IID

Q9HB14_Q09470.1 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	-	LEU	A	189	L	-	PRO	V	93
R	-	LEU	A	189	L	-	ASP	V	96
R	H	PRO	A	190	L	-	PRO	V	93
R	H	GLU	A	191	L	-	PRO	V	93
R	H	LEU	A	326	L	H	PHE	V	129
R	H	LEU	A	329	L	H	PHE	V	129
R	H	LEU	A	333	L	H	ILE	V	128
R	-	GLU	A	353	L	H	GLU	V	46
R	H	TRP	A	364	L	-	THR	V	117
R	H	TRP	A	364	L	-	PRO	V	118
R	H	TRP	A	364	L	H	LYS	V	124
R	H	VAL	A	367	L	H	ILE	V	128
R	-	THR	A	371	L	H	ILE	V	128
R	-	THR	A	371	L	H	GLY	V	131
R	-	THR	A	372	L	-	THR	V	110
R	-	THR	A	372	L	H	CYS	V	135
R	-	VAL	A	373	L	H	VAL	V	107
R	-	VAL	A	373	L	-	THR	V	110
R	-	VAL	A	373	L	-	GLY	V	112
R	-	VAL	A	373	L	H	LEU	V	127
R	-	VAL	A	373	L	H	GLY	V	131
R	-	GLY	A	374	L	-	ILE	V	111
R	-	GLY	A	374	L	-	GLY	V	112
R	-	TYR	A	375	L	H	PHE	V	103
R	-	TYR	A	375	L	H	VAL	V	107
R	-	TYR	A	375	L	-	ILE	V	111
R	-	TYR	A	375	L	-	GLY	V	112
R	-	TYR	A	375	L	-	PHE	V	113
R	-	TYR	A	375	L	-	GLY	V	114
R	-	TYR	A	375	L	-	THR	V	116
R	-	TYR	A	375	L	-	THR	V	117
R	-	TYR	A	375	L	-	PRO	V	118
R	-	TYR	A	375	L	H	LEU	V	127
R	-	TYR	A	375	L	-	GLY	V	239
R	-	GLY	A	376	L	-	GLY	V	112
R	-	GLY	A	376	L	-	PHE	V	240
R	-	ASP	A	377	L	-	GLY	V	114
R	-	ASP	A	377	L	-	THR	V	117
R	-	TYR	A	379	L	-	PHE	V	240
R	H	ILE	A	383	L	H	VAL	V	28
R	H	ILE	A	383	L	H	LEU	V	31
R	H	ILE	A	383	L	H	LEU	V	32
R	H	LYS	A	386	L	H	LEU	V	31
R	H	ILE	A	400	L	H	ILE	V	128
R	H	ILE	A	400	L	H	LEU	V	132
R	H	VAL	A	404	L	H	LEU	V	132
R	H	THR	A	475	L	H	SER	V	368
R	H	THR	A	475	L	H	ASN	V	372
R	H	CYS	A	478	L	H	GLU	V	369
R	-	THR	A	479	L	H	GLU	V	369
R	-	THR	A	479	L	H	ASN	V	372
R	-	THR	A	479	L	-	GLY	V	373
R	-	THR	A	479	L	-	PRO	V	375
R	-	ASN	A	482	L	-	CYS	V	374
R	-	ASN	A	482	L	-	HIS	V	376
R	-	GLN	A	483	L	-	CYS	V	374
R	-	GLN	A	483	L	-	THR	V	378
R	-	ASN	A	484	L	-	CYS	V	374
R	-	ASN	A	484	L	-	SER	V	388
R	-	ASN	A	484	L	-	GLY	V	389
R	-	CYS	A	485	L	-	CYS	V	374
R	-	CYS	A	485	L	-	PRO	V	375
R	-	CYS	A	485	L	-	HIS	V	376

- 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

Q9HB14_Q09470.1 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	-	CD2	LEU	A	189	L	-	HG2	PRO	V	93
R	-	CD2	LEU	A	189	L	-	HB3	ASP	V	96
R	H	CG	PRO	A	190	L	-	CG	PRO	V	93
R	H	CG	PRO	A	190	L	-	HG2	PRO	V	93
R	H	CG	PRO	A	190	L	-	HG3	PRO	V	93
R	H	CD	PRO	A	190	L	-	CG	PRO	V	93
R	H	CD	PRO	A	190	L	-	HG2	PRO	V	93
R	H	CD	PRO	A	190	L	-	HG3	PRO	V	93
R	H	OE1	GLU	A	191	L	-	HD2	PRO	V	93
R	H	OE2	GLU	A	191	L	-	HG2	PRO	V	93
R	H	CG	LEU	A	326	L	H	HZ	PHE	V	129
R	H	CD1	LEU	A	326	L	H	CZ	PHE	V	129
R	H	CD1	LEU	A	326	L	H	HE1	PHE	V	129
R	H	CD1	LEU	A	326	L	H	HZ	PHE	V	129
R	H	CD2	LEU	A	329	L	H	CE1	PHE	V	129
R	H	CD2	LEU	A	329	L	H	HE1	PHE	V	129
R	H	CD2	LEU	A	329	L	H	HZ	PHE	V	129
R	H	CD2	LEU	A	333	L	H	HD13	ILE	V	128
R	-	CD	GLU	A	353	L	H	CD	GLU	V	46
R	-	CD	GLU	A	353	L	H	OE1	GLU	V	46
R	-	CD	GLU	A	353	L	H	OE2	GLU	V	46
R	-	OE1	GLU	A	353	L	H	CG	GLU	V	46
R	-	OE1	GLU	A	353	L	H	CD	GLU	V	46
R	-	OE1	GLU	A	353	L	H	OE1	GLU	V	46
R	-	OE1	GLU	A	353	L	H	OE2	GLU	V	46
R	-	OE1	GLU	A	353	L	H	HB3	GLU	V	46
R	-	OE1	GLU	A	353	L	H	HG3	GLU	V	46
R	-	OE2	GLU	A	353	L	H	CD	GLU	V	46
R	-	OE2	GLU	A	353	L	H	OE1	GLU	V	46
R	H	CE2	TRP	A	364	L	-	HG21	THR	V	117
R	H	CE3	TRP	A	364	L	H	HE3	LYS	V	124
R	H	CH2	TRP	A	364	L	-	CB	THR	V	117
R	H	CH2	TRP	A	364	L	-	HB	THR	V	117
R	H	CH2	TRP	A	364	L	-	HG21	THR	V	117
R	H	CH2	TRP	A	364	L	-	HG22	THR	V	117
R	H	CH2	TRP	A	364	L	-	HD2	PRO	V	118
R	H	CZ2	TRP	A	364	L	-	CB	THR	V	117
R	H	CZ2	TRP	A	364	L	-	CG2	THR	V	117
R	H	CZ2	TRP	A	364	L	-	HB	THR	V	117
R	H	CZ2	TRP	A	364	L	-	HG21	THR	V	117
R	H	CZ2	TRP	A	364	L	-	HG22	THR	V	117
R	H	CZ3	TRP	A	364	L	H	HG2	LYS	V	124
R	H	CZ3	TRP	A	364	L	H	HE3	LYS	V	124
R	H	CG1	VAL	A	367	L	H	HG12	ILE	V	128
R	H	CG1	VAL	A	367	L	H	HD11	ILE	V	128
R	-	CB	THR	A	371	L	H	HA	ILE	V	128
R	-	CB	THR	A	371	L	H	HG12	ILE	V	128
R	-	CB	THR	A	371	L	H	HG23	ILE	V	128
R	-	O	THR	A	371	L	H	HA3	GLY	V	131
R	-	CG2	THR	A	371	L	H	CB	ILE	V	128
R	-	CG2	THR	A	371	L	H	CG1	ILE	V	128
R	-	CG2	THR	A	371	L	H	CG2	ILE	V	128
R	-	CG2	THR	A	371	L	H	HA	ILE	V	128
R	-	CG2	THR	A	371	L	H	HG12	ILE	V	128
R	-	CG2	THR	A	371	L	H	HG22	ILE	V	128
R	-	CG2	THR	A	371	L	H	HG23	ILE	V	128
R	-	OG1	THR	A	371	L	H	HA	ILE	V	128
R	-	OG1	THR	A	371	L	H	HG12	ILE	V	128
R	-	O	THR	A	372	L	-	CG2	THR	V	110
R	-	O	THR	A	372	L	-	HG21	THR	V	110
R	-	O	THR	A	372	L	-	HG23	THR	V	110
R	-	O	THR	A	372	L	H	SG	CYS	V	135
R	-	OG1	THR	A	372	L	H	CB	CYS	V	135
R	-	OG1	THR	A	372	L	H	SG	CYS	V	135
R	-	OG1	THR	A	372	L	H	HB2	CYS	V	135
R	-	OG1	THR	A	372	L	H	HB3	CYS	V	135
R	-	CB	VAL	A	373	L	H	HG13	VAL	V	107
R	-	CB	VAL	A	373	L	H	HD22	LEU	V	127
R	-	O	VAL	A	373	L	H	HA	VAL	V	107
R	-	O	VAL	A	373	L	-	HA	THR	V	110
R	-	O	VAL	A	373	L	-	HA3	GLY	V	112
R	-	CG1	VAL	A	373	L	H	HG13	VAL	V	107
R	-	CG1	VAL	A	373	L	H	HG22	VAL	V	107
R	-	CG1	VAL	A	373	L	H	HD13	LEU	V	127
R	-	CG1	VAL	A	373	L	H	HD22	LEU	V	127
R	-	CG2	VAL	A	373	L	H	HG13	VAL	V	107
R	-	CG2	VAL	A	373	L	H	CG	LEU	V	127
R	-	CG2	VAL	A	373	L	H	HG	LEU	V	127
R	-	CG2	VAL	A	373	L	H	HD13	LEU	V	127
R	-	CG2	VAL	A	373	L	H	HD22	LEU	V	127
R	-	CG2	VAL	A	373	L	H	HA3	GLY	V	131
R	-	C	GLY	A	374	L	-	HA3	GLY	V	112
R	-	O	GLY	A	374	L	-	C	ILE	V	111
R	-	O	GLY	A	374	L	-	O	ILE	V	111
R	-	O	GLY	A	374	L	-	CA	GLY	V	112
R	-	O	GLY	A	374	L	-	O	GLY	V	112
R	-	O	GLY	A	374	L	-	HA3	GLY	V	112
R	-	N	TYR	A	375	L	-	O	GLY	V	112
R	-	N	TYR	A	375	L	-	HA3	GLY	V	112
R	-	CA	TYR	A	375	L	-	CA	GLY	V	112
R	-	CA	TYR	A	375	L	-	C	GLY	V	112
R	-	CA	TYR	A	375	L	-	O	GLY	V	112
R	-	CA	TYR	A	375	L	-	HA2	GLY	V	112
R	-	CA	TYR	A	375	L	-	HA3	GLY	V	112
R	-	CA	TYR	A	375	L	-	H	GLY	V	114
R	-	C	TYR	A	375	L	-	CA	GLY	V	112
R	-	C	TYR	A	375	L	-	C	GLY	V	112
R	-	C	TYR	A	375	L	-	O	GLY	V	112
R	-	C	TYR	A	375	L	-	HA3	GLY	V	112
R	-	CB	TYR	A	375	L	-	O	GLY	V	112
R	-	CB	TYR	A	375	L	-	HA3	GLY	V	112
R	-	CB	TYR	A	375	L	-	N	GLY	V	114
R	-	CB	TYR	A	375	L	-	CA	GLY	V	114
R	-	CB	TYR	A	375	L	-	H	GLY	V	114
R	-	CB	TYR	A	375	L	-	HA2	GLY	V	114
R	-	CB	TYR	A	375	L	-	HA3	GLY	V	114
R	-	O	TYR	A	375	L	-	O	ILE	V	111
R	-	O	TYR	A	375	L	-	CA	GLY	V	112
R	-	O	TYR	A	375	L	-	C	GLY	V	112
R	-	O	TYR	A	375	L	-	O	GLY	V	112
R	-	O	TYR	A	375	L	-	HA3	GLY	V	112
R	-	O	TYR	A	375	L	-	N	PHE	V	113
R	-	O	TYR	A	375	L	-	CA	PHE	V	113
R	-	O	TYR	A	375	L	-	C	PHE	V	113
R	-	O	TYR	A	375	L	-	HA	PHE	V	113
R	-	O	TYR	A	375	L	-	N	GLY	V	114
R	-	O	TYR	A	375	L	-	H	GLY	V	114
R	-	O	TYR	A	375	L	-	HA3	GLY	V	114
R	-	O	TYR	A	375	L	-	O	GLY	V	239
R	-	CG	TYR	A	375	L	-	H	GLY	V	114
R	-	CG	TYR	A	375	L	-	HA2	GLY	V	114
R	-	CG	TYR	A	375	L	-	HG22	THR	V	117
R	-	CD1	TYR	A	375	L	H	HE2	PHE	V	103
R	-	CD1	TYR	A	375	L	-	HA2	GLY	V	112
R	-	CD1	TYR	A	375	L	-	HA3	GLY	V	112
R	-	CD1	TYR	A	375	L	-	H	GLY	V	114
R	-	CD1	TYR	A	375	L	-	HA2	GLY	V	114
R	-	CD1	TYR	A	375	L	-	HG22	THR	V	117
R	-	CD2	TYR	A	375	L	-	CG2	THR	V	117
R	-	CD2	TYR	A	375	L	-	HG21	THR	V	117
R	-	CD2	TYR	A	375	L	-	HG22	THR	V	117
R	-	CE1	TYR	A	375	L	H	CE2	PHE	V	103
R	-	CE1	TYR	A	375	L	H	HE2	PHE	V	103
R	-	CE1	TYR	A	375	L	H	HZ	PHE	V	103
R	-	CE1	TYR	A	375	L	H	HG22	VAL	V	107
R	-	CE1	TYR	A	375	L	-	O	THR	V	116
R	-	CE1	TYR	A	375	L	-	HG22	THR	V	117
R	-	CE1	TYR	A	375	L	H	HD22	LEU	V	127
R	-	CE2	TYR	A	375	L	-	CG2	THR	V	117
R	-	CE2	TYR	A	375	L	-	HG21	THR	V	117
R	-	CE2	TYR	A	375	L	-	HG22	THR	V	117
R	-	CE2	TYR	A	375	L	-	HD2	PRO	V	118
R	-	CE2	TYR	A	375	L	H	CD2	LEU	V	127
R	-	CE2	TYR	A	375	L	H	HD22	LEU	V	127
R	-	OH	TYR	A	375	L	H	CE2	PHE	V	103
R	-	OH	TYR	A	375	L	H	CZ	PHE	V	103
R	-	OH	TYR	A	375	L	H	HE2	PHE	V	103
R	-	OH	TYR	A	375	L	H	HZ	PHE	V	103
R	-	OH	TYR	A	375	L	H	HG22	VAL	V	107
R	-	OH	TYR	A	375	L	-	HA	THR	V	117
R	-	OH	TYR	A	375	L	-	HG22	THR	V	117
R	-	OH	TYR	A	375	L	-	CG	PRO	V	118
R	-	OH	TYR	A	375	L	-	CD	PRO	V	118
R	-	OH	TYR	A	375	L	-	HG3	PRO	V	118
R	-	OH	TYR	A	375	L	-	HD2	PRO	V	118
R	-	OH	TYR	A	375	L	-	HD3	PRO	V	118
R	-	OH	TYR	A	375	L	H	CG	LEU	V	127
R	-	OH	TYR	A	375	L	H	CD1	LEU	V	127
R	-	OH	TYR	A	375	L	H	CD2	LEU	V	127
R	-	OH	TYR	A	375	L	H	HD12	LEU	V	127
R	-	OH	TYR	A	375	L	H	HD13	LEU	V	127
R	-	OH	TYR	A	375	L	H	HD21	LEU	V	127
R	-	OH	TYR	A	375	L	H	HD22	LEU	V	127
R	-	OH	TYR	A	375	L	H	HD23	LEU	V	127
R	-	CZ	TYR	A	375	L	H	CE2	PHE	V	103
R	-	CZ	TYR	A	375	L	H	HE2	PHE	V	103
R	-	CZ	TYR	A	375	L	H	HZ	PHE	V	103
R	-	CZ	TYR	A	375	L	H	HG22	VAL	V	107
R	-	CZ	TYR	A	375	L	-	HA	THR	V	117
R	-	CZ	TYR	A	375	L	-	HG22	THR	V	117
R	-	CZ	TYR	A	375	L	-	HD2	PRO	V	118
R	-	CZ	TYR	A	375	L	-	HD3	PRO	V	118
R	-	CZ	TYR	A	375	L	H	CD2	LEU	V	127
R	-	CZ	TYR	A	375	L	H	HD21	LEU	V	127
R	-	CZ	TYR	A	375	L	H	HD22	LEU	V	127
R	-	CZ	TYR	A	375	L	H	HD23	LEU	V	127
R	-	N	GLY	A	376	L	-	O	GLY	V	112
R	-	O	GLY	A	376	L	-	HA	PHE	V	240
R	-	O	GLY	A	376	L	-	HD1	PHE	V	240
R	-	N	ASP	A	377	L	-	HA3	GLY	V	114
R	-	CB	ASP	A	377	L	-	HA3	GLY	V	114
R	-	CG	ASP	A	377	L	-	HA3	GLY	V	114
R	-	OD2	ASP	A	377	L	-	HG21	THR	V	117
R	-	CD1	TYR	A	379	L	-	HE1	PHE	V	240
R	-	CE1	TYR	A	379	L	-	HD1	PHE	V	240
R	-	CE1	TYR	A	379	L	-	HE1	PHE	V	240
R	-	CZ	TYR	A	379	L	-	HE1	PHE	V	240
R	H	CA	ILE	A	383	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	383	L	H	HG13	VAL	V	28
R	H	CG1	ILE	A	383	L	H	HG13	VAL	V	28
R	H	CG1	ILE	A	383	L	H	CB	LEU	V	31
R	H	CG1	ILE	A	383	L	H	HB2	LEU	V	31
R	H	CG1	ILE	A	383	L	H	HB3	LEU	V	31
R	H	CG1	ILE	A	383	L	H	HD12	LEU	V	31
R	H	CG1	ILE	A	383	L	H	CG	LEU	V	32
R	H	CG1	ILE	A	383	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	383	L	H	HG	LEU	V	32
R	H	CG1	ILE	A	383	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	383	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	383	L	H	CG1	VAL	V	28
R	H	CG2	ILE	A	383	L	H	CG2	VAL	V	28
R	H	CG2	ILE	A	383	L	H	HA	VAL	V	28
R	H	CG2	ILE	A	383	L	H	HG13	VAL	V	28
R	H	CG2	ILE	A	383	L	H	HG22	VAL	V	28
R	H	CG2	ILE	A	383	L	H	HD11	LEU	V	31
R	H	CD1	ILE	A	383	L	H	O	VAL	V	28
R	H	CD1	ILE	A	383	L	H	CG1	VAL	V	28
R	H	CD1	ILE	A	383	L	H	HG11	VAL	V	28
R	H	CD1	ILE	A	383	L	H	HG13	VAL	V	28
R	H	CD1	ILE	A	383	L	H	HB2	LEU	V	31
R	H	CD1	ILE	A	383	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	383	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	383	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	383	L	H	H	LEU	V	32
R	H	CD1	ILE	A	383	L	H	HG	LEU	V	32
R	H	CD1	ILE	A	383	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	383	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	383	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	383	L	H	HD23	LEU	V	32
R	H	CB	LYS	A	386	L	H	HD12	LEU	V	31
R	H	CB	LYS	A	386	L	H	HD13	LEU	V	31
R	H	CG	LYS	A	386	L	H	HD12	LEU	V	31
R	H	CG	LYS	A	386	L	H	HD22	LEU	V	31
R	H	CD	LYS	A	386	L	H	CG	LEU	V	31
R	H	CD	LYS	A	386	L	H	CD1	LEU	V	31
R	H	CD	LYS	A	386	L	H	CD2	LEU	V	31
R	H	CD	LYS	A	386	L	H	HB3	LEU	V	31
R	H	CD	LYS	A	386	L	H	HD12	LEU	V	31
R	H	CD	LYS	A	386	L	H	HD13	LEU	V	31
R	H	CD	LYS	A	386	L	H	HD21	LEU	V	31
R	H	CD	LYS	A	386	L	H	HD22	LEU	V	31
R	H	CD	LYS	A	386	L	H	HD23	LEU	V	31
R	H	CE	LYS	A	386	L	H	CD2	LEU	V	31
R	H	CE	LYS	A	386	L	H	HD12	LEU	V	31
R	H	CE	LYS	A	386	L	H	HD21	LEU	V	31
R	H	CE	LYS	A	386	L	H	HD22	LEU	V	31
R	H	CE	LYS	A	386	L	H	HD23	LEU	V	31
R	H	NZ	LYS	A	386	L	H	CD2	LEU	V	31
R	H	NZ	LYS	A	386	L	H	HB3	LEU	V	31
R	H	NZ	LYS	A	386	L	H	HD12	LEU	V	31
R	H	NZ	LYS	A	386	L	H	HD21	LEU	V	31
R	H	NZ	LYS	A	386	L	H	HD22	LEU	V	31
R	H	NZ	LYS	A	386	L	H	HD23	LEU	V	31
R	H	C	ILE	A	400	L	H	HD23	LEU	V	132
R	H	CB	ILE	A	400	L	H	CD1	LEU	V	132
R	H	CB	ILE	A	400	L	H	CD2	LEU	V	132
R	H	CB	ILE	A	400	L	H	HD12	LEU	V	132
R	H	CB	ILE	A	400	L	H	HD13	LEU	V	132
R	H	CB	ILE	A	400	L	H	HD22	LEU	V	132
R	H	CB	ILE	A	400	L	H	HD23	LEU	V	132
R	H	O	ILE	A	400	L	H	HD23	LEU	V	132
R	H	CG1	ILE	A	400	L	H	HD13	LEU	V	132
R	H	CG1	ILE	A	400	L	H	HD22	LEU	V	132
R	H	CG2	ILE	A	400	L	H	CB	LEU	V	132
R	H	CG2	ILE	A	400	L	H	CG	LEU	V	132
R	H	CG2	ILE	A	400	L	H	CD1	LEU	V	132
R	H	CG2	ILE	A	400	L	H	CD2	LEU	V	132
R	H	CG2	ILE	A	400	L	H	HB3	LEU	V	132
R	H	CG2	ILE	A	400	L	H	HG	LEU	V	132
R	H	CG2	ILE	A	400	L	H	HD11	LEU	V	132
R	H	CG2	ILE	A	400	L	H	HD12	LEU	V	132
R	H	CG2	ILE	A	400	L	H	HD13	LEU	V	132
R	H	CG2	ILE	A	400	L	H	HD21	LEU	V	132
R	H	CG2	ILE	A	400	L	H	HD22	LEU	V	132
R	H	CG2	ILE	A	400	L	H	HD23	LEU	V	132
R	H	CD1	ILE	A	400	L	H	HG23	ILE	V	128
R	H	CD1	ILE	A	400	L	H	CD1	LEU	V	132
R	H	CD1	ILE	A	400	L	H	HB3	LEU	V	132
R	H	CD1	ILE	A	400	L	H	HD13	LEU	V	132
R	H	CD1	ILE	A	400	L	H	HD22	LEU	V	132
R	H	CB	VAL	A	404	L	H	HD23	LEU	V	132
R	H	CG2	VAL	A	404	L	H	CD2	LEU	V	132
R	H	CG2	VAL	A	404	L	H	HD21	LEU	V	132
R	H	CG2	VAL	A	404	L	H	HD22	LEU	V	132
R	H	CG2	VAL	A	404	L	H	HD23	LEU	V	132
R	H	CB	THR	A	475	L	H	ND2	ASN	V	372
R	H	CB	THR	A	475	L	H	HD21	ASN	V	372
R	H	O	THR	A	475	L	H	HD21	ASN	V	372
R	H	CG2	THR	A	475	L	H	HB3	SER	V	368
R	H	CG2	THR	A	475	L	H	ND2	ASN	V	372
R	H	CG2	THR	A	475	L	H	HB2	ASN	V	372
R	H	CG2	THR	A	475	L	H	HD21	ASN	V	372
R	H	CG2	THR	A	475	L	H	HD22	ASN	V	372
R	H	O	CYS	A	478	L	H	HG2	GLU	V	369
R	-	CA	THR	A	479	L	-	HA2	GLY	V	373
R	-	CB	THR	A	479	L	H	C	ASN	V	372
R	-	CB	THR	A	479	L	H	O	ASN	V	372
R	-	CB	THR	A	479	L	-	CA	GLY	V	373
R	-	CB	THR	A	479	L	-	HA2	GLY	V	373
R	-	O	THR	A	479	L	-	HD3	PRO	V	375
R	-	CG2	THR	A	479	L	H	HA	GLU	V	369
R	-	CG2	THR	A	479	L	H	C	ASN	V	372
R	-	CG2	THR	A	479	L	H	CB	ASN	V	372
R	-	CG2	THR	A	479	L	H	O	ASN	V	372
R	-	CG2	THR	A	479	L	H	HB2	ASN	V	372
R	-	CG2	THR	A	479	L	H	HB3	ASN	V	372
R	-	CG2	THR	A	479	L	-	N	GLY	V	373
R	-	CG2	THR	A	479	L	-	CA	GLY	V	373
R	-	CG2	THR	A	479	L	-	HA2	GLY	V	373
R	-	CG2	THR	A	479	L	-	HA3	GLY	V	373
R	-	OG1	THR	A	479	L	H	O	ASN	V	372
R	-	OG1	THR	A	479	L	H	HB3	ASN	V	372
R	-	OG1	THR	A	479	L	-	HA2	GLY	V	373
R	-	N	ASN	A	482	L	-	HA	CYS	V	374
R	-	CA	ASN	A	482	L	-	SG	CYS	V	374
R	-	CA	ASN	A	482	L	-	HG	CYS	V	374
R	-	C	ASN	A	482	L	-	SG	CYS	V	374
R	-	C	ASN	A	482	L	-	HA	CYS	V	374
R	-	C	ASN	A	482	L	-	HG	CYS	V	374
R	-	CB	ASN	A	482	L	-	HG	CYS	V	374
R	-	O	ASN	A	482	L	-	CA	CYS	V	374
R	-	O	ASN	A	482	L	-	CB	CYS	V	374
R	-	O	ASN	A	482	L	-	SG	CYS	V	374
R	-	O	ASN	A	482	L	-	HA	CYS	V	374
R	-	O	ASN	A	482	L	-	HB2	CYS	V	374
R	-	O	ASN	A	482	L	-	HG	CYS	V	374
R	-	O	ASN	A	482	L	-	H	HIS	V	376
R	-	N	GLN	A	483	L	-	SG	CYS	V	374
R	-	CA	GLN	A	483	L	-	SG	CYS	V	374
R	-	C	GLN	A	483	L	-	SG	CYS	V	374
R	-	O	GLN	A	483	L	-	SG	CYS	V	374
R	-	O	GLN	A	483	L	-	HG	CYS	V	374
R	-	CD	GLN	A	483	L	-	HG1	THR	V	378
R	-	NE2	GLN	A	483	L	-	OG1	THR	V	378
R	-	NE2	GLN	A	483	L	-	HG1	THR	V	378
R	-	N	ASN	A	484	L	-	SG	CYS	V	374
R	-	N	ASN	A	484	L	-	HB2	CYS	V	374
R	-	C	ASN	A	484	L	-	HB2	CYS	V	374
R	-	O	ASN	A	484	L	-	HB2	CYS	V	374
R	-	ND2	ASN	A	484	L	-	O	SER	V	388
R	-	ND2	ASN	A	484	L	-	HA3	GLY	V	389
R	-	N	CYS	A	485	L	-	HB2	CYS	V	374
R	-	N	CYS	A	485	L	-	NE2	HIS	V	376
R	-	N	CYS	A	485	L	-	HE2	HIS	V	376
R	-	CA	CYS	A	485	L	-	HE2	HIS	V	376
R	-	C	CYS	A	485	L	-	HE2	HIS	V	376
R	-	CB	CYS	A	485	L	-	HD2	HIS	V	376
R	-	CB	CYS	A	485	L	-	HE2	HIS	V	376
R	-	O	CYS	A	485	L	-	HE2	HIS	V	376
R	-	SG	CYS	A	485	L	-	C	CYS	V	374
R	-	SG	CYS	A	485	L	-	O	CYS	V	374
R	-	SG	CYS	A	485	L	-	HB2	CYS	V	374
R	-	SG	CYS	A	485	L	-	HA	PRO	V	375
R	-	SG	CYS	A	485	L	-	HB3	PRO	V	375

- 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