IID

O95069_Q8TAE7.2 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	TYR	A	110	L	H	VAL	V	43
R	H	TYR	A	110	L	H	SER	V	46
R	H	TYR	A	110	L	H	ARG	V	47
R	H	TYR	A	110	L	H	SER	V	50
R	H	ARG	A	318	L	H	ARG	V	47
R	H	GLU	A	322	L	H	TRP	V	59
R	H	MET	A	325	L	H	TRP	V	59
R	H	PHE	A	329	L	H	TRP	V	59
R	-	LEU	A	350	L	H	ARG	V	92
R	-	GLU	A	351	L	H	VAL	V	96
R	-	GLU	A	351	L	H	LYS	V	99
R	-	THR	A	352	L	H	VAL	V	122
R	H	LYS	A	355	L	H	GLN	V	119
R	H	ASP	A	356	L	-	ARG	V	166
R	H	TRP	A	365	L	H	ILE	V	175
R	-	THR	A	373	L	-	THR	V	157
R	-	VAL	A	374	L	-	THR	V	157
R	-	VAL	A	374	L	-	GLY	V	159
R	-	VAL	A	374	L	H	ALA	V	178
R	-	VAL	A	374	L	H	ILE	V	182
R	-	GLY	A	375	L	-	GLY	V	159
R	-	TYR	A	376	L	H	PHE	V	150
R	-	TYR	A	376	L	H	VAL	V	154
R	-	TYR	A	376	L	-	GLY	V	161
R	-	TYR	A	376	L	-	ILE	V	163
R	-	TYR	A	376	L	-	SER	V	164
R	-	TYR	A	376	L	-	PRO	V	165
R	-	TYR	A	376	L	H	CYS	V	174
R	-	TYR	A	376	L	H	ILE	V	175
R	-	TYR	A	376	L	H	ALA	V	178
R	-	GLY	A	377	L	-	GLY	V	161
R	-	GLY	A	377	L	-	SER	V	164
R	-	GLY	A	377	L	-	ARG	V	166
R	-	ASP	A	378	L	-	SER	V	164
R	-	ASP	A	378	L	-	PRO	V	165
R	-	ASP	A	378	L	-	ARG	V	166
R	-	TYR	A	380	L	H	ASN	V	126
R	-	TYR	A	380	L	-	ARG	V	166
R	-	ILE	A	382	L	H	VAL	V	122
R	-	ILE	A	382	L	H	ASN	V	126
R	H	VAL	A	384	L	H	GLU	V	84
R	H	VAL	A	384	L	H	GLU	V	88
R	H	PRO	A	385	L	H	GLU	V	88
R	H	ILE	A	388	L	H	PHE	V	80
R	H	ILE	A	388	L	H	LYS	V	81
R	H	ILE	A	388	L	H	GLU	V	84
R	H	VAL	A	392	L	H	LEU	V	73
R	H	VAL	A	392	L	H	ALA	V	77
R	H	VAL	A	395	L	H	TYR	V	72
R	H	VAL	A	395	L	H	LEU	V	73
R	H	SER	A	396	L	H	LEU	V	73
R	H	VAL	A	399	L	H	PHE	V	66
R	H	VAL	A	399	L	H	VAL	V	69
R	H	LEU	A	400	L	H	PHE	V	66
R	H	LEU	A	403	L	H	VAL	V	62
R	H	LEU	A	403	L	H	ILE	V	65
R	H	LEU	A	403	L	H	PHE	V	66
R	H	PHE	A	407	L	H	ASN	V	55
R	H	PHE	A	407	L	H	LYS	V	58
R	H	GLN	A	414	L	H	ARG	V	47
R	H	GLU	A	418	L	H	ARG	V	47

- 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

O95069_Q8TAE7.2 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	CG	TYR	A	110	L	H	OG	SER	V	46
R	H	CG	TYR	A	110	L	H	HB2	SER	V	46
R	H	CG	TYR	A	110	L	H	HG	SER	V	46
R	H	CD1	TYR	A	110	L	H	OG	SER	V	46
R	H	CD1	TYR	A	110	L	H	HB2	SER	V	46
R	H	CD1	TYR	A	110	L	H	HG	SER	V	50
R	H	CD2	TYR	A	110	L	H	HG13	VAL	V	43
R	H	CD2	TYR	A	110	L	H	OG	SER	V	46
R	H	CD2	TYR	A	110	L	H	HG	SER	V	46
R	H	CE1	TYR	A	110	L	H	O	SER	V	46
R	H	CE1	TYR	A	110	L	H	HA	ARG	V	47
R	H	CE1	TYR	A	110	L	H	OG	SER	V	50
R	H	CE1	TYR	A	110	L	H	HG	SER	V	50
R	H	CE2	TYR	A	110	L	H	HG13	VAL	V	43
R	H	CE2	TYR	A	110	L	H	OG	SER	V	46
R	H	CE2	TYR	A	110	L	H	HG	SER	V	46
R	H	CE2	TYR	A	110	L	H	HB2	ARG	V	47
R	H	OH	TYR	A	110	L	H	CA	ARG	V	47
R	H	OH	TYR	A	110	L	H	CB	ARG	V	47
R	H	OH	TYR	A	110	L	H	CG	ARG	V	47
R	H	OH	TYR	A	110	L	H	CD	ARG	V	47
R	H	OH	TYR	A	110	L	H	HA	ARG	V	47
R	H	OH	TYR	A	110	L	H	HB2	ARG	V	47
R	H	OH	TYR	A	110	L	H	HG2	ARG	V	47
R	H	OH	TYR	A	110	L	H	HG3	ARG	V	47
R	H	OH	TYR	A	110	L	H	HD2	ARG	V	47
R	H	CZ	TYR	A	110	L	H	HG	SER	V	46
R	H	CZ	TYR	A	110	L	H	CA	ARG	V	47
R	H	CZ	TYR	A	110	L	H	CB	ARG	V	47
R	H	CZ	TYR	A	110	L	H	HA	ARG	V	47
R	H	CZ	TYR	A	110	L	H	HB2	ARG	V	47
R	H	CZ	TYR	A	110	L	H	HG3	ARG	V	47
R	H	NH1	ARG	A	318	L	H	HH21	ARG	V	47
R	H	NH2	ARG	A	318	L	H	HH21	ARG	V	47
R	H	OE2	GLU	A	322	L	H	HZ3	TRP	V	59
R	H	CG	MET	A	325	L	H	HH2	TRP	V	59
R	H	CG	MET	A	325	L	H	HZ3	TRP	V	59
R	H	SD	MET	A	325	L	H	CE3	TRP	V	59
R	H	SD	MET	A	325	L	H	CH2	TRP	V	59
R	H	SD	MET	A	325	L	H	CZ2	TRP	V	59
R	H	SD	MET	A	325	L	H	CZ3	TRP	V	59
R	H	SD	MET	A	325	L	H	HH2	TRP	V	59
R	H	SD	MET	A	325	L	H	HZ3	TRP	V	59
R	H	CE	MET	A	325	L	H	CE3	TRP	V	59
R	H	CE	MET	A	325	L	H	CH2	TRP	V	59
R	H	CE	MET	A	325	L	H	CZ3	TRP	V	59
R	H	CE	MET	A	325	L	H	HH2	TRP	V	59
R	H	CE	MET	A	325	L	H	HZ3	TRP	V	59
R	H	CE2	PHE	A	329	L	H	HH2	TRP	V	59
R	H	CZ	PHE	A	329	L	H	CH2	TRP	V	59
R	H	CZ	PHE	A	329	L	H	HH2	TRP	V	59
R	-	CD2	LEU	A	350	L	H	NH2	ARG	V	92
R	-	CD2	LEU	A	350	L	H	HH22	ARG	V	92
R	-	CD	GLU	A	351	L	H	HG22	VAL	V	96
R	-	CD	GLU	A	351	L	H	HD3	LYS	V	99
R	-	CD	GLU	A	351	L	H	HZ3	LYS	V	99
R	-	OE1	GLU	A	351	L	H	HG22	VAL	V	96
R	-	OE1	GLU	A	351	L	H	HD3	LYS	V	99
R	-	OE1	GLU	A	351	L	H	HZ3	LYS	V	99
R	-	OE2	GLU	A	351	L	H	HG22	VAL	V	96
R	-	OE2	GLU	A	351	L	H	HD3	LYS	V	99
R	-	CG2	THR	A	352	L	H	HG22	VAL	V	122
R	H	NZ	LYS	A	355	L	H	HB3	GLN	V	119
R	H	OD2	ASP	A	356	L	-	HH12	ARG	V	166
R	H	CH2	TRP	A	365	L	H	HG12	ILE	V	175
R	H	CH2	TRP	A	365	L	H	HD11	ILE	V	175
R	H	CZ2	TRP	A	365	L	H	HD11	ILE	V	175
R	-	CA	THR	A	373	L	-	HB	THR	V	157
R	-	C	THR	A	373	L	-	CB	THR	V	157
R	-	C	THR	A	373	L	-	O	THR	V	157
R	-	C	THR	A	373	L	-	HB	THR	V	157
R	-	CB	THR	A	373	L	-	HB	THR	V	157
R	-	O	THR	A	373	L	-	CA	THR	V	157
R	-	O	THR	A	373	L	-	C	THR	V	157
R	-	O	THR	A	373	L	-	CB	THR	V	157
R	-	O	THR	A	373	L	-	O	THR	V	157
R	-	O	THR	A	373	L	-	CG2	THR	V	157
R	-	O	THR	A	373	L	-	OG1	THR	V	157
R	-	O	THR	A	373	L	-	HA	THR	V	157
R	-	O	THR	A	373	L	-	HB	THR	V	157
R	-	O	THR	A	373	L	-	HG21	THR	V	157
R	-	O	THR	A	373	L	-	HG23	THR	V	157
R	-	OG1	THR	A	373	L	-	HB	THR	V	157
R	-	N	VAL	A	374	L	-	HB	THR	V	157
R	-	CA	VAL	A	374	L	-	HA	THR	V	157
R	-	CA	VAL	A	374	L	-	HB	THR	V	157
R	-	CA	VAL	A	374	L	-	HG23	THR	V	157
R	-	C	VAL	A	374	L	-	HA	THR	V	157
R	-	C	VAL	A	374	L	-	HA3	GLY	V	159
R	-	O	VAL	A	374	L	-	CA	THR	V	157
R	-	O	VAL	A	374	L	-	C	THR	V	157
R	-	O	VAL	A	374	L	-	O	THR	V	157
R	-	O	VAL	A	374	L	-	HA	THR	V	157
R	-	O	VAL	A	374	L	-	CA	GLY	V	159
R	-	O	VAL	A	374	L	-	HA2	GLY	V	159
R	-	O	VAL	A	374	L	-	HA3	GLY	V	159
R	-	CG1	VAL	A	374	L	H	HB1	ALA	V	178
R	-	CG1	VAL	A	374	L	H	HD11	ILE	V	182
R	-	CG2	VAL	A	374	L	-	HG23	THR	V	157
R	-	CG2	VAL	A	374	L	H	HD11	ILE	V	182
R	-	CG2	VAL	A	374	L	H	HD12	ILE	V	182
R	-	N	GLY	A	375	L	-	HA3	GLY	V	159
R	-	CA	GLY	A	375	L	-	HA3	GLY	V	159
R	-	C	GLY	A	375	L	-	CA	GLY	V	159
R	-	C	GLY	A	375	L	-	O	GLY	V	159
R	-	C	GLY	A	375	L	-	HA2	GLY	V	159
R	-	C	GLY	A	375	L	-	HA3	GLY	V	159
R	-	O	GLY	A	375	L	-	N	GLY	V	159
R	-	O	GLY	A	375	L	-	CA	GLY	V	159
R	-	O	GLY	A	375	L	-	C	GLY	V	159
R	-	O	GLY	A	375	L	-	O	GLY	V	159
R	-	O	GLY	A	375	L	-	HA2	GLY	V	159
R	-	O	GLY	A	375	L	-	HA3	GLY	V	159
R	-	C	TYR	A	376	L	-	HA2	GLY	V	161
R	-	C	TYR	A	376	L	-	HB3	SER	V	164
R	-	CB	TYR	A	376	L	H	HG	CYS	V	174
R	-	O	TYR	A	376	L	H	HE2	PHE	V	150
R	-	O	TYR	A	376	L	-	CA	GLY	V	161
R	-	O	TYR	A	376	L	-	H	GLY	V	161
R	-	O	TYR	A	376	L	-	HA2	GLY	V	161
R	-	O	TYR	A	376	L	-	O	ILE	V	163
R	-	O	TYR	A	376	L	-	CB	SER	V	164
R	-	O	TYR	A	376	L	-	HA	SER	V	164
R	-	O	TYR	A	376	L	-	HB2	SER	V	164
R	-	O	TYR	A	376	L	-	HB3	SER	V	164
R	-	O	TYR	A	376	L	-	HD3	PRO	V	165
R	-	CG	TYR	A	376	L	H	SG	CYS	V	174
R	-	CG	TYR	A	376	L	H	HG	CYS	V	174
R	-	CD1	TYR	A	376	L	H	HG12	VAL	V	154
R	-	CD1	TYR	A	376	L	H	HG22	VAL	V	154
R	-	CD1	TYR	A	376	L	H	SG	CYS	V	174
R	-	CD1	TYR	A	376	L	H	HG	CYS	V	174
R	-	CD1	TYR	A	376	L	H	HB2	ALA	V	178
R	-	CD2	TYR	A	376	L	H	HG	CYS	V	174
R	-	CE1	TYR	A	376	L	H	CG1	VAL	V	154
R	-	CE1	TYR	A	376	L	H	HG12	VAL	V	154
R	-	CE1	TYR	A	376	L	H	HG13	VAL	V	154
R	-	CE1	TYR	A	376	L	H	HG22	VAL	V	154
R	-	CE1	TYR	A	376	L	H	O	CYS	V	174
R	-	CE1	TYR	A	376	L	H	SG	CYS	V	174
R	-	CE1	TYR	A	376	L	H	HG	CYS	V	174
R	-	CE1	TYR	A	376	L	H	CB	ALA	V	178
R	-	CE1	TYR	A	376	L	H	HB1	ALA	V	178
R	-	CE1	TYR	A	376	L	H	HB2	ALA	V	178
R	-	CE1	TYR	A	376	L	H	HB3	ALA	V	178
R	-	OH	TYR	A	376	L	H	O	CYS	V	174
R	-	OH	TYR	A	376	L	H	CA	ILE	V	175
R	-	OH	TYR	A	376	L	H	HA	ILE	V	175
R	-	OH	TYR	A	376	L	H	CB	ALA	V	178
R	-	OH	TYR	A	376	L	H	HB1	ALA	V	178
R	-	OH	TYR	A	376	L	H	HB2	ALA	V	178
R	-	OH	TYR	A	376	L	H	HB3	ALA	V	178
R	-	CZ	TYR	A	376	L	H	HG12	VAL	V	154
R	-	CZ	TYR	A	376	L	H	O	CYS	V	174
R	-	CZ	TYR	A	376	L	H	SG	CYS	V	174
R	-	CZ	TYR	A	376	L	H	HA	ILE	V	175
R	-	CZ	TYR	A	376	L	H	CB	ALA	V	178
R	-	CZ	TYR	A	376	L	H	HB1	ALA	V	178
R	-	CZ	TYR	A	376	L	H	HB2	ALA	V	178
R	-	CZ	TYR	A	376	L	H	HB3	ALA	V	178
R	-	N	GLY	A	377	L	-	CA	GLY	V	161
R	-	N	GLY	A	377	L	-	HA2	GLY	V	161
R	-	N	GLY	A	377	L	-	HA3	GLY	V	161
R	-	N	GLY	A	377	L	-	HB3	SER	V	164
R	-	CA	GLY	A	377	L	-	N	GLY	V	161
R	-	CA	GLY	A	377	L	-	CA	GLY	V	161
R	-	CA	GLY	A	377	L	-	C	GLY	V	161
R	-	CA	GLY	A	377	L	-	O	GLY	V	161
R	-	CA	GLY	A	377	L	-	HA2	GLY	V	161
R	-	CA	GLY	A	377	L	-	HA3	GLY	V	161
R	-	CA	GLY	A	377	L	-	HB3	SER	V	164
R	-	C	GLY	A	377	L	-	CA	GLY	V	161
R	-	C	GLY	A	377	L	-	O	GLY	V	161
R	-	C	GLY	A	377	L	-	HA2	GLY	V	161
R	-	C	GLY	A	377	L	-	HA3	GLY	V	161
R	-	C	GLY	A	377	L	-	CB	SER	V	164
R	-	C	GLY	A	377	L	-	OG	SER	V	164
R	-	C	GLY	A	377	L	-	HB2	SER	V	164
R	-	C	GLY	A	377	L	-	HB3	SER	V	164
R	-	C	GLY	A	377	L	-	HG	SER	V	164
R	-	O	GLY	A	377	L	-	CA	GLY	V	161
R	-	O	GLY	A	377	L	-	C	GLY	V	161
R	-	O	GLY	A	377	L	-	O	GLY	V	161
R	-	O	GLY	A	377	L	-	HA2	GLY	V	161
R	-	O	GLY	A	377	L	-	HA3	GLY	V	161
R	-	O	GLY	A	377	L	-	CB	SER	V	164
R	-	O	GLY	A	377	L	-	OG	SER	V	164
R	-	O	GLY	A	377	L	-	HB2	SER	V	164
R	-	O	GLY	A	377	L	-	HB3	SER	V	164
R	-	O	GLY	A	377	L	-	HG	SER	V	164
R	-	O	GLY	A	377	L	-	HH22	ARG	V	166
R	-	N	ASP	A	378	L	-	CB	SER	V	164
R	-	N	ASP	A	378	L	-	OG	SER	V	164
R	-	N	ASP	A	378	L	-	HB2	SER	V	164
R	-	N	ASP	A	378	L	-	HB3	SER	V	164
R	-	N	ASP	A	378	L	-	HG	SER	V	164
R	-	CA	ASP	A	378	L	-	CB	SER	V	164
R	-	CA	ASP	A	378	L	-	OG	SER	V	164
R	-	CA	ASP	A	378	L	-	HB2	SER	V	164
R	-	CA	ASP	A	378	L	-	HB3	SER	V	164
R	-	CA	ASP	A	378	L	-	HG	SER	V	164
R	-	CA	ASP	A	378	L	-	HH12	ARG	V	166
R	-	C	ASP	A	378	L	-	HG	SER	V	164
R	-	C	ASP	A	378	L	-	NH1	ARG	V	166
R	-	C	ASP	A	378	L	-	HH12	ARG	V	166
R	-	CB	ASP	A	378	L	-	CB	SER	V	164
R	-	CB	ASP	A	378	L	-	HB2	SER	V	164
R	-	CB	ASP	A	378	L	-	HG	SER	V	164
R	-	CB	ASP	A	378	L	-	HD3	PRO	V	165
R	-	O	ASP	A	378	L	-	HG	SER	V	164
R	-	O	ASP	A	378	L	-	NH1	ARG	V	166
R	-	O	ASP	A	378	L	-	NH2	ARG	V	166
R	-	O	ASP	A	378	L	-	CZ	ARG	V	166
R	-	O	ASP	A	378	L	-	HH11	ARG	V	166
R	-	O	ASP	A	378	L	-	HH12	ARG	V	166
R	-	O	ASP	A	378	L	-	HH22	ARG	V	166
R	-	CE1	TYR	A	380	L	H	OD1	ASN	V	126
R	-	CE1	TYR	A	380	L	-	HH22	ARG	V	166
R	-	CE2	TYR	A	380	L	H	OD1	ASN	V	126
R	-	OH	TYR	A	380	L	H	CA	ASN	V	126
R	-	OH	TYR	A	380	L	H	CB	ASN	V	126
R	-	OH	TYR	A	380	L	H	CG	ASN	V	126
R	-	OH	TYR	A	380	L	H	OD1	ASN	V	126
R	-	OH	TYR	A	380	L	H	HA	ASN	V	126
R	-	OH	TYR	A	380	L	H	HB3	ASN	V	126
R	-	CZ	TYR	A	380	L	H	CG	ASN	V	126
R	-	CZ	TYR	A	380	L	H	OD1	ASN	V	126
R	-	CZ	TYR	A	380	L	H	HA	ASN	V	126
R	-	CG2	ILE	A	382	L	H	HD22	ASN	V	126
R	-	CD1	ILE	A	382	L	H	HG13	VAL	V	122
R	H	N	VAL	A	384	L	H	HG3	GLU	V	88
R	H	CA	VAL	A	384	L	H	HG3	GLU	V	88
R	H	CB	VAL	A	384	L	H	CB	GLU	V	88
R	H	CB	VAL	A	384	L	H	CG	GLU	V	88
R	H	CB	VAL	A	384	L	H	CD	GLU	V	88
R	H	CB	VAL	A	384	L	H	OE2	GLU	V	88
R	H	CB	VAL	A	384	L	H	HB3	GLU	V	88
R	H	CB	VAL	A	384	L	H	HG2	GLU	V	88
R	H	CB	VAL	A	384	L	H	HG3	GLU	V	88
R	H	CG1	VAL	A	384	L	H	HB3	GLU	V	84
R	H	CG1	VAL	A	384	L	H	CB	GLU	V	88
R	H	CG1	VAL	A	384	L	H	CG	GLU	V	88
R	H	CG1	VAL	A	384	L	H	OE2	GLU	V	88
R	H	CG1	VAL	A	384	L	H	HB3	GLU	V	88
R	H	CG1	VAL	A	384	L	H	HG3	GLU	V	88
R	H	CG2	VAL	A	384	L	H	CB	GLU	V	88
R	H	CG2	VAL	A	384	L	H	CG	GLU	V	88
R	H	CG2	VAL	A	384	L	H	HA	GLU	V	88
R	H	CG2	VAL	A	384	L	H	HB3	GLU	V	88
R	H	CG2	VAL	A	384	L	H	HG2	GLU	V	88
R	H	CG2	VAL	A	384	L	H	HG3	GLU	V	88
R	H	CD	PRO	A	385	L	H	CD	GLU	V	88
R	H	CD	PRO	A	385	L	H	OE2	GLU	V	88
R	H	CG1	ILE	A	388	L	H	HB3	PHE	V	80
R	H	CG2	ILE	A	388	L	H	HB3	PHE	V	80
R	H	CD1	ILE	A	388	L	H	HB3	PHE	V	80
R	H	CD1	ILE	A	388	L	H	HA	LYS	V	81
R	H	CD1	ILE	A	388	L	H	HB2	GLU	V	84
R	H	CA	VAL	A	392	L	H	HD22	LEU	V	73
R	H	C	VAL	A	392	L	H	HD22	LEU	V	73
R	H	CB	VAL	A	392	L	H	HD22	LEU	V	73
R	H	O	VAL	A	392	L	H	CD2	LEU	V	73
R	H	O	VAL	A	392	L	H	HD12	LEU	V	73
R	H	O	VAL	A	392	L	H	HD22	LEU	V	73
R	H	O	VAL	A	392	L	H	HD23	LEU	V	73
R	H	CG1	VAL	A	392	L	H	HB3	LEU	V	73
R	H	CG1	VAL	A	392	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	392	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	392	L	H	HB3	ALA	V	77
R	H	CA	VAL	A	395	L	H	HD23	LEU	V	73
R	H	C	VAL	A	395	L	H	HD13	LEU	V	73
R	H	C	VAL	A	395	L	H	HD23	LEU	V	73
R	H	CB	VAL	A	395	L	H	CD2	LEU	V	73
R	H	CB	VAL	A	395	L	H	HD21	LEU	V	73
R	H	CB	VAL	A	395	L	H	HD22	LEU	V	73
R	H	CB	VAL	A	395	L	H	HD23	LEU	V	73
R	H	O	VAL	A	395	L	H	HD23	LEU	V	73
R	H	CG1	VAL	A	395	L	H	HD1	TYR	V	72
R	H	CG1	VAL	A	395	L	H	CG	LEU	V	73
R	H	CG1	VAL	A	395	L	H	CD2	LEU	V	73
R	H	CG1	VAL	A	395	L	H	HG	LEU	V	73
R	H	CG1	VAL	A	395	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	395	L	H	HD21	LEU	V	73
R	H	CG1	VAL	A	395	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	395	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	395	L	H	HD21	LEU	V	73
R	H	CG2	VAL	A	395	L	H	HD23	LEU	V	73
R	H	N	SER	A	396	L	H	HD13	LEU	V	73
R	H	N	SER	A	396	L	H	HD23	LEU	V	73
R	H	CA	SER	A	396	L	H	HD13	LEU	V	73
R	H	CB	SER	A	396	L	H	CD1	LEU	V	73
R	H	CB	SER	A	396	L	H	HD12	LEU	V	73
R	H	CB	SER	A	396	L	H	HD13	LEU	V	73
R	H	CA	VAL	A	399	L	H	HG12	VAL	V	69
R	H	CA	VAL	A	399	L	H	HG23	VAL	V	69
R	H	CB	VAL	A	399	L	H	CB	VAL	V	69
R	H	CB	VAL	A	399	L	H	CG1	VAL	V	69
R	H	CB	VAL	A	399	L	H	CG2	VAL	V	69
R	H	CB	VAL	A	399	L	H	HG11	VAL	V	69
R	H	CB	VAL	A	399	L	H	HG12	VAL	V	69
R	H	CB	VAL	A	399	L	H	HG13	VAL	V	69
R	H	CB	VAL	A	399	L	H	HG22	VAL	V	69
R	H	CB	VAL	A	399	L	H	HG23	VAL	V	69
R	H	CG1	VAL	A	399	L	H	HA	PHE	V	66
R	H	CG1	VAL	A	399	L	H	CB	VAL	V	69
R	H	CG1	VAL	A	399	L	H	CG1	VAL	V	69
R	H	CG1	VAL	A	399	L	H	CG2	VAL	V	69
R	H	CG1	VAL	A	399	L	H	HB	VAL	V	69
R	H	CG1	VAL	A	399	L	H	HG11	VAL	V	69
R	H	CG1	VAL	A	399	L	H	HG12	VAL	V	69
R	H	CG1	VAL	A	399	L	H	HG13	VAL	V	69
R	H	CG1	VAL	A	399	L	H	HG21	VAL	V	69
R	H	CG1	VAL	A	399	L	H	HG22	VAL	V	69
R	H	CG1	VAL	A	399	L	H	HG23	VAL	V	69
R	H	CG2	VAL	A	399	L	H	CB	VAL	V	69
R	H	CG2	VAL	A	399	L	H	CG1	VAL	V	69
R	H	CG2	VAL	A	399	L	H	CG2	VAL	V	69
R	H	CG2	VAL	A	399	L	H	HG11	VAL	V	69
R	H	CG2	VAL	A	399	L	H	HG12	VAL	V	69
R	H	CG2	VAL	A	399	L	H	HG13	VAL	V	69
R	H	CG2	VAL	A	399	L	H	HG22	VAL	V	69
R	H	CG2	VAL	A	399	L	H	HG23	VAL	V	69
R	H	CD2	LEU	A	400	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	403	L	H	CG1	VAL	V	62
R	H	CB	LEU	A	403	L	H	HG12	VAL	V	62
R	H	CB	LEU	A	403	L	H	HG13	VAL	V	62
R	H	CB	LEU	A	403	L	H	HG23	VAL	V	62
R	H	CG	LEU	A	403	L	H	CG1	VAL	V	62
R	H	CG	LEU	A	403	L	H	HA	VAL	V	62
R	H	CG	LEU	A	403	L	H	HG12	VAL	V	62
R	H	CG	LEU	A	403	L	H	HG23	VAL	V	62
R	H	CG	LEU	A	403	L	H	HG22	ILE	V	65
R	H	CD1	LEU	A	403	L	H	CA	VAL	V	62
R	H	CD1	LEU	A	403	L	H	CB	VAL	V	62
R	H	CD1	LEU	A	403	L	H	O	VAL	V	62
R	H	CD1	LEU	A	403	L	H	CG1	VAL	V	62
R	H	CD1	LEU	A	403	L	H	HA	VAL	V	62
R	H	CD1	LEU	A	403	L	H	HG11	VAL	V	62
R	H	CD1	LEU	A	403	L	H	HG12	VAL	V	62
R	H	CD1	LEU	A	403	L	H	HG13	VAL	V	62
R	H	CD1	LEU	A	403	L	H	HG23	VAL	V	62
R	H	CD1	LEU	A	403	L	H	HB	ILE	V	65
R	H	CD1	LEU	A	403	L	H	HB3	PHE	V	66
R	H	CD2	LEU	A	403	L	H	HA	VAL	V	62
R	H	CD2	LEU	A	403	L	H	HG12	VAL	V	62
R	H	CD2	LEU	A	403	L	H	HG23	VAL	V	62
R	H	CD2	LEU	A	403	L	H	CG2	ILE	V	65
R	H	CD2	LEU	A	403	L	H	CD1	ILE	V	65
R	H	CD2	LEU	A	403	L	H	HB	ILE	V	65
R	H	CD2	LEU	A	403	L	H	HG22	ILE	V	65
R	H	CD2	LEU	A	403	L	H	HD12	ILE	V	65
R	H	CD2	LEU	A	403	L	H	HD13	ILE	V	65
R	H	CG	PHE	A	407	L	H	HD3	LYS	V	58
R	H	CD2	PHE	A	407	L	H	CD	LYS	V	58
R	H	CD2	PHE	A	407	L	H	CE	LYS	V	58
R	H	CD2	PHE	A	407	L	H	NZ	LYS	V	58
R	H	CD2	PHE	A	407	L	H	HD2	LYS	V	58
R	H	CD2	PHE	A	407	L	H	HD3	LYS	V	58
R	H	CD2	PHE	A	407	L	H	HE3	LYS	V	58
R	H	CD2	PHE	A	407	L	H	HZ1	LYS	V	58
R	H	CD2	PHE	A	407	L	H	HZ3	LYS	V	58
R	H	CE2	PHE	A	407	L	H	OD1	ASN	V	55
R	H	CE2	PHE	A	407	L	H	CD	LYS	V	58
R	H	CE2	PHE	A	407	L	H	CE	LYS	V	58
R	H	CE2	PHE	A	407	L	H	NZ	LYS	V	58
R	H	CE2	PHE	A	407	L	H	HD2	LYS	V	58
R	H	CE2	PHE	A	407	L	H	HD3	LYS	V	58
R	H	CE2	PHE	A	407	L	H	HZ1	LYS	V	58
R	H	CE2	PHE	A	407	L	H	HZ3	LYS	V	58
R	H	CZ	PHE	A	407	L	H	HZ1	LYS	V	58
R	H	CZ	PHE	A	407	L	H	HZ3	LYS	V	58
R	H	NE2	GLN	A	414	L	H	HH21	ARG	V	47
R	H	CD	GLU	A	418	L	H	HH22	ARG	V	47
R	H	OE1	GLU	A	418	L	H	HH22	ARG	V	47
R	H	OE2	GLU	A	418	L	H	HH22	ARG	V	47

- 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