IID

Q8N1N0_Q8NC01.1 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	THR	A	145	L	-	GLN	V	2
R	H	ILE	A	149	L	-	GLN	V	2
R	H	THR	A	160	L	H	GLU	V	91
R	H	SER	A	163	L	H	GLU	V	91
R	H	LEU	A	164	L	H	GLU	V	91
R	H	GLN	A	167	L	H	GLN	V	88
R	H	ARG	A	170	L	H	ASP	V	84
R	-	PRO	A	19	L	-	ARG	V	36
R	-	GLN	A	20	L	-	GLU	V	34
R	-	GLU	A	21	L	-	GLU	V	34
R	-	GLU	A	21	L	-	ARG	V	36
R	-	VAL	A	22	L	-	HIS	V	32
R	-	VAL	A	22	L	-	PRO	V	33
R	-	VAL	A	22	L	-	GLU	V	34
R	-	VAL	A	22	L	-	PRO	V	35
R	-	ASP	A	23	L	-	GLU	V	34
R	-	ASP	A	23	L	-	PRO	V	35
R	-	LYS	A	33	L	-	THR	V	46
R	-	LYS	A	33	L	H	TRP	V	47
R	-	LEU	A	37	L	H	LEU	V	57
R	-	GLU	A	4	L	-	ARG	V	36
R	-	ALA	A	40	L	H	LEU	V	57
R	-	ALA	A	40	L	H	LEU	V	61
R	H	ALA	A	46	L	H	LEU	V	68
R	H	VAL	A	47	L	H	GLY	V	64
R	H	VAL	A	47	L	H	LEU	V	68
R	H	VAL	A	47	L	H	LEU	V	71
R	H	VAL	A	50	L	H	LEU	V	68
R	H	VAL	A	50	L	H	LEU	V	71
R	H	VAL	A	50	L	H	PHE	V	72
R	H	PHE	A	51	L	H	ALA	V	67
R	H	PHE	A	51	L	H	LEU	V	71
R	H	LEU	A	53	L	H	TYR	V	75
R	H	VAL	A	54	L	H	LEU	V	71
R	H	VAL	A	54	L	H	GLN	V	74
R	H	VAL	A	54	L	H	TYR	V	75
R	H	PHE	A	57	L	H	TYR	V	75
R	H	PHE	A	57	L	H	LEU	V	78
R	H	PHE	A	57	L	H	SER	V	79
R	H	VAL	A	58	L	H	LEU	V	78
R	-	CYS	A	583	L	-	SER	V	24
R	-	PRO	A	584	L	-	LEU	V	22
R	-	PRO	A	584	L	-	SER	V	24
R	-	TRP	A	585	L	-	SER	V	21
R	-	TRP	A	585	L	-	HIS	V	23
R	H	GLN	A	61	L	H	LEU	V	78
R	H	GLN	A	61	L	H	GLY	V	82
R	-	PRO	A	70	L	H	THR	V	96
R	-	PRO	A	70	L	H	GLU	V	99
R	-	VAL	A	71	L	H	GLU	V	99
R	-	GLN	A	72	L	H	SER	V	102
R	-	GLN	A	72	L	H	LEU	V	103
R	-	GLN	A	72	L	H	GLU	V	99
R	-	ALA	A	73	L	H	SER	V	102
R	-	ALA	A	73	L	H	GLN	V	106
R	-	ALA	A	73	L	H	GLU	V	99
R	-	VAL	A	74	L	H	SER	V	102
R	-	VAL	A	74	L	H	LEU	V	103
R	-	VAL	A	74	L	H	GLN	V	106
R	-	ILE	A	75	L	H	SER	V	102
R	-	ILE	A	75	L	H	VAL	V	105
R	-	ILE	A	75	L	H	GLN	V	106
R	-	ILE	A	75	L	H	LYS	V	109

- 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

Q8N1N0_Q8NC01.1 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	-	OE2	GLU	A	4	L	-	NH2	ARG	V	36
R	-	OE2	GLU	A	4	L	-	CZ	ARG	V	36
R	-	OE2	GLU	A	4	L	-	HH21	ARG	V	36
R	-	O	PRO	A	19	L	-	HH21	ARG	V	36
R	-	O	GLN	A	20	L	-	HB2	GLU	V	34
R	-	C	GLU	A	21	L	-	O	GLU	V	34
R	-	CG	GLU	A	21	L	-	CD	ARG	V	36
R	-	CG	GLU	A	21	L	-	NE	ARG	V	36
R	-	CG	GLU	A	21	L	-	HG3	ARG	V	36
R	-	CG	GLU	A	21	L	-	HD2	ARG	V	36
R	-	CG	GLU	A	21	L	-	HE	ARG	V	36
R	-	CD	GLU	A	21	L	-	CD	ARG	V	36
R	-	CD	GLU	A	21	L	-	NE	ARG	V	36
R	-	CD	GLU	A	21	L	-	CZ	ARG	V	36
R	-	CD	GLU	A	21	L	-	HD2	ARG	V	36
R	-	CD	GLU	A	21	L	-	HH11	ARG	V	36
R	-	OE1	GLU	A	21	L	-	CD	ARG	V	36
R	-	OE1	GLU	A	21	L	-	NE	ARG	V	36
R	-	OE1	GLU	A	21	L	-	NH1	ARG	V	36
R	-	OE1	GLU	A	21	L	-	CZ	ARG	V	36
R	-	OE1	GLU	A	21	L	-	HD2	ARG	V	36
R	-	OE1	GLU	A	21	L	-	HD3	ARG	V	36
R	-	OE1	GLU	A	21	L	-	HH11	ARG	V	36
R	-	N	VAL	A	22	L	-	O	PRO	V	33
R	-	N	VAL	A	22	L	-	C	GLU	V	34
R	-	N	VAL	A	22	L	-	O	GLU	V	34
R	-	CA	VAL	A	22	L	-	O	PRO	V	33
R	-	CA	VAL	A	22	L	-	C	GLU	V	34
R	-	CA	VAL	A	22	L	-	O	GLU	V	34
R	-	C	VAL	A	22	L	-	C	GLU	V	34
R	-	C	VAL	A	22	L	-	O	GLU	V	34
R	-	C	VAL	A	22	L	-	HA	PRO	V	35
R	-	CB	VAL	A	22	L	-	N	PRO	V	33
R	-	CB	VAL	A	22	L	-	CA	PRO	V	33
R	-	CB	VAL	A	22	L	-	C	PRO	V	33
R	-	CB	VAL	A	22	L	-	O	PRO	V	33
R	-	CB	VAL	A	22	L	-	HD2	PRO	V	33
R	-	CB	VAL	A	22	L	-	N	GLU	V	34
R	-	CB	VAL	A	22	L	-	CA	GLU	V	34
R	-	CB	VAL	A	22	L	-	C	GLU	V	34
R	-	CB	VAL	A	22	L	-	O	GLU	V	34
R	-	O	VAL	A	22	L	-	C	GLU	V	34
R	-	O	VAL	A	22	L	-	O	GLU	V	34
R	-	O	VAL	A	22	L	-	HA	PRO	V	35
R	-	CG1	VAL	A	22	L	-	C	HIS	V	32
R	-	CG1	VAL	A	22	L	-	O	HIS	V	32
R	-	CG1	VAL	A	22	L	-	N	PRO	V	33
R	-	CG1	VAL	A	22	L	-	CA	PRO	V	33
R	-	CG1	VAL	A	22	L	-	C	PRO	V	33
R	-	CG1	VAL	A	22	L	-	O	PRO	V	33
R	-	CG1	VAL	A	22	L	-	HD2	PRO	V	33
R	-	CG2	VAL	A	22	L	-	N	PRO	V	33
R	-	CG2	VAL	A	22	L	-	CA	PRO	V	33
R	-	CG2	VAL	A	22	L	-	C	PRO	V	33
R	-	CG2	VAL	A	22	L	-	O	PRO	V	33
R	-	CG2	VAL	A	22	L	-	CG	PRO	V	33
R	-	CG2	VAL	A	22	L	-	CD	PRO	V	33
R	-	CG2	VAL	A	22	L	-	HG2	PRO	V	33
R	-	CG2	VAL	A	22	L	-	HD2	PRO	V	33
R	-	CG2	VAL	A	22	L	-	N	GLU	V	34
R	-	CG2	VAL	A	22	L	-	O	GLU	V	34
R	-	N	ASP	A	23	L	-	O	GLU	V	34
R	-	N	ASP	A	23	L	-	HA	PRO	V	35
R	-	CE	LYS	A	33	L	-	OG1	THR	V	46
R	-	CE	LYS	A	33	L	-	HG1	THR	V	46
R	-	CE	LYS	A	33	L	H	HE1	TRP	V	47
R	-	NZ	LYS	A	33	L	-	CB	THR	V	46
R	-	NZ	LYS	A	33	L	-	CG2	THR	V	46
R	-	NZ	LYS	A	33	L	-	OG1	THR	V	46
R	-	NZ	LYS	A	33	L	-	HB	THR	V	46
R	-	NZ	LYS	A	33	L	-	HG1	THR	V	46
R	-	NZ	LYS	A	33	L	-	HG21	THR	V	46
R	-	CD1	LEU	A	37	L	H	HD22	LEU	V	57
R	-	CB	ALA	A	40	L	H	HD12	LEU	V	57
R	-	CB	ALA	A	40	L	H	HD23	LEU	V	61
R	H	C	ALA	A	46	L	H	CD1	LEU	V	68
R	H	C	ALA	A	46	L	H	HD12	LEU	V	68
R	H	C	ALA	A	46	L	H	HD13	LEU	V	68
R	H	C	ALA	A	46	L	H	HD23	LEU	V	68
R	H	CB	ALA	A	46	L	H	CD2	LEU	V	68
R	H	CB	ALA	A	46	L	H	HD22	LEU	V	68
R	H	CB	ALA	A	46	L	H	HD23	LEU	V	68
R	H	O	ALA	A	46	L	H	CD1	LEU	V	68
R	H	O	ALA	A	46	L	H	HD11	LEU	V	68
R	H	O	ALA	A	46	L	H	HD12	LEU	V	68
R	H	O	ALA	A	46	L	H	HD13	LEU	V	68
R	H	N	VAL	A	47	L	H	CD1	LEU	V	68
R	H	N	VAL	A	47	L	H	HD12	LEU	V	68
R	H	N	VAL	A	47	L	H	HD23	LEU	V	68
R	H	CA	VAL	A	47	L	H	CD1	LEU	V	68
R	H	CA	VAL	A	47	L	H	HB3	LEU	V	68
R	H	CA	VAL	A	47	L	H	HD11	LEU	V	68
R	H	CA	VAL	A	47	L	H	HD12	LEU	V	68
R	H	CA	VAL	A	47	L	H	HD13	LEU	V	68
R	H	CA	VAL	A	47	L	H	HD23	LEU	V	68
R	H	C	VAL	A	47	L	H	HD12	LEU	V	68
R	H	CB	VAL	A	47	L	H	HB3	LEU	V	68
R	H	CB	VAL	A	47	L	H	HD12	LEU	V	68
R	H	O	VAL	A	47	L	H	HD12	LEU	V	68
R	H	O	VAL	A	47	L	H	CD1	LEU	V	71
R	H	O	VAL	A	47	L	H	HD11	LEU	V	71
R	H	O	VAL	A	47	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	47	L	H	HB3	LEU	V	68
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	47	L	H	HD11	LEU	V	71
R	H	CG2	VAL	A	47	L	H	O	GLY	V	64
R	H	CG2	VAL	A	47	L	H	CB	LEU	V	68
R	H	CG2	VAL	A	47	L	H	HB3	LEU	V	68
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	47	L	H	HD23	LEU	V	68
R	H	C	VAL	A	50	L	H	HB2	LEU	V	71
R	H	C	VAL	A	50	L	H	HD13	LEU	V	71
R	H	CB	VAL	A	50	L	H	CD1	LEU	V	68
R	H	CB	VAL	A	50	L	H	HD11	LEU	V	68
R	H	CB	VAL	A	50	L	H	HD12	LEU	V	68
R	H	CB	VAL	A	50	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	50	L	H	HB2	LEU	V	71
R	H	CB	VAL	A	50	L	H	HB3	LEU	V	71
R	H	CB	VAL	A	50	L	H	HD13	LEU	V	71
R	H	O	VAL	A	50	L	H	HB2	LEU	V	71
R	H	O	VAL	A	50	L	H	HD13	LEU	V	71
R	H	O	VAL	A	50	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	50	L	H	CD1	LEU	V	68
R	H	CG1	VAL	A	50	L	H	HD11	LEU	V	68
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	68
R	H	CG1	VAL	A	50	L	H	CA	LEU	V	71
R	H	CG1	VAL	A	50	L	H	C	LEU	V	71
R	H	CG1	VAL	A	50	L	H	CB	LEU	V	71
R	H	CG1	VAL	A	50	L	H	O	LEU	V	71
R	H	CG1	VAL	A	50	L	H	HB2	LEU	V	71
R	H	CG1	VAL	A	50	L	H	HB3	LEU	V	71
R	H	CG1	VAL	A	50	L	H	HD11	LEU	V	71
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	50	L	H	N	PHE	V	72
R	H	CG1	VAL	A	50	L	H	H	PHE	V	72
R	H	CG1	VAL	A	50	L	H	HA	PHE	V	72
R	H	CG1	VAL	A	50	L	H	HB3	PHE	V	72
R	H	CG2	VAL	A	50	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	50	L	H	HD11	LEU	V	68
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	68
R	H	N	PHE	A	51	L	H	CD1	LEU	V	71
R	H	N	PHE	A	51	L	H	HB2	LEU	V	71
R	H	N	PHE	A	51	L	H	HD13	LEU	V	71
R	H	N	PHE	A	51	L	H	HD23	LEU	V	71
R	H	CA	PHE	A	51	L	H	CD1	LEU	V	71
R	H	CA	PHE	A	51	L	H	HD12	LEU	V	71
R	H	CA	PHE	A	51	L	H	HD13	LEU	V	71
R	H	CA	PHE	A	51	L	H	HD23	LEU	V	71
R	H	CB	PHE	A	51	L	H	CD1	LEU	V	71
R	H	CB	PHE	A	51	L	H	HD12	LEU	V	71
R	H	CB	PHE	A	51	L	H	HD13	LEU	V	71
R	H	CB	PHE	A	51	L	H	HD23	LEU	V	71
R	H	CG	PHE	A	51	L	H	CG	LEU	V	71
R	H	CG	PHE	A	51	L	H	CD1	LEU	V	71
R	H	CG	PHE	A	51	L	H	CD2	LEU	V	71
R	H	CG	PHE	A	51	L	H	HD11	LEU	V	71
R	H	CG	PHE	A	51	L	H	HD12	LEU	V	71
R	H	CG	PHE	A	51	L	H	HD13	LEU	V	71
R	H	CG	PHE	A	51	L	H	HD22	LEU	V	71
R	H	CG	PHE	A	51	L	H	HD23	LEU	V	71
R	H	CD1	PHE	A	51	L	H	CD1	LEU	V	71
R	H	CD1	PHE	A	51	L	H	CD2	LEU	V	71
R	H	CD1	PHE	A	51	L	H	HD12	LEU	V	71
R	H	CD1	PHE	A	51	L	H	HD13	LEU	V	71
R	H	CD1	PHE	A	51	L	H	HD22	LEU	V	71
R	H	CD1	PHE	A	51	L	H	HD23	LEU	V	71
R	H	CD2	PHE	A	51	L	H	CG	LEU	V	71
R	H	CD2	PHE	A	51	L	H	CD1	LEU	V	71
R	H	CD2	PHE	A	51	L	H	CD2	LEU	V	71
R	H	CD2	PHE	A	51	L	H	HG	LEU	V	71
R	H	CD2	PHE	A	51	L	H	HD11	LEU	V	71
R	H	CD2	PHE	A	51	L	H	HD12	LEU	V	71
R	H	CD2	PHE	A	51	L	H	HD13	LEU	V	71
R	H	CD2	PHE	A	51	L	H	HD22	LEU	V	71
R	H	CD2	PHE	A	51	L	H	HD23	LEU	V	71
R	H	CE1	PHE	A	51	L	H	CD2	LEU	V	71
R	H	CE1	PHE	A	51	L	H	HD12	LEU	V	71
R	H	CE1	PHE	A	51	L	H	HD22	LEU	V	71
R	H	CE1	PHE	A	51	L	H	HD23	LEU	V	71
R	H	CE2	PHE	A	51	L	H	HB1	ALA	V	67
R	H	CE2	PHE	A	51	L	H	CG	LEU	V	71
R	H	CE2	PHE	A	51	L	H	CD1	LEU	V	71
R	H	CE2	PHE	A	51	L	H	CD2	LEU	V	71
R	H	CE2	PHE	A	51	L	H	HG	LEU	V	71
R	H	CE2	PHE	A	51	L	H	HD11	LEU	V	71
R	H	CE2	PHE	A	51	L	H	HD12	LEU	V	71
R	H	CE2	PHE	A	51	L	H	HD13	LEU	V	71
R	H	CE2	PHE	A	51	L	H	HD21	LEU	V	71
R	H	CE2	PHE	A	51	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	51	L	H	HD23	LEU	V	71
R	H	CZ	PHE	A	51	L	H	CG	LEU	V	71
R	H	CZ	PHE	A	51	L	H	CD1	LEU	V	71
R	H	CZ	PHE	A	51	L	H	CD2	LEU	V	71
R	H	CZ	PHE	A	51	L	H	HG	LEU	V	71
R	H	CZ	PHE	A	51	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	51	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	51	L	H	HD21	LEU	V	71
R	H	CZ	PHE	A	51	L	H	HD22	LEU	V	71
R	H	CZ	PHE	A	51	L	H	HD23	LEU	V	71
R	H	C	LEU	A	53	L	H	HD2	TYR	V	75
R	H	O	LEU	A	53	L	H	HD2	TYR	V	75
R	H	O	LEU	A	53	L	H	HE2	TYR	V	75
R	H	N	VAL	A	54	L	H	HD2	TYR	V	75
R	H	CA	VAL	A	54	L	H	HD2	TYR	V	75
R	H	CB	VAL	A	54	L	H	HD23	LEU	V	71
R	H	CB	VAL	A	54	L	H	HB2	TYR	V	75
R	H	CG1	VAL	A	54	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	54	L	H	HB3	GLN	V	74
R	H	CG2	VAL	A	54	L	H	C	LEU	V	71
R	H	CG2	VAL	A	54	L	H	O	LEU	V	71
R	H	CG2	VAL	A	54	L	H	HA	LEU	V	71
R	H	CG2	VAL	A	54	L	H	HB2	LEU	V	71
R	H	CG2	VAL	A	54	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	54	L	H	CB	TYR	V	75
R	H	CG2	VAL	A	54	L	H	H	TYR	V	75
R	H	CG2	VAL	A	54	L	H	HA	TYR	V	75
R	H	CG2	VAL	A	54	L	H	HB2	TYR	V	75
R	H	CG2	VAL	A	54	L	H	HD2	TYR	V	75
R	H	CA	PHE	A	57	L	H	CD2	LEU	V	78
R	H	CA	PHE	A	57	L	H	HD21	LEU	V	78
R	H	CA	PHE	A	57	L	H	HD22	LEU	V	78
R	H	C	PHE	A	57	L	H	CD2	LEU	V	78
R	H	C	PHE	A	57	L	H	HD21	LEU	V	78
R	H	C	PHE	A	57	L	H	HD22	LEU	V	78
R	H	C	PHE	A	57	L	H	HD23	LEU	V	78
R	H	CB	PHE	A	57	L	H	HD2	TYR	V	75
R	H	CB	PHE	A	57	L	H	CD2	LEU	V	78
R	H	CB	PHE	A	57	L	H	HG	LEU	V	78
R	H	CB	PHE	A	57	L	H	HD21	LEU	V	78
R	H	CB	PHE	A	57	L	H	HD22	LEU	V	78
R	H	CB	PHE	A	57	L	H	HD23	LEU	V	78
R	H	O	PHE	A	57	L	H	CD2	LEU	V	78
R	H	O	PHE	A	57	L	H	HD13	LEU	V	78
R	H	O	PHE	A	57	L	H	HD21	LEU	V	78
R	H	O	PHE	A	57	L	H	HD22	LEU	V	78
R	H	O	PHE	A	57	L	H	HD23	LEU	V	78
R	H	CG	PHE	A	57	L	H	CG	LEU	V	78
R	H	CG	PHE	A	57	L	H	CD2	LEU	V	78
R	H	CG	PHE	A	57	L	H	HB3	LEU	V	78
R	H	CG	PHE	A	57	L	H	HG	LEU	V	78
R	H	CG	PHE	A	57	L	H	HD21	LEU	V	78
R	H	CG	PHE	A	57	L	H	HD22	LEU	V	78
R	H	CG	PHE	A	57	L	H	HD23	LEU	V	78
R	H	CD1	PHE	A	57	L	H	CA	LEU	V	78
R	H	CD1	PHE	A	57	L	H	C	LEU	V	78
R	H	CD1	PHE	A	57	L	H	CB	LEU	V	78
R	H	CD1	PHE	A	57	L	H	CG	LEU	V	78
R	H	CD1	PHE	A	57	L	H	CD1	LEU	V	78
R	H	CD1	PHE	A	57	L	H	CD2	LEU	V	78
R	H	CD1	PHE	A	57	L	H	HB2	LEU	V	78
R	H	CD1	PHE	A	57	L	H	HB3	LEU	V	78
R	H	CD1	PHE	A	57	L	H	HG	LEU	V	78
R	H	CD1	PHE	A	57	L	H	HD11	LEU	V	78
R	H	CD1	PHE	A	57	L	H	HD12	LEU	V	78
R	H	CD1	PHE	A	57	L	H	HD13	LEU	V	78
R	H	CD1	PHE	A	57	L	H	HD21	LEU	V	78
R	H	CD1	PHE	A	57	L	H	HD22	LEU	V	78
R	H	CD1	PHE	A	57	L	H	HD23	LEU	V	78
R	H	CD2	PHE	A	57	L	H	HE2	TYR	V	75
R	H	CD2	PHE	A	57	L	H	HG	LEU	V	78
R	H	CD2	PHE	A	57	L	H	HD21	LEU	V	78
R	H	CD2	PHE	A	57	L	H	HD22	LEU	V	78
R	H	CE1	PHE	A	57	L	H	CA	LEU	V	78
R	H	CE1	PHE	A	57	L	H	C	LEU	V	78
R	H	CE1	PHE	A	57	L	H	CB	LEU	V	78
R	H	CE1	PHE	A	57	L	H	O	LEU	V	78
R	H	CE1	PHE	A	57	L	H	CG	LEU	V	78
R	H	CE1	PHE	A	57	L	H	CD1	LEU	V	78
R	H	CE1	PHE	A	57	L	H	CD2	LEU	V	78
R	H	CE1	PHE	A	57	L	H	HA	LEU	V	78
R	H	CE1	PHE	A	57	L	H	HB3	LEU	V	78
R	H	CE1	PHE	A	57	L	H	HG	LEU	V	78
R	H	CE1	PHE	A	57	L	H	HD11	LEU	V	78
R	H	CE1	PHE	A	57	L	H	HD13	LEU	V	78
R	H	CE1	PHE	A	57	L	H	HD21	LEU	V	78
R	H	CE1	PHE	A	57	L	H	HD22	LEU	V	78
R	H	CE1	PHE	A	57	L	H	HD23	LEU	V	78
R	H	CE1	PHE	A	57	L	H	N	SER	V	79
R	H	CE1	PHE	A	57	L	H	CA	SER	V	79
R	H	CE1	PHE	A	57	L	H	H	SER	V	79
R	H	CE1	PHE	A	57	L	H	HA	SER	V	79
R	H	CE2	PHE	A	57	L	H	HG	LEU	V	78
R	H	CE2	PHE	A	57	L	H	HA	SER	V	79
R	H	CZ	PHE	A	57	L	H	C	LEU	V	78
R	H	CZ	PHE	A	57	L	H	O	LEU	V	78
R	H	CZ	PHE	A	57	L	H	CG	LEU	V	78
R	H	CZ	PHE	A	57	L	H	HG	LEU	V	78
R	H	CZ	PHE	A	57	L	H	HD21	LEU	V	78
R	H	CZ	PHE	A	57	L	H	N	SER	V	79
R	H	CZ	PHE	A	57	L	H	CA	SER	V	79
R	H	CZ	PHE	A	57	L	H	H	SER	V	79
R	H	CZ	PHE	A	57	L	H	HA	SER	V	79
R	H	CZ	PHE	A	57	L	H	HB2	SER	V	79
R	H	N	VAL	A	58	L	H	CD2	LEU	V	78
R	H	N	VAL	A	58	L	H	HD21	LEU	V	78
R	H	N	VAL	A	58	L	H	HD22	LEU	V	78
R	H	N	VAL	A	58	L	H	HD23	LEU	V	78
R	H	CA	VAL	A	58	L	H	HD22	LEU	V	78
R	H	CA	VAL	A	58	L	H	HD23	LEU	V	78
R	H	CG2	VAL	A	58	L	H	HD23	LEU	V	78
R	H	CB	GLN	A	61	L	H	HD13	LEU	V	78
R	H	CG	GLN	A	61	L	H	CD1	LEU	V	78
R	H	CG	GLN	A	61	L	H	HG	LEU	V	78
R	H	CG	GLN	A	61	L	H	HD11	LEU	V	78
R	H	CG	GLN	A	61	L	H	HD13	LEU	V	78
R	H	CG	GLN	A	61	L	H	HD22	LEU	V	78
R	H	CD	GLN	A	61	L	H	HD13	LEU	V	78
R	H	CD	GLN	A	61	L	H	HA2	GLY	V	82
R	H	NE2	GLN	A	61	L	H	CA	GLY	V	82
R	H	NE2	GLN	A	61	L	H	HA2	GLY	V	82
R	H	NE2	GLN	A	61	L	H	HA3	GLY	V	82
R	H	OE1	GLN	A	61	L	H	HD13	LEU	V	78
R	H	OE1	GLN	A	61	L	H	HA2	GLY	V	82
R	-	O	PRO	A	70	L	H	HG22	THR	V	96
R	-	O	PRO	A	70	L	H	OE2	GLU	V	99
R	-	CA	VAL	A	71	L	H	CD	GLU	V	99
R	-	CA	VAL	A	71	L	H	OE1	GLU	V	99
R	-	CA	VAL	A	71	L	H	OE2	GLU	V	99
R	-	CB	VAL	A	71	L	H	OE1	GLU	V	99
R	-	CG1	VAL	A	71	L	H	CD	GLU	V	99
R	-	CG1	VAL	A	71	L	H	OE1	GLU	V	99
R	-	CG2	VAL	A	71	L	H	OE1	GLU	V	99
R	-	N	GLN	A	72	L	H	HB3	GLU	V	99
R	-	CA	GLN	A	72	L	H	HB3	GLU	V	99
R	-	CA	GLN	A	72	L	H	HB2	LEU	V	103
R	-	CA	GLN	A	72	L	H	HD12	LEU	V	103
R	-	CA	GLN	A	72	L	H	HD22	LEU	V	103
R	-	C	GLN	A	72	L	H	CB	GLU	V	99
R	-	C	GLN	A	72	L	H	O	GLU	V	99
R	-	C	GLN	A	72	L	H	HA	GLU	V	99
R	-	C	GLN	A	72	L	H	HB3	GLU	V	99
R	-	C	GLN	A	72	L	H	HG2	GLU	V	99
R	-	C	GLN	A	72	L	H	HB2	LEU	V	103
R	-	CB	GLN	A	72	L	H	CB	LEU	V	103
R	-	CB	GLN	A	72	L	H	CG	LEU	V	103
R	-	CB	GLN	A	72	L	H	CD1	LEU	V	103
R	-	CB	GLN	A	72	L	H	CD2	LEU	V	103
R	-	CB	GLN	A	72	L	H	HB2	LEU	V	103
R	-	CB	GLN	A	72	L	H	HD12	LEU	V	103
R	-	CB	GLN	A	72	L	H	HD22	LEU	V	103
R	-	O	GLN	A	72	L	H	CA	GLU	V	99
R	-	O	GLN	A	72	L	H	C	GLU	V	99
R	-	O	GLN	A	72	L	H	CB	GLU	V	99
R	-	O	GLN	A	72	L	H	O	GLU	V	99
R	-	O	GLN	A	72	L	H	CG	GLU	V	99
R	-	O	GLN	A	72	L	H	HA	GLU	V	99
R	-	O	GLN	A	72	L	H	HB2	GLU	V	99
R	-	O	GLN	A	72	L	H	HB3	GLU	V	99
R	-	O	GLN	A	72	L	H	HG2	GLU	V	99
R	-	O	GLN	A	72	L	H	HB3	SER	V	102
R	-	O	GLN	A	72	L	H	H	LEU	V	103
R	-	O	GLN	A	72	L	H	HB2	LEU	V	103
R	-	CG	GLN	A	72	L	H	CD1	LEU	V	103
R	-	CG	GLN	A	72	L	H	CD2	LEU	V	103
R	-	CG	GLN	A	72	L	H	HD12	LEU	V	103
R	-	CG	GLN	A	72	L	H	HD13	LEU	V	103
R	-	CG	GLN	A	72	L	H	HD22	LEU	V	103
R	-	CG	GLN	A	72	L	H	HD23	LEU	V	103
R	-	CD	GLN	A	72	L	H	CG	LEU	V	103
R	-	CD	GLN	A	72	L	H	CD1	LEU	V	103
R	-	CD	GLN	A	72	L	H	CD2	LEU	V	103
R	-	CD	GLN	A	72	L	H	HD11	LEU	V	103
R	-	CD	GLN	A	72	L	H	HD12	LEU	V	103
R	-	CD	GLN	A	72	L	H	HD13	LEU	V	103
R	-	CD	GLN	A	72	L	H	HD22	LEU	V	103
R	-	CD	GLN	A	72	L	H	HD23	LEU	V	103
R	-	NE2	GLN	A	72	L	H	CD1	LEU	V	103
R	-	NE2	GLN	A	72	L	H	HD12	LEU	V	103
R	-	NE2	GLN	A	72	L	H	HD13	LEU	V	103
R	-	NE2	GLN	A	72	L	H	HD22	LEU	V	103
R	-	NE2	GLN	A	72	L	H	HD23	LEU	V	103
R	-	OE1	GLN	A	72	L	H	CB	LEU	V	103
R	-	OE1	GLN	A	72	L	H	CG	LEU	V	103
R	-	OE1	GLN	A	72	L	H	CD1	LEU	V	103
R	-	OE1	GLN	A	72	L	H	CD2	LEU	V	103
R	-	OE1	GLN	A	72	L	H	HB2	LEU	V	103
R	-	OE1	GLN	A	72	L	H	HG	LEU	V	103
R	-	OE1	GLN	A	72	L	H	HD11	LEU	V	103
R	-	OE1	GLN	A	72	L	H	HD12	LEU	V	103
R	-	OE1	GLN	A	72	L	H	HD13	LEU	V	103
R	-	OE1	GLN	A	72	L	H	HD21	LEU	V	103
R	-	OE1	GLN	A	72	L	H	HD22	LEU	V	103
R	-	OE1	GLN	A	72	L	H	HD23	LEU	V	103
R	-	N	ALA	A	73	L	H	HG2	GLU	V	99
R	-	CA	ALA	A	73	L	H	HA	GLU	V	99
R	-	CA	ALA	A	73	L	H	OG	SER	V	102
R	-	CA	ALA	A	73	L	H	HB3	SER	V	102
R	-	CA	ALA	A	73	L	H	HG	SER	V	102
R	-	CA	ALA	A	73	L	H	HE22	GLN	V	106
R	-	C	ALA	A	73	L	H	CB	SER	V	102
R	-	C	ALA	A	73	L	H	OG	SER	V	102
R	-	C	ALA	A	73	L	H	HB3	SER	V	102
R	-	C	ALA	A	73	L	H	HG	SER	V	102
R	-	C	ALA	A	73	L	H	CD	GLN	V	106
R	-	C	ALA	A	73	L	H	NE2	GLN	V	106
R	-	C	ALA	A	73	L	H	HE21	GLN	V	106
R	-	C	ALA	A	73	L	H	HE22	GLN	V	106
R	-	CB	ALA	A	73	L	H	HG	SER	V	102
R	-	O	ALA	A	73	L	H	OG	SER	V	102
R	-	O	ALA	A	73	L	H	HG	SER	V	102
R	-	O	ALA	A	73	L	H	CD	GLN	V	106
R	-	O	ALA	A	73	L	H	NE2	GLN	V	106
R	-	O	ALA	A	73	L	H	OE1	GLN	V	106
R	-	O	ALA	A	73	L	H	HE21	GLN	V	106
R	-	O	ALA	A	73	L	H	HE22	GLN	V	106
R	-	N	VAL	A	74	L	H	CB	SER	V	102
R	-	N	VAL	A	74	L	H	OG	SER	V	102
R	-	N	VAL	A	74	L	H	HG	SER	V	102
R	-	N	VAL	A	74	L	H	CD	GLN	V	106
R	-	N	VAL	A	74	L	H	NE2	GLN	V	106
R	-	N	VAL	A	74	L	H	HE21	GLN	V	106
R	-	N	VAL	A	74	L	H	HE22	GLN	V	106
R	-	CA	VAL	A	74	L	H	OG	SER	V	102
R	-	CA	VAL	A	74	L	H	HG	SER	V	102
R	-	CA	VAL	A	74	L	H	CG	GLN	V	106
R	-	CA	VAL	A	74	L	H	CD	GLN	V	106
R	-	CA	VAL	A	74	L	H	NE2	GLN	V	106
R	-	CA	VAL	A	74	L	H	OE1	GLN	V	106
R	-	CA	VAL	A	74	L	H	HG3	GLN	V	106
R	-	CA	VAL	A	74	L	H	HE21	GLN	V	106
R	-	CA	VAL	A	74	L	H	HE22	GLN	V	106
R	-	C	VAL	A	74	L	H	O	SER	V	102
R	-	C	VAL	A	74	L	H	OG	SER	V	102
R	-	C	VAL	A	74	L	H	HG	SER	V	102
R	-	C	VAL	A	74	L	H	CG	GLN	V	106
R	-	C	VAL	A	74	L	H	CD	GLN	V	106
R	-	C	VAL	A	74	L	H	NE2	GLN	V	106
R	-	C	VAL	A	74	L	H	OE1	GLN	V	106
R	-	C	VAL	A	74	L	H	HG2	GLN	V	106
R	-	C	VAL	A	74	L	H	HG3	GLN	V	106
R	-	C	VAL	A	74	L	H	HE21	GLN	V	106
R	-	C	VAL	A	74	L	H	HE22	GLN	V	106
R	-	CB	VAL	A	74	L	H	CD	GLN	V	106
R	-	CB	VAL	A	74	L	H	NE2	GLN	V	106
R	-	CB	VAL	A	74	L	H	OE1	GLN	V	106
R	-	CB	VAL	A	74	L	H	HE21	GLN	V	106
R	-	CB	VAL	A	74	L	H	HE22	GLN	V	106
R	-	O	VAL	A	74	L	H	CA	SER	V	102
R	-	O	VAL	A	74	L	H	C	SER	V	102
R	-	O	VAL	A	74	L	H	CB	SER	V	102
R	-	O	VAL	A	74	L	H	O	SER	V	102
R	-	O	VAL	A	74	L	H	OG	SER	V	102
R	-	O	VAL	A	74	L	H	HG	SER	V	102
R	-	O	VAL	A	74	L	H	HA	LEU	V	103
R	-	O	VAL	A	74	L	H	CB	GLN	V	106
R	-	O	VAL	A	74	L	H	CG	GLN	V	106
R	-	O	VAL	A	74	L	H	CD	GLN	V	106
R	-	O	VAL	A	74	L	H	NE2	GLN	V	106
R	-	O	VAL	A	74	L	H	OE1	GLN	V	106
R	-	O	VAL	A	74	L	H	H	GLN	V	106
R	-	O	VAL	A	74	L	H	HB2	GLN	V	106
R	-	O	VAL	A	74	L	H	HG2	GLN	V	106
R	-	O	VAL	A	74	L	H	HG3	GLN	V	106
R	-	O	VAL	A	74	L	H	HE21	GLN	V	106
R	-	O	VAL	A	74	L	H	HE22	GLN	V	106
R	-	CG1	VAL	A	74	L	H	CD	GLN	V	106
R	-	CG1	VAL	A	74	L	H	NE2	GLN	V	106
R	-	CG1	VAL	A	74	L	H	OE1	GLN	V	106
R	-	CG1	VAL	A	74	L	H	HG2	GLN	V	106
R	-	CG1	VAL	A	74	L	H	HE21	GLN	V	106
R	-	CG1	VAL	A	74	L	H	HE22	GLN	V	106
R	-	CG2	VAL	A	74	L	H	NE2	GLN	V	106
R	-	CG2	VAL	A	74	L	H	HE22	GLN	V	106
R	-	N	ILE	A	75	L	H	OG	SER	V	102
R	-	N	ILE	A	75	L	H	HG	SER	V	102
R	-	N	ILE	A	75	L	H	CG	GLN	V	106
R	-	N	ILE	A	75	L	H	CD	GLN	V	106
R	-	N	ILE	A	75	L	H	NE2	GLN	V	106
R	-	N	ILE	A	75	L	H	HG2	GLN	V	106
R	-	N	ILE	A	75	L	H	HG3	GLN	V	106
R	-	N	ILE	A	75	L	H	HE21	GLN	V	106
R	-	N	ILE	A	75	L	H	HE22	GLN	V	106
R	-	CA	ILE	A	75	L	H	NE2	GLN	V	106
R	-	CA	ILE	A	75	L	H	HG2	GLN	V	106
R	-	CA	ILE	A	75	L	H	HG3	GLN	V	106
R	-	CA	ILE	A	75	L	H	HE21	GLN	V	106
R	-	CB	ILE	A	75	L	H	HG2	GLN	V	106
R	-	O	ILE	A	75	L	H	CG1	VAL	V	105
R	-	O	ILE	A	75	L	H	HG11	VAL	V	105
R	-	O	ILE	A	75	L	H	HG13	VAL	V	105
R	-	CG2	ILE	A	75	L	H	HZ3	LYS	V	109
R	H	CG2	THR	A	145	L	-	OE1	GLN	V	2
R	H	CA	ILE	A	149	L	-	HE22	GLN	V	2
R	H	CB	ILE	A	149	L	-	HE22	GLN	V	2
R	H	CG1	ILE	A	149	L	-	CD	GLN	V	2
R	H	CG1	ILE	A	149	L	-	NE2	GLN	V	2
R	H	CG1	ILE	A	149	L	-	OE1	GLN	V	2
R	H	CG1	ILE	A	149	L	-	HE21	GLN	V	2
R	H	CG1	ILE	A	149	L	-	HE22	GLN	V	2
R	H	CG2	ILE	A	149	L	-	HE22	GLN	V	2
R	H	CD1	ILE	A	149	L	-	CD	GLN	V	2
R	H	CD1	ILE	A	149	L	-	NE2	GLN	V	2
R	H	CD1	ILE	A	149	L	-	OE1	GLN	V	2
R	H	CD1	ILE	A	149	L	-	HE22	GLN	V	2
R	H	O	THR	A	160	L	H	OE1	GLU	V	91
R	H	CG2	THR	A	160	L	H	HG3	GLU	V	91
R	H	CB	SER	A	163	L	H	CD	GLU	V	91
R	H	CB	SER	A	163	L	H	OE1	GLU	V	91
R	H	CB	SER	A	163	L	H	OE2	GLU	V	91
R	H	CB	SER	A	163	L	H	HB3	GLU	V	91
R	H	OG	SER	A	163	L	H	CB	GLU	V	91
R	H	OG	SER	A	163	L	H	CG	GLU	V	91
R	H	OG	SER	A	163	L	H	CD	GLU	V	91
R	H	OG	SER	A	163	L	H	OE1	GLU	V	91
R	H	OG	SER	A	163	L	H	OE2	GLU	V	91
R	H	OG	SER	A	163	L	H	HB2	GLU	V	91
R	H	OG	SER	A	163	L	H	HB3	GLU	V	91
R	H	OG	SER	A	163	L	H	HG3	GLU	V	91
R	H	CG	LEU	A	164	L	H	OE1	GLU	V	91
R	H	CD2	LEU	A	164	L	H	OE1	GLU	V	91
R	H	CD	GLN	A	167	L	H	HE21	GLN	V	88
R	H	NE2	GLN	A	167	L	H	HE21	GLN	V	88
R	H	OE1	GLN	A	167	L	H	HE21	GLN	V	88
R	H	NE	ARG	A	170	L	H	HB3	ASP	V	84
R	H	NH1	ARG	A	170	L	H	HB3	ASP	V	84
R	H	NH2	ARG	A	170	L	H	CB	ASP	V	84
R	H	NH2	ARG	A	170	L	H	CG	ASP	V	84
R	H	NH2	ARG	A	170	L	H	OD1	ASP	V	84
R	H	NH2	ARG	A	170	L	H	HA	ASP	V	84
R	H	NH2	ARG	A	170	L	H	HB3	ASP	V	84
R	H	CZ	ARG	A	170	L	H	HB3	ASP	V	84
R	-	N	CYS	A	583	L	-	HB2	SER	V	24
R	-	N	CYS	A	583	L	-	HG	SER	V	24
R	-	CA	CYS	A	583	L	-	CB	SER	V	24
R	-	CA	CYS	A	583	L	-	OG	SER	V	24
R	-	CA	CYS	A	583	L	-	HB2	SER	V	24
R	-	CA	CYS	A	583	L	-	HB3	SER	V	24
R	-	CA	CYS	A	583	L	-	HG	SER	V	24
R	-	CB	CYS	A	583	L	-	OG	SER	V	24
R	-	CB	CYS	A	583	L	-	HB2	SER	V	24
R	-	CB	CYS	A	583	L	-	HB3	SER	V	24
R	-	CB	CYS	A	583	L	-	HG	SER	V	24
R	-	SG	CYS	A	583	L	-	CB	SER	V	24
R	-	SG	CYS	A	583	L	-	OG	SER	V	24
R	-	SG	CYS	A	583	L	-	HB2	SER	V	24
R	-	SG	CYS	A	583	L	-	HB3	SER	V	24
R	-	SG	CYS	A	583	L	-	HG	SER	V	24
R	-	N	PRO	A	584	L	-	HB2	SER	V	24
R	-	CG	PRO	A	584	L	-	O	LEU	V	22
R	-	CG	PRO	A	584	L	-	H	SER	V	24
R	-	CG	PRO	A	584	L	-	HB2	SER	V	24
R	-	CD	PRO	A	584	L	-	N	SER	V	24
R	-	CD	PRO	A	584	L	-	CB	SER	V	24
R	-	CD	PRO	A	584	L	-	H	SER	V	24
R	-	CD	PRO	A	584	L	-	HB2	SER	V	24
R	-	CD	PRO	A	584	L	-	HB3	SER	V	24
R	-	CH2	TRP	A	585	L	-	HG	SER	V	21
R	-	CZ2	TRP	A	585	L	-	CE1	HIS	V	23
R	-	CZ2	TRP	A	585	L	-	HE1	HIS	V	23

- 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