IID

Q8NGZ5_Q8NH93.1 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	102	L	H	TYR	V	38
R	H	TYR	A	102	L	H	PRO	V	82
R	H	PHE	A	103	L	H	PHE	V	31
R	H	PHE	A	103	L	H	LEU	V	85
R	H	PHE	A	103	L	H	VAL	V	86
R	H	ARG	A	138	L	-	LEU	V	12
R	H	ARG	A	138	L	H	TYR	V	97
R	H	ALA	A	146	L	H	VAL	V	102
R	H	TYR	A	153	L	H	PRO	V	82
R	H	TYR	A	153	L	H	VAL	V	86
R	H	PHE	A	154	L	H	ILE	V	42
R	H	PHE	A	154	L	H	ARG	V	74
R	H	PHE	A	154	L	H	CYS	V	75
R	H	PHE	A	154	L	H	SER	V	78
R	H	LEU	A	157	L	H	TYR	V	38
R	H	LEU	A	157	L	H	LEU	V	39
R	H	LEU	A	157	L	H	ILE	V	42
R	H	VAL	A	160	L	H	LEU	V	39
R	H	LEU	A	161	L	H	LEU	V	39
R	H	LEU	A	161	L	H	ILE	V	42
R	H	LEU	A	161	L	H	LEU	V	43
R	H	ASN	A	164	L	H	LEU	V	39
R	H	ARG	A	165	L	H	VAL	V	307
R	H	ARG	A	165	L	H	LEU	V	43
R	-	THR	A	167	L	H	LYS	V	310
R	-	THR	A	167	L	H	ALA	V	311
R	-	MET	A	3	L	-	GLY	V	313
R	-	MET	A	3	L	-	VAL	V	314
R	-	MET	A	3	L	-	ASN	V	315
R	H	LYS	A	302	L	-	ARG	V	5
R	-	SER	A	4	L	-	GLY	V	313
R	H	LEU	A	43	L	-	MET	V	92
R	H	ILE	A	49	L	H	GLU	V	9
R	-	ASN	A	5	L	-	LEU	V	312
R	-	ASN	A	5	L	-	GLY	V	313
R	-	ASN	A	5	L	-	VAL	V	314
R	H	HIS	A	50	L	-	LEU	V	12
R	H	HIS	A	50	L	H	GLU	V	9
R	H	SER	A	51	L	H	GLU	V	9
R	-	ASP	A	52	L	H	GLU	V	9
R	H	PRO	A	53	L	-	HIS	V	6
R	H	PRO	A	53	L	H	GLU	V	9
R	-	GLN	A	56	L	-	LEU	V	12
R	-	GLN	A	56	L	H	GLU	V	9
R	-	LEU	A	6	L	H	ALA	V	309
R	-	LEU	A	6	L	H	LYS	V	310
R	-	LEU	A	6	L	H	ALA	V	311
R	-	LEU	A	6	L	-	LEU	V	312
R	-	LEU	A	6	L	-	GLY	V	313
R	-	LEU	A	6	L	-	VAL	V	314
R	H	PHE	A	61	L	-	LEU	V	12
R	H	PHE	A	68	L	-	THR	V	94
R	-	THR	A	7	L	H	ALA	V	311
R	-	THR	A	7	L	-	LEU	V	312
R	-	THR	A	7	L	-	GLY	V	313
R	H	CYS	A	72	L	-	GLU	V	90
R	H	THR	A	75	L	H	TRP	V	89
R	-	ARG	A	8	L	H	ALA	V	311
R	-	ARG	A	8	L	-	LEU	V	312
R	H	ALA	A	95	L	H	VAL	V	32
R	H	ALA	A	95	L	H	LEU	V	35
R	H	ALA	A	99	L	H	PHE	V	31
R	H	ALA	A	99	L	H	LEU	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

Q8NGZ5_Q8NH93.1 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	-	CB	MET	A	3	L	-	H	ASN	V	315
R	-	CB	MET	A	3	L	-	HB2	ASN	V	315
R	-	CG	MET	A	3	L	-	O	GLY	V	313
R	-	CG	MET	A	3	L	-	HA	VAL	V	314
R	-	CG	MET	A	3	L	-	N	ASN	V	315
R	-	CG	MET	A	3	L	-	H	ASN	V	315
R	-	CG	MET	A	3	L	-	HB2	ASN	V	315
R	-	SD	MET	A	3	L	-	C	VAL	V	314
R	-	SD	MET	A	3	L	-	HA	VAL	V	314
R	-	SD	MET	A	3	L	-	HG12	VAL	V	314
R	-	SD	MET	A	3	L	-	N	ASN	V	315
R	-	SD	MET	A	3	L	-	CA	ASN	V	315
R	-	SD	MET	A	3	L	-	C	ASN	V	315
R	-	SD	MET	A	3	L	-	CB	ASN	V	315
R	-	SD	MET	A	3	L	-	O	ASN	V	315
R	-	SD	MET	A	3	L	-	CG	ASN	V	315
R	-	SD	MET	A	3	L	-	H	ASN	V	315
R	-	SD	MET	A	3	L	-	HB2	ASN	V	315
R	-	SD	MET	A	3	L	-	HB3	ASN	V	315
R	-	SD	MET	A	3	L	-	HD21	ASN	V	315
R	-	CE	MET	A	3	L	-	O	ASN	V	315
R	-	CE	MET	A	3	L	-	H	ASN	V	315
R	-	CE	MET	A	3	L	-	HB2	ASN	V	315
R	-	C	SER	A	4	L	-	O	GLY	V	313
R	-	C	SER	A	4	L	-	HA3	GLY	V	313
R	-	O	SER	A	4	L	-	CA	GLY	V	313
R	-	O	SER	A	4	L	-	C	GLY	V	313
R	-	O	SER	A	4	L	-	O	GLY	V	313
R	-	O	SER	A	4	L	-	HA2	GLY	V	313
R	-	O	SER	A	4	L	-	HA3	GLY	V	313
R	-	N	ASN	A	5	L	-	O	GLY	V	313
R	-	N	ASN	A	5	L	-	HA3	GLY	V	313
R	-	CA	ASN	A	5	L	-	O	LEU	V	312
R	-	CA	ASN	A	5	L	-	C	GLY	V	313
R	-	CA	ASN	A	5	L	-	O	GLY	V	313
R	-	CA	ASN	A	5	L	-	HA3	GLY	V	313
R	-	C	ASN	A	5	L	-	O	LEU	V	312
R	-	C	ASN	A	5	L	-	CA	GLY	V	313
R	-	C	ASN	A	5	L	-	C	GLY	V	313
R	-	C	ASN	A	5	L	-	O	GLY	V	313
R	-	C	ASN	A	5	L	-	HA3	GLY	V	313
R	-	O	ASN	A	5	L	-	HA3	GLY	V	313
R	-	OD1	ASN	A	5	L	-	HG22	VAL	V	314
R	-	N	LEU	A	6	L	-	C	LEU	V	312
R	-	N	LEU	A	6	L	-	O	LEU	V	312
R	-	N	LEU	A	6	L	-	N	GLY	V	313
R	-	N	LEU	A	6	L	-	CA	GLY	V	313
R	-	N	LEU	A	6	L	-	C	GLY	V	313
R	-	N	LEU	A	6	L	-	O	GLY	V	313
R	-	N	LEU	A	6	L	-	H	GLY	V	313
R	-	N	LEU	A	6	L	-	HA2	GLY	V	313
R	-	N	LEU	A	6	L	-	HA3	GLY	V	313
R	-	N	LEU	A	6	L	-	N	VAL	V	314
R	-	CA	LEU	A	6	L	-	C	LEU	V	312
R	-	CA	LEU	A	6	L	-	O	LEU	V	312
R	-	CA	LEU	A	6	L	-	N	GLY	V	313
R	-	CA	LEU	A	6	L	-	CA	GLY	V	313
R	-	CA	LEU	A	6	L	-	C	GLY	V	313
R	-	CA	LEU	A	6	L	-	H	GLY	V	313
R	-	CA	LEU	A	6	L	-	HA2	GLY	V	313
R	-	CA	LEU	A	6	L	-	HA3	GLY	V	313
R	-	C	LEU	A	6	L	H	O	ALA	V	311
R	-	C	LEU	A	6	L	-	CA	LEU	V	312
R	-	C	LEU	A	6	L	-	C	LEU	V	312
R	-	C	LEU	A	6	L	-	O	LEU	V	312
R	-	C	LEU	A	6	L	-	HA	LEU	V	312
R	-	C	LEU	A	6	L	-	N	GLY	V	313
R	-	C	LEU	A	6	L	-	CA	GLY	V	313
R	-	C	LEU	A	6	L	-	H	GLY	V	313
R	-	C	LEU	A	6	L	-	HA2	GLY	V	313
R	-	C	LEU	A	6	L	-	HA3	GLY	V	313
R	-	CB	LEU	A	6	L	H	O	LYS	V	310
R	-	CB	LEU	A	6	L	-	N	LEU	V	312
R	-	CB	LEU	A	6	L	-	CA	LEU	V	312
R	-	CB	LEU	A	6	L	-	C	LEU	V	312
R	-	CB	LEU	A	6	L	-	O	LEU	V	312
R	-	CB	LEU	A	6	L	-	N	GLY	V	313
R	-	CB	LEU	A	6	L	-	CA	GLY	V	313
R	-	CB	LEU	A	6	L	-	C	GLY	V	313
R	-	CB	LEU	A	6	L	-	O	GLY	V	313
R	-	CB	LEU	A	6	L	-	H	GLY	V	313
R	-	CB	LEU	A	6	L	-	HA2	GLY	V	313
R	-	CB	LEU	A	6	L	-	HA3	GLY	V	313
R	-	CB	LEU	A	6	L	-	H	VAL	V	314
R	-	O	LEU	A	6	L	H	C	ALA	V	311
R	-	O	LEU	A	6	L	H	O	ALA	V	311
R	-	O	LEU	A	6	L	-	N	LEU	V	312
R	-	O	LEU	A	6	L	-	CA	LEU	V	312
R	-	O	LEU	A	6	L	-	C	LEU	V	312
R	-	O	LEU	A	6	L	-	CB	LEU	V	312
R	-	O	LEU	A	6	L	-	O	LEU	V	312
R	-	O	LEU	A	6	L	-	H	LEU	V	312
R	-	O	LEU	A	6	L	-	HA	LEU	V	312
R	-	O	LEU	A	6	L	-	HB3	LEU	V	312
R	-	O	LEU	A	6	L	-	HD21	LEU	V	312
R	-	O	LEU	A	6	L	-	N	GLY	V	313
R	-	O	LEU	A	6	L	-	CA	GLY	V	313
R	-	O	LEU	A	6	L	-	H	GLY	V	313
R	-	O	LEU	A	6	L	-	HA3	GLY	V	313
R	-	CG	LEU	A	6	L	H	O	LYS	V	310
R	-	CG	LEU	A	6	L	-	N	GLY	V	313
R	-	CG	LEU	A	6	L	-	CA	GLY	V	313
R	-	CG	LEU	A	6	L	-	C	GLY	V	313
R	-	CG	LEU	A	6	L	-	O	GLY	V	313
R	-	CG	LEU	A	6	L	-	H	GLY	V	313
R	-	CG	LEU	A	6	L	-	HA2	GLY	V	313
R	-	CG	LEU	A	6	L	-	HA3	GLY	V	313
R	-	CD1	LEU	A	6	L	H	O	ALA	V	309
R	-	CD1	LEU	A	6	L	H	CA	LYS	V	310
R	-	CD1	LEU	A	6	L	H	C	LYS	V	310
R	-	CD1	LEU	A	6	L	H	O	LYS	V	310
R	-	CD1	LEU	A	6	L	H	HA	LYS	V	310
R	-	CD1	LEU	A	6	L	-	N	GLY	V	313
R	-	CD1	LEU	A	6	L	-	CA	GLY	V	313
R	-	CD1	LEU	A	6	L	-	C	GLY	V	313
R	-	CD1	LEU	A	6	L	-	H	GLY	V	313
R	-	CD1	LEU	A	6	L	-	HA2	GLY	V	313
R	-	CD1	LEU	A	6	L	-	HA3	GLY	V	313
R	-	CD2	LEU	A	6	L	H	O	LYS	V	310
R	-	CD2	LEU	A	6	L	-	CA	GLY	V	313
R	-	CD2	LEU	A	6	L	-	HA2	GLY	V	313
R	-	CD2	LEU	A	6	L	-	HA3	GLY	V	313
R	-	N	THR	A	7	L	-	C	LEU	V	312
R	-	N	THR	A	7	L	-	O	LEU	V	312
R	-	N	THR	A	7	L	-	HA	LEU	V	312
R	-	N	THR	A	7	L	-	HA3	GLY	V	313
R	-	CA	THR	A	7	L	-	HA	LEU	V	312
R	-	C	THR	A	7	L	H	O	ALA	V	311
R	-	N	ARG	A	8	L	H	O	ALA	V	311
R	-	N	ARG	A	8	L	-	HA	LEU	V	312
R	-	CA	ARG	A	8	L	H	O	ALA	V	311
R	-	CB	ARG	A	8	L	H	O	ALA	V	311
R	-	CG	ARG	A	8	L	H	O	ALA	V	311
R	-	CG	ARG	A	8	L	H	HB1	ALA	V	311
R	-	CD	ARG	A	8	L	H	HB1	ALA	V	311
R	-	NE	ARG	A	8	L	H	CB	ALA	V	311
R	-	NE	ARG	A	8	L	H	HB1	ALA	V	311
R	-	NE	ARG	A	8	L	H	HB2	ALA	V	311
R	-	NH2	ARG	A	8	L	H	CB	ALA	V	311
R	-	NH2	ARG	A	8	L	H	HB1	ALA	V	311
R	-	NH2	ARG	A	8	L	H	HB2	ALA	V	311
R	-	CZ	ARG	A	8	L	H	CB	ALA	V	311
R	-	CZ	ARG	A	8	L	H	HB1	ALA	V	311
R	-	CZ	ARG	A	8	L	H	HB2	ALA	V	311
R	H	CD1	LEU	A	43	L	-	HE1	MET	V	92
R	H	O	ILE	A	49	L	H	OE1	GLU	V	9
R	H	C	HIS	A	50	L	H	CG	GLU	V	9
R	H	C	HIS	A	50	L	H	CD	GLU	V	9
R	H	C	HIS	A	50	L	H	OE1	GLU	V	9
R	H	C	HIS	A	50	L	H	OE2	GLU	V	9
R	H	C	HIS	A	50	L	H	HB3	GLU	V	9
R	H	C	HIS	A	50	L	H	HG2	GLU	V	9
R	H	O	HIS	A	50	L	H	CB	GLU	V	9
R	H	O	HIS	A	50	L	H	CG	GLU	V	9
R	H	O	HIS	A	50	L	H	CD	GLU	V	9
R	H	O	HIS	A	50	L	H	OE1	GLU	V	9
R	H	O	HIS	A	50	L	H	OE2	GLU	V	9
R	H	O	HIS	A	50	L	H	HA	GLU	V	9
R	H	O	HIS	A	50	L	H	HB2	GLU	V	9
R	H	O	HIS	A	50	L	H	HB3	GLU	V	9
R	H	O	HIS	A	50	L	H	HG2	GLU	V	9
R	H	O	HIS	A	50	L	H	HG3	GLU	V	9
R	H	CG	HIS	A	50	L	-	HB3	LEU	V	12
R	H	CG	HIS	A	50	L	-	HD21	LEU	V	12
R	H	CD2	HIS	A	50	L	-	CB	LEU	V	12
R	H	CD2	HIS	A	50	L	-	O	LEU	V	12
R	H	CD2	HIS	A	50	L	-	CD2	LEU	V	12
R	H	CD2	HIS	A	50	L	-	HB3	LEU	V	12
R	H	CD2	HIS	A	50	L	-	HD21	LEU	V	12
R	H	CD2	HIS	A	50	L	-	HD22	LEU	V	12
R	H	ND1	HIS	A	50	L	-	HD21	LEU	V	12
R	H	CE1	HIS	A	50	L	-	HD21	LEU	V	12
R	H	NE2	HIS	A	50	L	-	O	LEU	V	12
R	H	NE2	HIS	A	50	L	-	CD2	LEU	V	12
R	H	NE2	HIS	A	50	L	-	HB3	LEU	V	12
R	H	NE2	HIS	A	50	L	-	HG	LEU	V	12
R	H	NE2	HIS	A	50	L	-	HD21	LEU	V	12
R	H	NE2	HIS	A	50	L	-	HD22	LEU	V	12
R	H	NE2	HIS	A	50	L	-	HD23	LEU	V	12
R	H	N	SER	A	51	L	H	CD	GLU	V	9
R	H	N	SER	A	51	L	H	OE1	GLU	V	9
R	H	N	SER	A	51	L	H	OE2	GLU	V	9
R	H	CA	SER	A	51	L	H	CD	GLU	V	9
R	H	CA	SER	A	51	L	H	OE1	GLU	V	9
R	H	CA	SER	A	51	L	H	OE2	GLU	V	9
R	H	C	SER	A	51	L	H	CG	GLU	V	9
R	H	C	SER	A	51	L	H	CD	GLU	V	9
R	H	C	SER	A	51	L	H	OE1	GLU	V	9
R	H	C	SER	A	51	L	H	OE2	GLU	V	9
R	H	CB	SER	A	51	L	H	OE1	GLU	V	9
R	H	CB	SER	A	51	L	H	OE2	GLU	V	9
R	H	O	SER	A	51	L	H	CD	GLU	V	9
R	H	O	SER	A	51	L	H	OE1	GLU	V	9
R	H	O	SER	A	51	L	H	OE2	GLU	V	9
R	-	N	ASP	A	52	L	H	CD	GLU	V	9
R	-	N	ASP	A	52	L	H	OE1	GLU	V	9
R	-	N	ASP	A	52	L	H	OE2	GLU	V	9
R	-	CA	ASP	A	52	L	H	CD	GLU	V	9
R	-	CA	ASP	A	52	L	H	OE1	GLU	V	9
R	-	C	ASP	A	52	L	H	CD	GLU	V	9
R	-	C	ASP	A	52	L	H	OE1	GLU	V	9
R	-	O	ASP	A	52	L	H	OE1	GLU	V	9
R	H	N	PRO	A	53	L	H	CD	GLU	V	9
R	H	N	PRO	A	53	L	H	OE1	GLU	V	9
R	H	N	PRO	A	53	L	H	HG2	GLU	V	9
R	H	N	PRO	A	53	L	H	HG3	GLU	V	9
R	H	CA	PRO	A	53	L	H	HG3	GLU	V	9
R	H	CB	PRO	A	53	L	-	O	HIS	V	6
R	H	CB	PRO	A	53	L	H	HG3	GLU	V	9
R	H	CG	PRO	A	53	L	-	O	HIS	V	6
R	H	CG	PRO	A	53	L	H	CG	GLU	V	9
R	H	CG	PRO	A	53	L	H	HG3	GLU	V	9
R	H	CD	PRO	A	53	L	H	CG	GLU	V	9
R	H	CD	PRO	A	53	L	H	CD	GLU	V	9
R	H	CD	PRO	A	53	L	H	OE1	GLU	V	9
R	H	CD	PRO	A	53	L	H	HG3	GLU	V	9
R	-	CG	GLN	A	56	L	H	HG2	GLU	V	9
R	-	CD	GLN	A	56	L	H	HG2	GLU	V	9
R	-	CD	GLN	A	56	L	-	HD13	LEU	V	12
R	-	CD	GLN	A	56	L	-	HD22	LEU	V	12
R	-	NE2	GLN	A	56	L	H	HG2	GLU	V	9
R	-	NE2	GLN	A	56	L	-	CD2	LEU	V	12
R	-	NE2	GLN	A	56	L	-	HD22	LEU	V	12
R	-	OE1	GLN	A	56	L	-	CG	LEU	V	12
R	-	OE1	GLN	A	56	L	-	CD1	LEU	V	12
R	-	OE1	GLN	A	56	L	-	CD2	LEU	V	12
R	-	OE1	GLN	A	56	L	-	HB2	LEU	V	12
R	-	OE1	GLN	A	56	L	-	HD13	LEU	V	12
R	-	OE1	GLN	A	56	L	-	HD22	LEU	V	12
R	-	OE1	GLN	A	56	L	-	HD23	LEU	V	12
R	H	CD2	PHE	A	61	L	-	HD23	LEU	V	12
R	H	CE2	PHE	A	68	L	-	HG1	THR	V	94
R	H	CB	CYS	A	72	L	-	OE1	GLU	V	90
R	H	SG	CYS	A	72	L	-	CD	GLU	V	90
R	H	SG	CYS	A	72	L	-	OE1	GLU	V	90
R	H	SG	CYS	A	72	L	-	OE2	GLU	V	90
R	H	O	THR	A	75	L	H	HE1	TRP	V	89
R	H	CG2	THR	A	75	L	H	HE1	TRP	V	89
R	H	CB	ALA	A	95	L	H	HG12	VAL	V	32
R	H	O	ALA	A	95	L	H	HD21	LEU	V	35
R	H	O	ALA	A	95	L	H	HD23	LEU	V	35
R	H	N	ALA	A	99	L	H	HD23	LEU	V	35
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	35
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	35
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	31
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	31
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	31
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	31
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	35
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	35
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	35
R	H	CE1	TYR	A	102	L	H	HB2	PRO	V	82
R	H	CE2	TYR	A	102	L	H	HE1	TYR	V	38
R	H	OH	TYR	A	102	L	H	OH	TYR	V	38
R	H	OH	TYR	A	102	L	H	CB	PRO	V	82
R	H	OH	TYR	A	102	L	H	CG	PRO	V	82
R	H	OH	TYR	A	102	L	H	HA	PRO	V	82
R	H	OH	TYR	A	102	L	H	HB2	PRO	V	82
R	H	OH	TYR	A	102	L	H	HG2	PRO	V	82
R	H	OH	TYR	A	102	L	H	HG3	PRO	V	82
R	H	CZ	TYR	A	102	L	H	HB2	PRO	V	82
R	H	CZ	TYR	A	102	L	H	HG3	PRO	V	82
R	H	CD1	PHE	A	103	L	H	HG21	VAL	V	86
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	86
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	31
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	86
R	H	CE1	PHE	A	103	L	H	HA	VAL	V	86
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	86
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	86
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	86
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	31
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	31
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	31
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	31
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	85
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	31
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	31
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	85
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	85
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	85
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	86
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	86
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	86
R	H	NH1	ARG	A	138	L	-	HD11	LEU	V	12
R	H	NH2	ARG	A	138	L	-	CD1	LEU	V	12
R	H	NH2	ARG	A	138	L	-	HD11	LEU	V	12
R	H	NH2	ARG	A	138	L	-	HD12	LEU	V	12
R	H	NH2	ARG	A	138	L	H	HD1	TYR	V	97
R	H	CZ	ARG	A	138	L	-	HD11	LEU	V	12
R	H	CZ	ARG	A	138	L	-	HD12	LEU	V	12
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	102
R	H	CB	TYR	A	153	L	H	HG2	PRO	V	82
R	H	CG	TYR	A	153	L	H	HB2	PRO	V	82
R	H	CG	TYR	A	153	L	H	HB3	PRO	V	82
R	H	CG	TYR	A	153	L	H	HG2	PRO	V	82
R	H	CD1	TYR	A	153	L	H	CB	PRO	V	82
R	H	CD1	TYR	A	153	L	H	CG	PRO	V	82
R	H	CD1	TYR	A	153	L	H	HB2	PRO	V	82
R	H	CD1	TYR	A	153	L	H	HB3	PRO	V	82
R	H	CD1	TYR	A	153	L	H	HG2	PRO	V	82
R	H	CE1	TYR	A	153	L	H	CB	PRO	V	82
R	H	CE1	TYR	A	153	L	H	HB2	PRO	V	82
R	H	CE1	TYR	A	153	L	H	HB3	PRO	V	82
R	H	CE2	TYR	A	153	L	H	HB3	PRO	V	82
R	H	OH	TYR	A	153	L	H	HB3	PRO	V	82
R	H	OH	TYR	A	153	L	H	HG23	VAL	V	86
R	H	CZ	TYR	A	153	L	H	CB	PRO	V	82
R	H	CZ	TYR	A	153	L	H	HB2	PRO	V	82
R	H	CZ	TYR	A	153	L	H	HB3	PRO	V	82
R	H	CG	PHE	A	154	L	H	HH21	ARG	V	74
R	H	CG	PHE	A	154	L	H	OG	SER	V	78
R	H	CG	PHE	A	154	L	H	HB2	SER	V	78
R	H	CD1	PHE	A	154	L	H	HE	ARG	V	74
R	H	CD1	PHE	A	154	L	H	HH21	ARG	V	74
R	H	CD1	PHE	A	154	L	H	CB	SER	V	78
R	H	CD1	PHE	A	154	L	H	OG	SER	V	78
R	H	CD1	PHE	A	154	L	H	HB2	SER	V	78
R	H	CD1	PHE	A	154	L	H	HG	SER	V	78
R	H	CD2	PHE	A	154	L	H	HB2	SER	V	78
R	H	CE1	PHE	A	154	L	H	HD13	ILE	V	42
R	H	CE1	PHE	A	154	L	H	O	ARG	V	74
R	H	CE1	PHE	A	154	L	H	HG2	ARG	V	74
R	H	CE1	PHE	A	154	L	H	HG3	ARG	V	74
R	H	CE1	PHE	A	154	L	H	HE	ARG	V	74
R	H	CE1	PHE	A	154	L	H	CB	SER	V	78
R	H	CE1	PHE	A	154	L	H	OG	SER	V	78
R	H	CE1	PHE	A	154	L	H	HB2	SER	V	78
R	H	CE1	PHE	A	154	L	H	HB3	SER	V	78
R	H	CE1	PHE	A	154	L	H	HG	SER	V	78
R	H	CE2	PHE	A	154	L	H	CB	SER	V	78
R	H	CE2	PHE	A	154	L	H	OG	SER	V	78
R	H	CE2	PHE	A	154	L	H	HB2	SER	V	78
R	H	CE2	PHE	A	154	L	H	HB3	SER	V	78
R	H	CZ	PHE	A	154	L	H	O	ARG	V	74
R	H	CZ	PHE	A	154	L	H	HG2	ARG	V	74
R	H	CZ	PHE	A	154	L	H	HA	CYS	V	75
R	H	CZ	PHE	A	154	L	H	CB	SER	V	78
R	H	CZ	PHE	A	154	L	H	OG	SER	V	78
R	H	CZ	PHE	A	154	L	H	HB2	SER	V	78
R	H	CZ	PHE	A	154	L	H	HB3	SER	V	78
R	H	CZ	PHE	A	154	L	H	HG	SER	V	78
R	H	CA	LEU	A	157	L	H	HE1	TYR	V	38
R	H	CA	LEU	A	157	L	H	HH	TYR	V	38
R	H	CB	LEU	A	157	L	H	CE1	TYR	V	38
R	H	CB	LEU	A	157	L	H	OH	TYR	V	38
R	H	CB	LEU	A	157	L	H	CZ	TYR	V	38
R	H	CB	LEU	A	157	L	H	HE1	TYR	V	38
R	H	CB	LEU	A	157	L	H	HH	TYR	V	38
R	H	CB	LEU	A	157	L	H	HG23	ILE	V	42
R	H	O	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	157	L	H	CE1	TYR	V	38
R	H	CG	LEU	A	157	L	H	OH	TYR	V	38
R	H	CG	LEU	A	157	L	H	CZ	TYR	V	38
R	H	CG	LEU	A	157	L	H	HE1	TYR	V	38
R	H	CG	LEU	A	157	L	H	HH	TYR	V	38
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	157	L	H	CG1	ILE	V	42
R	H	CG	LEU	A	157	L	H	CG2	ILE	V	42
R	H	CG	LEU	A	157	L	H	HB	ILE	V	42
R	H	CG	LEU	A	157	L	H	HG13	ILE	V	42
R	H	CG	LEU	A	157	L	H	HG23	ILE	V	42
R	H	CD1	LEU	A	157	L	H	CD1	TYR	V	38
R	H	CD1	LEU	A	157	L	H	CE1	TYR	V	38
R	H	CD1	LEU	A	157	L	H	OH	TYR	V	38
R	H	CD1	LEU	A	157	L	H	CZ	TYR	V	38
R	H	CD1	LEU	A	157	L	H	HD1	TYR	V	38
R	H	CD1	LEU	A	157	L	H	HE1	TYR	V	38
R	H	CD1	LEU	A	157	L	H	HH	TYR	V	38
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HA	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HG13	ILE	V	42
R	H	CD1	LEU	A	157	L	H	HG23	ILE	V	42
R	H	CD2	LEU	A	157	L	H	CE1	TYR	V	38
R	H	CD2	LEU	A	157	L	H	CE2	TYR	V	38
R	H	CD2	LEU	A	157	L	H	OH	TYR	V	38
R	H	CD2	LEU	A	157	L	H	CZ	TYR	V	38
R	H	CD2	LEU	A	157	L	H	HE1	TYR	V	38
R	H	CD2	LEU	A	157	L	H	HH	TYR	V	38
R	H	CD2	LEU	A	157	L	H	CB	ILE	V	42
R	H	CD2	LEU	A	157	L	H	CG1	ILE	V	42
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	42
R	H	CD2	LEU	A	157	L	H	CD1	ILE	V	42
R	H	CD2	LEU	A	157	L	H	HB	ILE	V	42
R	H	CD2	LEU	A	157	L	H	HG12	ILE	V	42
R	H	CD2	LEU	A	157	L	H	HG13	ILE	V	42
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	42
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	42
R	H	CD2	LEU	A	157	L	H	HD11	ILE	V	42
R	H	CD2	LEU	A	157	L	H	HD13	ILE	V	42
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	39
R	H	N	LEU	A	161	L	H	HD22	LEU	V	39
R	H	CA	LEU	A	161	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	161	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	161	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	161	L	H	HA	LEU	V	39
R	H	CG	LEU	A	161	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	161	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	161	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	161	L	H	O	LEU	V	39
R	H	CD1	LEU	A	161	L	H	HA	LEU	V	39
R	H	CD1	LEU	A	161	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	161	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	161	L	H	CB	ILE	V	42
R	H	CD1	LEU	A	161	L	H	CG2	ILE	V	42
R	H	CD1	LEU	A	161	L	H	HB	ILE	V	42
R	H	CD1	LEU	A	161	L	H	HG21	ILE	V	42
R	H	CD1	LEU	A	161	L	H	HG23	ILE	V	42
R	H	CD1	LEU	A	161	L	H	H	LEU	V	43
R	H	CD1	LEU	A	161	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	161	L	H	CA	LEU	V	39
R	H	CD2	LEU	A	161	L	H	C	LEU	V	39
R	H	CD2	LEU	A	161	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	161	L	H	O	LEU	V	39
R	H	CD2	LEU	A	161	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	161	L	H	HA	LEU	V	39
R	H	CD2	LEU	A	161	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	161	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	161	L	H	HB2	LEU	V	43
R	H	CG	ASN	A	164	L	H	HD13	LEU	V	39
R	H	ND2	ASN	A	164	L	H	HD13	LEU	V	39
R	H	O	ARG	A	165	L	H	HG13	VAL	V	307
R	H	NE	ARG	A	165	L	H	CD1	LEU	V	43
R	H	NE	ARG	A	165	L	H	HD12	LEU	V	43
R	H	NE	ARG	A	165	L	H	HD13	LEU	V	43
R	H	NE	ARG	A	165	L	H	HD22	LEU	V	43
R	H	NH1	ARG	A	165	L	H	HD13	LEU	V	43
R	H	NH2	ARG	A	165	L	H	CG	LEU	V	43
R	H	NH2	ARG	A	165	L	H	CD1	LEU	V	43
R	H	NH2	ARG	A	165	L	H	CD2	LEU	V	43
R	H	NH2	ARG	A	165	L	H	HD11	LEU	V	43
R	H	NH2	ARG	A	165	L	H	HD12	LEU	V	43
R	H	NH2	ARG	A	165	L	H	HD13	LEU	V	43
R	H	NH2	ARG	A	165	L	H	HD22	LEU	V	43
R	H	NH2	ARG	A	165	L	H	HD23	LEU	V	43
R	H	CZ	ARG	A	165	L	H	CD1	LEU	V	43
R	H	CZ	ARG	A	165	L	H	HD11	LEU	V	43
R	H	CZ	ARG	A	165	L	H	HD12	LEU	V	43
R	H	CZ	ARG	A	165	L	H	HD13	LEU	V	43
R	-	CB	THR	A	167	L	H	O	LYS	V	310
R	-	CB	THR	A	167	L	H	HB3	LYS	V	310
R	-	CG2	THR	A	167	L	H	CA	LYS	V	310
R	-	CG2	THR	A	167	L	H	C	LYS	V	310
R	-	CG2	THR	A	167	L	H	CB	LYS	V	310
R	-	CG2	THR	A	167	L	H	O	LYS	V	310
R	-	CG2	THR	A	167	L	H	HB3	LYS	V	310
R	-	CG2	THR	A	167	L	H	HD3	LYS	V	310
R	-	CG2	THR	A	167	L	H	N	ALA	V	311
R	-	CG2	THR	A	167	L	H	CA	ALA	V	311
R	-	CG2	THR	A	167	L	H	HA	ALA	V	311
R	-	OG1	THR	A	167	L	H	HB3	LYS	V	310
R	H	CE	LYS	A	302	L	-	HH21	ARG	V	5

- 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