IID

Q6UWY5_Q9Y6C2.19 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	-	PRO	A	625	L	H	GLN	V	61
R	-	PHE	A	629	L	H	SER	V	68
R	-	PHE	A	629	L	H	VAL	V	69
R	-	SER	A	630	L	H	SER	V	68
R	-	SER	A	630	L	H	VAL	V	69
R	-	SER	A	630	L	H	GLY	V	72
R	-	VAL	A	631	L	H	GLY	V	72
R	-	VAL	A	631	L	H	ARG	V	73
R	-	PHE	A	632	L	H	ARG	V	73
R	-	PHE	A	632	L	H	TYR	V	77
R	-	GLY	A	633	L	H	ARG	V	73
R	-	GLY	A	633	L	H	THR	V	76
R	-	GLY	A	633	L	H	TYR	V	77
R	-	GLY	A	634	L	H	TYR	V	77
R	-	SER	A	635	L	H	TYR	V	77
R	-	SER	A	636	L	H	TYR	V	77
R	H	LEU	A	640	L	H	TYR	V	77
R	H	LEU	A	643	L	H	MET	V	70
R	H	LEU	A	643	L	H	ARG	V	73
R	H	LEU	A	647	L	H	PHE	V	63
R	H	LEU	A	647	L	H	ASN	V	66
R	H	LEU	A	647	L	H	MET	V	70
R	H	VAL	A	650	L	H	PHE	V	63
R	H	ILE	A	651	L	H	PHE	V	63
R	H	SER	A	653	L	H	GLU	V	59
R	H	PHE	A	654	L	H	TYR	V	56
R	H	PHE	A	654	L	H	GLU	V	59
R	H	PHE	A	654	L	H	PHE	V	60
R	H	PHE	A	654	L	H	PHE	V	63
R	H	LEU	A	657	L	H	TYR	V	56
R	H	LEU	A	657	L	H	GLU	V	59
R	H	ASN	A	658	L	H	TYR	V	56
R	H	LEU	A	661	L	H	ALA	V	52
R	H	LEU	A	661	L	H	THR	V	53
R	H	LEU	A	661	L	H	TYR	V	56
R	H	LEU	A	664	L	H	LYS	V	48
R	H	LEU	A	664	L	H	CYS	V	49
R	H	LEU	A	664	L	H	ALA	V	52
R	H	VAL	A	668	L	H	CYS	V	49
R	H	GLN	A	671	L	H	VAL	V	41
R	H	GLN	A	671	L	H	LEU	V	42
R	H	GLN	A	671	L	H	GLY	V	45
R	H	ASP	A	674	L	H	ARG	V	38
R	H	LEU	A	675	L	H	LEU	V	42
R	H	LEU	A	678	L	H	TYR	V	34
R	H	LEU	A	678	L	H	ILE	V	35
R	H	ILE	A	685	L	H	MET	V	31
R	H	ILE	A	689	L	-	CYS	V	25
R	H	GLN	A	693	L	-	PRO	V	23
R	H	GLN	A	693	L	-	GLN	V	24
R	H	THR	A	697	L	-	LEU	V	20
R	-	GLN	A	89	L	H	PRO	V	29
R	-	PRO	A	90	L	H	PRO	V	29
R	-	PRO	A	90	L	H	ALA	V	30
R	-	GLN	A	91	L	H	PRO	V	29
R	-	GLN	A	91	L	H	ALA	V	30
R	-	CYS	A	92	L	-	ASP	V	28
R	-	CYS	A	92	L	H	ALA	V	30
R	-	PRO	A	93	L	H	ALA	V	30
R	-	GLN	A	94	L	H	MET	V	31
R	-	GLN	A	94	L	H	TYR	V	34
R	-	GLN	A	94	L	H	ILE	V	35

- 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

Q6UWY5_Q9Y6C2.19 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	-	O	GLN	A	89	L	H	HG3	PRO	V	29
R	-	N	PRO	A	90	L	H	HG3	PRO	V	29
R	-	CA	PRO	A	90	L	H	CB	PRO	V	29
R	-	CA	PRO	A	90	L	H	CG	PRO	V	29
R	-	CA	PRO	A	90	L	H	HB2	PRO	V	29
R	-	CA	PRO	A	90	L	H	HG2	PRO	V	29
R	-	CA	PRO	A	90	L	H	HG3	PRO	V	29
R	-	C	PRO	A	90	L	H	CB	PRO	V	29
R	-	C	PRO	A	90	L	H	CG	PRO	V	29
R	-	C	PRO	A	90	L	H	HB2	PRO	V	29
R	-	C	PRO	A	90	L	H	HG3	PRO	V	29
R	-	C	PRO	A	90	L	H	N	ALA	V	30
R	-	C	PRO	A	90	L	H	H	ALA	V	30
R	-	C	PRO	A	90	L	H	HB2	ALA	V	30
R	-	CB	PRO	A	90	L	H	CG	PRO	V	29
R	-	CB	PRO	A	90	L	H	HB2	PRO	V	29
R	-	CB	PRO	A	90	L	H	HG2	PRO	V	29
R	-	CB	PRO	A	90	L	H	HG3	PRO	V	29
R	-	O	PRO	A	90	L	H	N	PRO	V	29
R	-	O	PRO	A	90	L	H	CA	PRO	V	29
R	-	O	PRO	A	90	L	H	C	PRO	V	29
R	-	O	PRO	A	90	L	H	CB	PRO	V	29
R	-	O	PRO	A	90	L	H	O	PRO	V	29
R	-	O	PRO	A	90	L	H	CG	PRO	V	29
R	-	O	PRO	A	90	L	H	CD	PRO	V	29
R	-	O	PRO	A	90	L	H	HB2	PRO	V	29
R	-	O	PRO	A	90	L	H	HB3	PRO	V	29
R	-	O	PRO	A	90	L	H	HG2	PRO	V	29
R	-	O	PRO	A	90	L	H	HG3	PRO	V	29
R	-	O	PRO	A	90	L	H	HD2	PRO	V	29
R	-	O	PRO	A	90	L	H	N	ALA	V	30
R	-	O	PRO	A	90	L	H	CA	ALA	V	30
R	-	O	PRO	A	90	L	H	CB	ALA	V	30
R	-	O	PRO	A	90	L	H	H	ALA	V	30
R	-	O	PRO	A	90	L	H	HA	ALA	V	30
R	-	O	PRO	A	90	L	H	HB2	ALA	V	30
R	-	N	GLN	A	91	L	H	HG3	PRO	V	29
R	-	N	GLN	A	91	L	H	CB	ALA	V	30
R	-	N	GLN	A	91	L	H	H	ALA	V	30
R	-	N	GLN	A	91	L	H	HB2	ALA	V	30
R	-	CA	GLN	A	91	L	H	N	ALA	V	30
R	-	CA	GLN	A	91	L	H	CA	ALA	V	30
R	-	CA	GLN	A	91	L	H	CB	ALA	V	30
R	-	CA	GLN	A	91	L	H	H	ALA	V	30
R	-	CA	GLN	A	91	L	H	HA	ALA	V	30
R	-	CA	GLN	A	91	L	H	HB1	ALA	V	30
R	-	CA	GLN	A	91	L	H	HB2	ALA	V	30
R	-	CA	GLN	A	91	L	H	HB3	ALA	V	30
R	-	C	GLN	A	91	L	H	CB	ALA	V	30
R	-	C	GLN	A	91	L	H	HA	ALA	V	30
R	-	C	GLN	A	91	L	H	HB1	ALA	V	30
R	-	C	GLN	A	91	L	H	HB2	ALA	V	30
R	-	C	GLN	A	91	L	H	HB3	ALA	V	30
R	-	CB	GLN	A	91	L	H	HA	ALA	V	30
R	-	CB	GLN	A	91	L	H	HB2	ALA	V	30
R	-	O	GLN	A	91	L	H	HB1	ALA	V	30
R	-	O	GLN	A	91	L	H	HB2	ALA	V	30
R	-	CG	GLN	A	91	L	H	HA	ALA	V	30
R	-	N	CYS	A	92	L	H	CA	ALA	V	30
R	-	N	CYS	A	92	L	H	CB	ALA	V	30
R	-	N	CYS	A	92	L	H	H	ALA	V	30
R	-	N	CYS	A	92	L	H	HA	ALA	V	30
R	-	N	CYS	A	92	L	H	HB1	ALA	V	30
R	-	N	CYS	A	92	L	H	HB2	ALA	V	30
R	-	N	CYS	A	92	L	H	HB3	ALA	V	30
R	-	CA	CYS	A	92	L	H	CB	ALA	V	30
R	-	CA	CYS	A	92	L	H	HB1	ALA	V	30
R	-	CA	CYS	A	92	L	H	HB2	ALA	V	30
R	-	CA	CYS	A	92	L	H	HB3	ALA	V	30
R	-	C	CYS	A	92	L	H	CB	ALA	V	30
R	-	C	CYS	A	92	L	H	HB1	ALA	V	30
R	-	C	CYS	A	92	L	H	HB2	ALA	V	30
R	-	C	CYS	A	92	L	H	HB3	ALA	V	30
R	-	CB	CYS	A	92	L	-	OD2	ASP	V	28
R	-	CB	CYS	A	92	L	H	CB	ALA	V	30
R	-	CB	CYS	A	92	L	H	HB1	ALA	V	30
R	-	CB	CYS	A	92	L	H	HB2	ALA	V	30
R	-	CB	CYS	A	92	L	H	HB3	ALA	V	30
R	-	O	CYS	A	92	L	H	CA	ALA	V	30
R	-	O	CYS	A	92	L	H	C	ALA	V	30
R	-	O	CYS	A	92	L	H	CB	ALA	V	30
R	-	O	CYS	A	92	L	H	O	ALA	V	30
R	-	O	CYS	A	92	L	H	HA	ALA	V	30
R	-	O	CYS	A	92	L	H	HB1	ALA	V	30
R	-	O	CYS	A	92	L	H	HB2	ALA	V	30
R	-	O	CYS	A	92	L	H	HB3	ALA	V	30
R	-	N	PRO	A	93	L	H	HB1	ALA	V	30
R	-	CA	PRO	A	93	L	H	HB1	ALA	V	30
R	-	CB	GLN	A	94	L	H	CG	TYR	V	34
R	-	CB	GLN	A	94	L	H	CD1	TYR	V	34
R	-	CB	GLN	A	94	L	H	CD2	TYR	V	34
R	-	CB	GLN	A	94	L	H	HB2	TYR	V	34
R	-	CG	GLN	A	94	L	H	CA	MET	V	31
R	-	CG	GLN	A	94	L	H	HA	MET	V	31
R	-	CG	GLN	A	94	L	H	HG2	MET	V	31
R	-	CG	GLN	A	94	L	H	CB	TYR	V	34
R	-	CG	GLN	A	94	L	H	CG	TYR	V	34
R	-	CG	GLN	A	94	L	H	CD1	TYR	V	34
R	-	CG	GLN	A	94	L	H	CD2	TYR	V	34
R	-	CG	GLN	A	94	L	H	HB2	TYR	V	34
R	-	CG	GLN	A	94	L	H	HB3	TYR	V	34
R	-	CG	GLN	A	94	L	H	HD1	TYR	V	34
R	-	CD	GLN	A	94	L	H	CA	MET	V	31
R	-	CD	GLN	A	94	L	H	O	MET	V	31
R	-	CD	GLN	A	94	L	H	CG	MET	V	31
R	-	CD	GLN	A	94	L	H	HA	MET	V	31
R	-	CD	GLN	A	94	L	H	HG2	MET	V	31
R	-	CD	GLN	A	94	L	H	CB	TYR	V	34
R	-	CD	GLN	A	94	L	H	CG	TYR	V	34
R	-	CD	GLN	A	94	L	H	CD1	TYR	V	34
R	-	CD	GLN	A	94	L	H	CD2	TYR	V	34
R	-	CD	GLN	A	94	L	H	CE1	TYR	V	34
R	-	CD	GLN	A	94	L	H	HB2	TYR	V	34
R	-	CD	GLN	A	94	L	H	HB3	TYR	V	34
R	-	CD	GLN	A	94	L	H	HD1	TYR	V	34
R	-	CD	GLN	A	94	L	H	HE1	TYR	V	34
R	-	CD	GLN	A	94	L	H	HG13	ILE	V	35
R	-	NE2	GLN	A	94	L	H	CA	MET	V	31
R	-	NE2	GLN	A	94	L	H	C	MET	V	31
R	-	NE2	GLN	A	94	L	H	CB	MET	V	31
R	-	NE2	GLN	A	94	L	H	O	MET	V	31
R	-	NE2	GLN	A	94	L	H	CG	MET	V	31
R	-	NE2	GLN	A	94	L	H	HA	MET	V	31
R	-	NE2	GLN	A	94	L	H	HB2	MET	V	31
R	-	NE2	GLN	A	94	L	H	HG2	MET	V	31
R	-	NE2	GLN	A	94	L	H	HG3	MET	V	31
R	-	NE2	GLN	A	94	L	H	CB	TYR	V	34
R	-	NE2	GLN	A	94	L	H	CG	TYR	V	34
R	-	NE2	GLN	A	94	L	H	CD1	TYR	V	34
R	-	NE2	GLN	A	94	L	H	CE1	TYR	V	34
R	-	NE2	GLN	A	94	L	H	HB2	TYR	V	34
R	-	NE2	GLN	A	94	L	H	HB3	TYR	V	34
R	-	NE2	GLN	A	94	L	H	HD1	TYR	V	34
R	-	NE2	GLN	A	94	L	H	H	ILE	V	35
R	-	NE2	GLN	A	94	L	H	HG13	ILE	V	35
R	-	OE1	GLN	A	94	L	H	HA	MET	V	31
R	-	OE1	GLN	A	94	L	H	HG2	MET	V	31
R	-	OE1	GLN	A	94	L	H	CB	TYR	V	34
R	-	OE1	GLN	A	94	L	H	CG	TYR	V	34
R	-	OE1	GLN	A	94	L	H	CD1	TYR	V	34
R	-	OE1	GLN	A	94	L	H	CD2	TYR	V	34
R	-	OE1	GLN	A	94	L	H	CE1	TYR	V	34
R	-	OE1	GLN	A	94	L	H	CE2	TYR	V	34
R	-	OE1	GLN	A	94	L	H	OH	TYR	V	34
R	-	OE1	GLN	A	94	L	H	CZ	TYR	V	34
R	-	OE1	GLN	A	94	L	H	HB2	TYR	V	34
R	-	OE1	GLN	A	94	L	H	HB3	TYR	V	34
R	-	OE1	GLN	A	94	L	H	HD1	TYR	V	34
R	-	OE1	GLN	A	94	L	H	HD2	TYR	V	34
R	-	OE1	GLN	A	94	L	H	HE1	TYR	V	34
R	-	OE1	GLN	A	94	L	H	HG13	ILE	V	35
R	-	CB	PRO	A	625	L	H	NE2	GLN	V	61
R	-	CB	PRO	A	625	L	H	HE21	GLN	V	61
R	-	CB	PRO	A	625	L	H	HE22	GLN	V	61
R	-	CG	PRO	A	625	L	H	NE2	GLN	V	61
R	-	CG	PRO	A	625	L	H	HE21	GLN	V	61
R	-	CG	PRO	A	625	L	H	HE22	GLN	V	61
R	-	C	PHE	A	629	L	H	HA	VAL	V	69
R	-	C	PHE	A	629	L	H	HG23	VAL	V	69
R	-	CB	PHE	A	629	L	H	HG23	VAL	V	69
R	-	O	PHE	A	629	L	H	C	SER	V	68
R	-	O	PHE	A	629	L	H	O	SER	V	68
R	-	O	PHE	A	629	L	H	N	VAL	V	69
R	-	O	PHE	A	629	L	H	CA	VAL	V	69
R	-	O	PHE	A	629	L	H	CB	VAL	V	69
R	-	O	PHE	A	629	L	H	CG2	VAL	V	69
R	-	O	PHE	A	629	L	H	HA	VAL	V	69
R	-	O	PHE	A	629	L	H	HG21	VAL	V	69
R	-	O	PHE	A	629	L	H	HG22	VAL	V	69
R	-	O	PHE	A	629	L	H	HG23	VAL	V	69
R	-	CA	SER	A	630	L	H	HA	VAL	V	69
R	-	CA	SER	A	630	L	H	HA2	GLY	V	72
R	-	C	SER	A	630	L	H	HA2	GLY	V	72
R	-	CB	SER	A	630	L	H	CA	GLY	V	72
R	-	CB	SER	A	630	L	H	HA2	GLY	V	72
R	-	CB	SER	A	630	L	H	HA3	GLY	V	72
R	-	OG	SER	A	630	L	H	O	SER	V	68
R	-	OG	SER	A	630	L	H	N	GLY	V	72
R	-	OG	SER	A	630	L	H	CA	GLY	V	72
R	-	OG	SER	A	630	L	H	H	GLY	V	72
R	-	OG	SER	A	630	L	H	HA2	GLY	V	72
R	-	OG	SER	A	630	L	H	HA3	GLY	V	72
R	-	N	VAL	A	631	L	H	HA2	GLY	V	72
R	-	C	VAL	A	631	L	H	HG2	ARG	V	73
R	-	C	VAL	A	631	L	H	HG3	ARG	V	73
R	-	C	VAL	A	631	L	H	HE	ARG	V	73
R	-	O	VAL	A	631	L	H	HE	ARG	V	73
R	-	N	PHE	A	632	L	H	CG	ARG	V	73
R	-	N	PHE	A	632	L	H	HA	ARG	V	73
R	-	N	PHE	A	632	L	H	HG2	ARG	V	73
R	-	N	PHE	A	632	L	H	HG3	ARG	V	73
R	-	N	PHE	A	632	L	H	HE	ARG	V	73
R	-	CA	PHE	A	632	L	H	CG	ARG	V	73
R	-	CA	PHE	A	632	L	H	HG2	ARG	V	73
R	-	CA	PHE	A	632	L	H	HE	ARG	V	73
R	-	C	PHE	A	632	L	H	CG	ARG	V	73
R	-	C	PHE	A	632	L	H	HA	ARG	V	73
R	-	C	PHE	A	632	L	H	HB3	ARG	V	73
R	-	C	PHE	A	632	L	H	HG2	ARG	V	73
R	-	C	PHE	A	632	L	H	HG3	ARG	V	73
R	-	C	PHE	A	632	L	H	HD2	ARG	V	73
R	-	C	PHE	A	632	L	H	HE	ARG	V	73
R	-	C	PHE	A	632	L	H	HH	TYR	V	77
R	-	CB	PHE	A	632	L	H	HG2	ARG	V	73
R	-	CB	PHE	A	632	L	H	HE	ARG	V	73
R	-	O	PHE	A	632	L	H	CA	ARG	V	73
R	-	O	PHE	A	632	L	H	CB	ARG	V	73
R	-	O	PHE	A	632	L	H	CG	ARG	V	73
R	-	O	PHE	A	632	L	H	CD	ARG	V	73
R	-	O	PHE	A	632	L	H	NE	ARG	V	73
R	-	O	PHE	A	632	L	H	HA	ARG	V	73
R	-	O	PHE	A	632	L	H	HB3	ARG	V	73
R	-	O	PHE	A	632	L	H	HG2	ARG	V	73
R	-	O	PHE	A	632	L	H	HG3	ARG	V	73
R	-	O	PHE	A	632	L	H	HD2	ARG	V	73
R	-	O	PHE	A	632	L	H	HD3	ARG	V	73
R	-	O	PHE	A	632	L	H	HE	ARG	V	73
R	-	O	PHE	A	632	L	H	HH	TYR	V	77
R	-	N	GLY	A	633	L	H	HA	ARG	V	73
R	-	N	GLY	A	633	L	H	HG2	ARG	V	73
R	-	N	GLY	A	633	L	H	HB	THR	V	76
R	-	N	GLY	A	633	L	H	HG21	THR	V	76
R	-	N	GLY	A	633	L	H	HH	TYR	V	77
R	-	CA	GLY	A	633	L	H	HG2	ARG	V	73
R	-	CA	GLY	A	633	L	H	HB	THR	V	76
R	-	CA	GLY	A	633	L	H	HG21	THR	V	76
R	-	CA	GLY	A	633	L	H	CD1	TYR	V	77
R	-	CA	GLY	A	633	L	H	CE1	TYR	V	77
R	-	CA	GLY	A	633	L	H	CE2	TYR	V	77
R	-	CA	GLY	A	633	L	H	OH	TYR	V	77
R	-	CA	GLY	A	633	L	H	CZ	TYR	V	77
R	-	CA	GLY	A	633	L	H	HE1	TYR	V	77
R	-	CA	GLY	A	633	L	H	HH	TYR	V	77
R	-	C	GLY	A	633	L	H	CE1	TYR	V	77
R	-	C	GLY	A	633	L	H	OH	TYR	V	77
R	-	C	GLY	A	633	L	H	CZ	TYR	V	77
R	-	C	GLY	A	633	L	H	HE1	TYR	V	77
R	-	C	GLY	A	633	L	H	HH	TYR	V	77
R	-	O	GLY	A	633	L	H	HE1	TYR	V	77
R	-	O	GLY	A	633	L	H	HH	TYR	V	77
R	-	N	GLY	A	634	L	H	CD1	TYR	V	77
R	-	N	GLY	A	634	L	H	CE1	TYR	V	77
R	-	N	GLY	A	634	L	H	OH	TYR	V	77
R	-	N	GLY	A	634	L	H	CZ	TYR	V	77
R	-	N	GLY	A	634	L	H	HE1	TYR	V	77
R	-	N	GLY	A	634	L	H	HH	TYR	V	77
R	-	CA	GLY	A	634	L	H	CE1	TYR	V	77
R	-	CA	GLY	A	634	L	H	OH	TYR	V	77
R	-	CA	GLY	A	634	L	H	CZ	TYR	V	77
R	-	CA	GLY	A	634	L	H	HE1	TYR	V	77
R	-	CA	GLY	A	634	L	H	HH	TYR	V	77
R	-	C	GLY	A	634	L	H	OH	TYR	V	77
R	-	C	GLY	A	634	L	H	HE1	TYR	V	77
R	-	C	GLY	A	634	L	H	HH	TYR	V	77
R	-	O	GLY	A	634	L	H	OH	TYR	V	77
R	-	O	GLY	A	634	L	H	HH	TYR	V	77
R	-	N	SER	A	635	L	H	OH	TYR	V	77
R	-	N	SER	A	635	L	H	HE1	TYR	V	77
R	-	N	SER	A	635	L	H	HH	TYR	V	77
R	-	OG	SER	A	636	L	H	OH	TYR	V	77
R	-	OG	SER	A	636	L	H	HE2	TYR	V	77
R	-	OG	SER	A	636	L	H	HH	TYR	V	77
R	H	CD1	LEU	A	640	L	H	HE2	TYR	V	77
R	H	C	LEU	A	643	L	H	HE1	MET	V	70
R	H	CB	LEU	A	643	L	H	CE	MET	V	70
R	H	CB	LEU	A	643	L	H	HE1	MET	V	70
R	H	CB	LEU	A	643	L	H	HE2	MET	V	70
R	H	O	LEU	A	643	L	H	HE1	MET	V	70
R	H	CG	LEU	A	643	L	H	HE2	MET	V	70
R	H	CD1	LEU	A	643	L	H	HE2	MET	V	70
R	H	CD1	LEU	A	643	L	H	HH11	ARG	V	73
R	H	CD1	LEU	A	643	L	H	HH12	ARG	V	73
R	H	CG	LEU	A	647	L	H	HE1	MET	V	70
R	H	CD1	LEU	A	647	L	H	HB3	ASN	V	66
R	H	CD1	LEU	A	647	L	H	SD	MET	V	70
R	H	CD1	LEU	A	647	L	H	CE	MET	V	70
R	H	CD1	LEU	A	647	L	H	HE1	MET	V	70
R	H	CD1	LEU	A	647	L	H	HE3	MET	V	70
R	H	CD2	LEU	A	647	L	H	HE2	PHE	V	63
R	H	CG1	VAL	A	650	L	H	HD2	PHE	V	63
R	H	CG1	ILE	A	651	L	H	CE2	PHE	V	63
R	H	CG1	ILE	A	651	L	H	HE2	PHE	V	63
R	H	CG1	ILE	A	651	L	H	HZ	PHE	V	63
R	H	CD1	ILE	A	651	L	H	HE2	PHE	V	63
R	H	O	SER	A	653	L	H	OE2	GLU	V	59
R	H	CA	PHE	A	654	L	H	OE2	GLU	V	59
R	H	C	PHE	A	654	L	H	HE2	TYR	V	56
R	H	O	PHE	A	654	L	H	CE2	TYR	V	56
R	H	O	PHE	A	654	L	H	HD2	TYR	V	56
R	H	O	PHE	A	654	L	H	HE2	TYR	V	56
R	H	CG	PHE	A	654	L	H	CB	GLU	V	59
R	H	CG	PHE	A	654	L	H	OE2	GLU	V	59
R	H	CG	PHE	A	654	L	H	HB3	GLU	V	59
R	H	CD1	PHE	A	654	L	H	C	GLU	V	59
R	H	CD1	PHE	A	654	L	H	CB	GLU	V	59
R	H	CD1	PHE	A	654	L	H	OE2	GLU	V	59
R	H	CD1	PHE	A	654	L	H	HB2	GLU	V	59
R	H	CD1	PHE	A	654	L	H	HB3	GLU	V	59
R	H	CD1	PHE	A	654	L	H	N	PHE	V	60
R	H	CD1	PHE	A	654	L	H	H	PHE	V	60
R	H	CD1	PHE	A	654	L	H	HA	PHE	V	60
R	H	CD1	PHE	A	654	L	H	HB2	PHE	V	60
R	H	CD2	PHE	A	654	L	H	CB	GLU	V	59
R	H	CD2	PHE	A	654	L	H	O	GLU	V	59
R	H	CD2	PHE	A	654	L	H	HB3	GLU	V	59
R	H	CD2	PHE	A	654	L	H	HB2	PHE	V	63
R	H	CE1	PHE	A	654	L	H	O	TYR	V	56
R	H	CE1	PHE	A	654	L	H	N	GLU	V	59
R	H	CE1	PHE	A	654	L	H	CA	GLU	V	59
R	H	CE1	PHE	A	654	L	H	C	GLU	V	59
R	H	CE1	PHE	A	654	L	H	CB	GLU	V	59
R	H	CE1	PHE	A	654	L	H	O	GLU	V	59
R	H	CE1	PHE	A	654	L	H	CG	GLU	V	59
R	H	CE1	PHE	A	654	L	H	OE2	GLU	V	59
R	H	CE1	PHE	A	654	L	H	HA	GLU	V	59
R	H	CE1	PHE	A	654	L	H	HB2	GLU	V	59
R	H	CE1	PHE	A	654	L	H	HB3	GLU	V	59
R	H	CE1	PHE	A	654	L	H	N	PHE	V	60
R	H	CE1	PHE	A	654	L	H	CA	PHE	V	60
R	H	CE1	PHE	A	654	L	H	CB	PHE	V	60
R	H	CE1	PHE	A	654	L	H	H	PHE	V	60
R	H	CE1	PHE	A	654	L	H	HA	PHE	V	60
R	H	CE1	PHE	A	654	L	H	HB2	PHE	V	60
R	H	CE2	PHE	A	654	L	H	CA	GLU	V	59
R	H	CE2	PHE	A	654	L	H	C	GLU	V	59
R	H	CE2	PHE	A	654	L	H	CB	GLU	V	59
R	H	CE2	PHE	A	654	L	H	O	GLU	V	59
R	H	CE2	PHE	A	654	L	H	CG	GLU	V	59
R	H	CE2	PHE	A	654	L	H	HA	GLU	V	59
R	H	CE2	PHE	A	654	L	H	HB2	GLU	V	59
R	H	CE2	PHE	A	654	L	H	HB3	GLU	V	59
R	H	CE2	PHE	A	654	L	H	HG2	GLU	V	59
R	H	CE2	PHE	A	654	L	H	N	PHE	V	60
R	H	CE2	PHE	A	654	L	H	HA	PHE	V	60
R	H	CE2	PHE	A	654	L	H	CB	PHE	V	63
R	H	CE2	PHE	A	654	L	H	H	PHE	V	63
R	H	CE2	PHE	A	654	L	H	HB2	PHE	V	63
R	H	CE2	PHE	A	654	L	H	HB3	PHE	V	63
R	H	CZ	PHE	A	654	L	H	N	GLU	V	59
R	H	CZ	PHE	A	654	L	H	CA	GLU	V	59
R	H	CZ	PHE	A	654	L	H	C	GLU	V	59
R	H	CZ	PHE	A	654	L	H	CB	GLU	V	59
R	H	CZ	PHE	A	654	L	H	O	GLU	V	59
R	H	CZ	PHE	A	654	L	H	CG	GLU	V	59
R	H	CZ	PHE	A	654	L	H	HA	GLU	V	59
R	H	CZ	PHE	A	654	L	H	HB2	GLU	V	59
R	H	CZ	PHE	A	654	L	H	HB3	GLU	V	59
R	H	CZ	PHE	A	654	L	H	HG2	GLU	V	59
R	H	CZ	PHE	A	654	L	H	N	PHE	V	60
R	H	CZ	PHE	A	654	L	H	CA	PHE	V	60
R	H	CZ	PHE	A	654	L	H	H	PHE	V	60
R	H	CZ	PHE	A	654	L	H	HA	PHE	V	60
R	H	CZ	PHE	A	654	L	H	CB	PHE	V	63
R	H	CZ	PHE	A	654	L	H	H	PHE	V	63
R	H	CZ	PHE	A	654	L	H	HB2	PHE	V	63
R	H	CZ	PHE	A	654	L	H	HB3	PHE	V	63
R	H	CA	LEU	A	657	L	H	HD2	TYR	V	56
R	H	C	LEU	A	657	L	H	CD2	TYR	V	56
R	H	C	LEU	A	657	L	H	HD2	TYR	V	56
R	H	C	LEU	A	657	L	H	HE2	TYR	V	56
R	H	CB	LEU	A	657	L	H	CD2	TYR	V	56
R	H	CB	LEU	A	657	L	H	HD2	TYR	V	56
R	H	CB	LEU	A	657	L	H	OE2	GLU	V	59
R	H	O	LEU	A	657	L	H	HD2	TYR	V	56
R	H	CG	LEU	A	657	L	H	CD	GLU	V	59
R	H	CG	LEU	A	657	L	H	OE1	GLU	V	59
R	H	CG	LEU	A	657	L	H	OE2	GLU	V	59
R	H	CD1	LEU	A	657	L	H	CG	GLU	V	59
R	H	CD1	LEU	A	657	L	H	CD	GLU	V	59
R	H	CD1	LEU	A	657	L	H	OE1	GLU	V	59
R	H	CD1	LEU	A	657	L	H	OE2	GLU	V	59
R	H	CD1	LEU	A	657	L	H	HG3	GLU	V	59
R	H	CD2	LEU	A	657	L	H	OE1	GLU	V	59
R	H	N	ASN	A	658	L	H	CD2	TYR	V	56
R	H	N	ASN	A	658	L	H	CE2	TYR	V	56
R	H	N	ASN	A	658	L	H	HD2	TYR	V	56
R	H	N	ASN	A	658	L	H	HE2	TYR	V	56
R	H	CA	ASN	A	658	L	H	CE2	TYR	V	56
R	H	CA	ASN	A	658	L	H	HD2	TYR	V	56
R	H	CA	ASN	A	658	L	H	HE2	TYR	V	56
R	H	CB	ASN	A	658	L	H	CE2	TYR	V	56
R	H	CB	ASN	A	658	L	H	OH	TYR	V	56
R	H	CB	ASN	A	658	L	H	CZ	TYR	V	56
R	H	CB	ASN	A	658	L	H	HE2	TYR	V	56
R	H	CB	ASN	A	658	L	H	HH	TYR	V	56
R	H	CG	ASN	A	658	L	H	CE2	TYR	V	56
R	H	CG	ASN	A	658	L	H	OH	TYR	V	56
R	H	CG	ASN	A	658	L	H	CZ	TYR	V	56
R	H	CG	ASN	A	658	L	H	HE2	TYR	V	56
R	H	CG	ASN	A	658	L	H	HH	TYR	V	56
R	H	OD1	ASN	A	658	L	H	CE2	TYR	V	56
R	H	OD1	ASN	A	658	L	H	OH	TYR	V	56
R	H	OD1	ASN	A	658	L	H	CZ	TYR	V	56
R	H	OD1	ASN	A	658	L	H	HE2	TYR	V	56
R	H	OD1	ASN	A	658	L	H	HH	TYR	V	56
R	H	CG	LEU	A	661	L	H	HB1	ALA	V	52
R	H	CG	LEU	A	661	L	H	HA	THR	V	53
R	H	CG	LEU	A	661	L	H	HB2	TYR	V	56
R	H	CD1	LEU	A	661	L	H	O	ALA	V	52
R	H	CD1	LEU	A	661	L	H	HA	THR	V	53
R	H	CD1	LEU	A	661	L	H	CB	TYR	V	56
R	H	CD1	LEU	A	661	L	H	CG	TYR	V	56
R	H	CD1	LEU	A	661	L	H	CD1	TYR	V	56
R	H	CD1	LEU	A	661	L	H	CD2	TYR	V	56
R	H	CD1	LEU	A	661	L	H	HB2	TYR	V	56
R	H	CD1	LEU	A	661	L	H	HB3	TYR	V	56
R	H	CD1	LEU	A	661	L	H	HD2	TYR	V	56
R	H	CD2	LEU	A	661	L	H	OG1	THR	V	53
R	H	CD2	LEU	A	661	L	H	HA	THR	V	53
R	H	CD2	LEU	A	661	L	H	HG1	THR	V	53
R	H	CG	LEU	A	664	L	H	HA	CYS	V	49
R	H	CG	LEU	A	664	L	H	HB2	CYS	V	49
R	H	CD2	LEU	A	664	L	H	C	LYS	V	48
R	H	CD2	LEU	A	664	L	H	N	CYS	V	49
R	H	CD2	LEU	A	664	L	H	CA	CYS	V	49
R	H	CD2	LEU	A	664	L	H	C	CYS	V	49
R	H	CD2	LEU	A	664	L	H	CB	CYS	V	49
R	H	CD2	LEU	A	664	L	H	SG	CYS	V	49
R	H	CD2	LEU	A	664	L	H	H	CYS	V	49
R	H	CD2	LEU	A	664	L	H	HA	CYS	V	49
R	H	CD2	LEU	A	664	L	H	HB2	CYS	V	49
R	H	CD2	LEU	A	664	L	H	HB3	ALA	V	52
R	H	CG2	VAL	A	668	L	H	HB2	CYS	V	49
R	H	CG2	VAL	A	668	L	H	HG	CYS	V	49
R	H	C	GLN	A	671	L	H	HD13	LEU	V	42
R	H	CB	GLN	A	671	L	H	HG	LEU	V	42
R	H	CB	GLN	A	671	L	H	HD13	LEU	V	42
R	H	CB	GLN	A	671	L	H	HD23	LEU	V	42
R	H	O	GLN	A	671	L	H	HD13	LEU	V	42
R	H	CG	GLN	A	671	L	H	HG	LEU	V	42
R	H	CD	GLN	A	671	L	H	HG11	VAL	V	41
R	H	CD	GLN	A	671	L	H	HA	LEU	V	42
R	H	CD	GLN	A	671	L	H	HG	LEU	V	42
R	H	NE2	GLN	A	671	L	H	CG1	VAL	V	41
R	H	NE2	GLN	A	671	L	H	HG11	VAL	V	41
R	H	NE2	GLN	A	671	L	H	HG12	VAL	V	41
R	H	NE2	GLN	A	671	L	H	HA	LEU	V	42
R	H	NE2	GLN	A	671	L	H	HG	LEU	V	42
R	H	OE1	GLN	A	671	L	H	CA	LEU	V	42
R	H	OE1	GLN	A	671	L	H	CG	LEU	V	42
R	H	OE1	GLN	A	671	L	H	CD2	LEU	V	42
R	H	OE1	GLN	A	671	L	H	HA	LEU	V	42
R	H	OE1	GLN	A	671	L	H	HG	LEU	V	42
R	H	OE1	GLN	A	671	L	H	HD21	LEU	V	42
R	H	OE1	GLN	A	671	L	H	HD23	LEU	V	42
R	H	OE1	GLN	A	671	L	H	HA3	GLY	V	45
R	H	OD2	ASP	A	674	L	H	HH12	ARG	V	38
R	H	CB	LEU	A	675	L	H	HD13	LEU	V	42
R	H	CG	LEU	A	675	L	H	CD1	LEU	V	42
R	H	CG	LEU	A	675	L	H	HD11	LEU	V	42
R	H	CG	LEU	A	675	L	H	HD12	LEU	V	42
R	H	CG	LEU	A	675	L	H	HD13	LEU	V	42
R	H	CD1	LEU	A	675	L	H	CG	LEU	V	42
R	H	CD1	LEU	A	675	L	H	CD1	LEU	V	42
R	H	CD1	LEU	A	675	L	H	CD2	LEU	V	42
R	H	CD1	LEU	A	675	L	H	HD11	LEU	V	42
R	H	CD1	LEU	A	675	L	H	HD12	LEU	V	42
R	H	CD1	LEU	A	675	L	H	HD13	LEU	V	42
R	H	CD1	LEU	A	675	L	H	HD22	LEU	V	42
R	H	CD1	LEU	A	675	L	H	HD23	LEU	V	42
R	H	CD2	LEU	A	675	L	H	CD1	LEU	V	42
R	H	CD2	LEU	A	675	L	H	HD11	LEU	V	42
R	H	CD2	LEU	A	675	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	675	L	H	HD13	LEU	V	42
R	H	CG	LEU	A	678	L	H	HG12	ILE	V	35
R	H	CD1	LEU	A	678	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	678	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	678	L	H	HA	ILE	V	35
R	H	CD2	LEU	A	678	L	H	HG12	ILE	V	35
R	H	CG1	ILE	A	685	L	H	HE1	MET	V	31
R	H	CD1	ILE	A	685	L	H	CE	MET	V	31
R	H	CD1	ILE	A	685	L	H	HE1	MET	V	31
R	H	CD1	ILE	A	685	L	H	HE2	MET	V	31
R	H	CG2	ILE	A	689	L	-	SG	CYS	V	25
R	H	CD1	ILE	A	689	L	-	SG	CYS	V	25
R	H	CD1	ILE	A	689	L	-	HA	CYS	V	25
R	H	CD	GLN	A	693	L	-	HA	PRO	V	23
R	H	CD	GLN	A	693	L	-	HB3	PRO	V	23
R	H	NE2	GLN	A	693	L	-	N	PRO	V	23
R	H	NE2	GLN	A	693	L	-	CA	PRO	V	23
R	H	NE2	GLN	A	693	L	-	C	PRO	V	23
R	H	NE2	GLN	A	693	L	-	CB	PRO	V	23
R	H	NE2	GLN	A	693	L	-	HA	PRO	V	23
R	H	NE2	GLN	A	693	L	-	HB2	PRO	V	23
R	H	NE2	GLN	A	693	L	-	HB3	PRO	V	23
R	H	NE2	GLN	A	693	L	-	N	GLN	V	24
R	H	NE2	GLN	A	693	L	-	H	GLN	V	24
R	H	OE1	GLN	A	693	L	-	HB3	PRO	V	23
R	H	CG2	THR	A	697	L	-	CD2	LEU	V	20
R	H	CG2	THR	A	697	L	-	HD21	LEU	V	20
R	H	CG2	THR	A	697	L	-	HD23	LEU	V	20

- 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