IID

Q9Y257_P51787.1 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	ARG	A	605	L	H	ASP	V	117
R	H	ARG	A	605	L	H	LYS	V	120
R	H	LEU	A	606	L	H	ARG	V	71
R	H	MET	A	612	L	H	ILE	V	124
R	H	LEU	A	613	L	-	GLY	V	108
R	H	LEU	A	616	L	H	LEU	V	103
R	H	LEU	A	616	L	-	THR	V	106
R	H	LEU	A	616	L	H	ALA	V	127
R	H	LEU	A	616	L	H	VAL	V	131
R	H	LEU	A	617	L	-	THR	V	106
R	H	LEU	A	617	L	-	THR	V	214
R	H	LEU	A	619	L	H	LEU	V	128
R	H	LEU	A	619	L	H	VAL	V	131
R	-	HIS	A	620	L	H	ILE	V	104
R	-	HIS	A	620	L	-	THR	V	105
R	-	HIS	A	620	L	-	THR	V	106
R	-	HIS	A	620	L	H	VAL	V	131
R	-	HIS	A	620	L	H	THR	V	134
R	-	HIS	A	620	L	H	MET	V	135
R	-	HIS	A	620	L	H	LEU	V	138
R	-	GLY	A	621	L	H	MET	V	135
R	-	GLY	A	622	L	H	MET	V	135
R	-	THR	A	624	L	H	THR	V	139
R	-	GLY	A	628	L	H	ASP	V	261
R	-	GLY	A	628	L	H	LEU	V	262
R	-	GLY	A	629	L	H	ASP	V	261
R	-	GLY	A	629	L	H	LEU	V	262
R	-	GLY	A	629	L	-	GLY	V	264
R	-	GLY	A	629	L	H	THR	V	266
R	-	GLY	A	629	L	H	GLU	V	267
R	-	PRO	A	630	L	-	GLY	V	264
R	-	PRO	A	630	L	H	GLU	V	267
R	-	PRO	A	631	L	-	GLY	V	264
R	-	PRO	A	631	L	H	GLU	V	267
R	-	ARG	A	632	L	H	LEU	V	268
R	-	GLU	A	633	L	H	LEU	V	268
R	-	GLY	A	634	L	H	LEU	V	268
R	-	GLY	A	634	L	H	LEU	V	6
R	-	GLY	A	635	L	H	LEU	V	6
R	-	ALA	A	636	L	H	LEU	V	6
R	-	THR	A	639	L	H	ALA	V	16
R	-	GLN	A	640	L	H	ALA	V	16
R	-	GLN	A	640	L	H	VAL	V	19
R	-	PRO	A	641	L	H	LEU	V	20
R	-	CYS	A	642	L	H	LEU	V	20
R	-	CYS	A	642	L	H	LEU	V	23
R	-	GLY	A	643	L	H	LEU	V	20
R	-	GLY	A	643	L	H	LEU	V	24
R	-	SER	A	644	L	H	LEU	V	24
R	-	SER	A	644	L	H	ARG	V	27
R	-	SER	A	644	L	H	LEU	V	28
R	-	GLY	A	645	L	H	ARG	V	27
R	-	GLY	A	645	L	H	LEU	V	28
R	-	GLY	A	646	L	H	ARG	V	27
R	-	GLY	A	646	L	H	LEU	V	28
R	-	GLY	A	646	L	H	PRO	V	31
R	-	SER	A	647	L	H	ARG	V	27
R	-	SER	A	647	L	H	PRO	V	31
R	-	VAL	A	648	L	H	PRO	V	31
R	-	VAL	A	648	L	H	ALA	V	34

- 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

Q9Y257_P51787.1 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	CD	ARG	A	605	L	H	HZ3	LYS	V	120
R	H	NE	ARG	A	605	L	H	HZ3	LYS	V	120
R	H	NH1	ARG	A	605	L	H	OD1	ASP	V	117
R	H	NH1	ARG	A	605	L	H	CE	LYS	V	120
R	H	NH1	ARG	A	605	L	H	NZ	LYS	V	120
R	H	NH1	ARG	A	605	L	H	HZ1	LYS	V	120
R	H	NH1	ARG	A	605	L	H	HZ2	LYS	V	120
R	H	NH1	ARG	A	605	L	H	HZ3	LYS	V	120
R	H	NH2	ARG	A	605	L	H	OD1	ASP	V	117
R	H	NH2	ARG	A	605	L	H	HZ3	LYS	V	120
R	H	CZ	ARG	A	605	L	H	OD1	ASP	V	117
R	H	CZ	ARG	A	605	L	H	NZ	LYS	V	120
R	H	CZ	ARG	A	605	L	H	HZ1	LYS	V	120
R	H	CZ	ARG	A	605	L	H	HZ2	LYS	V	120
R	H	CZ	ARG	A	605	L	H	HZ3	LYS	V	120
R	H	CD1	LEU	A	606	L	H	HD3	ARG	V	71
R	H	CD1	LEU	A	606	L	H	HH11	ARG	V	71
R	H	SD	MET	A	612	L	H	CG1	ILE	V	124
R	H	SD	MET	A	612	L	H	CD1	ILE	V	124
R	H	SD	MET	A	612	L	H	HG12	ILE	V	124
R	H	SD	MET	A	612	L	H	HG13	ILE	V	124
R	H	SD	MET	A	612	L	H	HD11	ILE	V	124
R	H	CE	MET	A	612	L	H	CB	ILE	V	124
R	H	CE	MET	A	612	L	H	CG1	ILE	V	124
R	H	CE	MET	A	612	L	H	CD1	ILE	V	124
R	H	CE	MET	A	612	L	H	HA	ILE	V	124
R	H	CE	MET	A	612	L	H	HG12	ILE	V	124
R	H	CE	MET	A	612	L	H	HG13	ILE	V	124
R	H	CE	MET	A	612	L	H	HG22	ILE	V	124
R	H	CE	MET	A	612	L	H	HD11	ILE	V	124
R	H	CE	MET	A	612	L	H	HD12	ILE	V	124
R	H	CD2	LEU	A	613	L	-	HA3	GLY	V	108
R	H	CA	LEU	A	616	L	-	HG22	THR	V	106
R	H	CA	LEU	A	616	L	H	HG22	VAL	V	131
R	H	C	LEU	A	616	L	-	CB	THR	V	106
R	H	C	LEU	A	616	L	-	CG2	THR	V	106
R	H	C	LEU	A	616	L	-	HB	THR	V	106
R	H	C	LEU	A	616	L	-	HG21	THR	V	106
R	H	C	LEU	A	616	L	-	HG22	THR	V	106
R	H	C	LEU	A	616	L	H	HG13	VAL	V	131
R	H	CB	LEU	A	616	L	-	HG22	THR	V	106
R	H	CB	LEU	A	616	L	H	HG22	VAL	V	131
R	H	O	LEU	A	616	L	-	CB	THR	V	106
R	H	O	LEU	A	616	L	-	CG2	THR	V	106
R	H	O	LEU	A	616	L	-	HB	THR	V	106
R	H	O	LEU	A	616	L	-	HG21	THR	V	106
R	H	O	LEU	A	616	L	-	HG22	THR	V	106
R	H	O	LEU	A	616	L	-	HG23	THR	V	106
R	H	O	LEU	A	616	L	H	CG1	VAL	V	131
R	H	O	LEU	A	616	L	H	HG12	VAL	V	131
R	H	O	LEU	A	616	L	H	HG13	VAL	V	131
R	H	O	LEU	A	616	L	H	HG22	VAL	V	131
R	H	CG	LEU	A	616	L	H	CB	ALA	V	127
R	H	CG	LEU	A	616	L	H	HB1	ALA	V	127
R	H	CG	LEU	A	616	L	H	HB3	ALA	V	127
R	H	CG	LEU	A	616	L	H	HG22	VAL	V	131
R	H	CD1	LEU	A	616	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	616	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	616	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	616	L	H	CB	ALA	V	127
R	H	CD1	LEU	A	616	L	H	HB1	ALA	V	127
R	H	CD1	LEU	A	616	L	H	HB2	ALA	V	127
R	H	CD1	LEU	A	616	L	H	HB3	ALA	V	127
R	H	CD2	LEU	A	616	L	H	CA	ALA	V	127
R	H	CD2	LEU	A	616	L	H	C	ALA	V	127
R	H	CD2	LEU	A	616	L	H	CB	ALA	V	127
R	H	CD2	LEU	A	616	L	H	HB1	ALA	V	127
R	H	CD2	LEU	A	616	L	H	HB2	ALA	V	127
R	H	CD2	LEU	A	616	L	H	HB3	ALA	V	127
R	H	CD2	LEU	A	616	L	H	CG2	VAL	V	131
R	H	CD2	LEU	A	616	L	H	HG21	VAL	V	131
R	H	CD2	LEU	A	616	L	H	HG22	VAL	V	131
R	H	N	LEU	A	617	L	-	CB	THR	V	106
R	H	N	LEU	A	617	L	-	CG2	THR	V	106
R	H	N	LEU	A	617	L	-	HB	THR	V	106
R	H	N	LEU	A	617	L	-	HG21	THR	V	106
R	H	N	LEU	A	617	L	-	HG22	THR	V	106
R	H	CA	LEU	A	617	L	-	CB	THR	V	106
R	H	CA	LEU	A	617	L	-	HB	THR	V	106
R	H	CA	LEU	A	617	L	-	HG21	THR	V	106
R	H	CB	LEU	A	617	L	-	HB	THR	V	106
R	H	CG	LEU	A	617	L	-	CB	THR	V	106
R	H	CG	LEU	A	617	L	-	O	THR	V	106
R	H	CG	LEU	A	617	L	-	HB	THR	V	106
R	H	CD1	LEU	A	617	L	-	O	THR	V	106
R	H	CD2	LEU	A	617	L	-	C	THR	V	106
R	H	CD2	LEU	A	617	L	-	CB	THR	V	106
R	H	CD2	LEU	A	617	L	-	O	THR	V	106
R	H	CD2	LEU	A	617	L	-	OG1	THR	V	106
R	H	CD2	LEU	A	617	L	-	HB	THR	V	106
R	H	CD2	LEU	A	617	L	-	HG1	THR	V	106
R	H	CD2	LEU	A	617	L	-	O	THR	V	214
R	H	CD2	LEU	A	617	L	-	OG1	THR	V	214
R	H	CD2	LEU	A	617	L	-	HB	THR	V	214
R	H	CD2	LEU	A	617	L	-	HG1	THR	V	214
R	H	CA	LEU	A	619	L	H	HG13	VAL	V	131
R	H	C	LEU	A	619	L	H	CG1	VAL	V	131
R	H	C	LEU	A	619	L	H	HG11	VAL	V	131
R	H	C	LEU	A	619	L	H	HG13	VAL	V	131
R	H	CB	LEU	A	619	L	H	HG11	VAL	V	131
R	H	CB	LEU	A	619	L	H	HG13	VAL	V	131
R	H	O	LEU	A	619	L	H	HG11	VAL	V	131
R	H	O	LEU	A	619	L	H	HG13	VAL	V	131
R	H	CD1	LEU	A	619	L	H	HD21	LEU	V	128
R	-	N	HIS	A	620	L	-	HG21	THR	V	106
R	-	N	HIS	A	620	L	H	CG1	VAL	V	131
R	-	N	HIS	A	620	L	H	HG11	VAL	V	131
R	-	N	HIS	A	620	L	H	HG12	VAL	V	131
R	-	N	HIS	A	620	L	H	HG13	VAL	V	131
R	-	CA	HIS	A	620	L	-	HG21	THR	V	106
R	-	CA	HIS	A	620	L	H	CG1	VAL	V	131
R	-	CA	HIS	A	620	L	H	HG11	VAL	V	131
R	-	CA	HIS	A	620	L	H	HG12	VAL	V	131
R	-	CA	HIS	A	620	L	H	HG13	VAL	V	131
R	-	CA	HIS	A	620	L	H	HB2	MET	V	135
R	-	C	HIS	A	620	L	H	HG2	MET	V	135
R	-	C	HIS	A	620	L	H	HE2	MET	V	135
R	-	CB	HIS	A	620	L	-	CG2	THR	V	106
R	-	CB	HIS	A	620	L	-	OG1	THR	V	106
R	-	CB	HIS	A	620	L	-	HG21	THR	V	106
R	-	CB	HIS	A	620	L	-	HG23	THR	V	106
R	-	CB	HIS	A	620	L	H	CG1	VAL	V	131
R	-	CB	HIS	A	620	L	H	HG11	VAL	V	131
R	-	CB	HIS	A	620	L	H	HG12	VAL	V	131
R	-	CB	HIS	A	620	L	H	HG13	VAL	V	131
R	-	CB	HIS	A	620	L	H	HB2	MET	V	135
R	-	O	HIS	A	620	L	H	CG	MET	V	135
R	-	O	HIS	A	620	L	H	SD	MET	V	135
R	-	O	HIS	A	620	L	H	CE	MET	V	135
R	-	O	HIS	A	620	L	H	HB2	MET	V	135
R	-	O	HIS	A	620	L	H	HG2	MET	V	135
R	-	O	HIS	A	620	L	H	HE1	MET	V	135
R	-	O	HIS	A	620	L	H	HE2	MET	V	135
R	-	CG	HIS	A	620	L	-	CG2	THR	V	106
R	-	CG	HIS	A	620	L	-	HG21	THR	V	106
R	-	CG	HIS	A	620	L	-	HG23	THR	V	106
R	-	CG	HIS	A	620	L	H	O	VAL	V	131
R	-	CG	HIS	A	620	L	H	CG1	VAL	V	131
R	-	CG	HIS	A	620	L	H	HA	VAL	V	131
R	-	CG	HIS	A	620	L	H	HG11	VAL	V	131
R	-	CG	HIS	A	620	L	H	HG12	VAL	V	131
R	-	CG	HIS	A	620	L	H	HG13	VAL	V	131
R	-	CG	HIS	A	620	L	H	HB2	MET	V	135
R	-	CD2	HIS	A	620	L	H	O	ILE	V	104
R	-	CD2	HIS	A	620	L	-	HA	THR	V	105
R	-	CD2	HIS	A	620	L	-	HG23	THR	V	106
R	-	CD2	HIS	A	620	L	H	O	VAL	V	131
R	-	CD2	HIS	A	620	L	H	HG12	VAL	V	131
R	-	CD2	HIS	A	620	L	H	HB	THR	V	134
R	-	CD2	HIS	A	620	L	H	HG22	THR	V	134
R	-	CD2	HIS	A	620	L	H	N	MET	V	135
R	-	CD2	HIS	A	620	L	H	CB	MET	V	135
R	-	CD2	HIS	A	620	L	H	H	MET	V	135
R	-	CD2	HIS	A	620	L	H	HA	MET	V	135
R	-	CD2	HIS	A	620	L	H	HB2	MET	V	135
R	-	CD2	HIS	A	620	L	H	HD11	LEU	V	138
R	-	ND1	HIS	A	620	L	H	O	ILE	V	104
R	-	ND1	HIS	A	620	L	-	CG2	THR	V	106
R	-	ND1	HIS	A	620	L	-	HG21	THR	V	106
R	-	ND1	HIS	A	620	L	-	HG23	THR	V	106
R	-	ND1	HIS	A	620	L	H	CA	VAL	V	131
R	-	ND1	HIS	A	620	L	H	C	VAL	V	131
R	-	ND1	HIS	A	620	L	H	CB	VAL	V	131
R	-	ND1	HIS	A	620	L	H	O	VAL	V	131
R	-	ND1	HIS	A	620	L	H	CG1	VAL	V	131
R	-	ND1	HIS	A	620	L	H	CG2	VAL	V	131
R	-	ND1	HIS	A	620	L	H	HA	VAL	V	131
R	-	ND1	HIS	A	620	L	H	HB	VAL	V	131
R	-	ND1	HIS	A	620	L	H	HG11	VAL	V	131
R	-	ND1	HIS	A	620	L	H	HG12	VAL	V	131
R	-	ND1	HIS	A	620	L	H	HG13	VAL	V	131
R	-	ND1	HIS	A	620	L	H	HG22	VAL	V	131
R	-	ND1	HIS	A	620	L	H	HG23	VAL	V	131
R	-	ND1	HIS	A	620	L	H	HB	THR	V	134
R	-	ND1	HIS	A	620	L	H	H	MET	V	135
R	-	ND1	HIS	A	620	L	H	HB2	MET	V	135
R	-	CE1	HIS	A	620	L	H	O	ILE	V	104
R	-	CE1	HIS	A	620	L	-	HA	THR	V	105
R	-	CE1	HIS	A	620	L	-	HG23	THR	V	106
R	-	CE1	HIS	A	620	L	H	CA	VAL	V	131
R	-	CE1	HIS	A	620	L	H	C	VAL	V	131
R	-	CE1	HIS	A	620	L	H	CB	VAL	V	131
R	-	CE1	HIS	A	620	L	H	O	VAL	V	131
R	-	CE1	HIS	A	620	L	H	CG1	VAL	V	131
R	-	CE1	HIS	A	620	L	H	CG2	VAL	V	131
R	-	CE1	HIS	A	620	L	H	HA	VAL	V	131
R	-	CE1	HIS	A	620	L	H	HG11	VAL	V	131
R	-	CE1	HIS	A	620	L	H	HG12	VAL	V	131
R	-	CE1	HIS	A	620	L	H	HG13	VAL	V	131
R	-	CE1	HIS	A	620	L	H	HG23	VAL	V	131
R	-	CE1	HIS	A	620	L	H	CB	THR	V	134
R	-	CE1	HIS	A	620	L	H	CG2	THR	V	134
R	-	CE1	HIS	A	620	L	H	HB	THR	V	134
R	-	CE1	HIS	A	620	L	H	HG21	THR	V	134
R	-	CE1	HIS	A	620	L	H	HG22	THR	V	134
R	-	CE1	HIS	A	620	L	H	N	MET	V	135
R	-	CE1	HIS	A	620	L	H	H	MET	V	135
R	-	CE1	HIS	A	620	L	H	HB2	MET	V	135
R	-	NE2	HIS	A	620	L	H	O	ILE	V	104
R	-	NE2	HIS	A	620	L	-	HA	THR	V	105
R	-	NE2	HIS	A	620	L	-	HG23	THR	V	106
R	-	NE2	HIS	A	620	L	H	CA	VAL	V	131
R	-	NE2	HIS	A	620	L	H	C	VAL	V	131
R	-	NE2	HIS	A	620	L	H	O	VAL	V	131
R	-	NE2	HIS	A	620	L	H	HA	VAL	V	131
R	-	NE2	HIS	A	620	L	H	HG12	VAL	V	131
R	-	NE2	HIS	A	620	L	H	CA	THR	V	134
R	-	NE2	HIS	A	620	L	H	C	THR	V	134
R	-	NE2	HIS	A	620	L	H	CB	THR	V	134
R	-	NE2	HIS	A	620	L	H	CG2	THR	V	134
R	-	NE2	HIS	A	620	L	H	HB	THR	V	134
R	-	NE2	HIS	A	620	L	H	HG21	THR	V	134
R	-	NE2	HIS	A	620	L	H	HG22	THR	V	134
R	-	NE2	HIS	A	620	L	H	N	MET	V	135
R	-	NE2	HIS	A	620	L	H	CA	MET	V	135
R	-	NE2	HIS	A	620	L	H	CB	MET	V	135
R	-	NE2	HIS	A	620	L	H	H	MET	V	135
R	-	NE2	HIS	A	620	L	H	HA	MET	V	135
R	-	NE2	HIS	A	620	L	H	HB2	MET	V	135
R	-	NE2	HIS	A	620	L	H	HD11	LEU	V	138
R	-	C	GLY	A	621	L	H	HE2	MET	V	135
R	-	N	GLY	A	622	L	H	HE2	MET	V	135
R	-	C	GLY	A	622	L	H	HE2	MET	V	135
R	-	OG1	THR	A	624	L	H	HG21	THR	V	139
R	-	N	GLY	A	628	L	H	OD2	ASP	V	261
R	-	N	GLY	A	628	L	H	HB3	ASP	V	261
R	-	CA	GLY	A	628	L	H	CB	ASP	V	261
R	-	CA	GLY	A	628	L	H	HB2	ASP	V	261
R	-	CA	GLY	A	628	L	H	HB3	ASP	V	261
R	-	C	GLY	A	628	L	H	CA	ASP	V	261
R	-	C	GLY	A	628	L	H	C	ASP	V	261
R	-	C	GLY	A	628	L	H	CB	ASP	V	261
R	-	C	GLY	A	628	L	H	O	ASP	V	261
R	-	C	GLY	A	628	L	H	CG	ASP	V	261
R	-	C	GLY	A	628	L	H	HA	ASP	V	261
R	-	C	GLY	A	628	L	H	HB2	ASP	V	261
R	-	C	GLY	A	628	L	H	HB3	ASP	V	261
R	-	O	GLY	A	628	L	H	N	ASP	V	261
R	-	O	GLY	A	628	L	H	CA	ASP	V	261
R	-	O	GLY	A	628	L	H	C	ASP	V	261
R	-	O	GLY	A	628	L	H	CB	ASP	V	261
R	-	O	GLY	A	628	L	H	O	ASP	V	261
R	-	O	GLY	A	628	L	H	CG	ASP	V	261
R	-	O	GLY	A	628	L	H	OD1	ASP	V	261
R	-	O	GLY	A	628	L	H	OD2	ASP	V	261
R	-	O	GLY	A	628	L	H	HA	ASP	V	261
R	-	O	GLY	A	628	L	H	HB2	ASP	V	261
R	-	O	GLY	A	628	L	H	HB3	ASP	V	261
R	-	O	GLY	A	628	L	H	N	LEU	V	262
R	-	O	GLY	A	628	L	H	H	LEU	V	262
R	-	N	GLY	A	629	L	H	C	ASP	V	261
R	-	N	GLY	A	629	L	H	CB	ASP	V	261
R	-	N	GLY	A	629	L	H	O	ASP	V	261
R	-	N	GLY	A	629	L	H	HB3	ASP	V	261
R	-	CA	GLY	A	629	L	H	C	ASP	V	261
R	-	CA	GLY	A	629	L	H	O	ASP	V	261
R	-	CA	GLY	A	629	L	H	HB3	ASP	V	261
R	-	CA	GLY	A	629	L	H	HA	LEU	V	262
R	-	C	GLY	A	629	L	H	C	ASP	V	261
R	-	C	GLY	A	629	L	H	O	ASP	V	261
R	-	C	GLY	A	629	L	H	HA	ASP	V	261
R	-	C	GLY	A	629	L	-	CA	GLY	V	264
R	-	C	GLY	A	629	L	-	H	GLY	V	264
R	-	C	GLY	A	629	L	-	HA2	GLY	V	264
R	-	C	GLY	A	629	L	H	HG2	GLU	V	267
R	-	C	GLY	A	629	L	H	HG3	GLU	V	267
R	-	O	GLY	A	629	L	H	CA	ASP	V	261
R	-	O	GLY	A	629	L	H	C	ASP	V	261
R	-	O	GLY	A	629	L	H	O	ASP	V	261
R	-	O	GLY	A	629	L	H	HA	ASP	V	261
R	-	O	GLY	A	629	L	H	HB3	ASP	V	261
R	-	O	GLY	A	629	L	-	N	GLY	V	264
R	-	O	GLY	A	629	L	-	CA	GLY	V	264
R	-	O	GLY	A	629	L	-	H	GLY	V	264
R	-	O	GLY	A	629	L	-	HA2	GLY	V	264
R	-	O	GLY	A	629	L	-	HA3	GLY	V	264
R	-	O	GLY	A	629	L	H	HB	THR	V	266
R	-	O	GLY	A	629	L	H	CG	GLU	V	267
R	-	O	GLY	A	629	L	H	H	GLU	V	267
R	-	O	GLY	A	629	L	H	HG2	GLU	V	267
R	-	O	GLY	A	629	L	H	HG3	GLU	V	267
R	-	N	PRO	A	630	L	-	HA2	GLY	V	264
R	-	N	PRO	A	630	L	H	HG2	GLU	V	267
R	-	N	PRO	A	630	L	H	HG3	GLU	V	267
R	-	CA	PRO	A	630	L	-	CA	GLY	V	264
R	-	CA	PRO	A	630	L	-	HA2	GLY	V	264
R	-	CA	PRO	A	630	L	-	HA3	GLY	V	264
R	-	CA	PRO	A	630	L	H	CG	GLU	V	267
R	-	CA	PRO	A	630	L	H	HB3	GLU	V	267
R	-	CA	PRO	A	630	L	H	HG2	GLU	V	267
R	-	CA	PRO	A	630	L	H	HG3	GLU	V	267
R	-	C	PRO	A	630	L	-	CA	GLY	V	264
R	-	C	PRO	A	630	L	-	HA2	GLY	V	264
R	-	C	PRO	A	630	L	-	HA3	GLY	V	264
R	-	C	PRO	A	630	L	H	HG3	GLU	V	267
R	-	CB	PRO	A	630	L	H	CG	GLU	V	267
R	-	CB	PRO	A	630	L	H	CD	GLU	V	267
R	-	CB	PRO	A	630	L	H	OE1	GLU	V	267
R	-	CB	PRO	A	630	L	H	HG2	GLU	V	267
R	-	CB	PRO	A	630	L	H	HG3	GLU	V	267
R	-	O	PRO	A	630	L	-	N	GLY	V	264
R	-	O	PRO	A	630	L	-	CA	GLY	V	264
R	-	O	PRO	A	630	L	-	HA2	GLY	V	264
R	-	O	PRO	A	630	L	-	HA3	GLY	V	264
R	-	CG	PRO	A	630	L	H	HG3	GLU	V	267
R	-	N	PRO	A	631	L	-	HA2	GLY	V	264
R	-	N	PRO	A	631	L	-	HA3	GLY	V	264
R	-	N	PRO	A	631	L	H	HB3	GLU	V	267
R	-	N	PRO	A	631	L	H	HG3	GLU	V	267
R	-	CA	PRO	A	631	L	-	O	GLY	V	264
R	-	CA	PRO	A	631	L	-	HA3	GLY	V	264
R	-	CA	PRO	A	631	L	H	CB	GLU	V	267
R	-	CA	PRO	A	631	L	H	HB2	GLU	V	267
R	-	CA	PRO	A	631	L	H	HB3	GLU	V	267
R	-	CA	PRO	A	631	L	H	HG3	GLU	V	267
R	-	C	PRO	A	631	L	-	HA3	GLY	V	264
R	-	CB	PRO	A	631	L	H	CB	GLU	V	267
R	-	CB	PRO	A	631	L	H	CG	GLU	V	267
R	-	CB	PRO	A	631	L	H	HB2	GLU	V	267
R	-	CB	PRO	A	631	L	H	HB3	GLU	V	267
R	-	CB	PRO	A	631	L	H	HG3	GLU	V	267
R	-	CG	PRO	A	631	L	H	HG3	GLU	V	267
R	-	C	ARG	A	632	L	H	HD12	LEU	V	268
R	-	O	ARG	A	632	L	H	CD1	LEU	V	268
R	-	O	ARG	A	632	L	H	HB2	LEU	V	268
R	-	O	ARG	A	632	L	H	HD12	LEU	V	268
R	-	O	ARG	A	632	L	H	HD23	LEU	V	268
R	-	N	GLU	A	633	L	H	CD1	LEU	V	268
R	-	N	GLU	A	633	L	H	HD12	LEU	V	268
R	-	CA	GLU	A	633	L	H	HD12	LEU	V	268
R	-	C	GLU	A	633	L	H	HD12	LEU	V	268
R	-	C	GLU	A	633	L	H	HD13	LEU	V	268
R	-	O	GLU	A	633	L	H	HD12	LEU	V	268
R	-	N	GLY	A	634	L	H	HD13	LEU	V	268
R	-	C	GLY	A	634	L	H	HD22	LEU	V	6
R	-	O	GLY	A	634	L	H	HD22	LEU	V	6
R	-	N	GLY	A	635	L	H	HD22	LEU	V	6
R	-	CA	GLY	A	635	L	H	HD22	LEU	V	6
R	-	C	GLY	A	635	L	H	HD21	LEU	V	6
R	-	C	GLY	A	635	L	H	HD22	LEU	V	6
R	-	N	ALA	A	636	L	H	HD21	LEU	V	6
R	-	N	ALA	A	636	L	H	HD22	LEU	V	6
R	-	C	THR	A	639	L	H	CB	ALA	V	16
R	-	C	THR	A	639	L	H	HB1	ALA	V	16
R	-	C	THR	A	639	L	H	HB2	ALA	V	16
R	-	C	THR	A	639	L	H	HB3	ALA	V	16
R	-	O	THR	A	639	L	H	HB1	ALA	V	16
R	-	N	GLN	A	640	L	H	CB	ALA	V	16
R	-	N	GLN	A	640	L	H	HB1	ALA	V	16
R	-	N	GLN	A	640	L	H	HB2	ALA	V	16
R	-	N	GLN	A	640	L	H	HB3	ALA	V	16
R	-	CA	GLN	A	640	L	H	CB	ALA	V	16
R	-	CA	GLN	A	640	L	H	HA	ALA	V	16
R	-	CA	GLN	A	640	L	H	HB1	ALA	V	16
R	-	CA	GLN	A	640	L	H	HB2	ALA	V	16
R	-	CA	GLN	A	640	L	H	HB3	ALA	V	16
R	-	C	GLN	A	640	L	H	HB1	ALA	V	16
R	-	CB	GLN	A	640	L	H	CB	ALA	V	16
R	-	CB	GLN	A	640	L	H	HA	ALA	V	16
R	-	CB	GLN	A	640	L	H	HB1	ALA	V	16
R	-	CB	GLN	A	640	L	H	HB3	ALA	V	16
R	-	CG	GLN	A	640	L	H	CA	ALA	V	16
R	-	CG	GLN	A	640	L	H	CB	ALA	V	16
R	-	CG	GLN	A	640	L	H	HA	ALA	V	16
R	-	CG	GLN	A	640	L	H	HB1	ALA	V	16
R	-	CG	GLN	A	640	L	H	HB3	ALA	V	16
R	-	CG	GLN	A	640	L	H	HB	VAL	V	19
R	-	CD	GLN	A	640	L	H	HA	ALA	V	16
R	-	CD	GLN	A	640	L	H	CG1	VAL	V	19
R	-	CD	GLN	A	640	L	H	HB	VAL	V	19
R	-	CD	GLN	A	640	L	H	HG12	VAL	V	19
R	-	CD	GLN	A	640	L	H	HG23	VAL	V	19
R	-	NE2	GLN	A	640	L	H	HA	ALA	V	16
R	-	NE2	GLN	A	640	L	H	CB	VAL	V	19
R	-	NE2	GLN	A	640	L	H	CG1	VAL	V	19
R	-	NE2	GLN	A	640	L	H	CG2	VAL	V	19
R	-	NE2	GLN	A	640	L	H	HB	VAL	V	19
R	-	NE2	GLN	A	640	L	H	HG11	VAL	V	19
R	-	NE2	GLN	A	640	L	H	HG12	VAL	V	19
R	-	NE2	GLN	A	640	L	H	HG13	VAL	V	19
R	-	NE2	GLN	A	640	L	H	HG21	VAL	V	19
R	-	NE2	GLN	A	640	L	H	HG22	VAL	V	19
R	-	NE2	GLN	A	640	L	H	HG23	VAL	V	19
R	-	OE1	GLN	A	640	L	H	HG12	VAL	V	19
R	-	CA	PRO	A	641	L	H	HB2	LEU	V	20
R	-	CA	PRO	A	641	L	H	HD13	LEU	V	20
R	-	C	PRO	A	641	L	H	CD1	LEU	V	20
R	-	C	PRO	A	641	L	H	HB2	LEU	V	20
R	-	C	PRO	A	641	L	H	HD11	LEU	V	20
R	-	C	PRO	A	641	L	H	HD12	LEU	V	20
R	-	C	PRO	A	641	L	H	HD13	LEU	V	20
R	-	C	PRO	A	641	L	H	HD22	LEU	V	20
R	-	O	PRO	A	641	L	H	CG	LEU	V	20
R	-	O	PRO	A	641	L	H	CD1	LEU	V	20
R	-	O	PRO	A	641	L	H	CD2	LEU	V	20
R	-	O	PRO	A	641	L	H	HB2	LEU	V	20
R	-	O	PRO	A	641	L	H	HD11	LEU	V	20
R	-	O	PRO	A	641	L	H	HD12	LEU	V	20
R	-	O	PRO	A	641	L	H	HD13	LEU	V	20
R	-	O	PRO	A	641	L	H	HD22	LEU	V	20
R	-	N	CYS	A	642	L	H	CB	LEU	V	20
R	-	N	CYS	A	642	L	H	CG	LEU	V	20
R	-	N	CYS	A	642	L	H	CD1	LEU	V	20
R	-	N	CYS	A	642	L	H	HA	LEU	V	20
R	-	N	CYS	A	642	L	H	HB2	LEU	V	20
R	-	N	CYS	A	642	L	H	HD11	LEU	V	20
R	-	N	CYS	A	642	L	H	HD12	LEU	V	20
R	-	N	CYS	A	642	L	H	HD13	LEU	V	20
R	-	N	CYS	A	642	L	H	HD11	LEU	V	23
R	-	CA	CYS	A	642	L	H	CD1	LEU	V	20
R	-	CA	CYS	A	642	L	H	HA	LEU	V	20
R	-	CA	CYS	A	642	L	H	HD11	LEU	V	20
R	-	CA	CYS	A	642	L	H	HD12	LEU	V	20
R	-	CA	CYS	A	642	L	H	HD13	LEU	V	20
R	-	CA	CYS	A	642	L	H	HD11	LEU	V	23
R	-	CA	CYS	A	642	L	H	HD13	LEU	V	23
R	-	C	CYS	A	642	L	H	CD1	LEU	V	20
R	-	C	CYS	A	642	L	H	HD11	LEU	V	20
R	-	C	CYS	A	642	L	H	HD12	LEU	V	20
R	-	C	CYS	A	642	L	H	HD13	LEU	V	20
R	-	CB	CYS	A	642	L	H	HD13	LEU	V	20
R	-	O	CYS	A	642	L	H	CD1	LEU	V	20
R	-	O	CYS	A	642	L	H	HD11	LEU	V	20
R	-	O	CYS	A	642	L	H	HD12	LEU	V	20
R	-	O	CYS	A	642	L	H	HD13	LEU	V	20
R	-	SG	CYS	A	642	L	H	CD1	LEU	V	23
R	-	SG	CYS	A	642	L	H	HD11	LEU	V	23
R	-	SG	CYS	A	642	L	H	HD12	LEU	V	23
R	-	SG	CYS	A	642	L	H	HD13	LEU	V	23
R	-	N	GLY	A	643	L	H	CD1	LEU	V	20
R	-	N	GLY	A	643	L	H	HD11	LEU	V	20
R	-	N	GLY	A	643	L	H	HD12	LEU	V	20
R	-	N	GLY	A	643	L	H	HD13	LEU	V	20
R	-	CA	GLY	A	643	L	H	HD11	LEU	V	20
R	-	CA	GLY	A	643	L	H	HD12	LEU	V	20
R	-	C	GLY	A	643	L	H	HD12	LEU	V	20
R	-	C	GLY	A	643	L	H	CD1	LEU	V	24
R	-	C	GLY	A	643	L	H	HA	LEU	V	24
R	-	C	GLY	A	643	L	H	HB2	LEU	V	24
R	-	C	GLY	A	643	L	H	HD11	LEU	V	24
R	-	C	GLY	A	643	L	H	HD12	LEU	V	24
R	-	O	GLY	A	643	L	H	HD11	LEU	V	20
R	-	O	GLY	A	643	L	H	HD12	LEU	V	20
R	-	O	GLY	A	643	L	H	CB	LEU	V	24
R	-	O	GLY	A	643	L	H	CG	LEU	V	24
R	-	O	GLY	A	643	L	H	CD1	LEU	V	24
R	-	O	GLY	A	643	L	H	HA	LEU	V	24
R	-	O	GLY	A	643	L	H	HB2	LEU	V	24
R	-	O	GLY	A	643	L	H	HD11	LEU	V	24
R	-	O	GLY	A	643	L	H	HD12	LEU	V	24
R	-	O	GLY	A	643	L	H	HD13	LEU	V	24
R	-	O	GLY	A	643	L	H	HD22	LEU	V	24
R	-	N	SER	A	644	L	H	CD1	LEU	V	24
R	-	N	SER	A	644	L	H	HA	LEU	V	24
R	-	N	SER	A	644	L	H	HD11	LEU	V	24
R	-	N	SER	A	644	L	H	HD12	LEU	V	24
R	-	N	SER	A	644	L	H	HD13	LEU	V	24
R	-	CA	SER	A	644	L	H	HD11	LEU	V	24
R	-	CA	SER	A	644	L	H	HD12	LEU	V	24
R	-	CA	SER	A	644	L	H	HG3	ARG	V	27
R	-	C	SER	A	644	L	H	HD11	LEU	V	24
R	-	C	SER	A	644	L	H	CB	ARG	V	27
R	-	C	SER	A	644	L	H	HB2	ARG	V	27
R	-	C	SER	A	644	L	H	HB3	ARG	V	27
R	-	C	SER	A	644	L	H	HG3	ARG	V	27
R	-	O	SER	A	644	L	H	CD1	LEU	V	24
R	-	O	SER	A	644	L	H	HD11	LEU	V	24
R	-	O	SER	A	644	L	H	HD12	LEU	V	24
R	-	O	SER	A	644	L	H	HD13	LEU	V	24
R	-	O	SER	A	644	L	H	HB2	ARG	V	27
R	-	O	SER	A	644	L	H	HB3	ARG	V	27
R	-	O	SER	A	644	L	H	HG	LEU	V	28
R	-	O	SER	A	644	L	H	HD22	LEU	V	28
R	-	OG	SER	A	644	L	H	HH11	ARG	V	27
R	-	N	GLY	A	645	L	H	CB	ARG	V	27
R	-	N	GLY	A	645	L	H	CG	ARG	V	27
R	-	N	GLY	A	645	L	H	CD	ARG	V	27
R	-	N	GLY	A	645	L	H	HB2	ARG	V	27
R	-	N	GLY	A	645	L	H	HB3	ARG	V	27
R	-	N	GLY	A	645	L	H	HG3	ARG	V	27
R	-	N	GLY	A	645	L	H	HD2	ARG	V	27
R	-	N	GLY	A	645	L	H	HH11	ARG	V	27
R	-	CA	GLY	A	645	L	H	CB	ARG	V	27
R	-	CA	GLY	A	645	L	H	HB2	ARG	V	27
R	-	CA	GLY	A	645	L	H	HB3	ARG	V	27
R	-	CA	GLY	A	645	L	H	HD2	ARG	V	27
R	-	C	GLY	A	645	L	H	CA	ARG	V	27
R	-	C	GLY	A	645	L	H	C	ARG	V	27
R	-	C	GLY	A	645	L	H	CB	ARG	V	27
R	-	C	GLY	A	645	L	H	O	ARG	V	27
R	-	C	GLY	A	645	L	H	HA	ARG	V	27
R	-	C	GLY	A	645	L	H	HB2	ARG	V	27
R	-	C	GLY	A	645	L	H	HB3	ARG	V	27
R	-	C	GLY	A	645	L	H	HD2	ARG	V	27
R	-	C	GLY	A	645	L	H	N	LEU	V	28
R	-	C	GLY	A	645	L	H	HA	LEU	V	28
R	-	C	GLY	A	645	L	H	HD21	LEU	V	28
R	-	O	GLY	A	645	L	H	CA	ARG	V	27
R	-	O	GLY	A	645	L	H	C	ARG	V	27
R	-	O	GLY	A	645	L	H	CB	ARG	V	27
R	-	O	GLY	A	645	L	H	O	ARG	V	27
R	-	O	GLY	A	645	L	H	HA	ARG	V	27
R	-	O	GLY	A	645	L	H	HB2	ARG	V	27
R	-	O	GLY	A	645	L	H	HB3	ARG	V	27
R	-	O	GLY	A	645	L	H	N	LEU	V	28
R	-	O	GLY	A	645	L	H	CA	LEU	V	28
R	-	O	GLY	A	645	L	H	CB	LEU	V	28
R	-	O	GLY	A	645	L	H	CG	LEU	V	28
R	-	O	GLY	A	645	L	H	CD2	LEU	V	28
R	-	O	GLY	A	645	L	H	H	LEU	V	28
R	-	O	GLY	A	645	L	H	HA	LEU	V	28
R	-	O	GLY	A	645	L	H	HG	LEU	V	28
R	-	O	GLY	A	645	L	H	HD21	LEU	V	28
R	-	O	GLY	A	645	L	H	HD22	LEU	V	28
R	-	O	GLY	A	645	L	H	HD23	LEU	V	28
R	-	N	GLY	A	646	L	H	CA	ARG	V	27
R	-	N	GLY	A	646	L	H	C	ARG	V	27
R	-	N	GLY	A	646	L	H	CB	ARG	V	27
R	-	N	GLY	A	646	L	H	O	ARG	V	27
R	-	N	GLY	A	646	L	H	HA	ARG	V	27
R	-	N	GLY	A	646	L	H	HB3	ARG	V	27
R	-	N	GLY	A	646	L	H	HD2	ARG	V	27
R	-	N	GLY	A	646	L	H	N	LEU	V	28
R	-	N	GLY	A	646	L	H	HA	LEU	V	28
R	-	N	GLY	A	646	L	H	HD21	LEU	V	28
R	-	N	GLY	A	646	L	H	HG3	PRO	V	31
R	-	CA	GLY	A	646	L	H	O	ARG	V	27
R	-	CA	GLY	A	646	L	H	HB3	ARG	V	27
R	-	CA	GLY	A	646	L	H	HD2	ARG	V	27
R	-	CA	GLY	A	646	L	H	CG	PRO	V	31
R	-	CA	GLY	A	646	L	H	HG2	PRO	V	31
R	-	CA	GLY	A	646	L	H	HG3	PRO	V	31
R	-	C	GLY	A	646	L	H	O	ARG	V	27
R	-	C	GLY	A	646	L	H	CB	PRO	V	31
R	-	C	GLY	A	646	L	H	CG	PRO	V	31
R	-	C	GLY	A	646	L	H	CD	PRO	V	31
R	-	C	GLY	A	646	L	H	HG2	PRO	V	31
R	-	C	GLY	A	646	L	H	HG3	PRO	V	31
R	-	C	GLY	A	646	L	H	HD2	PRO	V	31
R	-	C	GLY	A	646	L	H	HD3	PRO	V	31
R	-	O	GLY	A	646	L	H	O	ARG	V	27
R	-	O	GLY	A	646	L	H	N	PRO	V	31
R	-	O	GLY	A	646	L	H	CB	PRO	V	31
R	-	O	GLY	A	646	L	H	CG	PRO	V	31
R	-	O	GLY	A	646	L	H	CD	PRO	V	31
R	-	O	GLY	A	646	L	H	HB2	PRO	V	31
R	-	O	GLY	A	646	L	H	HB3	PRO	V	31
R	-	O	GLY	A	646	L	H	HG2	PRO	V	31
R	-	O	GLY	A	646	L	H	HG3	PRO	V	31
R	-	O	GLY	A	646	L	H	HD2	PRO	V	31
R	-	O	GLY	A	646	L	H	HD3	PRO	V	31
R	-	N	SER	A	647	L	H	O	ARG	V	27
R	-	N	SER	A	647	L	H	CG	PRO	V	31
R	-	N	SER	A	647	L	H	CD	PRO	V	31
R	-	N	SER	A	647	L	H	HG2	PRO	V	31
R	-	N	SER	A	647	L	H	HG3	PRO	V	31
R	-	N	SER	A	647	L	H	HD3	PRO	V	31
R	-	CA	SER	A	647	L	H	CG	PRO	V	31
R	-	CA	SER	A	647	L	H	HB3	PRO	V	31
R	-	CA	SER	A	647	L	H	HG2	PRO	V	31
R	-	CA	SER	A	647	L	H	HG3	PRO	V	31
R	-	C	SER	A	647	L	H	CB	PRO	V	31
R	-	C	SER	A	647	L	H	CG	PRO	V	31
R	-	C	SER	A	647	L	H	HB3	PRO	V	31
R	-	C	SER	A	647	L	H	HG2	PRO	V	31
R	-	C	SER	A	647	L	H	HG3	PRO	V	31
R	-	O	SER	A	647	L	H	CB	PRO	V	31
R	-	O	SER	A	647	L	H	CG	PRO	V	31
R	-	O	SER	A	647	L	H	HB3	PRO	V	31
R	-	O	SER	A	647	L	H	HG2	PRO	V	31
R	-	O	SER	A	647	L	H	HG3	PRO	V	31
R	-	N	VAL	A	648	L	H	CA	PRO	V	31
R	-	N	VAL	A	648	L	H	CB	PRO	V	31
R	-	N	VAL	A	648	L	H	CG	PRO	V	31
R	-	N	VAL	A	648	L	H	HA	PRO	V	31
R	-	N	VAL	A	648	L	H	HB3	PRO	V	31
R	-	N	VAL	A	648	L	H	HG2	PRO	V	31
R	-	CA	VAL	A	648	L	H	HA	PRO	V	31
R	-	CA	VAL	A	648	L	H	HB3	PRO	V	31
R	-	CB	VAL	A	648	L	H	HA	PRO	V	31
R	-	CB	VAL	A	648	L	H	HB3	PRO	V	31
R	-	O	VAL	A	648	L	H	HA	PRO	V	31
R	-	O	VAL	A	648	L	H	CB	ALA	V	34
R	-	O	VAL	A	648	L	H	HB1	ALA	V	34
R	-	O	VAL	A	648	L	H	HB2	ALA	V	34
R	-	O	VAL	A	648	L	H	HB3	ALA	V	34
R	-	CG2	VAL	A	648	L	H	CB	PRO	V	31
R	-	CG2	VAL	A	648	L	H	HB3	PRO	V	31

- 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