IID

Q8NGS4_Q8NH01.1 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	-	LEU	A	15	L	H	LEU	V	69
R	-	LEU	A	168	L	H	ARG	V	135
R	-	CYS	A	169	L	H	ARG	V	135
R	-	CYS	A	169	L	H	GLN	V	47
R	-	GLY	A	170	L	H	PHE	V	58
R	-	GLY	A	170	L	H	GLN	V	62
R	-	ASN	A	171	L	H	TRP	V	146
R	-	ASN	A	171	L	H	GLN	V	62
R	-	ASN	A	175	L	H	LEU	V	40
R	-	ASN	A	175	L	H	THR	V	68
R	-	PHE	A	18	L	H	LEU	V	100
R	-	PHE	A	18	L	H	ILE	V	96
R	H	LEU	A	185	L	H	PHE	V	44
R	H	LEU	A	185	L	H	GLN	V	47
R	H	LYS	A	186	L	H	LEU	V	40
R	H	LYS	A	186	L	H	ILE	V	43
R	H	LYS	A	186	L	H	PHE	V	44
R	H	LYS	A	186	L	H	GLN	V	47
R	H	LEU	A	187	L	H	GLN	V	47
R	-	VAL	A	188	L	H	GLN	V	47
R	-	VAL	A	188	L	H	VAL	V	48
R	-	CYS	A	189	L	H	ILE	V	46
R	-	CYS	A	189	L	H	GLN	V	47
R	-	CYS	A	189	L	H	VAL	V	48
R	-	CYS	A	189	L	H	SER	V	50
R	-	CYS	A	189	L	-	HIS	V	53
R	-	HIS	A	19	L	H	LEU	V	100
R	-	HIS	A	19	L	H	LEU	V	69
R	-	HIS	A	19	L	H	CYS	V	72
R	-	HIS	A	19	L	H	THR	V	73
R	-	VAL	A	190	L	H	GLN	V	47
R	-	VAL	A	190	L	H	VAL	V	48
R	-	VAL	A	190	L	-	HIS	V	53
R	-	ASP	A	191	L	H	LYS	V	300
R	-	ASP	A	191	L	H	VAL	V	48
R	-	THR	A	192	L	H	PHE	V	44
R	-	THR	A	192	L	H	VAL	V	48
R	H	SER	A	193	L	H	CYS	V	304
R	H	GLN	A	196	L	H	PHE	V	44
R	H	LEU	A	197	L	H	ALA	V	308
R	-	TYR	A	20	L	H	CYS	V	72
R	-	TYR	A	20	L	H	PRO	V	76
R	H	LEU	A	200	L	H	ALA	V	308
R	H	LEU	A	200	L	H	GLN	V	309
R	H	LEU	A	200	L	H	ALA	V	312
R	H	VAL	A	204	L	H	ALA	V	312
R	H	PRO	A	21	L	H	ALA	V	93
R	H	PRO	A	21	L	H	ILE	V	96
R	H	LYS	A	22	L	-	ILE	V	88
R	H	LYS	A	22	L	-	ILE	V	89
R	H	LYS	A	22	L	-	SER	V	90
R	H	SER	A	263	L	H	THR	V	37
R	H	ALA	A	264	L	H	LEU	V	33
R	H	VAL	A	265	L	H	LEU	V	33
R	-	ASP	A	266	L	H	VAL	V	36
R	-	ASP	A	266	L	H	THR	V	37
R	-	ASP	A	266	L	H	LEU	V	40
R	-	SER	A	267	L	H	LEU	V	33
R	-	SER	A	267	L	H	VAL	V	36
R	H	GLN	A	268	L	H	VAL	V	36
R	H	GLN	A	268	L	H	LEU	V	40
R	H	GLU	A	269	L	H	PHE	V	32
R	H	GLU	A	269	L	H	VAL	V	36
R	H	GLU	A	269	L	H	CYS	V	72

- 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

Q8NGS4_Q8NH01.1 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	-	CG	LEU	A	15	L	H	HD22	LEU	V	69
R	-	CD1	LEU	A	15	L	H	CD2	LEU	V	69
R	-	CD1	LEU	A	15	L	H	HD22	LEU	V	69
R	-	CD2	LEU	A	15	L	H	CD2	LEU	V	69
R	-	CD2	LEU	A	15	L	H	HD22	LEU	V	69
R	-	CD2	LEU	A	15	L	H	HD23	LEU	V	69
R	-	O	PHE	A	18	L	H	HG23	ILE	V	96
R	-	CD1	PHE	A	18	L	H	CD1	LEU	V	100
R	-	CD1	PHE	A	18	L	H	HD12	LEU	V	100
R	-	CD1	PHE	A	18	L	H	HD13	LEU	V	100
R	-	CD1	PHE	A	18	L	H	HD22	LEU	V	100
R	-	CE1	PHE	A	18	L	H	HG22	ILE	V	96
R	-	CE1	PHE	A	18	L	H	CG	LEU	V	100
R	-	CE1	PHE	A	18	L	H	CD1	LEU	V	100
R	-	CE1	PHE	A	18	L	H	CD2	LEU	V	100
R	-	CE1	PHE	A	18	L	H	HG	LEU	V	100
R	-	CE1	PHE	A	18	L	H	HD12	LEU	V	100
R	-	CE1	PHE	A	18	L	H	HD13	LEU	V	100
R	-	CE1	PHE	A	18	L	H	HD22	LEU	V	100
R	-	CE1	PHE	A	18	L	H	HD23	LEU	V	100
R	-	CZ	PHE	A	18	L	H	HG22	ILE	V	96
R	-	CZ	PHE	A	18	L	H	HD12	LEU	V	100
R	-	CZ	PHE	A	18	L	H	HD22	LEU	V	100
R	-	CB	HIS	A	19	L	H	O	CYS	V	72
R	-	CB	HIS	A	19	L	H	HA	THR	V	73
R	-	CG	HIS	A	19	L	H	HB2	CYS	V	72
R	-	CG	HIS	A	19	L	H	OG1	THR	V	73
R	-	CG	HIS	A	19	L	H	HA	THR	V	73
R	-	CG	HIS	A	19	L	H	HG1	THR	V	73
R	-	CG	HIS	A	19	L	H	HD13	LEU	V	100
R	-	CD2	HIS	A	19	L	H	O	LEU	V	69
R	-	CD2	HIS	A	19	L	H	C	CYS	V	72
R	-	CD2	HIS	A	19	L	H	HB2	CYS	V	72
R	-	CD2	HIS	A	19	L	H	HB3	CYS	V	72
R	-	CD2	HIS	A	19	L	H	N	THR	V	73
R	-	CD2	HIS	A	19	L	H	CA	THR	V	73
R	-	CD2	HIS	A	19	L	H	CB	THR	V	73
R	-	CD2	HIS	A	19	L	H	OG1	THR	V	73
R	-	CD2	HIS	A	19	L	H	H	THR	V	73
R	-	CD2	HIS	A	19	L	H	HA	THR	V	73
R	-	CD2	HIS	A	19	L	H	HG1	THR	V	73
R	-	CD2	HIS	A	19	L	H	HG22	THR	V	73
R	-	CD2	HIS	A	19	L	H	CD1	LEU	V	100
R	-	CD2	HIS	A	19	L	H	HD13	LEU	V	100
R	-	ND1	HIS	A	19	L	H	HD21	LEU	V	69
R	-	ND1	HIS	A	19	L	H	HD23	LEU	V	69
R	-	CE1	HIS	A	19	L	H	CD2	LEU	V	69
R	-	CE1	HIS	A	19	L	H	HA	LEU	V	69
R	-	CE1	HIS	A	19	L	H	HB2	LEU	V	69
R	-	CE1	HIS	A	19	L	H	HD21	LEU	V	69
R	-	CE1	HIS	A	19	L	H	HD22	LEU	V	69
R	-	CE1	HIS	A	19	L	H	HD23	LEU	V	69
R	-	CE1	HIS	A	19	L	H	OG1	THR	V	73
R	-	CE1	HIS	A	19	L	H	HG1	THR	V	73
R	-	CE1	HIS	A	19	L	H	HD13	LEU	V	100
R	-	NE2	HIS	A	19	L	H	CA	LEU	V	69
R	-	NE2	HIS	A	19	L	H	C	LEU	V	69
R	-	NE2	HIS	A	19	L	H	CB	LEU	V	69
R	-	NE2	HIS	A	19	L	H	O	LEU	V	69
R	-	NE2	HIS	A	19	L	H	CD2	LEU	V	69
R	-	NE2	HIS	A	19	L	H	HA	LEU	V	69
R	-	NE2	HIS	A	19	L	H	HB2	LEU	V	69
R	-	NE2	HIS	A	19	L	H	HD21	LEU	V	69
R	-	NE2	HIS	A	19	L	H	HD23	LEU	V	69
R	-	NE2	HIS	A	19	L	H	HB3	CYS	V	72
R	-	NE2	HIS	A	19	L	H	OG1	THR	V	73
R	-	NE2	HIS	A	19	L	H	HG1	THR	V	73
R	-	NE2	HIS	A	19	L	H	HD13	LEU	V	100
R	-	CD1	TYR	A	20	L	H	HB2	PRO	V	76
R	-	CE1	TYR	A	20	L	H	CB	PRO	V	76
R	-	CE1	TYR	A	20	L	H	HB2	PRO	V	76
R	-	CE1	TYR	A	20	L	H	HB3	PRO	V	76
R	-	CE1	TYR	A	20	L	H	HG2	PRO	V	76
R	-	CE2	TYR	A	20	L	H	HB2	PRO	V	76
R	-	CE2	TYR	A	20	L	H	HG2	PRO	V	76
R	-	OH	TYR	A	20	L	H	O	CYS	V	72
R	-	OH	TYR	A	20	L	H	CA	PRO	V	76
R	-	OH	TYR	A	20	L	H	CB	PRO	V	76
R	-	OH	TYR	A	20	L	H	CG	PRO	V	76
R	-	OH	TYR	A	20	L	H	CD	PRO	V	76
R	-	OH	TYR	A	20	L	H	HB2	PRO	V	76
R	-	OH	TYR	A	20	L	H	HB3	PRO	V	76
R	-	OH	TYR	A	20	L	H	HG2	PRO	V	76
R	-	OH	TYR	A	20	L	H	HG3	PRO	V	76
R	-	OH	TYR	A	20	L	H	HD3	PRO	V	76
R	-	CZ	TYR	A	20	L	H	O	CYS	V	72
R	-	CZ	TYR	A	20	L	H	CB	PRO	V	76
R	-	CZ	TYR	A	20	L	H	CG	PRO	V	76
R	-	CZ	TYR	A	20	L	H	HB2	PRO	V	76
R	-	CZ	TYR	A	20	L	H	HB3	PRO	V	76
R	-	CZ	TYR	A	20	L	H	HG2	PRO	V	76
R	H	CB	PRO	A	21	L	H	CD1	ILE	V	96
R	H	CB	PRO	A	21	L	H	HD12	ILE	V	96
R	H	CB	PRO	A	21	L	H	HD13	ILE	V	96
R	H	CG	PRO	A	21	L	H	CA	ALA	V	93
R	H	CG	PRO	A	21	L	H	CB	ALA	V	93
R	H	CG	PRO	A	21	L	H	HA	ALA	V	93
R	H	CG	PRO	A	21	L	H	HB1	ALA	V	93
R	H	CG	PRO	A	21	L	H	HB2	ALA	V	93
R	H	CG	PRO	A	21	L	H	CD1	ILE	V	96
R	H	CG	PRO	A	21	L	H	HD12	ILE	V	96
R	H	CG	PRO	A	21	L	H	HD13	ILE	V	96
R	H	CD	PRO	A	21	L	H	HA	ALA	V	93
R	H	CD	PRO	A	21	L	H	HB1	ALA	V	93
R	H	CD	PRO	A	21	L	H	HB2	ALA	V	93
R	H	CG	LYS	A	22	L	-	HB3	SER	V	90
R	H	CG	LYS	A	22	L	-	HG	SER	V	90
R	H	CD	LYS	A	22	L	-	H	SER	V	90
R	H	CD	LYS	A	22	L	-	HB3	SER	V	90
R	H	CE	LYS	A	22	L	-	HA	ILE	V	89
R	H	CE	LYS	A	22	L	-	N	SER	V	90
R	H	CE	LYS	A	22	L	-	CA	SER	V	90
R	H	CE	LYS	A	22	L	-	CB	SER	V	90
R	H	CE	LYS	A	22	L	-	OG	SER	V	90
R	H	CE	LYS	A	22	L	-	H	SER	V	90
R	H	CE	LYS	A	22	L	-	HA	SER	V	90
R	H	CE	LYS	A	22	L	-	HB2	SER	V	90
R	H	CE	LYS	A	22	L	-	HB3	SER	V	90
R	H	CE	LYS	A	22	L	-	HG	SER	V	90
R	H	NZ	LYS	A	22	L	-	O	ILE	V	88
R	H	NZ	LYS	A	22	L	-	HG21	ILE	V	88
R	H	NZ	LYS	A	22	L	-	CA	ILE	V	89
R	H	NZ	LYS	A	22	L	-	C	ILE	V	89
R	H	NZ	LYS	A	22	L	-	HA	ILE	V	89
R	H	NZ	LYS	A	22	L	-	N	SER	V	90
R	H	NZ	LYS	A	22	L	-	CA	SER	V	90
R	H	NZ	LYS	A	22	L	-	CB	SER	V	90
R	H	NZ	LYS	A	22	L	-	H	SER	V	90
R	H	NZ	LYS	A	22	L	-	HA	SER	V	90
R	H	NZ	LYS	A	22	L	-	HB3	SER	V	90
R	-	C	LEU	A	168	L	H	HH22	ARG	V	135
R	-	O	LEU	A	168	L	H	NH2	ARG	V	135
R	-	O	LEU	A	168	L	H	HH21	ARG	V	135
R	-	O	LEU	A	168	L	H	HH22	ARG	V	135
R	-	N	CYS	A	169	L	H	HH22	ARG	V	135
R	-	CA	CYS	A	169	L	H	HH21	ARG	V	135
R	-	CA	CYS	A	169	L	H	HH22	ARG	V	135
R	-	CB	CYS	A	169	L	H	HA	GLN	V	47
R	-	CB	CYS	A	169	L	H	HG2	GLN	V	47
R	-	O	CYS	A	169	L	H	NE2	GLN	V	47
R	-	O	CYS	A	169	L	H	HE21	GLN	V	47
R	-	SG	CYS	A	169	L	H	NH2	ARG	V	135
R	-	SG	CYS	A	169	L	H	HH21	ARG	V	135
R	-	SG	CYS	A	169	L	H	HH22	ARG	V	135
R	-	N	GLY	A	170	L	H	HE2	PHE	V	58
R	-	CA	GLY	A	170	L	H	HE2	PHE	V	58
R	-	CA	GLY	A	170	L	H	HE22	GLN	V	62
R	-	N	ASN	A	171	L	H	HE22	GLN	V	62
R	-	CG	ASN	A	171	L	H	NE2	GLN	V	62
R	-	CG	ASN	A	171	L	H	OE1	GLN	V	62
R	-	CG	ASN	A	171	L	H	HE22	GLN	V	62
R	-	ND2	ASN	A	171	L	H	CD	GLN	V	62
R	-	ND2	ASN	A	171	L	H	NE2	GLN	V	62
R	-	ND2	ASN	A	171	L	H	OE1	GLN	V	62
R	-	ND2	ASN	A	171	L	H	HE22	GLN	V	62
R	-	ND2	ASN	A	171	L	H	NE1	TRP	V	146
R	-	ND2	ASN	A	171	L	H	HE1	TRP	V	146
R	-	OD1	ASN	A	171	L	H	CD	GLN	V	62
R	-	OD1	ASN	A	171	L	H	NE2	GLN	V	62
R	-	OD1	ASN	A	171	L	H	OE1	GLN	V	62
R	-	OD1	ASN	A	171	L	H	HE22	GLN	V	62
R	-	ND2	ASN	A	175	L	H	HD23	LEU	V	40
R	-	ND2	ASN	A	175	L	H	HG21	THR	V	68
R	H	O	LEU	A	185	L	H	HE2	PHE	V	44
R	H	O	LEU	A	185	L	H	OE1	GLN	V	47
R	H	CA	LYS	A	186	L	H	HD2	PHE	V	44
R	H	CA	LYS	A	186	L	H	OE1	GLN	V	47
R	H	C	LYS	A	186	L	H	CD	GLN	V	47
R	H	C	LYS	A	186	L	H	NE2	GLN	V	47
R	H	C	LYS	A	186	L	H	OE1	GLN	V	47
R	H	C	LYS	A	186	L	H	HE22	GLN	V	47
R	H	O	LYS	A	186	L	H	HG21	ILE	V	43
R	H	O	LYS	A	186	L	H	HA	PHE	V	44
R	H	O	LYS	A	186	L	H	CG	GLN	V	47
R	H	O	LYS	A	186	L	H	CD	GLN	V	47
R	H	O	LYS	A	186	L	H	NE2	GLN	V	47
R	H	O	LYS	A	186	L	H	OE1	GLN	V	47
R	H	O	LYS	A	186	L	H	HB3	GLN	V	47
R	H	O	LYS	A	186	L	H	HE21	GLN	V	47
R	H	O	LYS	A	186	L	H	HE22	GLN	V	47
R	H	CG	LYS	A	186	L	H	HD2	PHE	V	44
R	H	NZ	LYS	A	186	L	H	HD13	LEU	V	40
R	H	N	LEU	A	187	L	H	CD	GLN	V	47
R	H	N	LEU	A	187	L	H	NE2	GLN	V	47
R	H	N	LEU	A	187	L	H	OE1	GLN	V	47
R	H	N	LEU	A	187	L	H	HE22	GLN	V	47
R	H	CA	LEU	A	187	L	H	CD	GLN	V	47
R	H	CA	LEU	A	187	L	H	NE2	GLN	V	47
R	H	CA	LEU	A	187	L	H	OE1	GLN	V	47
R	H	CA	LEU	A	187	L	H	HE21	GLN	V	47
R	H	CA	LEU	A	187	L	H	HE22	GLN	V	47
R	H	C	LEU	A	187	L	H	CG	GLN	V	47
R	H	C	LEU	A	187	L	H	CD	GLN	V	47
R	H	C	LEU	A	187	L	H	NE2	GLN	V	47
R	H	C	LEU	A	187	L	H	OE1	GLN	V	47
R	H	C	LEU	A	187	L	H	HB2	GLN	V	47
R	H	C	LEU	A	187	L	H	HG2	GLN	V	47
R	H	C	LEU	A	187	L	H	HE22	GLN	V	47
R	H	CB	LEU	A	187	L	H	HE22	GLN	V	47
R	H	O	LEU	A	187	L	H	CG	GLN	V	47
R	H	O	LEU	A	187	L	H	CD	GLN	V	47
R	H	O	LEU	A	187	L	H	NE2	GLN	V	47
R	H	O	LEU	A	187	L	H	OE1	GLN	V	47
R	H	O	LEU	A	187	L	H	HB2	GLN	V	47
R	H	O	LEU	A	187	L	H	HG2	GLN	V	47
R	H	CG	LEU	A	187	L	H	HE22	GLN	V	47
R	H	CD2	LEU	A	187	L	H	NE2	GLN	V	47
R	H	CD2	LEU	A	187	L	H	HE22	GLN	V	47
R	-	N	VAL	A	188	L	H	CD	GLN	V	47
R	-	N	VAL	A	188	L	H	OE1	GLN	V	47
R	-	N	VAL	A	188	L	H	HB2	GLN	V	47
R	-	CA	VAL	A	188	L	H	HB2	GLN	V	47
R	-	C	VAL	A	188	L	H	CA	GLN	V	47
R	-	C	VAL	A	188	L	H	C	GLN	V	47
R	-	C	VAL	A	188	L	H	CB	GLN	V	47
R	-	C	VAL	A	188	L	H	O	GLN	V	47
R	-	C	VAL	A	188	L	H	CG	GLN	V	47
R	-	C	VAL	A	188	L	H	HA	GLN	V	47
R	-	C	VAL	A	188	L	H	HB2	GLN	V	47
R	-	C	VAL	A	188	L	H	HB3	GLN	V	47
R	-	C	VAL	A	188	L	H	HG2	GLN	V	47
R	-	O	VAL	A	188	L	H	CA	GLN	V	47
R	-	O	VAL	A	188	L	H	C	GLN	V	47
R	-	O	VAL	A	188	L	H	CB	GLN	V	47
R	-	O	VAL	A	188	L	H	O	GLN	V	47
R	-	O	VAL	A	188	L	H	CG	GLN	V	47
R	-	O	VAL	A	188	L	H	CD	GLN	V	47
R	-	O	VAL	A	188	L	H	OE1	GLN	V	47
R	-	O	VAL	A	188	L	H	HA	GLN	V	47
R	-	O	VAL	A	188	L	H	HB2	GLN	V	47
R	-	O	VAL	A	188	L	H	HB3	GLN	V	47
R	-	O	VAL	A	188	L	H	HG2	GLN	V	47
R	-	O	VAL	A	188	L	H	N	VAL	V	48
R	-	O	VAL	A	188	L	H	H	VAL	V	48
R	-	O	VAL	A	188	L	H	HA	VAL	V	48
R	-	O	VAL	A	188	L	H	HG11	VAL	V	48
R	-	O	VAL	A	188	L	H	HG13	VAL	V	48
R	-	N	CYS	A	189	L	H	CA	GLN	V	47
R	-	N	CYS	A	189	L	H	C	GLN	V	47
R	-	N	CYS	A	189	L	H	CB	GLN	V	47
R	-	N	CYS	A	189	L	H	O	GLN	V	47
R	-	N	CYS	A	189	L	H	HA	GLN	V	47
R	-	N	CYS	A	189	L	H	HB2	GLN	V	47
R	-	CA	CYS	A	189	L	H	CA	GLN	V	47
R	-	CA	CYS	A	189	L	H	C	GLN	V	47
R	-	CA	CYS	A	189	L	H	CB	GLN	V	47
R	-	CA	CYS	A	189	L	H	O	GLN	V	47
R	-	CA	CYS	A	189	L	H	HA	GLN	V	47
R	-	CA	CYS	A	189	L	H	HB2	GLN	V	47
R	-	CA	CYS	A	189	L	H	N	VAL	V	48
R	-	CA	CYS	A	189	L	H	HA	VAL	V	48
R	-	CA	CYS	A	189	L	-	CE1	HIS	V	53
R	-	CA	CYS	A	189	L	-	NE2	HIS	V	53
R	-	CA	CYS	A	189	L	-	HE1	HIS	V	53
R	-	CA	CYS	A	189	L	-	HE2	HIS	V	53
R	-	C	CYS	A	189	L	H	C	GLN	V	47
R	-	C	CYS	A	189	L	H	O	GLN	V	47
R	-	C	CYS	A	189	L	H	HA	GLN	V	47
R	-	C	CYS	A	189	L	H	N	VAL	V	48
R	-	C	CYS	A	189	L	H	CA	VAL	V	48
R	-	C	CYS	A	189	L	H	HA	VAL	V	48
R	-	C	CYS	A	189	L	-	CE1	HIS	V	53
R	-	C	CYS	A	189	L	-	NE2	HIS	V	53
R	-	C	CYS	A	189	L	-	HE1	HIS	V	53
R	-	C	CYS	A	189	L	-	HE2	HIS	V	53
R	-	CB	CYS	A	189	L	H	CA	GLN	V	47
R	-	CB	CYS	A	189	L	H	C	GLN	V	47
R	-	CB	CYS	A	189	L	H	O	GLN	V	47
R	-	CB	CYS	A	189	L	H	HA	GLN	V	47
R	-	CB	CYS	A	189	L	-	CE1	HIS	V	53
R	-	CB	CYS	A	189	L	-	NE2	HIS	V	53
R	-	CB	CYS	A	189	L	-	HE1	HIS	V	53
R	-	CB	CYS	A	189	L	-	HE2	HIS	V	53
R	-	O	CYS	A	189	L	H	C	GLN	V	47
R	-	O	CYS	A	189	L	H	O	GLN	V	47
R	-	O	CYS	A	189	L	H	HA	GLN	V	47
R	-	O	CYS	A	189	L	H	N	VAL	V	48
R	-	O	CYS	A	189	L	H	CA	VAL	V	48
R	-	O	CYS	A	189	L	H	C	VAL	V	48
R	-	O	CYS	A	189	L	H	O	VAL	V	48
R	-	O	CYS	A	189	L	H	HA	VAL	V	48
R	-	O	CYS	A	189	L	H	HA	SER	V	50
R	-	O	CYS	A	189	L	-	CD2	HIS	V	53
R	-	O	CYS	A	189	L	-	ND1	HIS	V	53
R	-	O	CYS	A	189	L	-	CE1	HIS	V	53
R	-	O	CYS	A	189	L	-	NE2	HIS	V	53
R	-	O	CYS	A	189	L	-	HE1	HIS	V	53
R	-	O	CYS	A	189	L	-	HE2	HIS	V	53
R	-	SG	CYS	A	189	L	H	O	ILE	V	46
R	-	SG	CYS	A	189	L	H	HG21	ILE	V	46
R	-	SG	CYS	A	189	L	H	CA	GLN	V	47
R	-	SG	CYS	A	189	L	H	C	GLN	V	47
R	-	SG	CYS	A	189	L	H	O	GLN	V	47
R	-	SG	CYS	A	189	L	H	HA	GLN	V	47
R	-	SG	CYS	A	189	L	H	HG2	GLN	V	47
R	-	SG	CYS	A	189	L	-	CD2	HIS	V	53
R	-	SG	CYS	A	189	L	-	CE1	HIS	V	53
R	-	SG	CYS	A	189	L	-	NE2	HIS	V	53
R	-	SG	CYS	A	189	L	-	HD2	HIS	V	53
R	-	SG	CYS	A	189	L	-	HE1	HIS	V	53
R	-	SG	CYS	A	189	L	-	HE2	HIS	V	53
R	-	N	VAL	A	190	L	H	C	GLN	V	47
R	-	N	VAL	A	190	L	H	O	GLN	V	47
R	-	N	VAL	A	190	L	H	HA	VAL	V	48
R	-	N	VAL	A	190	L	-	CE1	HIS	V	53
R	-	N	VAL	A	190	L	-	HE1	HIS	V	53
R	-	N	VAL	A	190	L	-	HE2	HIS	V	53
R	-	CA	VAL	A	190	L	H	O	GLN	V	47
R	-	CA	VAL	A	190	L	H	O	VAL	V	48
R	-	CA	VAL	A	190	L	H	HA	VAL	V	48
R	-	CA	VAL	A	190	L	-	HE1	HIS	V	53
R	-	C	VAL	A	190	L	H	CA	VAL	V	48
R	-	C	VAL	A	190	L	H	C	VAL	V	48
R	-	C	VAL	A	190	L	H	O	VAL	V	48
R	-	C	VAL	A	190	L	H	HA	VAL	V	48
R	-	O	VAL	A	190	L	H	O	GLN	V	47
R	-	O	VAL	A	190	L	H	CA	VAL	V	48
R	-	O	VAL	A	190	L	H	C	VAL	V	48
R	-	O	VAL	A	190	L	H	CB	VAL	V	48
R	-	O	VAL	A	190	L	H	O	VAL	V	48
R	-	O	VAL	A	190	L	H	HA	VAL	V	48
R	-	O	VAL	A	190	L	H	HB	VAL	V	48
R	-	O	VAL	A	190	L	H	HG11	VAL	V	48
R	-	CG1	VAL	A	190	L	-	HE1	HIS	V	53
R	-	N	ASP	A	191	L	H	O	VAL	V	48
R	-	N	ASP	A	191	L	H	HA	VAL	V	48
R	-	CA	ASP	A	191	L	H	O	VAL	V	48
R	-	CA	ASP	A	191	L	H	HB	VAL	V	48
R	-	CB	ASP	A	191	L	H	O	VAL	V	48
R	-	CB	ASP	A	191	L	H	HZ1	LYS	V	300
R	-	CG	ASP	A	191	L	H	HE2	LYS	V	300
R	-	CG	ASP	A	191	L	H	HZ1	LYS	V	300
R	-	OD2	ASP	A	191	L	H	HE2	LYS	V	300
R	-	OD2	ASP	A	191	L	H	HZ1	LYS	V	300
R	-	N	THR	A	192	L	H	HB	VAL	V	48
R	-	CB	THR	A	192	L	H	HG11	VAL	V	48
R	-	CB	THR	A	192	L	H	HG12	VAL	V	48
R	-	CG2	THR	A	192	L	H	CG1	VAL	V	48
R	-	CG2	THR	A	192	L	H	HG11	VAL	V	48
R	-	CG2	THR	A	192	L	H	HG12	VAL	V	48
R	-	OG1	THR	A	192	L	H	HZ	PHE	V	44
R	-	OG1	THR	A	192	L	H	CG1	VAL	V	48
R	-	OG1	THR	A	192	L	H	HB	VAL	V	48
R	-	OG1	THR	A	192	L	H	HG11	VAL	V	48
R	-	OG1	THR	A	192	L	H	HG12	VAL	V	48
R	H	N	SER	A	193	L	H	HG	CYS	V	304
R	H	CA	SER	A	193	L	H	SG	CYS	V	304
R	H	CA	SER	A	193	L	H	HG	CYS	V	304
R	H	C	SER	A	193	L	H	HG	CYS	V	304
R	H	CB	SER	A	193	L	H	SG	CYS	V	304
R	H	CB	SER	A	193	L	H	HG	CYS	V	304
R	H	OG	SER	A	193	L	H	HG	CYS	V	304
R	H	CD	GLN	A	196	L	H	HZ	PHE	V	44
R	H	NE2	GLN	A	196	L	H	CZ	PHE	V	44
R	H	NE2	GLN	A	196	L	H	HE2	PHE	V	44
R	H	NE2	GLN	A	196	L	H	HZ	PHE	V	44
R	H	CD1	LEU	A	197	L	H	HA	ALA	V	308
R	H	CD1	LEU	A	197	L	H	HB1	ALA	V	308
R	H	CG	LEU	A	200	L	H	HB3	ALA	V	312
R	H	CD1	LEU	A	200	L	H	HB3	ALA	V	312
R	H	CD2	LEU	A	200	L	H	C	ALA	V	308
R	H	CD2	LEU	A	200	L	H	CB	ALA	V	308
R	H	CD2	LEU	A	200	L	H	O	ALA	V	308
R	H	CD2	LEU	A	200	L	H	HB1	ALA	V	308
R	H	CD2	LEU	A	200	L	H	HB2	ALA	V	308
R	H	CD2	LEU	A	200	L	H	HA	GLN	V	309
R	H	CD2	LEU	A	200	L	H	CB	ALA	V	312
R	H	CD2	LEU	A	200	L	H	HB3	ALA	V	312
R	H	CG2	VAL	A	204	L	H	HB1	ALA	V	312
R	H	O	SER	A	263	L	H	HG21	THR	V	37
R	H	O	ALA	A	264	L	H	HB2	LEU	V	33
R	H	O	ALA	A	264	L	H	HD13	LEU	V	33
R	H	CA	VAL	A	265	L	H	HD13	LEU	V	33
R	H	CA	VAL	A	265	L	H	HD23	LEU	V	33
R	H	C	VAL	A	265	L	H	HD23	LEU	V	33
R	H	O	VAL	A	265	L	H	HD23	LEU	V	33
R	-	CB	ASP	A	266	L	H	OG1	THR	V	37
R	-	CB	ASP	A	266	L	H	HG23	THR	V	37
R	-	O	ASP	A	266	L	H	HG11	VAL	V	36
R	-	O	ASP	A	266	L	H	HG13	VAL	V	36
R	-	O	ASP	A	266	L	H	OG1	THR	V	37
R	-	O	ASP	A	266	L	H	HA	THR	V	37
R	-	O	ASP	A	266	L	H	HG1	THR	V	37
R	-	O	ASP	A	266	L	H	HD11	LEU	V	40
R	-	CG	ASP	A	266	L	H	HG23	THR	V	37
R	-	OD2	ASP	A	266	L	H	HA	THR	V	37
R	-	OD2	ASP	A	266	L	H	HG23	THR	V	37
R	-	N	SER	A	267	L	H	HD23	LEU	V	33
R	-	CA	SER	A	267	L	H	HG13	VAL	V	36
R	-	CB	SER	A	267	L	H	CD2	LEU	V	33
R	-	CB	SER	A	267	L	H	HD21	LEU	V	33
R	-	CB	SER	A	267	L	H	HD22	LEU	V	33
R	-	CB	SER	A	267	L	H	HD23	LEU	V	33
R	H	N	GLN	A	268	L	H	HG13	VAL	V	36
R	H	CB	GLN	A	268	L	H	HD12	LEU	V	40
R	H	CD	GLN	A	268	L	H	HD12	LEU	V	40
R	H	CD	GLN	A	268	L	H	HD13	LEU	V	40
R	H	CD	GLN	A	268	L	H	HD23	LEU	V	40
R	H	OE1	GLN	A	268	L	H	CD1	LEU	V	40
R	H	OE1	GLN	A	268	L	H	CD2	LEU	V	40
R	H	OE1	GLN	A	268	L	H	HD12	LEU	V	40
R	H	OE1	GLN	A	268	L	H	HD13	LEU	V	40
R	H	OE1	GLN	A	268	L	H	HD22	LEU	V	40
R	H	OE1	GLN	A	268	L	H	HD23	LEU	V	40
R	H	CD	GLU	A	269	L	H	HZ	PHE	V	32
R	H	OE1	GLU	A	269	L	H	HZ	PHE	V	32
R	H	OE1	GLU	A	269	L	H	SG	CYS	V	72
R	H	OE1	GLU	A	269	L	H	HB2	CYS	V	72
R	H	OE2	GLU	A	269	L	H	HZ	PHE	V	32
R	H	OE2	GLU	A	269	L	H	HG13	VAL	V	36

- 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