IID

Q9H2C5_Q8NGS8.3 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	-	LEU	A	22	L	H	TYR	V	35
R	-	LEU	A	22	L	H	LEU	V	39
R	-	LEU	A	22	L	H	THR	V	75
R	H	CYS	A	249	L	H	ILE	V	150
R	H	CYS	A	249	L	H	VAL	V	154
R	-	VAL	A	25	L	H	LEU	V	39
R	-	VAL	A	25	L	H	LEU	V	40
R	H	LEU	A	252	L	H	VAL	V	154
R	H	LEU	A	256	L	H	PHE	V	102
R	H	LEU	A	256	L	H	ALA	V	157
R	H	PHE	A	260	L	H	PHE	V	102
R	H	PHE	A	260	L	H	THR	V	160
R	H	PHE	A	260	L	H	ALA	V	98
R	H	PHE	A	260	L	H	VAL	V	99
R	H	PHE	A	263	L	H	SER	V	95
R	H	THR	A	264	L	H	GLY	V	96
R	H	THR	A	264	L	H	VAL	V	99
R	H	PHE	A	267	L	S	SER	V	93
R	H	PHE	A	267	L	H	SER	V	95
R	-	GLY	A	268	L	S	SER	V	93
R	-	HIS	A	270	L	S	GLU	V	11
R	-	HIS	A	270	L	S	THR	V	91
R	-	HIS	A	270	L	S	ILE	V	92
R	-	ILE	A	271	L	H	GLY	V	96
R	-	PRO	A	272	L	H	PRO	V	79
R	-	PRO	A	272	L	H	SER	V	80
R	-	PRO	A	272	L	H	VAL	V	83
R	H	TYR	A	274	L	H	THR	V	75
R	H	TYR	A	274	L	H	PRO	V	79
R	H	TYR	A	274	L	H	SER	V	80
R	H	ILE	A	275	L	H	THR	V	75
R	H	ILE	A	275	L	H	THR	V	76
R	H	ILE	A	275	L	H	PRO	V	79
R	H	ILE	A	275	L	H	SER	V	80
R	H	LEU	A	278	L	H	THR	V	75
R	H	LEU	A	279	L	H	LEU	V	103
R	H	LEU	A	279	L	H	VAL	V	99
R	H	TRP	A	28	L	H	LEU	V	40
R	H	TRP	A	28	L	H	GLY	V	43
R	H	TRP	A	28	L	H	THR	V	44
R	H	TRP	A	28	L	H	LEU	V	47
R	H	LEU	A	282	L	H	PHE	V	68
R	H	LEU	A	290	L	H	ALA	V	146
R	H	LEU	A	290	L	H	TRP	V	149
R	H	ILE	A	293	L	H	VAL	V	142
R	H	ILE	A	293	L	H	PRO	V	143
R	H	ILE	A	293	L	H	ALA	V	146
R	H	VAL	A	294	L	H	ILE	V	150
R	H	VAL	A	297	L	H	PRO	V	143
R	H	ILE	A	306	L	H	ASP	V	139
R	H	VAL	A	307	L	H	ASP	V	139
R	H	ILE	A	31	L	H	GLY	V	43
R	H	ILE	A	31	L	H	ILE	V	46
R	H	ILE	A	31	L	H	LEU	V	47
R	H	ILE	A	31	L	H	ILE	V	50
R	H	PHE	A	310	L	H	ASP	V	139
R	H	PHE	A	311	L	H	ILE	V	134
R	H	PHE	A	311	L	-	SER	V	137
R	H	PHE	A	311	L	H	ASP	V	139
R	H	PRO	A	32	L	H	ILE	V	46
R	H	PRO	A	32	L	H	ILE	V	50
R	H	PRO	A	32	L	H	PHE	V	68
R	H	PHE	A	33	L	H	PHE	V	68
R	H	ALA	A	35	L	H	ILE	V	50
R	H	MET	A	36	L	H	PHE	V	68
R	H	ILE	A	39	L	H	PHE	V	61

- 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

Q9H2C5_Q8NGS8.3 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	-	CD1	LEU	A	22	L	H	HG21	THR	V	75
R	-	CD1	LEU	A	22	L	H	HG23	THR	V	75
R	-	CD2	LEU	A	22	L	H	OH	TYR	V	35
R	-	CD2	LEU	A	22	L	H	HE1	TYR	V	35
R	-	CD2	LEU	A	22	L	H	HH	TYR	V	35
R	-	CD2	LEU	A	22	L	H	CD1	LEU	V	39
R	-	CD2	LEU	A	22	L	H	HD11	LEU	V	39
R	-	CD2	LEU	A	22	L	H	HD12	LEU	V	39
R	-	CB	VAL	A	25	L	H	HB3	LEU	V	39
R	-	CB	VAL	A	25	L	H	HD12	LEU	V	39
R	-	CG1	VAL	A	25	L	H	CD1	LEU	V	39
R	-	CG1	VAL	A	25	L	H	HB2	LEU	V	39
R	-	CG1	VAL	A	25	L	H	HB3	LEU	V	39
R	-	CG1	VAL	A	25	L	H	HD12	LEU	V	39
R	-	CG1	VAL	A	25	L	H	HD13	LEU	V	39
R	-	CG1	VAL	A	25	L	H	HD23	LEU	V	40
R	-	CG2	VAL	A	25	L	H	CD1	LEU	V	39
R	-	CG2	VAL	A	25	L	H	HB3	LEU	V	39
R	-	CG2	VAL	A	25	L	H	HD12	LEU	V	39
R	-	CG2	VAL	A	25	L	H	HD13	LEU	V	39
R	H	CA	TRP	A	28	L	H	HA3	GLY	V	43
R	H	CB	TRP	A	28	L	H	CA	GLY	V	43
R	H	CB	TRP	A	28	L	H	HA2	GLY	V	43
R	H	CB	TRP	A	28	L	H	HA3	GLY	V	43
R	H	O	TRP	A	28	L	H	HA2	GLY	V	43
R	H	CG	TRP	A	28	L	H	HA	LEU	V	40
R	H	CG	TRP	A	28	L	H	HD21	LEU	V	40
R	H	CG	TRP	A	28	L	H	CA	GLY	V	43
R	H	CG	TRP	A	28	L	H	HA3	GLY	V	43
R	H	CD1	TRP	A	28	L	H	CD2	LEU	V	40
R	H	CD1	TRP	A	28	L	H	HA	LEU	V	40
R	H	CD1	TRP	A	28	L	H	HD21	LEU	V	40
R	H	CD1	TRP	A	28	L	H	HD22	LEU	V	40
R	H	CD1	TRP	A	28	L	H	HD23	LEU	V	40
R	H	CD2	TRP	A	28	L	H	HA	LEU	V	40
R	H	CD2	TRP	A	28	L	H	CA	GLY	V	43
R	H	CD2	TRP	A	28	L	H	C	GLY	V	43
R	H	CD2	TRP	A	28	L	H	O	GLY	V	43
R	H	CD2	TRP	A	28	L	H	HA3	GLY	V	43
R	H	CD2	TRP	A	28	L	H	N	THR	V	44
R	H	CD2	TRP	A	28	L	H	OG1	THR	V	44
R	H	CD2	TRP	A	28	L	H	H	THR	V	44
R	H	CD2	TRP	A	28	L	H	HA	THR	V	44
R	H	CD2	TRP	A	28	L	H	HG1	THR	V	44
R	H	CE2	TRP	A	28	L	H	HA	LEU	V	40
R	H	CE2	TRP	A	28	L	H	HD21	LEU	V	40
R	H	CE2	TRP	A	28	L	H	HD22	LEU	V	40
R	H	CE2	TRP	A	28	L	H	OG1	THR	V	44
R	H	CE2	TRP	A	28	L	H	HG1	THR	V	44
R	H	CE3	TRP	A	28	L	H	CA	GLY	V	43
R	H	CE3	TRP	A	28	L	H	C	GLY	V	43
R	H	CE3	TRP	A	28	L	H	O	GLY	V	43
R	H	CE3	TRP	A	28	L	H	HA2	GLY	V	43
R	H	CE3	TRP	A	28	L	H	HA3	GLY	V	43
R	H	CE3	TRP	A	28	L	H	N	THR	V	44
R	H	CE3	TRP	A	28	L	H	CA	THR	V	44
R	H	CE3	TRP	A	28	L	H	CB	THR	V	44
R	H	CE3	TRP	A	28	L	H	OG1	THR	V	44
R	H	CE3	TRP	A	28	L	H	H	THR	V	44
R	H	CE3	TRP	A	28	L	H	HA	THR	V	44
R	H	CE3	TRP	A	28	L	H	HG1	THR	V	44
R	H	CE3	TRP	A	28	L	H	HB2	LEU	V	47
R	H	CE3	TRP	A	28	L	H	HB3	LEU	V	47
R	H	CE3	TRP	A	28	L	H	HD21	LEU	V	47
R	H	CE3	TRP	A	28	L	H	HD22	LEU	V	47
R	H	NE1	TRP	A	28	L	H	CD2	LEU	V	40
R	H	NE1	TRP	A	28	L	H	HA	LEU	V	40
R	H	NE1	TRP	A	28	L	H	HD21	LEU	V	40
R	H	NE1	TRP	A	28	L	H	HD22	LEU	V	40
R	H	NE1	TRP	A	28	L	H	HD23	LEU	V	40
R	H	CH2	TRP	A	28	L	H	N	THR	V	44
R	H	CH2	TRP	A	28	L	H	CA	THR	V	44
R	H	CH2	TRP	A	28	L	H	CB	THR	V	44
R	H	CH2	TRP	A	28	L	H	CG2	THR	V	44
R	H	CH2	TRP	A	28	L	H	OG1	THR	V	44
R	H	CH2	TRP	A	28	L	H	H	THR	V	44
R	H	CH2	TRP	A	28	L	H	HA	THR	V	44
R	H	CH2	TRP	A	28	L	H	HG1	THR	V	44
R	H	CH2	TRP	A	28	L	H	HG21	THR	V	44
R	H	CH2	TRP	A	28	L	H	HG23	THR	V	44
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	47
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	47
R	H	CZ2	TRP	A	28	L	H	CB	THR	V	44
R	H	CZ2	TRP	A	28	L	H	OG1	THR	V	44
R	H	CZ2	TRP	A	28	L	H	HA	THR	V	44
R	H	CZ2	TRP	A	28	L	H	HG1	THR	V	44
R	H	CZ3	TRP	A	28	L	H	C	GLY	V	43
R	H	CZ3	TRP	A	28	L	H	O	GLY	V	43
R	H	CZ3	TRP	A	28	L	H	N	THR	V	44
R	H	CZ3	TRP	A	28	L	H	CA	THR	V	44
R	H	CZ3	TRP	A	28	L	H	C	THR	V	44
R	H	CZ3	TRP	A	28	L	H	CB	THR	V	44
R	H	CZ3	TRP	A	28	L	H	O	THR	V	44
R	H	CZ3	TRP	A	28	L	H	CG2	THR	V	44
R	H	CZ3	TRP	A	28	L	H	OG1	THR	V	44
R	H	CZ3	TRP	A	28	L	H	H	THR	V	44
R	H	CZ3	TRP	A	28	L	H	HA	THR	V	44
R	H	CZ3	TRP	A	28	L	H	HB	THR	V	44
R	H	CZ3	TRP	A	28	L	H	HG1	THR	V	44
R	H	CZ3	TRP	A	28	L	H	HG23	THR	V	44
R	H	CZ3	TRP	A	28	L	H	CB	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	CD2	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HB2	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HB3	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	47
R	H	CZ3	TRP	A	28	L	H	HD22	LEU	V	47
R	H	CA	ILE	A	31	L	H	CG2	ILE	V	46
R	H	CA	ILE	A	31	L	H	HG21	ILE	V	46
R	H	CA	ILE	A	31	L	H	HG22	ILE	V	46
R	H	CA	ILE	A	31	L	H	HD12	ILE	V	50
R	H	C	ILE	A	31	L	H	CG2	ILE	V	46
R	H	C	ILE	A	31	L	H	HG21	ILE	V	46
R	H	C	ILE	A	31	L	H	HG22	ILE	V	46
R	H	C	ILE	A	31	L	H	HG23	ILE	V	46
R	H	C	ILE	A	31	L	H	CD1	ILE	V	50
R	H	C	ILE	A	31	L	H	HD11	ILE	V	50
R	H	C	ILE	A	31	L	H	HD12	ILE	V	50
R	H	C	ILE	A	31	L	H	HD13	ILE	V	50
R	H	CB	ILE	A	31	L	H	CB	ILE	V	46
R	H	CB	ILE	A	31	L	H	CG2	ILE	V	46
R	H	CB	ILE	A	31	L	H	HB	ILE	V	46
R	H	CB	ILE	A	31	L	H	HG21	ILE	V	46
R	H	CB	ILE	A	31	L	H	HG22	ILE	V	46
R	H	CB	ILE	A	31	L	H	N	LEU	V	47
R	H	CB	ILE	A	31	L	H	CA	LEU	V	47
R	H	CB	ILE	A	31	L	H	H	LEU	V	47
R	H	CB	ILE	A	31	L	H	HA	LEU	V	47
R	H	CB	ILE	A	31	L	H	HB2	LEU	V	47
R	H	CB	ILE	A	31	L	H	HD11	LEU	V	47
R	H	CB	ILE	A	31	L	H	HD12	LEU	V	47
R	H	CB	ILE	A	31	L	H	HD12	ILE	V	50
R	H	O	ILE	A	31	L	H	HG21	ILE	V	46
R	H	O	ILE	A	31	L	H	HG22	ILE	V	46
R	H	O	ILE	A	31	L	H	CD1	ILE	V	50
R	H	O	ILE	A	31	L	H	HD11	ILE	V	50
R	H	O	ILE	A	31	L	H	HD12	ILE	V	50
R	H	O	ILE	A	31	L	H	HD13	ILE	V	50
R	H	CG1	ILE	A	31	L	H	HG21	ILE	V	46
R	H	CG1	ILE	A	31	L	H	N	LEU	V	47
R	H	CG1	ILE	A	31	L	H	CA	LEU	V	47
R	H	CG1	ILE	A	31	L	H	CB	LEU	V	47
R	H	CG1	ILE	A	31	L	H	CG	LEU	V	47
R	H	CG1	ILE	A	31	L	H	CD1	LEU	V	47
R	H	CG1	ILE	A	31	L	H	H	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HA	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HB2	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HD11	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HD12	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HD13	LEU	V	47
R	H	CG1	ILE	A	31	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	31	L	H	CA	ILE	V	46
R	H	CG2	ILE	A	31	L	H	C	ILE	V	46
R	H	CG2	ILE	A	31	L	H	CB	ILE	V	46
R	H	CG2	ILE	A	31	L	H	O	ILE	V	46
R	H	CG2	ILE	A	31	L	H	CG2	ILE	V	46
R	H	CG2	ILE	A	31	L	H	HB	ILE	V	46
R	H	CG2	ILE	A	31	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	31	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	31	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	31	L	H	N	LEU	V	47
R	H	CG2	ILE	A	31	L	H	CA	LEU	V	47
R	H	CG2	ILE	A	31	L	H	CB	LEU	V	47
R	H	CG2	ILE	A	31	L	H	H	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HA	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HB2	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD11	LEU	V	47
R	H	CG2	ILE	A	31	L	H	CG1	ILE	V	50
R	H	CG2	ILE	A	31	L	H	CD1	ILE	V	50
R	H	CG2	ILE	A	31	L	H	HB	ILE	V	50
R	H	CG2	ILE	A	31	L	H	HG12	ILE	V	50
R	H	CG2	ILE	A	31	L	H	HD11	ILE	V	50
R	H	CG2	ILE	A	31	L	H	HD12	ILE	V	50
R	H	CG2	ILE	A	31	L	H	HD13	ILE	V	50
R	H	CD1	ILE	A	31	L	H	O	GLY	V	43
R	H	CD1	ILE	A	31	L	H	N	LEU	V	47
R	H	CD1	ILE	A	31	L	H	CA	LEU	V	47
R	H	CD1	ILE	A	31	L	H	C	LEU	V	47
R	H	CD1	ILE	A	31	L	H	CB	LEU	V	47
R	H	CD1	ILE	A	31	L	H	CG	LEU	V	47
R	H	CD1	ILE	A	31	L	H	CD1	LEU	V	47
R	H	CD1	ILE	A	31	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	31	L	H	H	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HA	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HB2	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HB3	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HG	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HD11	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HD22	LEU	V	47
R	H	N	PRO	A	32	L	H	CG2	ILE	V	46
R	H	N	PRO	A	32	L	H	HG21	ILE	V	46
R	H	N	PRO	A	32	L	H	HG22	ILE	V	46
R	H	N	PRO	A	32	L	H	HG23	ILE	V	46
R	H	N	PRO	A	32	L	H	HD13	ILE	V	46
R	H	N	PRO	A	32	L	H	HD11	ILE	V	50
R	H	N	PRO	A	32	L	H	HD12	ILE	V	50
R	H	CA	PRO	A	32	L	H	CG2	ILE	V	46
R	H	CA	PRO	A	32	L	H	HG21	ILE	V	46
R	H	CA	PRO	A	32	L	H	HG22	ILE	V	46
R	H	CA	PRO	A	32	L	H	HG23	ILE	V	46
R	H	CA	PRO	A	32	L	H	HD13	ILE	V	46
R	H	CA	PRO	A	32	L	H	HD11	ILE	V	50
R	H	CA	PRO	A	32	L	H	HD2	PHE	V	68
R	H	CB	PRO	A	32	L	H	CG2	ILE	V	46
R	H	CB	PRO	A	32	L	H	CD1	ILE	V	46
R	H	CB	PRO	A	32	L	H	HG22	ILE	V	46
R	H	CB	PRO	A	32	L	H	HD13	ILE	V	46
R	H	CB	PRO	A	32	L	H	CG	PHE	V	68
R	H	CB	PRO	A	32	L	H	CD2	PHE	V	68
R	H	CB	PRO	A	32	L	H	CE2	PHE	V	68
R	H	CB	PRO	A	32	L	H	HB2	PHE	V	68
R	H	CB	PRO	A	32	L	H	HD2	PHE	V	68
R	H	CB	PRO	A	32	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	32	L	H	CD1	ILE	V	46
R	H	CG	PRO	A	32	L	H	HG22	ILE	V	46
R	H	CG	PRO	A	32	L	H	HD12	ILE	V	46
R	H	CG	PRO	A	32	L	H	HD13	ILE	V	46
R	H	CG	PRO	A	32	L	H	CD2	PHE	V	68
R	H	CG	PRO	A	32	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	32	L	H	HD2	PHE	V	68
R	H	CG	PRO	A	32	L	H	HE2	PHE	V	68
R	H	CD	PRO	A	32	L	H	CG2	ILE	V	46
R	H	CD	PRO	A	32	L	H	CD1	ILE	V	46
R	H	CD	PRO	A	32	L	H	HB	ILE	V	46
R	H	CD	PRO	A	32	L	H	HG21	ILE	V	46
R	H	CD	PRO	A	32	L	H	HG22	ILE	V	46
R	H	CD	PRO	A	32	L	H	HG23	ILE	V	46
R	H	CD	PRO	A	32	L	H	HD12	ILE	V	46
R	H	CD	PRO	A	32	L	H	HD13	ILE	V	46
R	H	CD	PRO	A	32	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	33	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	33	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	33	L	H	HZ	PHE	V	68
R	H	N	ALA	A	35	L	H	CD1	ILE	V	50
R	H	N	ALA	A	35	L	H	HD11	ILE	V	50
R	H	N	ALA	A	35	L	H	HD13	ILE	V	50
R	H	CA	ALA	A	35	L	H	HD11	ILE	V	50
R	H	CA	ALA	A	35	L	H	HD13	ILE	V	50
R	H	CB	ALA	A	35	L	H	CG1	ILE	V	50
R	H	CB	ALA	A	35	L	H	CD1	ILE	V	50
R	H	CB	ALA	A	35	L	H	HG13	ILE	V	50
R	H	CB	ALA	A	35	L	H	HD11	ILE	V	50
R	H	CB	ALA	A	35	L	H	HD13	ILE	V	50
R	H	SD	MET	A	36	L	H	CZ	PHE	V	68
R	H	SD	MET	A	36	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	39	L	H	HE2	PHE	V	61
R	H	CD1	ILE	A	39	L	H	CE2	PHE	V	61
R	H	CD1	ILE	A	39	L	H	HE2	PHE	V	61
R	H	CB	CYS	A	249	L	H	HG22	ILE	V	150
R	H	CB	CYS	A	249	L	H	HG23	ILE	V	150
R	H	SG	CYS	A	249	L	H	CG2	ILE	V	150
R	H	SG	CYS	A	249	L	H	HG21	ILE	V	150
R	H	SG	CYS	A	249	L	H	HG22	ILE	V	150
R	H	SG	CYS	A	249	L	H	HG23	ILE	V	150
R	H	SG	CYS	A	249	L	H	CG2	VAL	V	154
R	H	SG	CYS	A	249	L	H	HG21	VAL	V	154
R	H	SG	CYS	A	249	L	H	HG22	VAL	V	154
R	H	SG	CYS	A	249	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	252	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	256	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	256	L	H	CB	ALA	V	157
R	H	CD1	LEU	A	256	L	H	HB1	ALA	V	157
R	H	CD1	LEU	A	256	L	H	HB2	ALA	V	157
R	H	CD1	LEU	A	256	L	H	HB3	ALA	V	157
R	H	CA	PHE	A	260	L	H	HG22	VAL	V	99
R	H	CA	PHE	A	260	L	H	HG23	VAL	V	99
R	H	C	PHE	A	260	L	H	HG23	VAL	V	99
R	H	CB	PHE	A	260	L	H	CG2	VAL	V	99
R	H	CB	PHE	A	260	L	H	HG13	VAL	V	99
R	H	CB	PHE	A	260	L	H	HG22	VAL	V	99
R	H	CB	PHE	A	260	L	H	HG23	VAL	V	99
R	H	O	PHE	A	260	L	H	HG23	VAL	V	99
R	H	CG	PHE	A	260	L	H	CG2	VAL	V	99
R	H	CG	PHE	A	260	L	H	HA	VAL	V	99
R	H	CG	PHE	A	260	L	H	HG13	VAL	V	99
R	H	CG	PHE	A	260	L	H	HG21	VAL	V	99
R	H	CG	PHE	A	260	L	H	HG22	VAL	V	99
R	H	CG	PHE	A	260	L	H	HG23	VAL	V	99
R	H	CD1	PHE	A	260	L	H	N	VAL	V	99
R	H	CD1	PHE	A	260	L	H	CA	VAL	V	99
R	H	CD1	PHE	A	260	L	H	CB	VAL	V	99
R	H	CD1	PHE	A	260	L	H	CG1	VAL	V	99
R	H	CD1	PHE	A	260	L	H	CG2	VAL	V	99
R	H	CD1	PHE	A	260	L	H	HA	VAL	V	99
R	H	CD1	PHE	A	260	L	H	HG13	VAL	V	99
R	H	CD1	PHE	A	260	L	H	HG21	VAL	V	99
R	H	CD1	PHE	A	260	L	H	HG22	VAL	V	99
R	H	CD1	PHE	A	260	L	H	HG23	VAL	V	99
R	H	CD2	PHE	A	260	L	H	HG22	VAL	V	99
R	H	CE1	PHE	A	260	L	H	C	ALA	V	98
R	H	CE1	PHE	A	260	L	H	O	ALA	V	98
R	H	CE1	PHE	A	260	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	260	L	H	HB3	ALA	V	98
R	H	CE1	PHE	A	260	L	H	N	VAL	V	99
R	H	CE1	PHE	A	260	L	H	CA	VAL	V	99
R	H	CE1	PHE	A	260	L	H	CB	VAL	V	99
R	H	CE1	PHE	A	260	L	H	CG2	VAL	V	99
R	H	CE1	PHE	A	260	L	H	H	VAL	V	99
R	H	CE1	PHE	A	260	L	H	HA	VAL	V	99
R	H	CE1	PHE	A	260	L	H	HG21	VAL	V	99
R	H	CE1	PHE	A	260	L	H	HG22	VAL	V	99
R	H	CE1	PHE	A	260	L	H	HG23	VAL	V	99
R	H	CE1	PHE	A	260	L	H	HB3	PHE	V	102
R	H	CE2	PHE	A	260	L	H	HA	VAL	V	99
R	H	CE2	PHE	A	260	L	H	HG22	VAL	V	99
R	H	CE2	PHE	A	260	L	H	CG	PHE	V	102
R	H	CE2	PHE	A	260	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	260	L	H	HB2	PHE	V	102
R	H	CE2	PHE	A	260	L	H	HB3	PHE	V	102
R	H	CE2	PHE	A	260	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	260	L	H	O	ALA	V	98
R	H	CZ	PHE	A	260	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	260	L	H	HA	VAL	V	99
R	H	CZ	PHE	A	260	L	H	HG21	VAL	V	99
R	H	CZ	PHE	A	260	L	H	HG22	VAL	V	99
R	H	CZ	PHE	A	260	L	H	CB	PHE	V	102
R	H	CZ	PHE	A	260	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	260	L	H	HB3	PHE	V	102
R	H	CZ	PHE	A	260	L	H	HG21	THR	V	160
R	H	C	PHE	A	263	L	H	HG	SER	V	95
R	H	CB	PHE	A	263	L	H	HB2	SER	V	95
R	H	CB	PHE	A	263	L	H	HB3	SER	V	95
R	H	O	PHE	A	263	L	H	HG	SER	V	95
R	H	CD1	PHE	A	263	L	H	HB3	SER	V	95
R	H	CG2	THR	A	264	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	264	L	H	CG2	VAL	V	99
R	H	CG2	THR	A	264	L	H	HG12	VAL	V	99
R	H	CG2	THR	A	264	L	H	HG23	VAL	V	99
R	H	CA	PHE	A	267	L	H	HG	SER	V	95
R	H	C	PHE	A	267	L	S	HG	SER	V	93
R	H	C	PHE	A	267	L	H	HG	SER	V	95
R	H	CB	PHE	A	267	L	H	OG	SER	V	95
R	H	CB	PHE	A	267	L	H	HG	SER	V	95
R	H	O	PHE	A	267	L	S	CB	SER	V	93
R	H	O	PHE	A	267	L	S	OG	SER	V	93
R	H	O	PHE	A	267	L	S	HB2	SER	V	93
R	H	O	PHE	A	267	L	S	HB3	SER	V	93
R	H	O	PHE	A	267	L	S	HG	SER	V	93
R	H	CG	PHE	A	267	L	H	HG	SER	V	95
R	-	N	GLY	A	268	L	S	HG	SER	V	93
R	-	CA	GLY	A	268	L	S	HG	SER	V	93
R	-	CB	HIS	A	270	L	S	O	THR	V	91
R	-	CB	HIS	A	270	L	S	HA	ILE	V	92
R	-	CG	HIS	A	270	L	S	O	THR	V	91
R	-	CG	HIS	A	270	L	S	OG1	THR	V	91
R	-	CG	HIS	A	270	L	S	HG1	THR	V	91
R	-	CD2	HIS	A	270	L	S	O	THR	V	91
R	-	CD2	HIS	A	270	L	S	OG1	THR	V	91
R	-	CD2	HIS	A	270	L	S	HG1	THR	V	91
R	-	ND1	HIS	A	270	L	S	CD	GLU	V	11
R	-	ND1	HIS	A	270	L	S	OE1	GLU	V	11
R	-	ND1	HIS	A	270	L	S	OG1	THR	V	91
R	-	ND1	HIS	A	270	L	S	HG1	THR	V	91
R	-	CE1	HIS	A	270	L	S	CD	GLU	V	11
R	-	CE1	HIS	A	270	L	S	OE1	GLU	V	11
R	-	CE1	HIS	A	270	L	S	OE2	GLU	V	11
R	-	CE1	HIS	A	270	L	S	OG1	THR	V	91
R	-	CE1	HIS	A	270	L	S	HG1	THR	V	91
R	-	NE2	HIS	A	270	L	S	OG1	THR	V	91
R	-	NE2	HIS	A	270	L	S	HG1	THR	V	91
R	-	CG1	ILE	A	271	L	H	HA2	GLY	V	96
R	-	CG1	ILE	A	271	L	H	HA3	GLY	V	96
R	-	CD1	ILE	A	271	L	H	N	GLY	V	96
R	-	CD1	ILE	A	271	L	H	CA	GLY	V	96
R	-	CD1	ILE	A	271	L	H	HA2	GLY	V	96
R	-	CD1	ILE	A	271	L	H	HA3	GLY	V	96
R	-	CB	PRO	A	272	L	H	HB2	PRO	V	79
R	-	CB	PRO	A	272	L	H	HG22	VAL	V	83
R	-	CG	PRO	A	272	L	H	HB2	PRO	V	79
R	-	CG	PRO	A	272	L	H	HA	SER	V	80
R	-	CG	PRO	A	272	L	H	HG22	VAL	V	83
R	-	CD	PRO	A	272	L	H	HA	SER	V	80
R	-	CD	PRO	A	272	L	H	HB3	SER	V	80
R	H	CD1	TYR	A	274	L	H	CB	PRO	V	79
R	H	CD1	TYR	A	274	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	274	L	H	HB3	PRO	V	79
R	H	CD2	TYR	A	274	L	H	CG2	THR	V	75
R	H	CD2	TYR	A	274	L	H	HG21	THR	V	75
R	H	CD2	TYR	A	274	L	H	HG22	THR	V	75
R	H	CD2	TYR	A	274	L	H	HG23	THR	V	75
R	H	CD2	TYR	A	274	L	H	CG	PRO	V	79
R	H	CD2	TYR	A	274	L	H	HB3	PRO	V	79
R	H	CD2	TYR	A	274	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	274	L	H	CA	PRO	V	79
R	H	CE1	TYR	A	274	L	H	CB	PRO	V	79
R	H	CE1	TYR	A	274	L	H	CG	PRO	V	79
R	H	CE1	TYR	A	274	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	274	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	274	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	274	L	H	HG3	PRO	V	79
R	H	CE2	TYR	A	274	L	H	O	THR	V	75
R	H	CE2	TYR	A	274	L	H	CG2	THR	V	75
R	H	CE2	TYR	A	274	L	H	HG22	THR	V	75
R	H	CE2	TYR	A	274	L	H	HG23	THR	V	75
R	H	CE2	TYR	A	274	L	H	CB	PRO	V	79
R	H	CE2	TYR	A	274	L	H	CG	PRO	V	79
R	H	CE2	TYR	A	274	L	H	CD	PRO	V	79
R	H	CE2	TYR	A	274	L	H	HB2	PRO	V	79
R	H	CE2	TYR	A	274	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	274	L	H	HG2	PRO	V	79
R	H	CE2	TYR	A	274	L	H	HG3	PRO	V	79
R	H	CE2	TYR	A	274	L	H	HD3	PRO	V	79
R	H	OH	TYR	A	274	L	H	O	THR	V	75
R	H	OH	TYR	A	274	L	H	N	PRO	V	79
R	H	OH	TYR	A	274	L	H	CA	PRO	V	79
R	H	OH	TYR	A	274	L	H	C	PRO	V	79
R	H	OH	TYR	A	274	L	H	CB	PRO	V	79
R	H	OH	TYR	A	274	L	H	O	PRO	V	79
R	H	OH	TYR	A	274	L	H	CG	PRO	V	79
R	H	OH	TYR	A	274	L	H	CD	PRO	V	79
R	H	OH	TYR	A	274	L	H	HA	PRO	V	79
R	H	OH	TYR	A	274	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	274	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	274	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	274	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	274	L	H	HD2	PRO	V	79
R	H	OH	TYR	A	274	L	H	HD3	PRO	V	79
R	H	OH	TYR	A	274	L	H	N	SER	V	80
R	H	OH	TYR	A	274	L	H	H	SER	V	80
R	H	CZ	TYR	A	274	L	H	HG23	THR	V	75
R	H	CZ	TYR	A	274	L	H	CA	PRO	V	79
R	H	CZ	TYR	A	274	L	H	CB	PRO	V	79
R	H	CZ	TYR	A	274	L	H	CG	PRO	V	79
R	H	CZ	TYR	A	274	L	H	CD	PRO	V	79
R	H	CZ	TYR	A	274	L	H	HA	PRO	V	79
R	H	CZ	TYR	A	274	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	274	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	274	L	H	HG2	PRO	V	79
R	H	CZ	TYR	A	274	L	H	HG3	PRO	V	79
R	H	CZ	TYR	A	274	L	H	HD3	PRO	V	79
R	H	CG1	ILE	A	275	L	H	O	THR	V	75
R	H	CG1	ILE	A	275	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	275	L	H	O	THR	V	75
R	H	CD1	ILE	A	275	L	H	O	THR	V	76
R	H	CD1	ILE	A	275	L	H	HA	THR	V	76
R	H	CD1	ILE	A	275	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	275	L	H	HB3	SER	V	80
R	H	CG	LEU	A	278	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	278	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	278	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	278	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	278	L	H	HG23	THR	V	75
R	H	CG	LEU	A	279	L	H	HG12	VAL	V	99
R	H	CG	LEU	A	279	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	279	L	H	CG1	VAL	V	99
R	H	CD1	LEU	A	279	L	H	HG11	VAL	V	99
R	H	CD1	LEU	A	279	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	279	L	H	HG13	VAL	V	99
R	H	CD1	LEU	A	279	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	279	L	H	HG12	VAL	V	99
R	H	CD2	LEU	A	279	L	H	HG13	VAL	V	99
R	H	CD2	LEU	A	279	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	279	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	279	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	282	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	282	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	290	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	290	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	290	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	290	L	H	HB3	TRP	V	149
R	H	CA	ILE	A	293	L	H	HB1	ALA	V	146
R	H	C	ILE	A	293	L	H	HB1	ALA	V	146
R	H	CB	ILE	A	293	L	H	CB	ALA	V	146
R	H	CB	ILE	A	293	L	H	HB1	ALA	V	146
R	H	CB	ILE	A	293	L	H	HB2	ALA	V	146
R	H	CB	ILE	A	293	L	H	HB3	ALA	V	146
R	H	CG1	ILE	A	293	L	H	HG11	VAL	V	142
R	H	CG1	ILE	A	293	L	H	CB	ALA	V	146
R	H	CG1	ILE	A	293	L	H	HB1	ALA	V	146
R	H	CG1	ILE	A	293	L	H	HB3	ALA	V	146
R	H	CG2	ILE	A	293	L	H	HG11	VAL	V	142
R	H	CG2	ILE	A	293	L	H	HA	PRO	V	143
R	H	CG2	ILE	A	293	L	H	CA	ALA	V	146
R	H	CG2	ILE	A	293	L	H	CB	ALA	V	146
R	H	CG2	ILE	A	293	L	H	H	ALA	V	146
R	H	CG2	ILE	A	293	L	H	HA	ALA	V	146
R	H	CG2	ILE	A	293	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	293	L	H	HB2	ALA	V	146
R	H	CG2	ILE	A	293	L	H	HB3	ALA	V	146
R	H	CD1	ILE	A	293	L	H	HG11	VAL	V	142
R	H	CD1	ILE	A	293	L	H	HG12	VAL	V	142
R	H	CD1	ILE	A	293	L	H	CB	ALA	V	146
R	H	CD1	ILE	A	293	L	H	HA	ALA	V	146
R	H	CD1	ILE	A	293	L	H	HB1	ALA	V	146
R	H	CD1	ILE	A	293	L	H	HB3	ALA	V	146
R	H	N	VAL	A	294	L	H	HD11	ILE	V	150
R	H	CA	VAL	A	294	L	H	HD11	ILE	V	150
R	H	CA	VAL	A	294	L	H	HD13	ILE	V	150
R	H	CB	VAL	A	294	L	H	CD1	ILE	V	150
R	H	CB	VAL	A	294	L	H	HD11	ILE	V	150
R	H	CB	VAL	A	294	L	H	HD13	ILE	V	150
R	H	CG1	VAL	A	294	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	294	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	294	L	H	CG1	ILE	V	150
R	H	CG2	VAL	A	294	L	H	CD1	ILE	V	150
R	H	CG2	VAL	A	294	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	294	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	294	L	H	HD12	ILE	V	150
R	H	CG2	VAL	A	294	L	H	HD13	ILE	V	150
R	H	CA	VAL	A	297	L	H	HB2	PRO	V	143
R	H	CB	VAL	A	297	L	H	CB	PRO	V	143
R	H	CB	VAL	A	297	L	H	HB2	PRO	V	143
R	H	CG1	VAL	A	297	L	H	HB2	PRO	V	143
R	H	CG2	VAL	A	297	L	H	CA	PRO	V	143
R	H	CG2	VAL	A	297	L	H	CB	PRO	V	143
R	H	CG2	VAL	A	297	L	H	O	PRO	V	143
R	H	CG2	VAL	A	297	L	H	CG	PRO	V	143
R	H	CG2	VAL	A	297	L	H	HA	PRO	V	143
R	H	CG2	VAL	A	297	L	H	HB2	PRO	V	143
R	H	CG2	VAL	A	297	L	H	HB3	PRO	V	143
R	H	CG2	VAL	A	297	L	H	HG2	PRO	V	143
R	H	CG2	VAL	A	297	L	H	HG3	PRO	V	143
R	H	CG2	ILE	A	306	L	H	CG	ASP	V	139
R	H	CG2	ILE	A	306	L	H	OD1	ASP	V	139
R	H	CG2	VAL	A	307	L	H	HB3	ASP	V	139
R	H	CB	PHE	A	310	L	H	OD2	ASP	V	139
R	H	CG	PHE	A	310	L	H	OD1	ASP	V	139
R	H	CG	PHE	A	310	L	H	OD2	ASP	V	139
R	H	CD2	PHE	A	310	L	H	CG	ASP	V	139
R	H	CD2	PHE	A	310	L	H	OD1	ASP	V	139
R	H	CD2	PHE	A	310	L	H	OD2	ASP	V	139
R	H	CE2	PHE	A	310	L	H	OD1	ASP	V	139
R	H	CD2	PHE	A	311	L	H	OD2	ASP	V	139
R	H	CE1	PHE	A	311	L	H	HG23	ILE	V	134
R	H	CE2	PHE	A	311	L	H	OD2	ASP	V	139
R	H	CE2	PHE	A	311	L	H	HB2	ASP	V	139
R	H	CZ	PHE	A	311	L	-	OG	SER	V	137
R	H	CZ	PHE	A	311	L	-	HB2	SER	V	137
R	H	CZ	PHE	A	311	L	-	HB3	SER	V	137
R	H	CZ	PHE	A	311	L	-	HG	SER	V	137

- 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