IID

Q8NH67_P08100.1 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	-	PRO	A	12	L	H	ILE	V	66
R	-	PHE	A	13	L	H	ILE	V	66
R	-	PHE	A	13	L	H	LEU	V	69
R	-	PHE	A	13	L	H	LEU	V	70
R	H	ASN	A	15	L	H	HIS	V	345
R	H	ALA	A	16	L	H	LEU	V	342
R	H	THR	A	17	L	H	LEU	V	338
R	H	THR	A	17	L	H	VAL	V	341
R	H	THR	A	17	L	H	LEU	V	342
R	H	THR	A	17	L	H	LEU	V	70
R	H	THR	A	17	L	H	ILE	V	74
R	-	GLY	A	18	L	H	VAL	V	341
R	-	GLY	A	18	L	H	LEU	V	342
R	-	GLY	A	18	L	H	HIS	V	345
R	-	VAL	A	19	L	H	VAL	V	341
R	-	VAL	A	19	L	H	LEU	V	70
R	-	VAL	A	20	L	H	HIS	V	345
R	-	ARG	A	21	L	H	VAL	V	341
R	-	ARG	A	21	L	H	HIS	V	345
R	H	SER	A	270	L	H	SER	V	117
R	H	VAL	A	271	L	H	SER	V	117
R	H	TYR	A	274	L	H	CYS	V	116
R	H	TYR	A	274	L	H	LEU	V	55
R	H	TYR	A	274	L	H	ILE	V	59
R	-	HIS	A	278	L	H	LEU	V	55
R	-	SER	A	281	L	H	ILE	V	59
R	-	ASN	A	282	L	H	ILE	V	59
R	-	ASN	A	282	L	H	SER	V	62
R	-	ASN	A	282	L	H	ALA	V	63
R	-	ASN	A	282	L	H	ILE	V	66
R	-	PHE	A	283	L	H	VAL	V	112
R	-	PHE	A	283	L	H	SER	V	62
R	-	PHE	A	283	L	H	ILE	V	66
R	-	GLY	A	284	L	H	VAL	V	112
R	-	GLY	A	284	L	H	SER	V	62
R	-	GLY	A	284	L	H	TYR	V	65
R	H	PRO	A	285	L	H	TYR	V	65
R	H	ILE	A	286	L	H	PRO	V	109
R	H	PHE	A	287	L	H	PRO	V	109
R	H	PHE	A	287	L	H	VAL	V	112
R	H	PHE	A	287	L	H	SER	V	113
R	H	PHE	A	287	L	H	CYS	V	116
R	H	PHE	A	287	L	H	SER	V	117
R	-	TYR	A	30	L	H	LEU	V	69
R	-	LEU	A	31	L	H	LEU	V	69
R	-	GLU	A	33	L	H	ILE	V	10
R	-	GLU	A	33	L	H	ILE	V	101
R	H	PRO	A	34	L	H	HIS	V	14
R	H	PRO	A	34	L	H	ILE	V	18
R	H	TRP	A	35	L	H	HIS	V	14
R	H	TRP	A	35	L	H	CYS	V	17
R	H	TRP	A	35	L	H	ILE	V	18
R	H	TRP	A	35	L	H	ARG	V	20
R	H	GLN	A	36	L	H	SER	V	105
R	H	SER	A	38	L	H	HIS	V	14
R	H	SER	A	38	L	H	ILE	V	18
R	H	MET	A	39	L	H	CYS	V	17
R	H	MET	A	39	L	H	ILE	V	18
R	H	MET	A	39	L	H	ARG	V	20
R	H	LEU	A	46	L	H	LYS	V	21

- 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

Q8NH67_P08100.1 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	-	O	PRO	A	12	L	H	HD11	ILE	V	66
R	-	O	PRO	A	12	L	H	HD12	ILE	V	66
R	-	CG	PHE	A	13	L	H	HG23	ILE	V	66
R	-	CD1	PHE	A	13	L	H	CG2	ILE	V	66
R	-	CD1	PHE	A	13	L	H	HG12	ILE	V	66
R	-	CD1	PHE	A	13	L	H	HG22	ILE	V	66
R	-	CD1	PHE	A	13	L	H	HG23	ILE	V	66
R	-	CD1	PHE	A	13	L	H	HG	LEU	V	70
R	-	CD1	PHE	A	13	L	H	HD13	LEU	V	70
R	-	CD1	PHE	A	13	L	H	HD22	LEU	V	70
R	-	CE1	PHE	A	13	L	H	CG1	ILE	V	66
R	-	CE1	PHE	A	13	L	H	CG2	ILE	V	66
R	-	CE1	PHE	A	13	L	H	HA	ILE	V	66
R	-	CE1	PHE	A	13	L	H	HG12	ILE	V	66
R	-	CE1	PHE	A	13	L	H	HG22	ILE	V	66
R	-	CE1	PHE	A	13	L	H	HG23	ILE	V	66
R	-	CE1	PHE	A	13	L	H	HD12	LEU	V	69
R	-	CE1	PHE	A	13	L	H	HG	LEU	V	70
R	-	CE1	PHE	A	13	L	H	HD13	LEU	V	70
R	-	CE1	PHE	A	13	L	H	HD22	LEU	V	70
R	-	CE2	PHE	A	13	L	H	HG12	ILE	V	66
R	-	CZ	PHE	A	13	L	H	CG1	ILE	V	66
R	-	CZ	PHE	A	13	L	H	HA	ILE	V	66
R	-	CZ	PHE	A	13	L	H	HG12	ILE	V	66
R	-	CZ	PHE	A	13	L	H	HG23	ILE	V	66
R	-	CZ	PHE	A	13	L	H	HD12	LEU	V	69
R	H	ND2	ASN	A	15	L	H	CD2	HIS	V	345
R	H	ND2	ASN	A	15	L	H	NE2	HIS	V	345
R	H	ND2	ASN	A	15	L	H	HD2	HIS	V	345
R	H	ND2	ASN	A	15	L	H	HE2	HIS	V	345
R	H	OD1	ASN	A	15	L	H	HD2	HIS	V	345
R	H	OD1	ASN	A	15	L	H	HE2	HIS	V	345
R	H	C	ALA	A	16	L	H	HD23	LEU	V	342
R	H	O	ALA	A	16	L	H	CD2	LEU	V	342
R	H	O	ALA	A	16	L	H	HG	LEU	V	342
R	H	O	ALA	A	16	L	H	HD12	LEU	V	342
R	H	O	ALA	A	16	L	H	HD21	LEU	V	342
R	H	O	ALA	A	16	L	H	HD22	LEU	V	342
R	H	O	ALA	A	16	L	H	HD23	LEU	V	342
R	H	CA	THR	A	17	L	H	CD2	LEU	V	338
R	H	CA	THR	A	17	L	H	HD21	LEU	V	338
R	H	CA	THR	A	17	L	H	HD22	LEU	V	338
R	H	C	THR	A	17	L	H	HD21	LEU	V	338
R	H	C	THR	A	17	L	H	CG1	VAL	V	341
R	H	C	THR	A	17	L	H	HB	VAL	V	341
R	H	C	THR	A	17	L	H	HG11	VAL	V	341
R	H	C	THR	A	17	L	H	HG13	VAL	V	341
R	H	CB	THR	A	17	L	H	HD11	ILE	V	74
R	H	CB	THR	A	17	L	H	CD2	LEU	V	338
R	H	CB	THR	A	17	L	H	HD21	LEU	V	338
R	H	CB	THR	A	17	L	H	HD22	LEU	V	338
R	H	CB	THR	A	17	L	H	HD23	LEU	V	338
R	H	O	THR	A	17	L	H	HA	LEU	V	338
R	H	O	THR	A	17	L	H	HD21	LEU	V	338
R	H	O	THR	A	17	L	H	CB	VAL	V	341
R	H	O	THR	A	17	L	H	CG1	VAL	V	341
R	H	O	THR	A	17	L	H	CG2	VAL	V	341
R	H	O	THR	A	17	L	H	HB	VAL	V	341
R	H	O	THR	A	17	L	H	HG11	VAL	V	341
R	H	O	THR	A	17	L	H	HG12	VAL	V	341
R	H	O	THR	A	17	L	H	HG13	VAL	V	341
R	H	O	THR	A	17	L	H	HG22	VAL	V	341
R	H	O	THR	A	17	L	H	HG	LEU	V	342
R	H	CG2	THR	A	17	L	H	HD12	LEU	V	70
R	H	CG2	THR	A	17	L	H	HD11	ILE	V	74
R	H	CG2	THR	A	17	L	H	CD2	LEU	V	338
R	H	CG2	THR	A	17	L	H	HD22	LEU	V	338
R	H	CG2	THR	A	17	L	H	HD23	LEU	V	338
R	H	OG1	THR	A	17	L	H	HD23	LEU	V	70
R	-	N	GLY	A	18	L	H	CG1	VAL	V	341
R	-	N	GLY	A	18	L	H	HG11	VAL	V	341
R	-	N	GLY	A	18	L	H	HG13	VAL	V	341
R	-	N	GLY	A	18	L	H	HD21	LEU	V	342
R	-	CA	GLY	A	18	L	H	CG1	VAL	V	341
R	-	CA	GLY	A	18	L	H	HG11	VAL	V	341
R	-	CA	GLY	A	18	L	H	HG12	VAL	V	341
R	-	CA	GLY	A	18	L	H	HG13	VAL	V	341
R	-	CA	GLY	A	18	L	H	HD2	HIS	V	345
R	-	C	GLY	A	18	L	H	CG1	VAL	V	341
R	-	C	GLY	A	18	L	H	HG11	VAL	V	341
R	-	C	GLY	A	18	L	H	HG12	VAL	V	341
R	-	C	GLY	A	18	L	H	HG13	VAL	V	341
R	-	C	GLY	A	18	L	H	HD2	HIS	V	345
R	-	O	GLY	A	18	L	H	CG1	VAL	V	341
R	-	O	GLY	A	18	L	H	HG11	VAL	V	341
R	-	O	GLY	A	18	L	H	HG12	VAL	V	341
R	-	O	GLY	A	18	L	H	HG13	VAL	V	341
R	-	O	GLY	A	18	L	H	CD2	HIS	V	345
R	-	O	GLY	A	18	L	H	HD2	HIS	V	345
R	-	N	VAL	A	19	L	H	CG1	VAL	V	341
R	-	N	VAL	A	19	L	H	HG11	VAL	V	341
R	-	N	VAL	A	19	L	H	HG12	VAL	V	341
R	-	N	VAL	A	19	L	H	HG13	VAL	V	341
R	-	CA	VAL	A	19	L	H	HG13	VAL	V	341
R	-	CG1	VAL	A	19	L	H	CD2	LEU	V	70
R	-	CG1	VAL	A	19	L	H	HD22	LEU	V	70
R	-	CG1	VAL	A	19	L	H	HD23	LEU	V	70
R	-	C	VAL	A	20	L	H	HE2	HIS	V	345
R	-	O	VAL	A	20	L	H	NE2	HIS	V	345
R	-	O	VAL	A	20	L	H	HE2	HIS	V	345
R	-	NH1	ARG	A	21	L	H	HG12	VAL	V	341
R	-	NH1	ARG	A	21	L	H	CD2	HIS	V	345
R	-	NH1	ARG	A	21	L	H	NE2	HIS	V	345
R	-	NH1	ARG	A	21	L	H	HD2	HIS	V	345
R	-	NH1	ARG	A	21	L	H	HE2	HIS	V	345
R	-	NH2	ARG	A	21	L	H	HG12	VAL	V	341
R	-	NH2	ARG	A	21	L	H	HG23	VAL	V	341
R	-	O	TYR	A	30	L	H	HD13	LEU	V	69
R	-	O	LEU	A	31	L	H	HD11	LEU	V	69
R	-	O	LEU	A	31	L	H	HD13	LEU	V	69
R	-	CG	GLU	A	33	L	H	HG21	ILE	V	101
R	-	CG	GLU	A	33	L	H	HG23	ILE	V	101
R	-	CD	GLU	A	33	L	H	CG2	ILE	V	101
R	-	CD	GLU	A	33	L	H	HG21	ILE	V	101
R	-	CD	GLU	A	33	L	H	HG23	ILE	V	101
R	-	OE1	GLU	A	33	L	H	CG2	ILE	V	101
R	-	OE1	GLU	A	33	L	H	HB	ILE	V	101
R	-	OE1	GLU	A	33	L	H	HG21	ILE	V	101
R	-	OE1	GLU	A	33	L	H	HG22	ILE	V	101
R	-	OE1	GLU	A	33	L	H	HG23	ILE	V	101
R	-	OE1	GLU	A	33	L	H	HD13	ILE	V	101
R	-	OE2	GLU	A	33	L	H	HG22	ILE	V	10
R	H	N	PRO	A	34	L	H	HD2	HIS	V	14
R	H	N	PRO	A	34	L	H	HE2	HIS	V	14
R	H	CA	PRO	A	34	L	H	NE2	HIS	V	14
R	H	CA	PRO	A	34	L	H	HE2	HIS	V	14
R	H	C	PRO	A	34	L	H	CD2	HIS	V	14
R	H	C	PRO	A	34	L	H	NE2	HIS	V	14
R	H	C	PRO	A	34	L	H	HD2	HIS	V	14
R	H	C	PRO	A	34	L	H	HE2	HIS	V	14
R	H	C	PRO	A	34	L	H	HD13	ILE	V	18
R	H	CB	PRO	A	34	L	H	NE2	HIS	V	14
R	H	CB	PRO	A	34	L	H	HE2	HIS	V	14
R	H	O	PRO	A	34	L	H	NE2	HIS	V	14
R	H	O	PRO	A	34	L	H	HE2	HIS	V	14
R	H	O	PRO	A	34	L	H	HD13	ILE	V	18
R	H	N	TRP	A	35	L	H	CD2	HIS	V	14
R	H	N	TRP	A	35	L	H	CE1	HIS	V	14
R	H	N	TRP	A	35	L	H	NE2	HIS	V	14
R	H	N	TRP	A	35	L	H	HD2	HIS	V	14
R	H	N	TRP	A	35	L	H	HE2	HIS	V	14
R	H	N	TRP	A	35	L	H	HD13	ILE	V	18
R	H	CA	TRP	A	35	L	H	CD2	HIS	V	14
R	H	CA	TRP	A	35	L	H	CE1	HIS	V	14
R	H	CA	TRP	A	35	L	H	NE2	HIS	V	14
R	H	CA	TRP	A	35	L	H	HD2	HIS	V	14
R	H	CA	TRP	A	35	L	H	HE2	HIS	V	14
R	H	CA	TRP	A	35	L	H	CG1	ILE	V	18
R	H	CA	TRP	A	35	L	H	CD1	ILE	V	18
R	H	CA	TRP	A	35	L	H	HG12	ILE	V	18
R	H	CA	TRP	A	35	L	H	HG13	ILE	V	18
R	H	CA	TRP	A	35	L	H	HD13	ILE	V	18
R	H	C	TRP	A	35	L	H	HE2	HIS	V	14
R	H	C	TRP	A	35	L	H	CG1	ILE	V	18
R	H	C	TRP	A	35	L	H	HG12	ILE	V	18
R	H	C	TRP	A	35	L	H	HG13	ILE	V	18
R	H	C	TRP	A	35	L	H	HD13	ILE	V	18
R	H	CB	TRP	A	35	L	H	O	HIS	V	14
R	H	CB	TRP	A	35	L	H	CG	HIS	V	14
R	H	CB	TRP	A	35	L	H	CD2	HIS	V	14
R	H	CB	TRP	A	35	L	H	ND1	HIS	V	14
R	H	CB	TRP	A	35	L	H	CE1	HIS	V	14
R	H	CB	TRP	A	35	L	H	NE2	HIS	V	14
R	H	CB	TRP	A	35	L	H	HA	HIS	V	14
R	H	CB	TRP	A	35	L	H	HD2	HIS	V	14
R	H	CB	TRP	A	35	L	H	HE2	HIS	V	14
R	H	CB	TRP	A	35	L	H	CB	CYS	V	17
R	H	CB	TRP	A	35	L	H	HB2	CYS	V	17
R	H	CB	TRP	A	35	L	H	HB3	CYS	V	17
R	H	CB	TRP	A	35	L	H	N	ILE	V	18
R	H	CB	TRP	A	35	L	H	CG1	ILE	V	18
R	H	CB	TRP	A	35	L	H	CD1	ILE	V	18
R	H	CB	TRP	A	35	L	H	H	ILE	V	18
R	H	CB	TRP	A	35	L	H	HG12	ILE	V	18
R	H	CB	TRP	A	35	L	H	HG13	ILE	V	18
R	H	CB	TRP	A	35	L	H	HD13	ILE	V	18
R	H	O	TRP	A	35	L	H	CG1	ILE	V	18
R	H	O	TRP	A	35	L	H	HA	ILE	V	18
R	H	O	TRP	A	35	L	H	HG12	ILE	V	18
R	H	O	TRP	A	35	L	H	HG13	ILE	V	18
R	H	O	TRP	A	35	L	H	HD13	ILE	V	18
R	H	CG	TRP	A	35	L	H	CD2	HIS	V	14
R	H	CG	TRP	A	35	L	H	HA	HIS	V	14
R	H	CG	TRP	A	35	L	H	HD2	HIS	V	14
R	H	CG	TRP	A	35	L	H	CB	CYS	V	17
R	H	CG	TRP	A	35	L	H	HB2	CYS	V	17
R	H	CG	TRP	A	35	L	H	HB3	CYS	V	17
R	H	CG	TRP	A	35	L	H	HG12	ILE	V	18
R	H	CG	TRP	A	35	L	H	HG13	ILE	V	18
R	H	CD1	TRP	A	35	L	H	CD2	HIS	V	14
R	H	CD1	TRP	A	35	L	H	HA	HIS	V	14
R	H	CD1	TRP	A	35	L	H	HB2	HIS	V	14
R	H	CD1	TRP	A	35	L	H	HD2	HIS	V	14
R	H	CD1	TRP	A	35	L	H	CB	CYS	V	17
R	H	CD1	TRP	A	35	L	H	SG	CYS	V	17
R	H	CD1	TRP	A	35	L	H	HB2	CYS	V	17
R	H	CD1	TRP	A	35	L	H	HB3	CYS	V	17
R	H	CD2	TRP	A	35	L	H	CA	CYS	V	17
R	H	CD2	TRP	A	35	L	H	C	CYS	V	17
R	H	CD2	TRP	A	35	L	H	CB	CYS	V	17
R	H	CD2	TRP	A	35	L	H	SG	CYS	V	17
R	H	CD2	TRP	A	35	L	H	HB2	CYS	V	17
R	H	CD2	TRP	A	35	L	H	HB3	CYS	V	17
R	H	CE2	TRP	A	35	L	H	CB	CYS	V	17
R	H	CE2	TRP	A	35	L	H	SG	CYS	V	17
R	H	CE2	TRP	A	35	L	H	HB2	CYS	V	17
R	H	CE2	TRP	A	35	L	H	HB3	CYS	V	17
R	H	CE3	TRP	A	35	L	H	CA	CYS	V	17
R	H	CE3	TRP	A	35	L	H	C	CYS	V	17
R	H	CE3	TRP	A	35	L	H	CB	CYS	V	17
R	H	CE3	TRP	A	35	L	H	O	CYS	V	17
R	H	CE3	TRP	A	35	L	H	HA	CYS	V	17
R	H	CE3	TRP	A	35	L	H	HB2	CYS	V	17
R	H	CE3	TRP	A	35	L	H	HB3	CYS	V	17
R	H	CE3	TRP	A	35	L	H	HE	ARG	V	20
R	H	CE3	TRP	A	35	L	H	HH21	ARG	V	20
R	H	NE1	TRP	A	35	L	H	HA	HIS	V	14
R	H	NE1	TRP	A	35	L	H	HD2	HIS	V	14
R	H	NE1	TRP	A	35	L	H	CB	CYS	V	17
R	H	NE1	TRP	A	35	L	H	SG	CYS	V	17
R	H	NE1	TRP	A	35	L	H	HB2	CYS	V	17
R	H	NE1	TRP	A	35	L	H	HB3	CYS	V	17
R	H	NE1	TRP	A	35	L	H	HG	CYS	V	17
R	H	CH2	TRP	A	35	L	H	CB	CYS	V	17
R	H	CH2	TRP	A	35	L	H	SG	CYS	V	17
R	H	CH2	TRP	A	35	L	H	HB3	CYS	V	17
R	H	CH2	TRP	A	35	L	H	NE	ARG	V	20
R	H	CH2	TRP	A	35	L	H	NH2	ARG	V	20
R	H	CH2	TRP	A	35	L	H	CZ	ARG	V	20
R	H	CH2	TRP	A	35	L	H	HE	ARG	V	20
R	H	CH2	TRP	A	35	L	H	HH21	ARG	V	20
R	H	CH2	TRP	A	35	L	H	HH22	ARG	V	20
R	H	CZ2	TRP	A	35	L	H	CB	CYS	V	17
R	H	CZ2	TRP	A	35	L	H	SG	CYS	V	17
R	H	CZ2	TRP	A	35	L	H	HB3	CYS	V	17
R	H	CZ2	TRP	A	35	L	H	NH2	ARG	V	20
R	H	CZ2	TRP	A	35	L	H	HH21	ARG	V	20
R	H	CZ2	TRP	A	35	L	H	HH22	ARG	V	20
R	H	CZ3	TRP	A	35	L	H	CB	CYS	V	17
R	H	CZ3	TRP	A	35	L	H	O	CYS	V	17
R	H	CZ3	TRP	A	35	L	H	HA	CYS	V	17
R	H	CZ3	TRP	A	35	L	H	HB3	CYS	V	17
R	H	CZ3	TRP	A	35	L	H	CD	ARG	V	20
R	H	CZ3	TRP	A	35	L	H	NE	ARG	V	20
R	H	CZ3	TRP	A	35	L	H	NH1	ARG	V	20
R	H	CZ3	TRP	A	35	L	H	NH2	ARG	V	20
R	H	CZ3	TRP	A	35	L	H	CZ	ARG	V	20
R	H	CZ3	TRP	A	35	L	H	HD2	ARG	V	20
R	H	CZ3	TRP	A	35	L	H	HE	ARG	V	20
R	H	CZ3	TRP	A	35	L	H	HH21	ARG	V	20
R	H	CZ3	TRP	A	35	L	H	HH22	ARG	V	20
R	H	CD	GLN	A	36	L	H	HB3	SER	V	105
R	H	NE2	GLN	A	36	L	H	CB	SER	V	105
R	H	NE2	GLN	A	36	L	H	HB3	SER	V	105
R	H	CA	SER	A	38	L	H	HD11	ILE	V	18
R	H	CB	SER	A	38	L	H	CG1	ILE	V	18
R	H	CB	SER	A	38	L	H	CD1	ILE	V	18
R	H	CB	SER	A	38	L	H	HG12	ILE	V	18
R	H	CB	SER	A	38	L	H	HG22	ILE	V	18
R	H	CB	SER	A	38	L	H	HD11	ILE	V	18
R	H	CB	SER	A	38	L	H	HD12	ILE	V	18
R	H	CB	SER	A	38	L	H	HD13	ILE	V	18
R	H	OG	SER	A	38	L	H	HE2	HIS	V	14
R	H	OG	SER	A	38	L	H	CD1	ILE	V	18
R	H	OG	SER	A	38	L	H	HD11	ILE	V	18
R	H	OG	SER	A	38	L	H	HD12	ILE	V	18
R	H	OG	SER	A	38	L	H	HD13	ILE	V	18
R	H	CG	MET	A	39	L	H	O	CYS	V	17
R	H	CG	MET	A	39	L	H	HA	ILE	V	18
R	H	CG	MET	A	39	L	H	HD2	ARG	V	20
R	H	SD	MET	A	39	L	H	O	CYS	V	17
R	H	SD	MET	A	39	L	H	CG	ARG	V	20
R	H	SD	MET	A	39	L	H	CD	ARG	V	20
R	H	SD	MET	A	39	L	H	NE	ARG	V	20
R	H	SD	MET	A	39	L	H	NH1	ARG	V	20
R	H	SD	MET	A	39	L	H	CZ	ARG	V	20
R	H	SD	MET	A	39	L	H	HB3	ARG	V	20
R	H	SD	MET	A	39	L	H	HD2	ARG	V	20
R	H	SD	MET	A	39	L	H	HD3	ARG	V	20
R	H	SD	MET	A	39	L	H	HE	ARG	V	20
R	H	SD	MET	A	39	L	H	HH11	ARG	V	20
R	H	CE	MET	A	39	L	H	CD	ARG	V	20
R	H	CE	MET	A	39	L	H	NE	ARG	V	20
R	H	CE	MET	A	39	L	H	NH1	ARG	V	20
R	H	CE	MET	A	39	L	H	HB3	ARG	V	20
R	H	CE	MET	A	39	L	H	HD2	ARG	V	20
R	H	CE	MET	A	39	L	H	HD3	ARG	V	20
R	H	CE	MET	A	39	L	H	HH11	ARG	V	20
R	H	CB	LEU	A	46	L	H	HZ1	LYS	V	21
R	H	CD2	LEU	A	46	L	H	HZ1	LYS	V	21
R	H	CB	SER	A	270	L	H	HB3	SER	V	117
R	H	N	VAL	A	271	L	H	HG	SER	V	117
R	H	CA	VAL	A	271	L	H	OG	SER	V	117
R	H	CA	VAL	A	271	L	H	HG	SER	V	117
R	H	CB	VAL	A	271	L	H	HG	SER	V	117
R	H	CG2	VAL	A	271	L	H	OG	SER	V	117
R	H	CG2	VAL	A	271	L	H	HG	SER	V	117
R	H	CG	TYR	A	274	L	H	HB3	CYS	V	116
R	H	CD1	TYR	A	274	L	H	HB3	CYS	V	116
R	H	CD1	TYR	A	274	L	H	HG	CYS	V	116
R	H	CD2	TYR	A	274	L	H	HD12	LEU	V	55
R	H	CD2	TYR	A	274	L	H	O	CYS	V	116
R	H	CD2	TYR	A	274	L	H	HA	CYS	V	116
R	H	CD2	TYR	A	274	L	H	HB3	CYS	V	116
R	H	CE1	TYR	A	274	L	H	CB	CYS	V	116
R	H	CE1	TYR	A	274	L	H	SG	CYS	V	116
R	H	CE1	TYR	A	274	L	H	HB3	CYS	V	116
R	H	CE1	TYR	A	274	L	H	HG	CYS	V	116
R	H	CE2	TYR	A	274	L	H	CD1	LEU	V	55
R	H	CE2	TYR	A	274	L	H	HD11	LEU	V	55
R	H	CE2	TYR	A	274	L	H	HD12	LEU	V	55
R	H	CE2	TYR	A	274	L	H	HD13	LEU	V	55
R	H	CE2	TYR	A	274	L	H	CB	CYS	V	116
R	H	CE2	TYR	A	274	L	H	SG	CYS	V	116
R	H	CE2	TYR	A	274	L	H	HA	CYS	V	116
R	H	CE2	TYR	A	274	L	H	HB3	CYS	V	116
R	H	CE2	TYR	A	274	L	H	HG	CYS	V	116
R	H	OH	TYR	A	274	L	H	CD1	LEU	V	55
R	H	OH	TYR	A	274	L	H	HD11	LEU	V	55
R	H	OH	TYR	A	274	L	H	HD12	LEU	V	55
R	H	OH	TYR	A	274	L	H	HD13	LEU	V	55
R	H	OH	TYR	A	274	L	H	HG13	ILE	V	59
R	H	OH	TYR	A	274	L	H	SG	CYS	V	116
R	H	OH	TYR	A	274	L	H	HG	CYS	V	116
R	H	CZ	TYR	A	274	L	H	CD1	LEU	V	55
R	H	CZ	TYR	A	274	L	H	HD11	LEU	V	55
R	H	CZ	TYR	A	274	L	H	HD12	LEU	V	55
R	H	CZ	TYR	A	274	L	H	HD13	LEU	V	55
R	H	CZ	TYR	A	274	L	H	CB	CYS	V	116
R	H	CZ	TYR	A	274	L	H	SG	CYS	V	116
R	H	CZ	TYR	A	274	L	H	HA	CYS	V	116
R	H	CZ	TYR	A	274	L	H	HB3	CYS	V	116
R	H	CZ	TYR	A	274	L	H	HG	CYS	V	116
R	-	CG	HIS	A	278	L	H	HD13	LEU	V	55
R	-	CD2	HIS	A	278	L	H	CD1	LEU	V	55
R	-	CD2	HIS	A	278	L	H	CD2	LEU	V	55
R	-	CD2	HIS	A	278	L	H	HD12	LEU	V	55
R	-	CD2	HIS	A	278	L	H	HD13	LEU	V	55
R	-	CD2	HIS	A	278	L	H	HD22	LEU	V	55
R	-	CD2	HIS	A	278	L	H	HD23	LEU	V	55
R	-	NE2	HIS	A	278	L	H	CD1	LEU	V	55
R	-	NE2	HIS	A	278	L	H	CD2	LEU	V	55
R	-	NE2	HIS	A	278	L	H	HD12	LEU	V	55
R	-	NE2	HIS	A	278	L	H	HD13	LEU	V	55
R	-	NE2	HIS	A	278	L	H	HD22	LEU	V	55
R	-	NE2	HIS	A	278	L	H	HD23	LEU	V	55
R	-	CB	SER	A	281	L	H	HG12	ILE	V	59
R	-	CA	ASN	A	282	L	H	CB	SER	V	62
R	-	CA	ASN	A	282	L	H	HB2	SER	V	62
R	-	CA	ASN	A	282	L	H	HB3	SER	V	62
R	-	C	ASN	A	282	L	H	CB	SER	V	62
R	-	C	ASN	A	282	L	H	OG	SER	V	62
R	-	C	ASN	A	282	L	H	HB2	SER	V	62
R	-	C	ASN	A	282	L	H	HB3	SER	V	62
R	-	C	ASN	A	282	L	H	HG	SER	V	62
R	-	CB	ASN	A	282	L	H	CB	SER	V	62
R	-	CB	ASN	A	282	L	H	HB2	SER	V	62
R	-	CB	ASN	A	282	L	H	HB3	SER	V	62
R	-	CB	ASN	A	282	L	H	N	ALA	V	63
R	-	CB	ASN	A	282	L	H	H	ALA	V	63
R	-	CB	ASN	A	282	L	H	HB2	ALA	V	63
R	-	CB	ASN	A	282	L	H	HD11	ILE	V	66
R	-	CB	ASN	A	282	L	H	HD13	ILE	V	66
R	-	O	ASN	A	282	L	H	HA	ILE	V	59
R	-	O	ASN	A	282	L	H	CB	SER	V	62
R	-	O	ASN	A	282	L	H	OG	SER	V	62
R	-	O	ASN	A	282	L	H	HB2	SER	V	62
R	-	O	ASN	A	282	L	H	HB3	SER	V	62
R	-	O	ASN	A	282	L	H	HG	SER	V	62
R	-	CG	ASN	A	282	L	H	HA	ALA	V	63
R	-	CG	ASN	A	282	L	H	HB2	ALA	V	63
R	-	CG	ASN	A	282	L	H	HD13	ILE	V	66
R	-	ND2	ASN	A	282	L	H	HG23	ILE	V	59
R	-	ND2	ASN	A	282	L	H	CB	ALA	V	63
R	-	ND2	ASN	A	282	L	H	HA	ALA	V	63
R	-	ND2	ASN	A	282	L	H	HB2	ALA	V	63
R	-	OD1	ASN	A	282	L	H	HD12	ILE	V	66
R	-	OD1	ASN	A	282	L	H	HD13	ILE	V	66
R	-	N	PHE	A	283	L	H	CB	SER	V	62
R	-	N	PHE	A	283	L	H	OG	SER	V	62
R	-	N	PHE	A	283	L	H	HB2	SER	V	62
R	-	N	PHE	A	283	L	H	HD11	ILE	V	66
R	-	CA	PHE	A	283	L	H	CB	SER	V	62
R	-	CA	PHE	A	283	L	H	OG	SER	V	62
R	-	CA	PHE	A	283	L	H	HB2	SER	V	62
R	-	CA	PHE	A	283	L	H	HG12	VAL	V	112
R	-	C	PHE	A	283	L	H	HB2	SER	V	62
R	-	C	PHE	A	283	L	H	HD11	ILE	V	66
R	-	CB	PHE	A	283	L	H	HG12	VAL	V	112
R	-	O	PHE	A	283	L	H	HD11	ILE	V	66
R	-	N	GLY	A	284	L	H	HB2	SER	V	62
R	-	N	GLY	A	284	L	H	HD1	TYR	V	65
R	-	N	GLY	A	284	L	H	HG12	VAL	V	112
R	-	CA	GLY	A	284	L	H	CE1	TYR	V	65
R	-	CA	GLY	A	284	L	H	HD1	TYR	V	65
R	-	CA	GLY	A	284	L	H	HE1	TYR	V	65
R	-	C	GLY	A	284	L	H	HE1	TYR	V	65
R	H	N	PRO	A	285	L	H	HE1	TYR	V	65
R	H	CD	PRO	A	285	L	H	HE1	TYR	V	65
R	H	CA	ILE	A	286	L	H	HB3	PRO	V	109
R	H	C	ILE	A	286	L	H	HB3	PRO	V	109
R	H	CB	ILE	A	286	L	H	CB	PRO	V	109
R	H	CB	ILE	A	286	L	H	CG	PRO	V	109
R	H	CB	ILE	A	286	L	H	HB2	PRO	V	109
R	H	CB	ILE	A	286	L	H	HB3	PRO	V	109
R	H	CB	ILE	A	286	L	H	HG2	PRO	V	109
R	H	CB	ILE	A	286	L	H	HG3	PRO	V	109
R	H	CG1	ILE	A	286	L	H	HB3	PRO	V	109
R	H	CG1	ILE	A	286	L	H	HG2	PRO	V	109
R	H	CG2	ILE	A	286	L	H	CB	PRO	V	109
R	H	CG2	ILE	A	286	L	H	HB2	PRO	V	109
R	H	CG2	ILE	A	286	L	H	HB3	PRO	V	109
R	H	CG2	ILE	A	286	L	H	HG2	PRO	V	109
R	H	N	PHE	A	287	L	H	HB3	PRO	V	109
R	H	CG	PHE	A	287	L	H	HG11	VAL	V	112
R	H	CD2	PHE	A	287	L	H	C	VAL	V	112
R	H	CD2	PHE	A	287	L	H	CG1	VAL	V	112
R	H	CD2	PHE	A	287	L	H	HG11	VAL	V	112
R	H	CD2	PHE	A	287	L	H	N	SER	V	113
R	H	CD2	PHE	A	287	L	H	CA	SER	V	113
R	H	CD2	PHE	A	287	L	H	CB	SER	V	113
R	H	CD2	PHE	A	287	L	H	H	SER	V	113
R	H	CD2	PHE	A	287	L	H	HA	SER	V	113
R	H	CD2	PHE	A	287	L	H	HB2	SER	V	113
R	H	CD2	PHE	A	287	L	H	HB2	CYS	V	116
R	H	CE1	PHE	A	287	L	H	CB	CYS	V	116
R	H	CE1	PHE	A	287	L	H	HB2	CYS	V	116
R	H	CE1	PHE	A	287	L	H	HB3	CYS	V	116
R	H	CE1	PHE	A	287	L	H	HG	CYS	V	116
R	H	CE1	PHE	A	287	L	H	HG	SER	V	117
R	H	CE2	PHE	A	287	L	H	C	VAL	V	112
R	H	CE2	PHE	A	287	L	H	O	VAL	V	112
R	H	CE2	PHE	A	287	L	H	HG11	VAL	V	112
R	H	CE2	PHE	A	287	L	H	N	SER	V	113
R	H	CE2	PHE	A	287	L	H	CA	SER	V	113
R	H	CE2	PHE	A	287	L	H	CB	SER	V	113
R	H	CE2	PHE	A	287	L	H	HA	SER	V	113
R	H	CE2	PHE	A	287	L	H	HB2	SER	V	113
R	H	CE2	PHE	A	287	L	H	CB	CYS	V	116
R	H	CE2	PHE	A	287	L	H	HB2	CYS	V	116
R	H	CE2	PHE	A	287	L	H	HB3	CYS	V	116
R	H	CE2	PHE	A	287	L	H	OG	SER	V	117
R	H	CE2	PHE	A	287	L	H	HG	SER	V	117
R	H	CZ	PHE	A	287	L	H	HG11	VAL	V	112
R	H	CZ	PHE	A	287	L	H	HA	SER	V	113
R	H	CZ	PHE	A	287	L	H	CB	CYS	V	116
R	H	CZ	PHE	A	287	L	H	SG	CYS	V	116
R	H	CZ	PHE	A	287	L	H	HB2	CYS	V	116
R	H	CZ	PHE	A	287	L	H	HB3	CYS	V	116
R	H	CZ	PHE	A	287	L	H	HG	CYS	V	116
R	H	CZ	PHE	A	287	L	H	OG	SER	V	117
R	H	CZ	PHE	A	287	L	H	HG	SER	V	117

- 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