IID

Q8N148_Q8NGE3.1 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	PHE	A	18	L	H	LEU	V	151
R	H	PHE	A	209	L	H	LEU	V	47
R	H	LEU	A	21	L	H	ILE	V	155
R	H	LEU	A	213	L	H	LEU	V	47
R	H	GLN	A	233	L	H	TRP	V	29
R	H	GLN	A	233	L	H	LEU	V	32
R	H	GLN	A	233	L	H	LEU	V	33
R	H	GLN	A	233	L	H	LEU	V	36
R	H	PHE	A	236	L	H	LEU	V	36
R	H	PHE	A	236	L	H	LEU	V	40
R	H	SER	A	237	L	H	LEU	V	32
R	H	SER	A	237	L	H	LEU	V	36
R	H	THR	A	238	L	H	LEU	V	36
R	H	LEU	A	24	L	H	THR	V	158
R	H	GLY	A	240	L	H	LEU	V	36
R	H	GLY	A	240	L	H	LEU	V	39
R	H	SER	A	241	L	H	LEU	V	39
R	H	LEU	A	243	L	H	LEU	V	40
R	H	THR	A	244	L	H	LEU	V	39
R	H	THR	A	244	L	H	SER	V	43
R	H	THR	A	244	L	H	LEU	V	71
R	H	PHE	A	247	L	H	SER	V	43
R	H	PHE	A	247	L	H	LEU	V	44
R	H	PHE	A	247	L	H	ILE	V	46
R	H	PHE	A	247	L	H	LEU	V	47
R	H	ILE	A	248	L	H	LEU	V	71
R	H	ILE	A	248	L	H	PHE	V	72
R	H	LEU	A	25	L	H	ILE	V	154
R	H	SER	A	251	L	H	ILE	V	46
R	H	SER	A	251	L	H	GLN	V	50
R	-	ALA	A	263	L	H	MET	V	143
R	-	HIS	A	264	L	H	MET	V	143
R	H	VAL	A	268	L	H	MET	V	143
R	H	VAL	A	275	L	H	PHE	V	72
R	H	LEU	A	279	L	H	VAL	V	104
R	H	PRO	A	28	L	H	TYR	V	103
R	H	PRO	A	28	L	H	THR	V	158
R	H	THR	A	280	L	H	PHE	V	72
R	H	PHE	A	282	L	H	ALA	V	100
R	H	PHE	A	282	L	H	VAL	V	104
R	H	LEU	A	283	L	H	PHE	V	72
R	H	LEU	A	283	L	H	THR	V	75
R	H	LEU	A	283	L	H	ASP	V	76
R	H	PHE	A	286	L	H	THR	V	75
R	H	PHE	A	286	L	H	PRO	V	79
R	H	ILE	A	287	L	H	TYR	V	35
R	H	ILE	A	287	L	H	THR	V	75
R	H	ILE	A	287	L	H	PRO	V	79
R	H	PHE	A	290	L	H	PRO	V	79
R	H	PHE	A	290	L	H	LEU	V	82
R	H	PHE	A	290	L	H	ALA	V	83
R	-	CYS	A	291	L	H	LEU	V	32
R	-	CYS	A	291	L	H	TYR	V	35
R	-	CYS	A	291	L	H	PRO	V	79
R	-	CYS	A	291	L	H	LEU	V	82
R	H	GLN	A	293	L	H	PHE	V	28
R	H	GLN	A	293	L	H	LEU	V	32
R	H	LYS	A	296	L	H	PHE	V	28
R	H	LYS	A	296	L	H	PRO	V	79
R	H	LYS	A	296	L	H	LEU	V	82
R	H	LYS	A	296	L	H	ALA	V	83
R	H	GLN	A	300	L	-	GLY	V	86
R	H	GLN	A	300	L	-	SER	V	87
R	H	MET	A	31	L	H	ALA	V	100
R	H	MET	A	31	L	H	GLN	V	96
R	H	LEU	A	32	L	H	ALA	V	100
R	H	LEU	A	32	L	H	VAL	V	104
R	H	LEU	A	35	L	H	ALA	V	100
R	H	LEU	A	35	L	H	GLY	V	97

- 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

Q8N148_Q8NGE3.1 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	CD1	PHE	A	18	L	H	HD12	LEU	V	151
R	H	CE1	PHE	A	18	L	H	CD1	LEU	V	151
R	H	CE1	PHE	A	18	L	H	HD12	LEU	V	151
R	H	CE1	PHE	A	18	L	H	HD13	LEU	V	151
R	H	CZ	PHE	A	18	L	H	CD1	LEU	V	151
R	H	CZ	PHE	A	18	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	18	L	H	HD13	LEU	V	151
R	H	CD2	LEU	A	21	L	H	HG12	ILE	V	155
R	H	C	LEU	A	24	L	H	HG21	THR	V	158
R	H	C	LEU	A	24	L	H	HG22	THR	V	158
R	H	CB	LEU	A	24	L	H	HG21	THR	V	158
R	H	CB	LEU	A	24	L	H	HG23	THR	V	158
R	H	O	LEU	A	24	L	H	CG2	THR	V	158
R	H	O	LEU	A	24	L	H	HG21	THR	V	158
R	H	O	LEU	A	24	L	H	HG22	THR	V	158
R	H	CD2	LEU	A	25	L	H	HG21	ILE	V	154
R	H	CD2	LEU	A	25	L	H	HG22	ILE	V	154
R	H	CD2	LEU	A	25	L	H	HG23	ILE	V	154
R	H	CB	PRO	A	28	L	H	CE2	TYR	V	103
R	H	CB	PRO	A	28	L	H	OH	TYR	V	103
R	H	CB	PRO	A	28	L	H	CZ	TYR	V	103
R	H	CB	PRO	A	28	L	H	HE2	TYR	V	103
R	H	CB	PRO	A	28	L	H	HH	TYR	V	103
R	H	CG	PRO	A	28	L	H	CE2	TYR	V	103
R	H	CG	PRO	A	28	L	H	HE2	TYR	V	103
R	H	CG	PRO	A	28	L	H	HG22	THR	V	158
R	H	CB	MET	A	31	L	H	HB2	ALA	V	100
R	H	CG	MET	A	31	L	H	HB3	GLN	V	96
R	H	SD	MET	A	31	L	H	CA	GLN	V	96
R	H	SD	MET	A	31	L	H	CB	GLN	V	96
R	H	SD	MET	A	31	L	H	CG	GLN	V	96
R	H	SD	MET	A	31	L	H	CD	GLN	V	96
R	H	SD	MET	A	31	L	H	NE2	GLN	V	96
R	H	SD	MET	A	31	L	H	OE1	GLN	V	96
R	H	SD	MET	A	31	L	H	HA	GLN	V	96
R	H	SD	MET	A	31	L	H	HB3	GLN	V	96
R	H	SD	MET	A	31	L	H	HG3	GLN	V	96
R	H	CE	MET	A	31	L	H	CG	GLN	V	96
R	H	CE	MET	A	31	L	H	CD	GLN	V	96
R	H	CE	MET	A	31	L	H	NE2	GLN	V	96
R	H	CE	MET	A	31	L	H	HB3	GLN	V	96
R	H	CE	MET	A	31	L	H	HG3	GLN	V	96
R	H	CE	MET	A	31	L	H	HE21	GLN	V	96
R	H	CD2	LEU	A	32	L	H	HB1	ALA	V	100
R	H	CD2	LEU	A	32	L	H	HG21	VAL	V	104
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	104
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	104
R	H	CG	LEU	A	35	L	H	HA2	GLY	V	97
R	H	CG	LEU	A	35	L	H	HB2	ALA	V	100
R	H	CD1	LEU	A	35	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	35	L	H	CB	ALA	V	100
R	H	CD1	LEU	A	35	L	H	HB1	ALA	V	100
R	H	CD1	LEU	A	35	L	H	HB2	ALA	V	100
R	H	CD1	LEU	A	35	L	H	HB3	ALA	V	100
R	H	CD2	LEU	A	35	L	H	CA	GLY	V	97
R	H	CD2	LEU	A	35	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	209	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	213	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	47
R	H	O	GLN	A	233	L	H	CD1	LEU	V	36
R	H	O	GLN	A	233	L	H	HD11	LEU	V	36
R	H	O	GLN	A	233	L	H	HD12	LEU	V	36
R	H	O	GLN	A	233	L	H	HD13	LEU	V	36
R	H	CG	GLN	A	233	L	H	HD13	LEU	V	33
R	H	CD	GLN	A	233	L	H	HE3	TRP	V	29
R	H	CD	GLN	A	233	L	H	HB2	LEU	V	33
R	H	CD	GLN	A	233	L	H	HD13	LEU	V	33
R	H	NE2	GLN	A	233	L	H	O	TRP	V	29
R	H	NE2	GLN	A	233	L	H	CE3	TRP	V	29
R	H	NE2	GLN	A	233	L	H	HB3	TRP	V	29
R	H	NE2	GLN	A	233	L	H	HE3	TRP	V	29
R	H	NE2	GLN	A	233	L	H	HD21	LEU	V	32
R	H	NE2	GLN	A	233	L	H	CB	LEU	V	33
R	H	NE2	GLN	A	233	L	H	HB2	LEU	V	33
R	H	NE2	GLN	A	233	L	H	HD13	LEU	V	33
R	H	OE1	GLN	A	233	L	H	HE3	TRP	V	29
R	H	N	PHE	A	236	L	H	HD12	LEU	V	36
R	H	CA	PHE	A	236	L	H	HD12	LEU	V	36
R	H	CA	PHE	A	236	L	H	HD22	LEU	V	36
R	H	C	PHE	A	236	L	H	CG	LEU	V	36
R	H	C	PHE	A	236	L	H	CD1	LEU	V	36
R	H	C	PHE	A	236	L	H	CD2	LEU	V	36
R	H	C	PHE	A	236	L	H	HB3	LEU	V	36
R	H	C	PHE	A	236	L	H	HD12	LEU	V	36
R	H	C	PHE	A	236	L	H	HD13	LEU	V	36
R	H	C	PHE	A	236	L	H	HD22	LEU	V	36
R	H	C	PHE	A	236	L	H	HD23	LEU	V	36
R	H	CB	PHE	A	236	L	H	HB3	LEU	V	36
R	H	CB	PHE	A	236	L	H	HD12	LEU	V	36
R	H	O	PHE	A	236	L	H	CG	LEU	V	36
R	H	O	PHE	A	236	L	H	CD1	LEU	V	36
R	H	O	PHE	A	236	L	H	CD2	LEU	V	36
R	H	O	PHE	A	236	L	H	HB3	LEU	V	36
R	H	O	PHE	A	236	L	H	HD12	LEU	V	36
R	H	O	PHE	A	236	L	H	HD21	LEU	V	36
R	H	O	PHE	A	236	L	H	HD22	LEU	V	36
R	H	O	PHE	A	236	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	236	L	H	CD2	LEU	V	40
R	H	CD1	PHE	A	236	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	236	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	236	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	236	L	H	HD23	LEU	V	40
R	H	N	SER	A	237	L	H	CG	LEU	V	36
R	H	N	SER	A	237	L	H	CD1	LEU	V	36
R	H	N	SER	A	237	L	H	CD2	LEU	V	36
R	H	N	SER	A	237	L	H	HB3	LEU	V	36
R	H	N	SER	A	237	L	H	HD11	LEU	V	36
R	H	N	SER	A	237	L	H	HD12	LEU	V	36
R	H	N	SER	A	237	L	H	HD13	LEU	V	36
R	H	N	SER	A	237	L	H	HD22	LEU	V	36
R	H	N	SER	A	237	L	H	HD23	LEU	V	36
R	H	CA	SER	A	237	L	H	CG	LEU	V	36
R	H	CA	SER	A	237	L	H	CD1	LEU	V	36
R	H	CA	SER	A	237	L	H	CD2	LEU	V	36
R	H	CA	SER	A	237	L	H	HB3	LEU	V	36
R	H	CA	SER	A	237	L	H	HG	LEU	V	36
R	H	CA	SER	A	237	L	H	HD11	LEU	V	36
R	H	CA	SER	A	237	L	H	HD12	LEU	V	36
R	H	CA	SER	A	237	L	H	HD13	LEU	V	36
R	H	CA	SER	A	237	L	H	HD21	LEU	V	36
R	H	CA	SER	A	237	L	H	HD22	LEU	V	36
R	H	CA	SER	A	237	L	H	HD23	LEU	V	36
R	H	C	SER	A	237	L	H	CD1	LEU	V	36
R	H	C	SER	A	237	L	H	CD2	LEU	V	36
R	H	C	SER	A	237	L	H	HD12	LEU	V	36
R	H	C	SER	A	237	L	H	HD13	LEU	V	36
R	H	C	SER	A	237	L	H	HD21	LEU	V	36
R	H	C	SER	A	237	L	H	HD22	LEU	V	36
R	H	C	SER	A	237	L	H	HD23	LEU	V	36
R	H	CB	SER	A	237	L	H	HG	LEU	V	32
R	H	CB	SER	A	237	L	H	HD12	LEU	V	32
R	H	CB	SER	A	237	L	H	HD22	LEU	V	32
R	H	CB	SER	A	237	L	H	CG	LEU	V	36
R	H	CB	SER	A	237	L	H	CD1	LEU	V	36
R	H	CB	SER	A	237	L	H	CD2	LEU	V	36
R	H	CB	SER	A	237	L	H	HG	LEU	V	36
R	H	CB	SER	A	237	L	H	HD11	LEU	V	36
R	H	CB	SER	A	237	L	H	HD12	LEU	V	36
R	H	CB	SER	A	237	L	H	HD13	LEU	V	36
R	H	CB	SER	A	237	L	H	HD22	LEU	V	36
R	H	CB	SER	A	237	L	H	HD23	LEU	V	36
R	H	O	SER	A	237	L	H	CD2	LEU	V	36
R	H	O	SER	A	237	L	H	HD21	LEU	V	36
R	H	O	SER	A	237	L	H	HD22	LEU	V	36
R	H	O	SER	A	237	L	H	HD23	LEU	V	36
R	H	OG	SER	A	237	L	H	CG	LEU	V	32
R	H	OG	SER	A	237	L	H	CD1	LEU	V	32
R	H	OG	SER	A	237	L	H	HG	LEU	V	32
R	H	OG	SER	A	237	L	H	HD11	LEU	V	32
R	H	OG	SER	A	237	L	H	HD12	LEU	V	32
R	H	OG	SER	A	237	L	H	HD13	LEU	V	32
R	H	OG	SER	A	237	L	H	HD22	LEU	V	32
R	H	OG	SER	A	237	L	H	CG	LEU	V	36
R	H	OG	SER	A	237	L	H	CD1	LEU	V	36
R	H	OG	SER	A	237	L	H	CD2	LEU	V	36
R	H	OG	SER	A	237	L	H	HG	LEU	V	36
R	H	OG	SER	A	237	L	H	HD12	LEU	V	36
R	H	OG	SER	A	237	L	H	HD13	LEU	V	36
R	H	OG	SER	A	237	L	H	HD22	LEU	V	36
R	H	OG	SER	A	237	L	H	HD23	LEU	V	36
R	H	N	THR	A	238	L	H	HD22	LEU	V	36
R	H	N	THR	A	238	L	H	HD23	LEU	V	36
R	H	N	GLY	A	240	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	240	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	240	L	H	HB2	LEU	V	39
R	H	CA	GLY	A	240	L	H	HB3	LEU	V	39
R	H	CA	GLY	A	240	L	H	HD12	LEU	V	39
R	H	CA	GLY	A	240	L	H	HD13	LEU	V	39
R	H	C	GLY	A	240	L	H	CD1	LEU	V	39
R	H	C	GLY	A	240	L	H	HB2	LEU	V	39
R	H	C	GLY	A	240	L	H	HD12	LEU	V	39
R	H	C	GLY	A	240	L	H	HD13	LEU	V	39
R	H	O	GLY	A	240	L	H	CB	LEU	V	39
R	H	O	GLY	A	240	L	H	CD1	LEU	V	39
R	H	O	GLY	A	240	L	H	HB2	LEU	V	39
R	H	O	GLY	A	240	L	H	HB3	LEU	V	39
R	H	O	GLY	A	240	L	H	HD12	LEU	V	39
R	H	O	GLY	A	240	L	H	HD13	LEU	V	39
R	H	N	SER	A	241	L	H	CD1	LEU	V	39
R	H	N	SER	A	241	L	H	HD12	LEU	V	39
R	H	N	SER	A	241	L	H	HD13	LEU	V	39
R	H	CA	SER	A	241	L	H	CD1	LEU	V	39
R	H	CA	SER	A	241	L	H	HD11	LEU	V	39
R	H	CA	SER	A	241	L	H	HD12	LEU	V	39
R	H	CA	SER	A	241	L	H	HD13	LEU	V	39
R	H	CB	SER	A	241	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	243	L	H	HD12	LEU	V	40
R	H	N	THR	A	244	L	H	OG	SER	V	43
R	H	CA	THR	A	244	L	H	OG	SER	V	43
R	H	CA	THR	A	244	L	H	HD23	LEU	V	71
R	H	CB	THR	A	244	L	H	CD2	LEU	V	39
R	H	CB	THR	A	244	L	H	HB2	LEU	V	39
R	H	CB	THR	A	244	L	H	HD12	LEU	V	39
R	H	CB	THR	A	244	L	H	HD23	LEU	V	39
R	H	CB	THR	A	244	L	H	HD23	LEU	V	71
R	H	O	THR	A	244	L	H	HD13	LEU	V	71
R	H	CG2	THR	A	244	L	H	CD2	LEU	V	39
R	H	CG2	THR	A	244	L	H	HD21	LEU	V	39
R	H	CG2	THR	A	244	L	H	HD22	LEU	V	39
R	H	CG2	THR	A	244	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	244	L	H	CD2	LEU	V	71
R	H	CG2	THR	A	244	L	H	HB3	LEU	V	71
R	H	CG2	THR	A	244	L	H	HD13	LEU	V	71
R	H	CG2	THR	A	244	L	H	HD23	LEU	V	71
R	H	OG1	THR	A	244	L	H	CA	LEU	V	39
R	H	OG1	THR	A	244	L	H	CB	LEU	V	39
R	H	OG1	THR	A	244	L	H	CG	LEU	V	39
R	H	OG1	THR	A	244	L	H	CD1	LEU	V	39
R	H	OG1	THR	A	244	L	H	CD2	LEU	V	39
R	H	OG1	THR	A	244	L	H	HA	LEU	V	39
R	H	OG1	THR	A	244	L	H	HB2	LEU	V	39
R	H	OG1	THR	A	244	L	H	HD11	LEU	V	39
R	H	OG1	THR	A	244	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	244	L	H	HD21	LEU	V	39
R	H	OG1	THR	A	244	L	H	HD22	LEU	V	39
R	H	OG1	THR	A	244	L	H	HD23	LEU	V	39
R	H	OG1	THR	A	244	L	H	HG	SER	V	43
R	H	OG1	THR	A	244	L	H	CD2	LEU	V	71
R	H	OG1	THR	A	244	L	H	HD22	LEU	V	71
R	H	OG1	THR	A	244	L	H	HD23	LEU	V	71
R	H	CB	PHE	A	247	L	H	OG	SER	V	43
R	H	CB	PHE	A	247	L	H	HA	SER	V	43
R	H	CB	PHE	A	247	L	H	HB3	SER	V	43
R	H	CG	PHE	A	247	L	H	CA	SER	V	43
R	H	CG	PHE	A	247	L	H	CB	SER	V	43
R	H	CG	PHE	A	247	L	H	O	SER	V	43
R	H	CG	PHE	A	247	L	H	OG	SER	V	43
R	H	CG	PHE	A	247	L	H	HA	SER	V	43
R	H	CG	PHE	A	247	L	H	HB3	SER	V	43
R	H	CD1	PHE	A	247	L	H	O	SER	V	43
R	H	CD1	PHE	A	247	L	H	HA	SER	V	43
R	H	CD1	PHE	A	247	L	H	HB3	SER	V	43
R	H	CD1	PHE	A	247	L	H	HB	ILE	V	46
R	H	CD1	PHE	A	247	L	H	HG21	ILE	V	46
R	H	CD1	PHE	A	247	L	H	H	LEU	V	47
R	H	CD1	PHE	A	247	L	H	HB3	LEU	V	47
R	H	CD2	PHE	A	247	L	H	CA	SER	V	43
R	H	CD2	PHE	A	247	L	H	C	SER	V	43
R	H	CD2	PHE	A	247	L	H	CB	SER	V	43
R	H	CD2	PHE	A	247	L	H	O	SER	V	43
R	H	CD2	PHE	A	247	L	H	OG	SER	V	43
R	H	CD2	PHE	A	247	L	H	HA	SER	V	43
R	H	CD2	PHE	A	247	L	H	HB2	SER	V	43
R	H	CD2	PHE	A	247	L	H	HB3	SER	V	43
R	H	CD2	PHE	A	247	L	H	HG	SER	V	43
R	H	CE1	PHE	A	247	L	H	C	SER	V	43
R	H	CE1	PHE	A	247	L	H	O	SER	V	43
R	H	CE1	PHE	A	247	L	H	HB3	SER	V	43
R	H	CE1	PHE	A	247	L	H	N	LEU	V	47
R	H	CE1	PHE	A	247	L	H	CA	LEU	V	47
R	H	CE1	PHE	A	247	L	H	CB	LEU	V	47
R	H	CE1	PHE	A	247	L	H	CG	LEU	V	47
R	H	CE1	PHE	A	247	L	H	H	LEU	V	47
R	H	CE1	PHE	A	247	L	H	HA	LEU	V	47
R	H	CE1	PHE	A	247	L	H	HB2	LEU	V	47
R	H	CE1	PHE	A	247	L	H	HB3	LEU	V	47
R	H	CE1	PHE	A	247	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	247	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	247	L	H	CA	SER	V	43
R	H	CE2	PHE	A	247	L	H	C	SER	V	43
R	H	CE2	PHE	A	247	L	H	CB	SER	V	43
R	H	CE2	PHE	A	247	L	H	O	SER	V	43
R	H	CE2	PHE	A	247	L	H	OG	SER	V	43
R	H	CE2	PHE	A	247	L	H	HA	SER	V	43
R	H	CE2	PHE	A	247	L	H	HB2	SER	V	43
R	H	CE2	PHE	A	247	L	H	HB3	SER	V	43
R	H	CE2	PHE	A	247	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	247	L	H	C	SER	V	43
R	H	CZ	PHE	A	247	L	H	CB	SER	V	43
R	H	CZ	PHE	A	247	L	H	O	SER	V	43
R	H	CZ	PHE	A	247	L	H	HB3	SER	V	43
R	H	CZ	PHE	A	247	L	H	HA	LEU	V	44
R	H	CZ	PHE	A	247	L	H	CB	LEU	V	47
R	H	CZ	PHE	A	247	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	247	L	H	HB2	LEU	V	47
R	H	CZ	PHE	A	247	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	247	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	247	L	H	HD22	LEU	V	47
R	H	CB	ILE	A	248	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	248	L	H	HD13	LEU	V	71
R	H	CG1	ILE	A	248	L	H	CZ	PHE	V	72
R	H	CG1	ILE	A	248	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	248	L	H	CE1	PHE	V	72
R	H	CG2	ILE	A	248	L	H	CZ	PHE	V	72
R	H	CG2	ILE	A	248	L	H	HE1	PHE	V	72
R	H	CG2	ILE	A	248	L	H	HZ	PHE	V	72
R	H	CD1	ILE	A	248	L	H	HB3	LEU	V	71
R	H	CD1	ILE	A	248	L	H	HD13	LEU	V	71
R	H	CD1	ILE	A	248	L	H	CE1	PHE	V	72
R	H	CD1	ILE	A	248	L	H	CZ	PHE	V	72
R	H	CD1	ILE	A	248	L	H	HE1	PHE	V	72
R	H	CD1	ILE	A	248	L	H	HZ	PHE	V	72
R	H	CA	SER	A	251	L	H	NE2	GLN	V	50
R	H	CA	SER	A	251	L	H	HE22	GLN	V	50
R	H	C	SER	A	251	L	H	HE22	GLN	V	50
R	H	CB	SER	A	251	L	H	CD	GLN	V	50
R	H	CB	SER	A	251	L	H	NE2	GLN	V	50
R	H	CB	SER	A	251	L	H	OE1	GLN	V	50
R	H	CB	SER	A	251	L	H	HE21	GLN	V	50
R	H	CB	SER	A	251	L	H	HE22	GLN	V	50
R	H	O	SER	A	251	L	H	HE22	GLN	V	50
R	H	OG	SER	A	251	L	H	CG2	ILE	V	46
R	H	OG	SER	A	251	L	H	HG21	ILE	V	46
R	H	OG	SER	A	251	L	H	HG23	ILE	V	46
R	H	OG	SER	A	251	L	H	CD	GLN	V	50
R	H	OG	SER	A	251	L	H	NE2	GLN	V	50
R	H	OG	SER	A	251	L	H	OE1	GLN	V	50
R	H	OG	SER	A	251	L	H	HE22	GLN	V	50
R	-	O	ALA	A	263	L	H	HE1	MET	V	143
R	-	CA	HIS	A	264	L	H	HE1	MET	V	143
R	-	CG	HIS	A	264	L	H	SD	MET	V	143
R	-	ND1	HIS	A	264	L	H	SD	MET	V	143
R	-	ND1	HIS	A	264	L	H	CE	MET	V	143
R	-	ND1	HIS	A	264	L	H	HE1	MET	V	143
R	-	CE1	HIS	A	264	L	H	SD	MET	V	143
R	H	CG2	VAL	A	268	L	H	HB3	MET	V	143
R	H	CG1	VAL	A	275	L	H	HE2	PHE	V	72
R	H	CG1	VAL	A	275	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	279	L	H	HG13	VAL	V	104
R	H	CD1	LEU	A	279	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	279	L	H	HG23	VAL	V	104
R	H	CA	THR	A	280	L	H	HE1	PHE	V	72
R	H	OG1	THR	A	280	L	H	HE1	PHE	V	72
R	H	OG1	THR	A	280	L	H	HZ	PHE	V	72
R	H	CD1	PHE	A	282	L	H	HG22	VAL	V	104
R	H	CE1	PHE	A	282	L	H	CG2	VAL	V	104
R	H	CE1	PHE	A	282	L	H	HG12	VAL	V	104
R	H	CE1	PHE	A	282	L	H	HG22	VAL	V	104
R	H	CE2	PHE	A	282	L	H	HB1	ALA	V	100
R	H	CZ	PHE	A	282	L	H	HB1	ALA	V	100
R	H	CZ	PHE	A	282	L	H	HG22	VAL	V	104
R	H	CB	LEU	A	283	L	H	HD1	PHE	V	72
R	H	CB	LEU	A	283	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	283	L	H	HG21	THR	V	75
R	H	O	LEU	A	283	L	H	CG2	THR	V	75
R	H	O	LEU	A	283	L	H	HG21	THR	V	75
R	H	O	LEU	A	283	L	H	HG23	THR	V	75
R	H	CG	LEU	A	283	L	H	CD1	PHE	V	72
R	H	CG	LEU	A	283	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	283	L	H	HD1	PHE	V	72
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	283	L	H	CA	PHE	V	72
R	H	CD1	LEU	A	283	L	H	CB	PHE	V	72
R	H	CD1	LEU	A	283	L	H	CG	PHE	V	72
R	H	CD1	LEU	A	283	L	H	CD1	PHE	V	72
R	H	CD1	LEU	A	283	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	283	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	283	L	H	HA	PHE	V	72
R	H	CD1	LEU	A	283	L	H	HB3	PHE	V	72
R	H	CD1	LEU	A	283	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	283	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	283	L	H	HA	PHE	V	72
R	H	CD2	LEU	A	283	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	283	L	H	HB	THR	V	75
R	H	CD2	LEU	A	283	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	283	L	H	HB2	ASP	V	76
R	H	CA	PHE	A	286	L	H	HG3	PRO	V	79
R	H	C	PHE	A	286	L	H	HG22	THR	V	75
R	H	C	PHE	A	286	L	H	CG	PRO	V	79
R	H	C	PHE	A	286	L	H	HB3	PRO	V	79
R	H	C	PHE	A	286	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	286	L	H	O	THR	V	75
R	H	CB	PHE	A	286	L	H	HG23	THR	V	75
R	H	CB	PHE	A	286	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	286	L	H	HG3	PRO	V	79
R	H	O	PHE	A	286	L	H	CB	PRO	V	79
R	H	O	PHE	A	286	L	H	CG	PRO	V	79
R	H	O	PHE	A	286	L	H	HB2	PRO	V	79
R	H	O	PHE	A	286	L	H	HB3	PRO	V	79
R	H	O	PHE	A	286	L	H	HG2	PRO	V	79
R	H	O	PHE	A	286	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	286	L	H	HB2	PRO	V	79
R	H	N	ILE	A	287	L	H	CG2	THR	V	75
R	H	N	ILE	A	287	L	H	HG21	THR	V	75
R	H	N	ILE	A	287	L	H	HG22	THR	V	75
R	H	N	ILE	A	287	L	H	HG23	THR	V	75
R	H	N	ILE	A	287	L	H	HG3	PRO	V	79
R	H	CA	ILE	A	287	L	H	OH	TYR	V	35
R	H	CA	ILE	A	287	L	H	HG21	THR	V	75
R	H	CA	ILE	A	287	L	H	HG22	THR	V	75
R	H	CB	ILE	A	287	L	H	CG2	THR	V	75
R	H	CB	ILE	A	287	L	H	HG21	THR	V	75
R	H	CB	ILE	A	287	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	287	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	287	L	H	CB	THR	V	75
R	H	CG1	ILE	A	287	L	H	CG2	THR	V	75
R	H	CG1	ILE	A	287	L	H	OG1	THR	V	75
R	H	CG1	ILE	A	287	L	H	HG21	THR	V	75
R	H	CG1	ILE	A	287	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	287	L	H	HG23	THR	V	75
R	H	CD1	ILE	A	287	L	H	CB	THR	V	75
R	H	CD1	ILE	A	287	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	287	L	H	OG1	THR	V	75
R	H	CD1	ILE	A	287	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	287	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	287	L	H	HG23	THR	V	75
R	H	N	PHE	A	290	L	H	HB3	PRO	V	79
R	H	CA	PHE	A	290	L	H	CB	PRO	V	79
R	H	CA	PHE	A	290	L	H	HB3	PRO	V	79
R	H	C	PHE	A	290	L	H	CA	PRO	V	79
R	H	C	PHE	A	290	L	H	CB	PRO	V	79
R	H	C	PHE	A	290	L	H	HA	PRO	V	79
R	H	C	PHE	A	290	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	290	L	H	CA	PRO	V	79
R	H	CB	PHE	A	290	L	H	C	PRO	V	79
R	H	CB	PHE	A	290	L	H	CB	PRO	V	79
R	H	CB	PHE	A	290	L	H	O	PRO	V	79
R	H	CB	PHE	A	290	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	290	L	H	HB3	PRO	V	79
R	H	O	PHE	A	290	L	H	CA	PRO	V	79
R	H	O	PHE	A	290	L	H	C	PRO	V	79
R	H	O	PHE	A	290	L	H	CB	PRO	V	79
R	H	O	PHE	A	290	L	H	O	PRO	V	79
R	H	O	PHE	A	290	L	H	HA	PRO	V	79
R	H	O	PHE	A	290	L	H	HB3	PRO	V	79
R	H	O	PHE	A	290	L	H	HB3	LEU	V	82
R	H	O	PHE	A	290	L	H	HD11	LEU	V	82
R	H	CG	PHE	A	290	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	290	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	290	L	H	HB2	ALA	V	83
R	-	N	CYS	A	291	L	H	CB	PRO	V	79
R	-	N	CYS	A	291	L	H	HA	PRO	V	79
R	-	N	CYS	A	291	L	H	HB3	PRO	V	79
R	-	N	CYS	A	291	L	H	HG2	PRO	V	79
R	-	CA	CYS	A	291	L	H	HE1	TYR	V	35
R	-	CA	CYS	A	291	L	H	HA	PRO	V	79
R	-	CA	CYS	A	291	L	H	HB3	PRO	V	79
R	-	CA	CYS	A	291	L	H	HD11	LEU	V	82
R	-	CB	CYS	A	291	L	H	CD1	TYR	V	35
R	-	CB	CYS	A	291	L	H	CE1	TYR	V	35
R	-	CB	CYS	A	291	L	H	CZ	TYR	V	35
R	-	CB	CYS	A	291	L	H	HD1	TYR	V	35
R	-	CB	CYS	A	291	L	H	HE1	TYR	V	35
R	-	CB	CYS	A	291	L	H	HG2	PRO	V	79
R	-	O	CYS	A	291	L	H	CD1	LEU	V	32
R	-	O	CYS	A	291	L	H	HD12	LEU	V	32
R	-	O	CYS	A	291	L	H	HD13	LEU	V	32
R	-	O	CYS	A	291	L	H	HD13	LEU	V	82
R	-	SG	CYS	A	291	L	H	CD1	TYR	V	35
R	-	SG	CYS	A	291	L	H	CE1	TYR	V	35
R	-	SG	CYS	A	291	L	H	CE2	TYR	V	35
R	-	SG	CYS	A	291	L	H	OH	TYR	V	35
R	-	SG	CYS	A	291	L	H	CZ	TYR	V	35
R	-	SG	CYS	A	291	L	H	HD1	TYR	V	35
R	-	SG	CYS	A	291	L	H	HE1	TYR	V	35
R	-	SG	CYS	A	291	L	H	HH	TYR	V	35
R	-	SG	CYS	A	291	L	H	CB	PRO	V	79
R	-	SG	CYS	A	291	L	H	CG	PRO	V	79
R	-	SG	CYS	A	291	L	H	HA	PRO	V	79
R	-	SG	CYS	A	291	L	H	HB3	PRO	V	79
R	-	SG	CYS	A	291	L	H	HG2	PRO	V	79
R	-	SG	CYS	A	291	L	H	HG3	PRO	V	79
R	-	SG	CYS	A	291	L	H	HD3	PRO	V	79
R	H	CB	GLN	A	293	L	H	HZ	PHE	V	28
R	H	CG	GLN	A	293	L	H	CE1	PHE	V	28
R	H	CG	GLN	A	293	L	H	CZ	PHE	V	28
R	H	CG	GLN	A	293	L	H	HE1	PHE	V	28
R	H	CG	GLN	A	293	L	H	HZ	PHE	V	28
R	H	CG	GLN	A	293	L	H	HD23	LEU	V	32
R	H	CD	GLN	A	293	L	H	CE1	PHE	V	28
R	H	CD	GLN	A	293	L	H	CE2	PHE	V	28
R	H	CD	GLN	A	293	L	H	CZ	PHE	V	28
R	H	CD	GLN	A	293	L	H	HE1	PHE	V	28
R	H	CD	GLN	A	293	L	H	HE2	PHE	V	28
R	H	CD	GLN	A	293	L	H	HZ	PHE	V	28
R	H	CD	GLN	A	293	L	H	HD23	LEU	V	32
R	H	NE2	GLN	A	293	L	H	CG	PHE	V	28
R	H	NE2	GLN	A	293	L	H	CD1	PHE	V	28
R	H	NE2	GLN	A	293	L	H	CD2	PHE	V	28
R	H	NE2	GLN	A	293	L	H	CE1	PHE	V	28
R	H	NE2	GLN	A	293	L	H	CE2	PHE	V	28
R	H	NE2	GLN	A	293	L	H	CZ	PHE	V	28
R	H	NE2	GLN	A	293	L	H	HD1	PHE	V	28
R	H	NE2	GLN	A	293	L	H	HE1	PHE	V	28
R	H	NE2	GLN	A	293	L	H	HE2	PHE	V	28
R	H	NE2	GLN	A	293	L	H	HZ	PHE	V	28
R	H	NE2	GLN	A	293	L	H	HD23	LEU	V	32
R	H	OE1	GLN	A	293	L	H	CE1	PHE	V	28
R	H	OE1	GLN	A	293	L	H	CE2	PHE	V	28
R	H	OE1	GLN	A	293	L	H	CZ	PHE	V	28
R	H	OE1	GLN	A	293	L	H	HE1	PHE	V	28
R	H	OE1	GLN	A	293	L	H	HE2	PHE	V	28
R	H	OE1	GLN	A	293	L	H	HZ	PHE	V	28
R	H	CD	LYS	A	296	L	H	HE2	PHE	V	28
R	H	CD	LYS	A	296	L	H	HB2	LEU	V	82
R	H	CD	LYS	A	296	L	H	HA	ALA	V	83
R	H	CE	LYS	A	296	L	H	HE2	PHE	V	28
R	H	CE	LYS	A	296	L	H	O	PRO	V	79
R	H	CE	LYS	A	296	L	H	C	LEU	V	82
R	H	CE	LYS	A	296	L	H	CB	LEU	V	82
R	H	CE	LYS	A	296	L	H	HB2	LEU	V	82
R	H	CE	LYS	A	296	L	H	HB3	LEU	V	82
R	H	CE	LYS	A	296	L	H	N	ALA	V	83
R	H	CE	LYS	A	296	L	H	CA	ALA	V	83
R	H	CE	LYS	A	296	L	H	CB	ALA	V	83
R	H	CE	LYS	A	296	L	H	H	ALA	V	83
R	H	CE	LYS	A	296	L	H	HA	ALA	V	83
R	H	CE	LYS	A	296	L	H	HB2	ALA	V	83
R	H	NZ	LYS	A	296	L	H	HE2	PHE	V	28
R	H	NZ	LYS	A	296	L	H	O	PRO	V	79
R	H	NZ	LYS	A	296	L	H	HA	PRO	V	79
R	H	NZ	LYS	A	296	L	H	CA	LEU	V	82
R	H	NZ	LYS	A	296	L	H	C	LEU	V	82
R	H	NZ	LYS	A	296	L	H	CB	LEU	V	82
R	H	NZ	LYS	A	296	L	H	O	LEU	V	82
R	H	NZ	LYS	A	296	L	H	CG	LEU	V	82
R	H	NZ	LYS	A	296	L	H	CD1	LEU	V	82
R	H	NZ	LYS	A	296	L	H	HB2	LEU	V	82
R	H	NZ	LYS	A	296	L	H	HB3	LEU	V	82
R	H	NZ	LYS	A	296	L	H	HD11	LEU	V	82
R	H	NZ	LYS	A	296	L	H	HD13	LEU	V	82
R	H	NZ	LYS	A	296	L	H	N	ALA	V	83
R	H	NZ	LYS	A	296	L	H	H	ALA	V	83
R	H	NZ	LYS	A	296	L	H	HA	ALA	V	83
R	H	NE2	GLN	A	300	L	-	C	GLY	V	86
R	H	NE2	GLN	A	300	L	-	O	GLY	V	86
R	H	NE2	GLN	A	300	L	-	HA3	GLY	V	86
R	H	NE2	GLN	A	300	L	-	HA	SER	V	87
R	H	NE2	GLN	A	300	L	-	HB2	SER	V	87

- 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