V	139
R	H	CG	LEU	A	213	L	H	HG22	ILE	V	135
R	H	CG	LEU	A	213	L	H	HB2	PHE	V	139
R	H	CG	LEU	A	213	L	H	HD2	PHE	V	139
R	H	CD1	LEU	A	213	L	H	O	ILE	V	135
R	H	CD1	LEU	A	213	L	H	HG21	ILE	V	135
R	H	CD1	LEU	A	213	L	H	HG22	ILE	V	135
R	H	CD1	LEU	A	213	L	H	HB2	LEU	V	138
R	H	CD1	LEU	A	213	L	H	N	PHE	V	139
R	H	CD1	LEU	A	213	L	H	CA	PHE	V	139
R	H	CD1	LEU	A	213	L	H	CB	PHE	V	139
R	H	CD1	LEU	A	213	L	H	H	PHE	V	139
R	H	CD1	LEU	A	213	L	H	HA	PHE	V	139
R	H	CD1	LEU	A	213	L	H	HB2	PHE	V	139
R	H	CD1	LEU	A	213	L	H	HD2	PHE	V	139
R	H	CD2	LEU	A	213	L	H	CG2	ILE	V	135
R	H	CD2	LEU	A	213	L	H	HG21	ILE	V	135
R	H	CD2	LEU	A	213	L	H	HG22	ILE	V	135
R	H	CD2	LEU	A	213	L	H	HG23	ILE	V	135
R	H	N	TRP	A	214	L	H	CE2	PHE	V	139
R	H	N	TRP	A	214	L	H	HD2	PHE	V	139
R	H	N	TRP	A	214	L	H	HE2	PHE	V	139
R	H	CA	TRP	A	214	L	H	HE2	PHE	V	139
R	H	CB	TRP	A	214	L	H	HE2	PHE	V	139
R	H	N	LYS	A	245	L	H	HD13	ILE	V	135
R	H	CA	LYS	A	245	L	H	CD1	ILE	V	135
R	H	CA	LYS	A	245	L	H	HG12	ILE	V	135
R	H	CA	LYS	A	245	L	H	HG23	ILE	V	135
R	H	CA	LYS	A	245	L	H	HD11	ILE	V	135
R	H	CA	LYS	A	245	L	H	HD12	ILE	V	135
R	H	CA	LYS	A	245	L	H	HD13	ILE	V	135
R	H	C	LYS	A	245	L	H	CD1	ILE	V	135
R	H	C	LYS	A	245	L	H	HG12	ILE	V	135
R	H	C	LYS	A	245	L	H	HD11	ILE	V	135
R	H	C	LYS	A	245	L	H	HD13	ILE	V	135
R	H	CB	LYS	A	245	L	H	CD1	ILE	V	135
R	H	CB	LYS	A	245	L	H	HG23	ILE	V	135
R	H	CB	LYS	A	245	L	H	HD11	ILE	V	135
R	H	CB	LYS	A	245	L	H	HD12	ILE	V	135
R	H	CB	LYS	A	245	L	H	HD13	ILE	V	135
R	H	O	LYS	A	245	L	H	CG1	ILE	V	135
R	H	O	LYS	A	245	L	H	CD1	ILE	V	135
R	H	O	LYS	A	245	L	H	HG12	ILE	V	135
R	H	O	LYS	A	245	L	H	HG13	ILE	V	135
R	H	O	LYS	A	245	L	H	HD11	ILE	V	135
R	H	O	LYS	A	245	L	H	HD12	ILE	V	135
R	H	O	LYS	A	245	L	H	HD13	ILE	V	135
R	H	CG	LYS	A	245	L	H	HE1	MET	V	132
R	H	CG	LYS	A	245	L	H	CD1	ILE	V	135
R	H	CG	LYS	A	245	L	H	HG23	ILE	V	135
R	H	CG	LYS	A	245	L	H	HD11	ILE	V	135
R	H	CG	LYS	A	245	L	H	HD12	ILE	V	135
R	H	CG	LYS	A	245	L	H	HD13	ILE	V	135
R	H	CD	LYS	A	245	L	H	SD	MET	V	132
R	H	CD	LYS	A	245	L	H	CE	MET	V	132
R	H	CD	LYS	A	245	L	H	HE1	MET	V	132
R	H	CD	LYS	A	245	L	H	HE3	MET	V	132
R	H	CD	LYS	A	245	L	H	HD12	ILE	V	135
R	H	CD	LYS	A	245	L	H	HD13	ILE	V	135
R	H	CE	LYS	A	245	L	H	SD	MET	V	132
R	H	CE	LYS	A	245	L	H	CE	MET	V	132
R	H	CE	LYS	A	245	L	H	HE1	MET	V	132
R	H	NZ	LYS	A	245	L	H	SD	MET	V	132
R	H	NZ	LYS	A	245	L	H	CE	MET	V	132
R	H	NZ	LYS	A	245	L	H	HE1	MET	V	132
R	H	NZ	LYS	A	245	L	H	HE2	MET	V	132
R	H	N	THR	A	246	L	H	HD11	ILE	V	135
R	H	CA	GLY	A	248	L	H	HG12	ILE	V	135
R	H	CA	GLY	A	248	L	H	HD11	LEU	V	138
R	H	CA	GLY	A	248	L	H	HD12	LEU	V	138
R	H	C	GLY	A	248	L	H	HG12	ILE	V	135
R	H	C	GLY	A	248	L	H	CD1	LEU	V	138
R	H	C	GLY	A	248	L	H	HD11	LEU	V	138
R	H	C	GLY	A	248	L	H	HD12	LEU	V	138
R	H	C	GLY	A	248	L	H	HD13	LEU	V	138
R	H	O	GLY	A	248	L	H	CD1	LEU	V	138
R	H	O	GLY	A	248	L	H	HD11	LEU	V	138
R	H	O	GLY	A	248	L	H	HD12	LEU	V	138
R	H	O	GLY	A	248	L	H	HD13	LEU	V	138
R	H	N	LEU	A	249	L	H	HG12	ILE	V	135
R	H	CB	LEU	A	249	L	H	HG12	VAL	V	131
R	H	CG	LEU	A	249	L	-	HZ	PHE	V	42
R	H	CG	LEU	A	249	L	H	HG12	VAL	V	131
R	H	CG	LEU	A	249	L	H	HG23	VAL	V	131
R	H	CD1	LEU	A	249	L	-	CE1	PHE	V	42
R	H	CD1	LEU	A	249	L	-	CZ	PHE	V	42
R	H	CD1	LEU	A	249	L	-	HE1	PHE	V	42
R	H	CD1	LEU	A	249	L	-	HZ	PHE	V	42
R	H	CD1	LEU	A	249	L	H	HA	VAL	V	131
R	H	CD1	LEU	A	249	L	H	HG12	VAL	V	131
R	H	CD1	LEU	A	249	L	H	HG23	VAL	V	131
R	H	CD1	LEU	A	249	L	H	CD1	LEU	V	134
R	H	CD1	LEU	A	249	L	H	HB2	LEU	V	134
R	H	CD1	LEU	A	249	L	H	HD11	LEU	V	134
R	H	CD1	LEU	A	249	L	H	HD12	LEU	V	134
R	H	CD2	LEU	A	249	L	-	CE2	PHE	V	42
R	H	CD2	LEU	A	249	L	-	CZ	PHE	V	42
R	H	CD2	LEU	A	249	L	-	HE2	PHE	V	42
R	H	CD2	LEU	A	249	L	-	HZ	PHE	V	42
R	H	CD2	LEU	A	249	L	H	CG2	VAL	V	131
R	H	CD2	LEU	A	249	L	H	HG12	VAL	V	131
R	H	CD2	LEU	A	249	L	H	HG13	VAL	V	131
R	H	CD2	LEU	A	249	L	H	HG22	VAL	V	131
R	H	CD2	LEU	A	249	L	H	HG23	VAL	V	131
R	H	C	LEU	A	251	L	H	HD13	LEU	V	138
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	138
R	H	N	ALA	A	252	L	H	CD1	LEU	V	138
R	H	N	ALA	A	252	L	H	HD12	LEU	V	138
R	H	N	ALA	A	252	L	H	HD13	LEU	V	138
R	H	N	ALA	A	252	L	H	HD22	LEU	V	138
R	H	CA	ALA	A	252	L	H	CD1	LEU	V	138
R	H	CA	ALA	A	252	L	H	CD2	LEU	V	138
R	H	CA	ALA	A	252	L	H	HD12	LEU	V	138
R	H	CA	ALA	A	252	L	H	HD13	LEU	V	138
R	H	CA	ALA	A	252	L	H	HD22	LEU	V	138
R	H	CB	ALA	A	252	L	H	HB3	LEU	V	134
R	H	CB	ALA	A	252	L	H	CG	LEU	V	138
R	H	CB	ALA	A	252	L	H	CD1	LEU	V	138
R	H	CB	ALA	A	252	L	H	CD2	LEU	V	138
R	H	CB	ALA	A	252	L	H	HG	LEU	V	138
R	H	CB	ALA	A	252	L	H	HD11	LEU	V	138
R	H	CB	ALA	A	252	L	H	HD12	LEU	V	138
R	H	CB	ALA	A	252	L	H	HD13	LEU	V	138
R	H	CB	ALA	A	252	L	H	HD22	LEU	V	138
R	H	CB	VAL	A	253	L	H	HZ	PHE	V	46
R	H	CG1	VAL	A	253	L	H	HZ	PHE	V	46
R	H	CG2	VAL	A	253	L	H	HZ	PHE	V	46
R	H	CD1	LEU	A	255	L	H	HD22	LEU	V	138
R	H	CD1	LEU	A	255	L	H	HD23	LEU	V	138
R	H	C	ILE	A	256	L	H	HG21	ILE	V	53
R	H	C	ILE	A	256	L	H	HG22	ILE	V	53
R	H	CB	ILE	A	256	L	H	HB2	CYS	V	50
R	H	O	ILE	A	256	L	H	CG2	ILE	V	53
R	H	O	ILE	A	256	L	H	HB	ILE	V	53
R	H	O	ILE	A	256	L	H	HG21	ILE	V	53
R	H	O	ILE	A	256	L	H	HG22	ILE	V	53
R	H	O	ILE	A	256	L	H	HG23	ILE	V	53
R	H	CG1	ILE	A	256	L	H	HB2	CYS	V	50
R	H	CG1	ILE	A	256	L	H	HD22	LEU	V	95
R	H	CG1	ILE	A	256	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	256	L	H	HD22	LEU	V	99
R	H	CG2	ILE	A	256	L	H	CA	CYS	V	50
R	H	CG2	ILE	A	256	L	H	C	CYS	V	50
R	H	CG2	ILE	A	256	L	H	CB	CYS	V	50
R	H	CG2	ILE	A	256	L	H	O	CYS	V	50
R	H	CG2	ILE	A	256	L	H	SG	CYS	V	50
R	H	CG2	ILE	A	256	L	H	HA	CYS	V	50
R	H	CG2	ILE	A	256	L	H	HB2	CYS	V	50
R	H	CG2	ILE	A	256	L	H	HB	ILE	V	53
R	H	CG2	ILE	A	256	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	256	L	H	HB2	CYS	V	50
R	H	CD1	ILE	A	256	L	H	CD1	LEU	V	99
R	H	CD1	ILE	A	256	L	H	CD2	LEU	V	99
R	H	CD1	ILE	A	256	L	H	HD12	LEU	V	99
R	H	CD1	ILE	A	256	L	H	HD22	LEU	V	99
R	H	N	CYS	A	257	L	H	HG22	ILE	V	53
R	H	CA	CYS	A	257	L	H	HG22	ILE	V	53
R	H	C	CYS	A	257	L	H	HG22	ILE	V	53
R	H	O	CYS	A	257	L	H	HG22	ILE	V	53
R	H	CG	PHE	A	259	L	H	HA3	GLY	V	57
R	H	CG	PHE	A	259	L	H	HG23	THR	V	92
R	H	CD1	PHE	A	259	L	H	HA	SER	V	54
R	H	CD1	PHE	A	259	L	H	CA	GLY	V	57
R	H	CD1	PHE	A	259	L	H	C	GLY	V	57
R	H	CD1	PHE	A	259	L	H	H	GLY	V	57
R	H	CD1	PHE	A	259	L	H	HA2	GLY	V	57
R	H	CD1	PHE	A	259	L	H	HA3	GLY	V	57
R	H	CD1	PHE	A	259	L	H	CG2	THR	V	92
R	H	CD1	PHE	A	259	L	H	HG21	THR	V	92
R	H	CD1	PHE	A	259	L	H	HG23	THR	V	92
R	H	CD2	PHE	A	259	L	H	CG2	THR	V	92
R	H	CD2	PHE	A	259	L	H	HG21	THR	V	92
R	H	CD2	PHE	A	259	L	H	HG22	THR	V	92
R	H	CD2	PHE	A	259	L	H	HG23	THR	V	92
R	H	CE1	PHE	A	259	L	H	O	SER	V	54
R	H	CE1	PHE	A	259	L	H	N	GLY	V	57
R	H	CE1	PHE	A	259	L	H	CA	GLY	V	57
R	H	CE1	PHE	A	259	L	H	C	GLY	V	57
R	H	CE1	PHE	A	259	L	H	O	GLY	V	57
R	H	CE1	PHE	A	259	L	H	H	GLY	V	57
R	H	CE1	PHE	A	259	L	H	HA2	GLY	V	57
R	H	CE1	PHE	A	259	L	H	HA3	GLY	V	57
R	H	CE1	PHE	A	259	L	H	N	GLN	V	58
R	H	CE1	PHE	A	259	L	H	H	GLN	V	58
R	H	CE1	PHE	A	259	L	H	CG2	THR	V	92
R	H	CE1	PHE	A	259	L	H	HB	THR	V	92
R	H	CE1	PHE	A	259	L	H	HG21	THR	V	92
R	H	CE1	PHE	A	259	L	H	HG22	THR	V	92
R	H	CE1	PHE	A	259	L	H	HG23	THR	V	92
R	H	CE2	PHE	A	259	L	H	HA3	GLY	V	57
R	H	CE2	PHE	A	259	L	H	HG21	VAL	V	61
R	H	CE2	PHE	A	259	L	H	HG23	VAL	V	61
R	H	CE2	PHE	A	259	L	H	HD23	LEU	V	88
R	H	CE2	PHE	A	259	L	H	CG2	THR	V	92
R	H	CE2	PHE	A	259	L	H	HG21	THR	V	92
R	H	CE2	PHE	A	259	L	H	HG22	THR	V	92
R	H	CE2	PHE	A	259	L	H	HG23	THR	V	92
R	H	CZ	PHE	A	259	L	H	CA	GLY	V	57
R	H	CZ	PHE	A	259	L	H	C	GLY	V	57
R	H	CZ	PHE	A	259	L	H	O	GLY	V	57
R	H	CZ	PHE	A	259	L	H	HA2	GLY	V	57
R	H	CZ	PHE	A	259	L	H	HA3	GLY	V	57
R	H	CZ	PHE	A	259	L	H	N	GLN	V	58
R	H	CZ	PHE	A	259	L	H	CG2	VAL	V	61
R	H	CZ	PHE	A	259	L	H	HG21	VAL	V	61
R	H	CZ	PHE	A	259	L	H	HG23	VAL	V	61
R	H	CZ	PHE	A	259	L	H	CB	THR	V	92
R	H	CZ	PHE	A	259	L	H	CG2	THR	V	92
R	H	CZ	PHE	A	259	L	H	HB	THR	V	92
R	H	CZ	PHE	A	259	L	H	HG21	THR	V	92
R	H	CZ	PHE	A	259	L	H	HG22	THR	V	92
R	H	CZ	PHE	A	259	L	H	HG23	THR	V	92
R	H	CA	PRO	A	260	L	H	HA2	GLY	V	57
R	H	CA	PRO	A	260	L	H	HD11	LEU	V	60
R	H	CB	PRO	A	260	L	H	CG2	ILE	V	53
R	H	CB	PRO	A	260	L	H	HG21	ILE	V	53
R	H	CB	PRO	A	260	L	H	HG23	ILE	V	53
R	H	CB	PRO	A	260	L	H	HG21	ILE	V	56
R	H	O	PRO	A	260	L	H	CD1	LEU	V	60
R	H	O	PRO	A	260	L	H	HD11	LEU	V	60
R	H	O	PRO	A	260	L	H	HD12	LEU	V	60
R	H	O	PRO	A	260	L	H	HD13	LEU	V	60
R	H	CG	PRO	A	260	L	H	CG2	ILE	V	53
R	H	CG	PRO	A	260	L	H	HG21	ILE	V	53
R	H	CG	PRO	A	260	L	H	HG22	ILE	V	53
R	H	CG	PRO	A	260	L	H	HG23	ILE	V	53
R	H	CD	PRO	A	260	L	H	CG2	ILE	V	53
R	H	CD	PRO	A	260	L	H	HG21	ILE	V	53
R	H	CD	PRO	A	260	L	H	HG22	ILE	V	53
R	H	CD	PRO	A	260	L	H	HG23	ILE	V	53
R	H	CA	ALA	A	263	L	H	HD13	LEU	V	60
R	H	C	ALA	A	263	L	H	HD13	LEU	V	60
R	H	CB	ALA	A	263	L	H	HA2	GLY	V	57
R	H	CB	ALA	A	263	L	H	CD1	LEU	V	60
R	H	CB	ALA	A	263	L	H	HB2	LEU	V	60
R	H	CB	ALA	A	263	L	H	HB3	LEU	V	60
R	H	CB	ALA	A	263	L	H	HD11	LEU	V	60
R	H	CB	ALA	A	263	L	H	HD13	LEU	V	60
R	H	O	ALA	A	263	L	H	HB2	LEU	V	60
R	H	O	ALA	A	263	L	H	HD13	LEU	V	60
R	H	N	LEU	A	264	L	H	CD1	LEU	V	60
R	H	N	LEU	A	264	L	H	HD13	LEU	V	60
R	H	CA	LEU	A	264	L	H	HD13	LEU	V	60
R	H	CB	LEU	A	264	L	H	HD12	LEU	V	60
R	H	CB	LEU	A	264	L	H	HD13	LEU	V	60
R	H	CG	LEU	A	264	L	H	CD1	LEU	V	60
R	H	CG	LEU	A	264	L	H	HD11	LEU	V	60
R	H	CG	LEU	A	264	L	H	HD12	LEU	V	60
R	H	CG	LEU	A	264	L	H	HD13	LEU	V	60
R	H	CG	LEU	A	264	L	H	HD22	LEU	V	60
R	H	CG	LEU	A	264	L	H	HD23	LEU	V	60
R	H	CD1	LEU	A	264	L	H	HD12	LEU	V	60
R	H	CD2	LEU	A	264	L	H	CG	LEU	V	60
R	H	CD2	LEU	A	264	L	H	CD1	LEU	V	60
R	H	CD2	LEU	A	264	L	H	CD2	LEU	V	60
R	H	CD2	LEU	A	264	L	H	HD12	LEU	V	60
R	H	CD2	LEU	A	264	L	H	HD13	LEU	V	60
R	H	CD2	LEU	A	264	L	H	HD22	LEU	V	60
R	H	CD2	LEU	A	264	L	H	HD23	LEU	V	60
R	H	CB	HIS	A	267	L	H	HD23	LEU	V	60
R	H	CG	HIS	A	267	L	H	HD23	LEU	V	60
R	H	CD2	HIS	A	267	L	H	HD23	LEU	V	60
R	H	CD2	HIS	A	267	L	H	HD21	LEU	V	63
R	H	ND1	HIS	A	267	L	H	HD21	LEU	V	63
R	H	ND1	HIS	A	267	L	H	HB2	PHE	V	64
R	H	ND1	HIS	A	267	L	H	HD2	PHE	V	64
R	H	CE1	HIS	A	267	L	H	CD2	LEU	V	63
R	H	CE1	HIS	A	267	L	H	HG	LEU	V	63
R	H	CE1	HIS	A	267	L	H	HD21	LEU	V	63
R	H	CE1	HIS	A	267	L	H	HD22	LEU	V	63
R	H	CE1	HIS	A	267	L	H	HD2	PHE	V	67
R	H	CE1	HIS	A	267	L	H	HE2	PHE	V	67
R	H	NE2	HIS	A	267	L	H	CD2	LEU	V	63
R	H	NE2	HIS	A	267	L	H	HD21	LEU	V	63
R	H	NE2	HIS	A	267	L	H	HD22	LEU	V	63
R	-	CA	ALA	A	270	L	H	HE2	PHE	V	64
R	-	CB	ALA	A	270	L	H	CD2	PHE	V	64
R	-	CB	ALA	A	270	L	H	CE2	PHE	V	64
R	-	CB	ALA	A	270	L	H	HD2	PHE	V	64
R	-	CB	ALA	A	270	L	H	HE2	PHE	V	64
R	-	CG2	THR	A	271	L	H	CG	PHE	V	67
R	-	CG2	THR	A	271	L	H	HB3	PHE	V	67
R	H	CG2	VAL	A	277	L	H	HE1	PHE	V	17
R	H	CB	PHE	A	283	L	H	HD23	LEU	V	29
R	H	CG	PHE	A	283	L	H	HD23	LEU	V	29
R	H	CD1	PHE	A	283	L	H	CD2	LEU	V	29
R	H	CD1	PHE	A	283	L	H	HD22	LEU	V	29
R	H	CD1	PHE	A	283	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	283	L	H	HD22	LEU	V	29
R	H	CE1	PHE	A	283	L	H	HD23	LEU	V	29
R	H	SG	CYS	A	284	L	H	HG23	ILE	V	56
R	H	SG	CYS	A	284	L	H	HD13	ILE	V	56
R	H	CB	LEU	A	287	L	H	HD12	ILE	V	53
R	H	CG	LEU	A	287	L	H	CG1	ILE	V	53
R	H	CG	LEU	A	287	L	H	CD1	ILE	V	53
R	H	CG	LEU	A	287	L	H	HG12	ILE	V	53
R	H	CG	LEU	A	287	L	H	HG22	ILE	V	53
R	H	CG	LEU	A	287	L	H	HD11	ILE	V	53
R	H	CG	LEU	A	287	L	H	HD12	ILE	V	53
R	H	CD1	LEU	A	287	L	H	CB	ILE	V	53
R	H	CD1	LEU	A	287	L	H	CG1	ILE	V	53
R	H	CD1	LEU	A	287	L	H	CG2	ILE	V	53
R	H	CD1	LEU	A	287	L	H	CD1	ILE	V	53
R	H	CD1	LEU	A	287	L	H	HG12	ILE	V	53
R	H	CD1	LEU	A	287	L	H	HG22	ILE	V	53
R	H	CD1	LEU	A	287	L	H	HG23	ILE	V	53
R	H	CD1	LEU	A	287	L	H	HD11	ILE	V	53
R	H	CD1	LEU	A	287	L	H	HD12	ILE	V	53
R	H	CD2	LEU	A	287	L	H	HG22	THR	V	49
R	H	CD2	LEU	A	287	L	H	CG1	ILE	V	53
R	H	CD2	LEU	A	287	L	H	CD1	ILE	V	53
R	H	CD2	LEU	A	287	L	H	HG12	ILE	V	53
R	H	CD2	LEU	A	287	L	H	HG13	ILE	V	53
R	H	CD2	LEU	A	287	L	H	HG22	ILE	V	53
R	H	CD2	LEU	A	287	L	H	HD11	ILE	V	53
R	H	CD2	LEU	A	287	L	H	HD12	ILE	V	53
R	H	CD2	LEU	A	287	L	H	HD13	ILE	V	53
R	H	CG2	ILE	A	290	L	H	HE2	PHE	V	46
R	H	CD1	ILE	A	290	L	H	SG	CYS	V	32
R	H	CD1	ILE	A	290	L	H	HG	CYS	V	32
R	H	CG1	VAL	A	294	L	-	HG12	VAL	V	41
R	H	CG2	VAL	A	294	L	H	HE2	PHE	V	46
R	H	CB	VAL	A	297	L	-	CG2	VAL	V	41
R	H	CB	VAL	A	297	L	-	HG22	VAL	V	41
R	H	CB	VAL	A	297	L	-	HG23	VAL	V	41
R	H	CG1	VAL	A	297	L	-	CB	VAL	V	41
R	H	CG1	VAL	A	297	L	-	CG2	VAL	V	41
R	H	CG1	VAL	A	297	L	-	HG13	VAL	V	41
R	H	CG1	VAL	A	297	L	-	HG21	VAL	V	41
R	H	CG1	VAL	A	297	L	-	HG22	VAL	V	41
R	H	CG1	VAL	A	297	L	-	HG23	VAL	V	41
R	H	CG2	VAL	A	297	L	-	HG22	VAL	V	41
R	H	CG2	VAL	A	297	L	-	HG23	VAL	V	41
R	H	CD1	LEU	A	301	L	-	HG22	VAL	V	41
R	H	NE	ARG	A	302	L	H	HG13	VAL	V	131
R	H	NH1	ARG	A	302	L	H	HG13	VAL	V	131
R	H	NH2	ARG	A	302	L	H	HA2	GLY	V	128
R	H	NH2	ARG	A	302	L	H	CB	VAL	V	131
R	H	NH2	ARG	A	302	L	H	CG1	VAL	V	131
R	H	NH2	ARG	A	302	L	H	CG2	VAL	V	131
R	H	NH2	ARG	A	302	L	H	HB	VAL	V	131
R	H	NH2	ARG	A	302	L	H	HG11	VAL	V	131
R	H	NH2	ARG	A	302	L	H	HG12	VAL	V	131
R	H	NH2	ARG	A	302	L	H	HG13	VAL	V	131
R	H	NH2	ARG	A	302	L	H	HG22	VAL	V	131
R	H	CZ	ARG	A	302	L	H	HG13	VAL	V	131
R	H	CZ	ARG	A	302	L	H	HG22	VAL	V	131

- 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