IID

Q9Y2U2_Q8TDN2.1 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	TYR	A	408	L	-	PRO	V	60
R	H	TYR	A	408	L	-	GLY	V	61
R	H	GLN	A	409	L	H	GLN	V	51
R	H	GLN	A	409	L	-	ARG	V	55
R	H	GLN	A	409	L	H	GLU	V	64
R	H	GLY	A	412	L	H	GLU	V	64
R	H	CYS	A	413	L	H	ARG	V	44
R	H	CYS	A	413	L	H	LEU	V	47
R	H	CYS	A	413	L	H	GLU	V	64
R	H	LEU	A	416	L	H	GLU	V	64
R	H	LEU	A	416	L	H	GLU	V	65
R	H	LEU	A	416	L	H	LEU	V	67
R	H	LEU	A	416	L	H	GLY	V	68
R	H	PHE	A	417	L	H	GLN	V	40
R	H	PHE	A	417	L	H	LEU	V	43
R	H	PHE	A	417	L	H	ARG	V	44
R	H	MET	A	420	L	H	LEU	V	71
R	H	PHE	A	423	L	H	ALA	V	72
R	H	PHE	A	423	L	H	ALA	V	75
R	H	PHE	A	423	L	H	HIS	V	76
R	H	THR	A	424	L	H	ALA	V	75
R	H	ALA	A	427	L	H	ALA	V	75
R	H	TYR	A	430	L	-	PRO	V	113
R	H	TYR	A	430	L	H	LYS	V	119
R	H	TYR	A	430	L	H	CYS	V	122
R	H	TYR	A	430	L	H	MET	V	123
R	H	SER	A	431	L	-	GLY	V	109
R	H	SER	A	431	L	-	ALA	V	112
R	H	VAL	A	432	L	-	GLY	V	107
R	-	HIS	A	434	L	H	ILE	V	102
R	-	HIS	A	434	L	H	CYS	V	122
R	-	HIS	A	434	L	H	MET	V	123
R	-	HIS	A	434	L	H	ALA	V	126
R	-	ASP	A	435	L	H	ILE	V	102
R	-	ASP	A	435	L	H	CYS	V	122
R	-	ASP	A	435	L	H	MET	V	123
R	-	ASP	A	435	L	H	ALA	V	126
R	-	ASP	A	435	L	H	ALA	V	127
R	-	ASP	A	435	L	H	LEU	V	130
R	-	PHE	A	441	L	H	MET	V	123
R	-	THR	A	442	L	H	LYS	V	119
R	-	THR	A	442	L	H	MET	V	123
R	-	THR	A	443	L	H	LYS	V	119
R	-	THR	A	443	L	H	MET	V	123
R	-	ILE	A	444	L	-	ALA	V	112
R	-	ILE	A	444	L	-	PRO	V	113
R	-	ILE	A	444	L	H	LYS	V	119
R	-	ILE	A	444	L	H	HIS	V	76
R	-	PRO	A	445	L	H	LYS	V	119
R	H	LEU	A	469	L	-	THR	V	105
R	H	LEU	A	469	L	-	THR	V	106
R	H	LEU	A	469	L	-	THR	V	212
R	H	LEU	A	469	L	-	ILE	V	213
R	H	PHE	A	472	L	-	ILE	V	213
R	H	PHE	A	472	L	-	LEU	V	215
R	H	PHE	A	473	L	-	LEU	V	215
R	H	PHE	A	475	L	H	ALA	V	25
R	H	PHE	A	475	L	H	PHE	V	28
R	H	ILE	A	483	L	H	GLY	V	33
R	H	ILE	A	483	L	H	ALA	V	36
R	H	ILE	A	483	L	H	CYS	V	37
R	H	LEU	A	484	L	H	GLN	V	40
R	H	LEU	A	484	L	H	ARG	V	44
R	H	MET	A	487	L	H	CYS	V	37
R	H	MET	A	487	L	H	GLN	V	40
R	H	MET	A	487	L	H	ALA	V	41
R	H	MET	A	487	L	H	ARG	V	44
R	H	PRO	A	488	L	H	ARG	V	44

- 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

Q9Y2U2_Q8TDN2.1 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	CD2	TYR	A	408	L	-	CB	PRO	V	60
R	H	CD2	TYR	A	408	L	-	HB2	PRO	V	60
R	H	CD2	TYR	A	408	L	-	HB3	PRO	V	60
R	H	CE1	TYR	A	408	L	-	HB2	PRO	V	60
R	H	CE1	TYR	A	408	L	-	HB3	PRO	V	60
R	H	CE2	TYR	A	408	L	-	CA	PRO	V	60
R	H	CE2	TYR	A	408	L	-	CB	PRO	V	60
R	H	CE2	TYR	A	408	L	-	HA	PRO	V	60
R	H	CE2	TYR	A	408	L	-	HB2	PRO	V	60
R	H	CE2	TYR	A	408	L	-	HB3	PRO	V	60
R	H	CE2	TYR	A	408	L	-	H	GLY	V	61
R	H	OH	TYR	A	408	L	-	CA	PRO	V	60
R	H	OH	TYR	A	408	L	-	CB	PRO	V	60
R	H	OH	TYR	A	408	L	-	CG	PRO	V	60
R	H	OH	TYR	A	408	L	-	HA	PRO	V	60
R	H	OH	TYR	A	408	L	-	HB2	PRO	V	60
R	H	OH	TYR	A	408	L	-	HB3	PRO	V	60
R	H	OH	TYR	A	408	L	-	HG3	PRO	V	60
R	H	CZ	TYR	A	408	L	-	CB	PRO	V	60
R	H	CZ	TYR	A	408	L	-	HB2	PRO	V	60
R	H	CZ	TYR	A	408	L	-	HB3	PRO	V	60
R	H	CA	GLN	A	409	L	H	OE1	GLU	V	64
R	H	CB	GLN	A	409	L	H	OE1	GLN	V	51
R	H	CB	GLN	A	409	L	H	HE22	GLN	V	51
R	H	O	GLN	A	409	L	H	OE1	GLU	V	64
R	H	O	GLN	A	409	L	H	HG2	GLU	V	64
R	H	CG	GLN	A	409	L	H	OE1	GLN	V	51
R	H	CG	GLN	A	409	L	H	HE22	GLN	V	51
R	H	CD	GLN	A	409	L	H	OE1	GLN	V	51
R	H	NE2	GLN	A	409	L	H	CD	GLN	V	51
R	H	NE2	GLN	A	409	L	H	OE1	GLN	V	51
R	H	NE2	GLN	A	409	L	H	HB2	GLN	V	51
R	H	NE2	GLN	A	409	L	-	HE	ARG	V	55
R	H	OE1	GLN	A	409	L	H	OE1	GLN	V	51
R	H	CA	GLY	A	412	L	H	HG2	GLU	V	64
R	H	C	GLY	A	412	L	H	CG	GLU	V	64
R	H	C	GLY	A	412	L	H	HB3	GLU	V	64
R	H	C	GLY	A	412	L	H	HG2	GLU	V	64
R	H	O	GLY	A	412	L	H	HB3	GLU	V	64
R	H	O	GLY	A	412	L	H	HG2	GLU	V	64
R	H	N	CYS	A	413	L	H	CG	GLU	V	64
R	H	N	CYS	A	413	L	H	HG2	GLU	V	64
R	H	CA	CYS	A	413	L	H	HG2	GLU	V	64
R	H	CB	CYS	A	413	L	H	HD23	LEU	V	47
R	H	SG	CYS	A	413	L	H	CG	ARG	V	44
R	H	SG	CYS	A	413	L	H	HG2	ARG	V	44
R	H	SG	CYS	A	413	L	H	HE	ARG	V	44
R	H	SG	CYS	A	413	L	H	CD2	LEU	V	47
R	H	SG	CYS	A	413	L	H	HD21	LEU	V	47
R	H	SG	CYS	A	413	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	416	L	H	HB3	GLU	V	64
R	H	CG	LEU	A	416	L	H	CA	GLU	V	64
R	H	CG	LEU	A	416	L	H	C	GLU	V	64
R	H	CG	LEU	A	416	L	H	CB	GLU	V	64
R	H	CG	LEU	A	416	L	H	O	GLU	V	64
R	H	CG	LEU	A	416	L	H	HA	GLU	V	64
R	H	CG	LEU	A	416	L	H	HB3	GLU	V	64
R	H	CG	LEU	A	416	L	H	HG2	GLU	V	64
R	H	CD1	LEU	A	416	L	H	N	GLU	V	64
R	H	CD1	LEU	A	416	L	H	CA	GLU	V	64
R	H	CD1	LEU	A	416	L	H	C	GLU	V	64
R	H	CD1	LEU	A	416	L	H	CB	GLU	V	64
R	H	CD1	LEU	A	416	L	H	O	GLU	V	64
R	H	CD1	LEU	A	416	L	H	CG	GLU	V	64
R	H	CD1	LEU	A	416	L	H	HA	GLU	V	64
R	H	CD1	LEU	A	416	L	H	HB2	GLU	V	64
R	H	CD1	LEU	A	416	L	H	HB3	GLU	V	64
R	H	CD1	LEU	A	416	L	H	HG2	GLU	V	64
R	H	CD1	LEU	A	416	L	H	HG3	GLU	V	64
R	H	CD1	LEU	A	416	L	H	HB2	LEU	V	67
R	H	CD1	LEU	A	416	L	H	HD21	LEU	V	67
R	H	CD1	LEU	A	416	L	H	H	GLY	V	68
R	H	CD2	LEU	A	416	L	H	CA	GLU	V	64
R	H	CD2	LEU	A	416	L	H	C	GLU	V	64
R	H	CD2	LEU	A	416	L	H	O	GLU	V	64
R	H	CD2	LEU	A	416	L	H	HA	GLU	V	64
R	H	CD2	LEU	A	416	L	H	HB3	GLU	V	64
R	H	CD2	LEU	A	416	L	H	HA	GLU	V	65
R	H	CD2	LEU	A	416	L	H	N	GLY	V	68
R	H	CD2	LEU	A	416	L	H	CA	GLY	V	68
R	H	CD2	LEU	A	416	L	H	H	GLY	V	68
R	H	CD2	LEU	A	416	L	H	HA2	GLY	V	68
R	H	CD2	LEU	A	416	L	H	HA3	GLY	V	68
R	H	CB	PHE	A	417	L	H	HE21	GLN	V	40
R	H	CG	PHE	A	417	L	H	HE21	GLN	V	40
R	H	CD1	PHE	A	417	L	H	HD21	LEU	V	43
R	H	CD1	PHE	A	417	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	417	L	H	HG3	GLN	V	40
R	H	CD2	PHE	A	417	L	H	HE21	GLN	V	40
R	H	CD2	PHE	A	417	L	H	HH21	ARG	V	44
R	H	CE1	PHE	A	417	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	417	L	H	HG	LEU	V	43
R	H	CE1	PHE	A	417	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	417	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	417	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	417	L	H	HG2	GLN	V	40
R	H	CE2	PHE	A	417	L	H	HG3	GLN	V	40
R	H	CE2	PHE	A	417	L	H	HE21	GLN	V	40
R	H	CE2	PHE	A	417	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	417	L	H	HG2	ARG	V	44
R	H	CE2	PHE	A	417	L	H	HG3	ARG	V	44
R	H	CE2	PHE	A	417	L	H	HE	ARG	V	44
R	H	CZ	PHE	A	417	L	H	HG3	GLN	V	40
R	H	CZ	PHE	A	417	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	417	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	417	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	417	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	417	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	417	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	417	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	417	L	H	HG3	ARG	V	44
R	H	CB	MET	A	420	L	H	CD1	LEU	V	71
R	H	CB	MET	A	420	L	H	HB3	LEU	V	71
R	H	CB	MET	A	420	L	H	HD11	LEU	V	71
R	H	CB	MET	A	420	L	H	HD13	LEU	V	71
R	H	CG	MET	A	420	L	H	CB	LEU	V	71
R	H	CG	MET	A	420	L	H	CD1	LEU	V	71
R	H	CG	MET	A	420	L	H	HB2	LEU	V	71
R	H	CG	MET	A	420	L	H	HB3	LEU	V	71
R	H	CG	MET	A	420	L	H	HD13	LEU	V	71
R	H	CG	MET	A	420	L	H	HD22	LEU	V	71
R	H	SD	MET	A	420	L	H	CB	LEU	V	71
R	H	SD	MET	A	420	L	H	CG	LEU	V	71
R	H	SD	MET	A	420	L	H	CD1	LEU	V	71
R	H	SD	MET	A	420	L	H	CD2	LEU	V	71
R	H	SD	MET	A	420	L	H	HB3	LEU	V	71
R	H	SD	MET	A	420	L	H	HD11	LEU	V	71
R	H	SD	MET	A	420	L	H	HD12	LEU	V	71
R	H	SD	MET	A	420	L	H	HD13	LEU	V	71
R	H	SD	MET	A	420	L	H	HD22	LEU	V	71
R	H	SD	MET	A	420	L	H	HD23	LEU	V	71
R	H	CE	MET	A	420	L	H	HD13	LEU	V	71
R	H	CA	PHE	A	423	L	H	HB1	ALA	V	75
R	H	C	PHE	A	423	L	H	HB1	ALA	V	75
R	H	CB	PHE	A	423	L	H	HA	ALA	V	72
R	H	CB	PHE	A	423	L	H	CB	ALA	V	75
R	H	CB	PHE	A	423	L	H	HB1	ALA	V	75
R	H	CB	PHE	A	423	L	H	HB2	ALA	V	75
R	H	CB	PHE	A	423	L	H	HB3	ALA	V	75
R	H	O	PHE	A	423	L	H	HB1	ALA	V	75
R	H	CG	PHE	A	423	L	H	HA	ALA	V	72
R	H	CG	PHE	A	423	L	H	HB1	ALA	V	72
R	H	CG	PHE	A	423	L	H	HB2	ALA	V	72
R	H	CG	PHE	A	423	L	H	HE1	HIS	V	76
R	H	CD1	PHE	A	423	L	H	HB1	ALA	V	72
R	H	CD1	PHE	A	423	L	H	CE1	HIS	V	76
R	H	CD1	PHE	A	423	L	H	HE1	HIS	V	76
R	H	CD2	PHE	A	423	L	H	CB	ALA	V	72
R	H	CD2	PHE	A	423	L	H	HA	ALA	V	72
R	H	CD2	PHE	A	423	L	H	HB1	ALA	V	72
R	H	CD2	PHE	A	423	L	H	HB2	ALA	V	72
R	H	CE1	PHE	A	423	L	H	HB1	ALA	V	72
R	H	CE1	PHE	A	423	L	H	HE1	HIS	V	76
R	H	CE2	PHE	A	423	L	H	CB	ALA	V	72
R	H	CE2	PHE	A	423	L	H	HB1	ALA	V	72
R	H	CE2	PHE	A	423	L	H	HB2	ALA	V	72
R	H	CZ	PHE	A	423	L	H	HB1	ALA	V	72
R	H	CZ	PHE	A	423	L	H	HB2	ALA	V	72
R	H	N	THR	A	424	L	H	CB	ALA	V	75
R	H	N	THR	A	424	L	H	HB1	ALA	V	75
R	H	N	THR	A	424	L	H	HB2	ALA	V	75
R	H	CA	THR	A	424	L	H	HB1	ALA	V	75
R	H	CB	THR	A	424	L	H	HB1	ALA	V	75
R	H	OG1	THR	A	424	L	H	CB	ALA	V	75
R	H	OG1	THR	A	424	L	H	HB1	ALA	V	75
R	H	OG1	THR	A	424	L	H	HB2	ALA	V	75
R	H	CB	ALA	A	427	L	H	O	ALA	V	75
R	H	CE1	TYR	A	430	L	-	HG3	PRO	V	113
R	H	CE1	TYR	A	430	L	-	HD3	PRO	V	113
R	H	CE1	TYR	A	430	L	H	HG2	LYS	V	119
R	H	CE2	TYR	A	430	L	H	HE2	MET	V	123
R	H	CE2	TYR	A	430	L	H	HE3	MET	V	123
R	H	OH	TYR	A	430	L	-	HG3	PRO	V	113
R	H	OH	TYR	A	430	L	H	CA	LYS	V	119
R	H	OH	TYR	A	430	L	H	C	LYS	V	119
R	H	OH	TYR	A	430	L	H	CB	LYS	V	119
R	H	OH	TYR	A	430	L	H	O	LYS	V	119
R	H	OH	TYR	A	430	L	H	CG	LYS	V	119
R	H	OH	TYR	A	430	L	H	HA	LYS	V	119
R	H	OH	TYR	A	430	L	H	HB3	LYS	V	119
R	H	OH	TYR	A	430	L	H	HG2	LYS	V	119
R	H	OH	TYR	A	430	L	H	HD2	LYS	V	119
R	H	OH	TYR	A	430	L	H	HB3	CYS	V	122
R	H	OH	TYR	A	430	L	H	CE	MET	V	123
R	H	OH	TYR	A	430	L	H	HG3	MET	V	123
R	H	OH	TYR	A	430	L	H	HE2	MET	V	123
R	H	OH	TYR	A	430	L	H	HE3	MET	V	123
R	H	CZ	TYR	A	430	L	H	HA	LYS	V	119
R	H	CZ	TYR	A	430	L	H	HB3	LYS	V	119
R	H	CZ	TYR	A	430	L	H	HG2	LYS	V	119
R	H	CZ	TYR	A	430	L	H	HE2	MET	V	123
R	H	CB	SER	A	431	L	-	HA2	GLY	V	109
R	H	OG	SER	A	431	L	-	HA2	GLY	V	109
R	H	OG	SER	A	431	L	-	HB3	ALA	V	112
R	H	CG1	VAL	A	432	L	-	HA3	GLY	V	107
R	-	C	HIS	A	434	L	H	HA	MET	V	123
R	-	C	HIS	A	434	L	H	HG2	MET	V	123
R	-	CB	HIS	A	434	L	H	HG	CYS	V	122
R	-	CB	HIS	A	434	L	H	HG2	MET	V	123
R	-	O	HIS	A	434	L	H	CG	MET	V	123
R	-	O	HIS	A	434	L	H	HA	MET	V	123
R	-	O	HIS	A	434	L	H	HG2	MET	V	123
R	-	O	HIS	A	434	L	H	HB2	ALA	V	126
R	-	CG	HIS	A	434	L	H	SG	CYS	V	122
R	-	CG	HIS	A	434	L	H	HG	CYS	V	122
R	-	CD2	HIS	A	434	L	H	CA	CYS	V	122
R	-	CD2	HIS	A	434	L	H	C	CYS	V	122
R	-	CD2	HIS	A	434	L	H	CB	CYS	V	122
R	-	CD2	HIS	A	434	L	H	O	CYS	V	122
R	-	CD2	HIS	A	434	L	H	SG	CYS	V	122
R	-	CD2	HIS	A	434	L	H	HB3	CYS	V	122
R	-	CD2	HIS	A	434	L	H	HG	CYS	V	122
R	-	CD2	HIS	A	434	L	H	N	MET	V	123
R	-	CD2	HIS	A	434	L	H	HA	MET	V	123
R	-	CD2	HIS	A	434	L	H	HG3	MET	V	123
R	-	CD2	HIS	A	434	L	H	HB3	ALA	V	126
R	-	ND1	HIS	A	434	L	H	HG12	ILE	V	102
R	-	ND1	HIS	A	434	L	H	SG	CYS	V	122
R	-	ND1	HIS	A	434	L	H	HG	CYS	V	122
R	-	CE1	HIS	A	434	L	H	CG1	ILE	V	102
R	-	CE1	HIS	A	434	L	H	CG2	ILE	V	102
R	-	CE1	HIS	A	434	L	H	CD1	ILE	V	102
R	-	CE1	HIS	A	434	L	H	HG12	ILE	V	102
R	-	CE1	HIS	A	434	L	H	HG22	ILE	V	102
R	-	CE1	HIS	A	434	L	H	HG23	ILE	V	102
R	-	CE1	HIS	A	434	L	H	HD11	ILE	V	102
R	-	CE1	HIS	A	434	L	H	HD13	ILE	V	102
R	-	CE1	HIS	A	434	L	H	SG	CYS	V	122
R	-	CE1	HIS	A	434	L	H	HG	CYS	V	122
R	-	CE1	HIS	A	434	L	H	HB3	ALA	V	126
R	-	NE2	HIS	A	434	L	H	CD1	ILE	V	102
R	-	NE2	HIS	A	434	L	H	HG12	ILE	V	102
R	-	NE2	HIS	A	434	L	H	HG22	ILE	V	102
R	-	NE2	HIS	A	434	L	H	HG23	ILE	V	102
R	-	NE2	HIS	A	434	L	H	HD11	ILE	V	102
R	-	NE2	HIS	A	434	L	H	HD13	ILE	V	102
R	-	NE2	HIS	A	434	L	H	CA	CYS	V	122
R	-	NE2	HIS	A	434	L	H	C	CYS	V	122
R	-	NE2	HIS	A	434	L	H	CB	CYS	V	122
R	-	NE2	HIS	A	434	L	H	O	CYS	V	122
R	-	NE2	HIS	A	434	L	H	SG	CYS	V	122
R	-	NE2	HIS	A	434	L	H	HA	CYS	V	122
R	-	NE2	HIS	A	434	L	H	HB3	CYS	V	122
R	-	NE2	HIS	A	434	L	H	HG	CYS	V	122
R	-	NE2	HIS	A	434	L	H	HB2	ALA	V	126
R	-	NE2	HIS	A	434	L	H	HB3	ALA	V	126
R	-	N	ASP	A	435	L	H	CB	ALA	V	126
R	-	N	ASP	A	435	L	H	HB1	ALA	V	126
R	-	N	ASP	A	435	L	H	HB2	ALA	V	126
R	-	CA	ASP	A	435	L	H	CB	ALA	V	126
R	-	CA	ASP	A	435	L	H	HB1	ALA	V	126
R	-	CA	ASP	A	435	L	H	HB2	ALA	V	126
R	-	CA	ASP	A	435	L	H	HB3	ALA	V	126
R	-	CA	ASP	A	435	L	H	HD11	LEU	V	130
R	-	CA	ASP	A	435	L	H	HD12	LEU	V	130
R	-	C	ASP	A	435	L	H	HB1	ALA	V	126
R	-	C	ASP	A	435	L	H	HB2	ALA	V	126
R	-	C	ASP	A	435	L	H	HD11	LEU	V	130
R	-	C	ASP	A	435	L	H	HD12	LEU	V	130
R	-	CB	ASP	A	435	L	H	HG22	ILE	V	102
R	-	CB	ASP	A	435	L	H	CA	ALA	V	126
R	-	CB	ASP	A	435	L	H	CB	ALA	V	126
R	-	CB	ASP	A	435	L	H	HA	ALA	V	126
R	-	CB	ASP	A	435	L	H	HB1	ALA	V	126
R	-	CB	ASP	A	435	L	H	HB2	ALA	V	126
R	-	CB	ASP	A	435	L	H	HB3	ALA	V	126
R	-	CB	ASP	A	435	L	H	CG	LEU	V	130
R	-	CB	ASP	A	435	L	H	CD1	LEU	V	130
R	-	CB	ASP	A	435	L	H	HG	LEU	V	130
R	-	CB	ASP	A	435	L	H	HD11	LEU	V	130
R	-	CB	ASP	A	435	L	H	HD12	LEU	V	130
R	-	CB	ASP	A	435	L	H	HD13	LEU	V	130
R	-	O	ASP	A	435	L	H	HB1	ALA	V	126
R	-	O	ASP	A	435	L	H	HA	ALA	V	127
R	-	O	ASP	A	435	L	H	CD1	LEU	V	130
R	-	O	ASP	A	435	L	H	HD11	LEU	V	130
R	-	O	ASP	A	435	L	H	HD12	LEU	V	130
R	-	O	ASP	A	435	L	H	HD13	LEU	V	130
R	-	CG	ASP	A	435	L	H	CG2	ILE	V	102
R	-	CG	ASP	A	435	L	H	HG21	ILE	V	102
R	-	CG	ASP	A	435	L	H	HG22	ILE	V	102
R	-	CG	ASP	A	435	L	H	HG23	ILE	V	102
R	-	CG	ASP	A	435	L	H	CA	ALA	V	126
R	-	CG	ASP	A	435	L	H	CB	ALA	V	126
R	-	CG	ASP	A	435	L	H	HA	ALA	V	126
R	-	CG	ASP	A	435	L	H	HB1	ALA	V	126
R	-	CG	ASP	A	435	L	H	HB2	ALA	V	126
R	-	CG	ASP	A	435	L	H	HB3	ALA	V	126
R	-	CG	ASP	A	435	L	H	CD1	LEU	V	130
R	-	CG	ASP	A	435	L	H	HG	LEU	V	130
R	-	CG	ASP	A	435	L	H	HD11	LEU	V	130
R	-	CG	ASP	A	435	L	H	HD12	LEU	V	130
R	-	OD1	ASP	A	435	L	H	CG2	ILE	V	102
R	-	OD1	ASP	A	435	L	H	HG21	ILE	V	102
R	-	OD1	ASP	A	435	L	H	HG22	ILE	V	102
R	-	OD1	ASP	A	435	L	H	HG23	ILE	V	102
R	-	OD1	ASP	A	435	L	H	O	CYS	V	122
R	-	OD1	ASP	A	435	L	H	HA	MET	V	123
R	-	OD1	ASP	A	435	L	H	N	ALA	V	126
R	-	OD1	ASP	A	435	L	H	CA	ALA	V	126
R	-	OD1	ASP	A	435	L	H	C	ALA	V	126
R	-	OD1	ASP	A	435	L	H	CB	ALA	V	126
R	-	OD1	ASP	A	435	L	H	H	ALA	V	126
R	-	OD1	ASP	A	435	L	H	HA	ALA	V	126
R	-	OD1	ASP	A	435	L	H	HB1	ALA	V	126
R	-	OD1	ASP	A	435	L	H	HB2	ALA	V	126
R	-	OD1	ASP	A	435	L	H	HB3	ALA	V	126
R	-	OD1	ASP	A	435	L	H	H	ALA	V	127
R	-	OD1	ASP	A	435	L	H	HD12	LEU	V	130
R	-	OD2	ASP	A	435	L	H	CA	ILE	V	102
R	-	OD2	ASP	A	435	L	H	CB	ILE	V	102
R	-	OD2	ASP	A	435	L	H	O	ILE	V	102
R	-	OD2	ASP	A	435	L	H	CG2	ILE	V	102
R	-	OD2	ASP	A	435	L	H	HA	ILE	V	102
R	-	OD2	ASP	A	435	L	H	HG12	ILE	V	102
R	-	OD2	ASP	A	435	L	H	HG21	ILE	V	102
R	-	OD2	ASP	A	435	L	H	HG22	ILE	V	102
R	-	OD2	ASP	A	435	L	H	HG23	ILE	V	102
R	-	OD2	ASP	A	435	L	H	CA	ALA	V	126
R	-	OD2	ASP	A	435	L	H	CB	ALA	V	126
R	-	OD2	ASP	A	435	L	H	HA	ALA	V	126
R	-	OD2	ASP	A	435	L	H	HB1	ALA	V	126
R	-	OD2	ASP	A	435	L	H	HB2	ALA	V	126
R	-	OD2	ASP	A	435	L	H	HB3	ALA	V	126
R	-	OD2	ASP	A	435	L	H	HD12	LEU	V	130
R	-	OD2	ASP	A	435	L	H	HD23	LEU	V	130
R	-	C	PHE	A	441	L	H	HE3	MET	V	123
R	-	O	PHE	A	441	L	H	HE3	MET	V	123
R	-	N	THR	A	442	L	H	HE1	MET	V	123
R	-	N	THR	A	442	L	H	HE3	MET	V	123
R	-	CA	THR	A	442	L	H	CE	MET	V	123
R	-	CA	THR	A	442	L	H	HE1	MET	V	123
R	-	CA	THR	A	442	L	H	HE2	MET	V	123
R	-	CA	THR	A	442	L	H	HE3	MET	V	123
R	-	C	THR	A	442	L	H	CE	MET	V	123
R	-	C	THR	A	442	L	H	HE1	MET	V	123
R	-	C	THR	A	442	L	H	HE2	MET	V	123
R	-	C	THR	A	442	L	H	HE3	MET	V	123
R	-	CB	THR	A	442	L	H	CE	MET	V	123
R	-	CB	THR	A	442	L	H	HE1	MET	V	123
R	-	CB	THR	A	442	L	H	HE3	MET	V	123
R	-	O	THR	A	442	L	H	HB3	LYS	V	119
R	-	O	THR	A	442	L	H	SD	MET	V	123
R	-	O	THR	A	442	L	H	CE	MET	V	123
R	-	O	THR	A	442	L	H	HE1	MET	V	123
R	-	O	THR	A	442	L	H	HE2	MET	V	123
R	-	O	THR	A	442	L	H	HE3	MET	V	123
R	-	N	THR	A	443	L	H	CE	MET	V	123
R	-	N	THR	A	443	L	H	HE1	MET	V	123
R	-	N	THR	A	443	L	H	HE2	MET	V	123
R	-	N	THR	A	443	L	H	HE3	MET	V	123
R	-	CA	THR	A	443	L	H	HD2	LYS	V	119
R	-	CA	THR	A	443	L	H	HZ2	LYS	V	119
R	-	C	THR	A	443	L	H	HD2	LYS	V	119
R	-	C	THR	A	443	L	H	HZ2	LYS	V	119
R	-	CB	THR	A	443	L	H	HD2	LYS	V	119
R	-	CB	THR	A	443	L	H	HZ2	LYS	V	119
R	-	CG2	THR	A	443	L	H	HD2	LYS	V	119
R	-	CG2	THR	A	443	L	H	HE1	MET	V	123
R	-	N	ILE	A	444	L	H	CE	LYS	V	119
R	-	N	ILE	A	444	L	H	NZ	LYS	V	119
R	-	N	ILE	A	444	L	H	HD2	LYS	V	119
R	-	N	ILE	A	444	L	H	HE2	LYS	V	119
R	-	N	ILE	A	444	L	H	HZ1	LYS	V	119
R	-	N	ILE	A	444	L	H	HZ2	LYS	V	119
R	-	CA	ILE	A	444	L	H	NZ	LYS	V	119
R	-	CA	ILE	A	444	L	H	HZ1	LYS	V	119
R	-	CA	ILE	A	444	L	H	HZ2	LYS	V	119
R	-	C	ILE	A	444	L	H	HZ2	LYS	V	119
R	-	CB	ILE	A	444	L	H	CE	LYS	V	119
R	-	CB	ILE	A	444	L	H	NZ	LYS	V	119
R	-	CB	ILE	A	444	L	H	HE2	LYS	V	119
R	-	CB	ILE	A	444	L	H	HZ1	LYS	V	119
R	-	CB	ILE	A	444	L	H	HZ2	LYS	V	119
R	-	CG1	ILE	A	444	L	H	CE	LYS	V	119
R	-	CG1	ILE	A	444	L	H	NZ	LYS	V	119
R	-	CG1	ILE	A	444	L	H	HE2	LYS	V	119
R	-	CG1	ILE	A	444	L	H	HZ1	LYS	V	119
R	-	CG1	ILE	A	444	L	H	HZ2	LYS	V	119
R	-	CG2	ILE	A	444	L	H	HZ1	LYS	V	119
R	-	CD1	ILE	A	444	L	H	HD2	HIS	V	76
R	-	CD1	ILE	A	444	L	-	CB	ALA	V	112
R	-	CD1	ILE	A	444	L	-	HB1	ALA	V	112
R	-	CD1	ILE	A	444	L	-	HB2	ALA	V	112
R	-	CD1	ILE	A	444	L	-	O	PRO	V	113
R	-	CD1	ILE	A	444	L	H	CE	LYS	V	119
R	-	CD1	ILE	A	444	L	H	NZ	LYS	V	119
R	-	CD1	ILE	A	444	L	H	HE2	LYS	V	119
R	-	CD1	ILE	A	444	L	H	HE3	LYS	V	119
R	-	CD1	ILE	A	444	L	H	HZ1	LYS	V	119
R	-	CD1	ILE	A	444	L	H	HZ2	LYS	V	119
R	-	N	PRO	A	445	L	H	HZ2	LYS	V	119
R	-	CG	PRO	A	445	L	H	HZ2	LYS	V	119
R	-	CG	PRO	A	445	L	H	HZ3	LYS	V	119
R	-	CD	PRO	A	445	L	H	NZ	LYS	V	119
R	-	CD	PRO	A	445	L	H	HZ1	LYS	V	119
R	-	CD	PRO	A	445	L	H	HZ2	LYS	V	119
R	-	CD	PRO	A	445	L	H	HZ3	LYS	V	119
R	H	CB	LEU	A	469	L	-	HA	ILE	V	213
R	H	CG	LEU	A	469	L	-	C	THR	V	212
R	H	CG	LEU	A	469	L	-	O	THR	V	212
R	H	CG	LEU	A	469	L	-	CA	ILE	V	213
R	H	CG	LEU	A	469	L	-	HA	ILE	V	213
R	H	CD1	LEU	A	469	L	-	C	THR	V	105
R	H	CD1	LEU	A	469	L	-	O	THR	V	105
R	H	CD1	LEU	A	469	L	-	O	THR	V	106
R	H	CD1	LEU	A	469	L	-	HA	THR	V	106
R	H	CD1	LEU	A	469	L	-	C	THR	V	212
R	H	CD1	LEU	A	469	L	-	O	THR	V	212
R	H	CD1	LEU	A	469	L	-	HB	THR	V	212
R	H	CD1	LEU	A	469	L	-	CA	ILE	V	213
R	H	CD1	LEU	A	469	L	-	O	ILE	V	213
R	H	CD1	LEU	A	469	L	-	HA	ILE	V	213
R	H	CD2	LEU	A	469	L	-	C	THR	V	212
R	H	CD2	LEU	A	469	L	-	O	THR	V	212
R	H	CD2	LEU	A	469	L	-	N	ILE	V	213
R	H	CD2	LEU	A	469	L	-	CA	ILE	V	213
R	H	CD2	LEU	A	469	L	-	C	ILE	V	213
R	H	CD2	LEU	A	469	L	-	CB	ILE	V	213
R	H	CD2	LEU	A	469	L	-	O	ILE	V	213
R	H	CD2	LEU	A	469	L	-	CG1	ILE	V	213
R	H	CD2	LEU	A	469	L	-	CG2	ILE	V	213
R	H	CD2	LEU	A	469	L	-	HA	ILE	V	213
R	H	CD2	LEU	A	469	L	-	HG13	ILE	V	213
R	H	CD2	LEU	A	469	L	-	HG22	ILE	V	213
R	H	CG	PHE	A	472	L	-	HG22	ILE	V	213
R	H	CD1	PHE	A	472	L	-	CG2	ILE	V	213
R	H	CD1	PHE	A	472	L	-	HG21	ILE	V	213
R	H	CD1	PHE	A	472	L	-	HG22	ILE	V	213
R	H	CD1	PHE	A	472	L	-	HG23	ILE	V	213
R	H	CD1	PHE	A	472	L	-	HD13	LEU	V	215
R	H	CD1	PHE	A	472	L	-	HD22	LEU	V	215
R	H	CE1	PHE	A	472	L	-	CG2	ILE	V	213
R	H	CE1	PHE	A	472	L	-	HG21	ILE	V	213
R	H	CE1	PHE	A	472	L	-	HG22	ILE	V	213
R	H	CE1	PHE	A	472	L	-	HG23	ILE	V	213
R	H	CE1	PHE	A	472	L	-	CG	LEU	V	215
R	H	CE1	PHE	A	472	L	-	CD1	LEU	V	215
R	H	CE1	PHE	A	472	L	-	CD2	LEU	V	215
R	H	CE1	PHE	A	472	L	-	HD12	LEU	V	215
R	H	CE1	PHE	A	472	L	-	HD13	LEU	V	215
R	H	CE1	PHE	A	472	L	-	HD21	LEU	V	215
R	H	CE1	PHE	A	472	L	-	HD22	LEU	V	215
R	H	CE1	PHE	A	472	L	-	HD23	LEU	V	215
R	H	CE2	PHE	A	472	L	-	HD13	LEU	V	215
R	H	CZ	PHE	A	472	L	-	HG23	ILE	V	213
R	H	CZ	PHE	A	472	L	-	CD1	LEU	V	215
R	H	CZ	PHE	A	472	L	-	HD12	LEU	V	215
R	H	CZ	PHE	A	472	L	-	HD13	LEU	V	215
R	H	CZ	PHE	A	472	L	-	HD22	LEU	V	215
R	H	CE1	PHE	A	473	L	-	CD2	LEU	V	215
R	H	CE1	PHE	A	473	L	-	HD21	LEU	V	215
R	H	CE1	PHE	A	473	L	-	HD22	LEU	V	215
R	H	CZ	PHE	A	473	L	-	CD2	LEU	V	215
R	H	CZ	PHE	A	473	L	-	HD21	LEU	V	215
R	H	CZ	PHE	A	473	L	-	HD22	LEU	V	215
R	H	CD1	PHE	A	475	L	H	HD2	PHE	V	28
R	H	CD2	PHE	A	475	L	H	CB	ALA	V	25
R	H	CD2	PHE	A	475	L	H	HA	ALA	V	25
R	H	CD2	PHE	A	475	L	H	HB1	ALA	V	25
R	H	CD2	PHE	A	475	L	H	HB2	ALA	V	25
R	H	CE1	PHE	A	475	L	H	HA	ALA	V	25
R	H	CE1	PHE	A	475	L	H	CB	PHE	V	28
R	H	CE1	PHE	A	475	L	H	CG	PHE	V	28
R	H	CE1	PHE	A	475	L	H	CD2	PHE	V	28
R	H	CE1	PHE	A	475	L	H	HB2	PHE	V	28
R	H	CE1	PHE	A	475	L	H	HB3	PHE	V	28
R	H	CE1	PHE	A	475	L	H	HD2	PHE	V	28
R	H	CE2	PHE	A	475	L	H	N	ALA	V	25
R	H	CE2	PHE	A	475	L	H	CA	ALA	V	25
R	H	CE2	PHE	A	475	L	H	C	ALA	V	25
R	H	CE2	PHE	A	475	L	H	CB	ALA	V	25
R	H	CE2	PHE	A	475	L	H	O	ALA	V	25
R	H	CE2	PHE	A	475	L	H	HA	ALA	V	25
R	H	CE2	PHE	A	475	L	H	HB1	ALA	V	25
R	H	CE2	PHE	A	475	L	H	HB2	ALA	V	25
R	H	CE2	PHE	A	475	L	H	HB3	PHE	V	28
R	H	CE2	PHE	A	475	L	H	HD2	PHE	V	28
R	H	CZ	PHE	A	475	L	H	CA	ALA	V	25
R	H	CZ	PHE	A	475	L	H	C	ALA	V	25
R	H	CZ	PHE	A	475	L	H	CB	ALA	V	25
R	H	CZ	PHE	A	475	L	H	O	ALA	V	25
R	H	CZ	PHE	A	475	L	H	HA	ALA	V	25
R	H	CZ	PHE	A	475	L	H	HB1	ALA	V	25
R	H	CZ	PHE	A	475	L	H	CB	PHE	V	28
R	H	CZ	PHE	A	475	L	H	CG	PHE	V	28
R	H	CZ	PHE	A	475	L	H	CD2	PHE	V	28
R	H	CZ	PHE	A	475	L	H	HB2	PHE	V	28
R	H	CZ	PHE	A	475	L	H	HB3	PHE	V	28
R	H	CZ	PHE	A	475	L	H	HD2	PHE	V	28
R	H	CB	ILE	A	483	L	H	HG	CYS	V	37
R	H	CG1	ILE	A	483	L	H	HA2	GLY	V	33
R	H	CG1	ILE	A	483	L	H	HG	CYS	V	37
R	H	CG2	ILE	A	483	L	H	HB1	ALA	V	36
R	H	CG2	ILE	A	483	L	H	SG	CYS	V	37
R	H	CG2	ILE	A	483	L	H	HA	CYS	V	37
R	H	CG2	ILE	A	483	L	H	HG	CYS	V	37
R	H	CD1	ILE	A	483	L	H	HA2	GLY	V	33
R	H	CD1	ILE	A	483	L	H	CB	ALA	V	36
R	H	CD1	ILE	A	483	L	H	HB1	ALA	V	36
R	H	CD1	ILE	A	483	L	H	HB2	ALA	V	36
R	H	CD1	ILE	A	483	L	H	HB3	ALA	V	36
R	H	CD1	ILE	A	483	L	H	HG	CYS	V	37
R	H	N	LEU	A	484	L	H	HE22	GLN	V	40
R	H	CA	LEU	A	484	L	H	NE2	GLN	V	40
R	H	CA	LEU	A	484	L	H	HE22	GLN	V	40
R	H	C	LEU	A	484	L	H	HE22	GLN	V	40
R	H	CB	LEU	A	484	L	H	HE22	GLN	V	40
R	H	O	LEU	A	484	L	H	HE22	GLN	V	40
R	H	O	LEU	A	484	L	H	HH22	ARG	V	44
R	H	CG	LEU	A	484	L	H	HE21	GLN	V	40
R	H	CG	LEU	A	484	L	H	HE22	GLN	V	40
R	H	CB	MET	A	487	L	H	HH12	ARG	V	44
R	H	CB	MET	A	487	L	H	HH22	ARG	V	44
R	H	CG	MET	A	487	L	H	HH12	ARG	V	44
R	H	SD	MET	A	487	L	H	OE1	GLN	V	40
R	H	SD	MET	A	487	L	H	NH1	ARG	V	44
R	H	SD	MET	A	487	L	H	HH11	ARG	V	44
R	H	SD	MET	A	487	L	H	HH12	ARG	V	44
R	H	CE	MET	A	487	L	H	HB3	CYS	V	37
R	H	CE	MET	A	487	L	H	HB2	ALA	V	41
R	H	CG	PRO	A	488	L	H	NH2	ARG	V	44
R	H	CG	PRO	A	488	L	H	HH21	ARG	V	44
R	H	CG	PRO	A	488	L	H	HH22	ARG	V	44
R	H	CD	PRO	A	488	L	H	HH22	ARG	V	44

- 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