IID

Q8NHR9_P62736.1 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	GLU	A	209	L	H	LYS	V	126
R	H	ILE	A	210	L	H	TYR	V	123
R	H	ILE	A	210	L	-	LYS	V	127
R	H	ARG	A	212	L	H	LYS	V	126
R	H	ASP	A	213	L	H	THR	V	11
R	H	ASP	A	213	L	H	SER	V	119
R	H	ASP	A	213	L	H	LEU	V	120
R	H	ASP	A	213	L	H	TYR	V	123
R	H	GLU	A	216	L	H	SER	V	119
R	H	LYS	A	217	L	H	THR	V	11
R	H	LYS	A	217	L	H	SER	V	119
R	H	LYS	A	217	L	H	LEU	V	120
R	H	LYS	A	217	L	H	THR	V	15
R	H	LYS	A	217	L	H	LEU	V	7
R	S	LYS	A	240	L	H	GLY	V	14
R	S	LYS	A	240	L	-	LYS	V	16
R	S	SER	A	241	L	H	ASP	V	10
R	S	TYR	A	242	L	H	THR	V	11
R	S	GLU	A	243	L	H	ASP	V	10
R	S	GLU	A	243	L	H	HIS	V	3
R	S	GLU	A	243	L	H	SER	V	6
R	S	GLU	A	243	L	H	LEU	V	7
R	-	LEU	A	244	L	H	HIS	V	3
R	-	PRO	A	245	L	H	TYR	V	123
R	-	PRO	A	245	L	-	LYS	V	127
R	-	PRO	A	245	L	H	HIS	V	3
R	-	GLY	A	247	L	H	HIS	V	3
R	-	ASP	A	26	L	H	ARG	V	60
R	-	ASP	A	27	L	H	ARG	V	60
R	-	ASP	A	27	L	S	VAL	V	74
R	-	ALA	A	28	L	H	ARG	V	60
R	-	ALA	A	28	L	S	ARG	V	75
R	-	PRO	A	29	L	S	ARG	V	75
R	-	PRO	A	29	L	-	ASP	V	77
R	-	ARG	A	30	L	-	ASP	V	77
R	-	ARG	A	30	L	-	GLU	V	78
R	-	ARG	A	30	L	-	TYR	V	79
R	H	MET	A	307	L	H	SER	V	111
R	H	MET	A	307	L	H	GLU	V	115
R	-	PRO	A	309	L	H	ILE	V	112
R	S	VAL	A	32	L	S	ARG	V	75
R	-	PRO	A	335	L	H	SER	V	111
R	-	GLU	A	336	L	H	SER	V	111
R	H	ARG	A	337	L	H	SER	V	111
R	H	LYS	A	338	L	H	VAL	V	114
R	H	LYS	A	338	L	H	GLU	V	115
R	H	LYS	A	338	L	H	GLU	V	118
R	H	TYR	A	339	L	H	GLU	V	118
R	H	TYR	A	339	L	S	ARG	V	75
R	H	TYR	A	339	L	S	TYR	V	82
R	S	PRO	A	34	L	H	LYS	V	126
R	H	ASP	A	58	L	H	ARG	V	125
R	H	ASP	A	58	L	H	LYS	V	126
R	H	GLN	A	61	L	H	LYS	V	126
R	H	SER	A	62	L	H	LYS	V	126
R	H	GLU	A	95	L	-	TYR	V	79
R	-	ARG	A	97	L	-	GLU	V	78

- 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

Q8NHR9_P62736.1 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	-	CA	ASP	A	26	L	H	HH12	ARG	V	60
R	-	C	ASP	A	26	L	H	HH12	ARG	V	60
R	-	CB	ASP	A	26	L	H	HH12	ARG	V	60
R	-	CB	ASP	A	26	L	H	HH22	ARG	V	60
R	-	CG	ASP	A	26	L	H	HH12	ARG	V	60
R	-	CG	ASP	A	26	L	H	HH22	ARG	V	60
R	-	OD1	ASP	A	26	L	H	NH1	ARG	V	60
R	-	OD1	ASP	A	26	L	H	HH12	ARG	V	60
R	-	OD2	ASP	A	26	L	H	HH22	ARG	V	60
R	-	N	ASP	A	27	L	H	NH1	ARG	V	60
R	-	N	ASP	A	27	L	H	HH12	ARG	V	60
R	-	CB	ASP	A	27	L	S	O	VAL	V	74
R	-	OD2	ASP	A	27	L	S	O	VAL	V	74
R	-	CB	ALA	A	28	L	S	CG	ARG	V	75
R	-	CB	ALA	A	28	L	S	CD	ARG	V	75
R	-	CB	ALA	A	28	L	S	NE	ARG	V	75
R	-	CB	ALA	A	28	L	S	CZ	ARG	V	75
R	-	CB	ALA	A	28	L	S	HG3	ARG	V	75
R	-	CB	ALA	A	28	L	S	HD2	ARG	V	75
R	-	CB	ALA	A	28	L	S	HE	ARG	V	75
R	-	CB	ALA	A	28	L	S	HH11	ARG	V	75
R	-	O	ALA	A	28	L	H	HH22	ARG	V	60
R	-	C	PRO	A	29	L	S	HH21	ARG	V	75
R	-	O	PRO	A	29	L	S	NE	ARG	V	75
R	-	O	PRO	A	29	L	S	NH2	ARG	V	75
R	-	O	PRO	A	29	L	S	CZ	ARG	V	75
R	-	O	PRO	A	29	L	S	HE	ARG	V	75
R	-	O	PRO	A	29	L	S	HH21	ARG	V	75
R	-	O	PRO	A	29	L	S	HH22	ARG	V	75
R	-	O	PRO	A	29	L	-	OD2	ASP	V	77
R	-	CA	ARG	A	30	L	-	HB2	ASP	V	77
R	-	CA	ARG	A	30	L	-	HB3	ASP	V	77
R	-	C	ARG	A	30	L	-	HB2	ASP	V	77
R	-	CB	ARG	A	30	L	-	HB2	ASP	V	77
R	-	O	ARG	A	30	L	-	CG	ASP	V	77
R	-	O	ARG	A	30	L	-	HB2	ASP	V	77
R	-	O	ARG	A	30	L	-	H	GLU	V	78
R	-	O	ARG	A	30	L	-	HB3	GLU	V	78
R	-	O	ARG	A	30	L	-	HD2	TYR	V	79
R	S	CG2	VAL	A	32	L	S	HH22	ARG	V	75
R	S	CG	PRO	A	34	L	H	HE2	LYS	V	126
R	S	CG	PRO	A	34	L	H	HE3	LYS	V	126
R	H	OD1	ASP	A	58	L	H	HE3	LYS	V	126
R	H	OD2	ASP	A	58	L	H	HD2	ARG	V	125
R	H	OD2	ASP	A	58	L	H	HH11	ARG	V	125
R	H	CA	GLN	A	61	L	H	HG2	LYS	V	126
R	H	C	GLN	A	61	L	H	HA	LYS	V	126
R	H	C	GLN	A	61	L	H	HG2	LYS	V	126
R	H	CB	GLN	A	61	L	H	CG	LYS	V	126
R	H	CB	GLN	A	61	L	H	HG2	LYS	V	126
R	H	CB	GLN	A	61	L	H	HE2	LYS	V	126
R	H	CG	GLN	A	61	L	H	CB	LYS	V	126
R	H	CG	GLN	A	61	L	H	CG	LYS	V	126
R	H	CG	GLN	A	61	L	H	CD	LYS	V	126
R	H	CG	GLN	A	61	L	H	CE	LYS	V	126
R	H	CG	GLN	A	61	L	H	HA	LYS	V	126
R	H	CG	GLN	A	61	L	H	HB3	LYS	V	126
R	H	CG	GLN	A	61	L	H	HG2	LYS	V	126
R	H	CG	GLN	A	61	L	H	HG3	LYS	V	126
R	H	CG	GLN	A	61	L	H	HD3	LYS	V	126
R	H	CG	GLN	A	61	L	H	HE2	LYS	V	126
R	H	CG	GLN	A	61	L	H	HE3	LYS	V	126
R	H	CD	GLN	A	61	L	H	CG	LYS	V	126
R	H	CD	GLN	A	61	L	H	CD	LYS	V	126
R	H	CD	GLN	A	61	L	H	CE	LYS	V	126
R	H	CD	GLN	A	61	L	H	HG2	LYS	V	126
R	H	CD	GLN	A	61	L	H	HD3	LYS	V	126
R	H	CD	GLN	A	61	L	H	HE2	LYS	V	126
R	H	NE2	GLN	A	61	L	H	CD	LYS	V	126
R	H	NE2	GLN	A	61	L	H	CE	LYS	V	126
R	H	NE2	GLN	A	61	L	H	NZ	LYS	V	126
R	H	NE2	GLN	A	61	L	H	HG2	LYS	V	126
R	H	NE2	GLN	A	61	L	H	HD3	LYS	V	126
R	H	NE2	GLN	A	61	L	H	HE2	LYS	V	126
R	H	NE2	GLN	A	61	L	H	HZ3	LYS	V	126
R	H	OE1	GLN	A	61	L	H	HE2	LYS	V	126
R	H	N	SER	A	62	L	H	HA	LYS	V	126
R	H	CA	SER	A	62	L	H	O	LYS	V	126
R	H	CA	SER	A	62	L	H	HA	LYS	V	126
R	H	CB	SER	A	62	L	H	O	LYS	V	126
R	H	CB	SER	A	62	L	H	HA	LYS	V	126
R	H	OE2	GLU	A	95	L	-	CE2	TYR	V	79
R	H	OE2	GLU	A	95	L	-	OH	TYR	V	79
R	H	OE2	GLU	A	95	L	-	HE2	TYR	V	79
R	-	NH2	ARG	A	97	L	-	OE1	GLU	V	78
R	H	CD	GLU	A	209	L	H	HZ3	LYS	V	126
R	H	OE2	GLU	A	209	L	H	NZ	LYS	V	126
R	H	OE2	GLU	A	209	L	H	HD3	LYS	V	126
R	H	OE2	GLU	A	209	L	H	HZ1	LYS	V	126
R	H	OE2	GLU	A	209	L	H	HZ2	LYS	V	126
R	H	OE2	GLU	A	209	L	H	HZ3	LYS	V	126
R	H	CA	ILE	A	210	L	H	HE2	TYR	V	123
R	H	CG1	ILE	A	210	L	H	HE2	TYR	V	123
R	H	CD1	ILE	A	210	L	-	HZ1	LYS	V	127
R	H	NE	ARG	A	212	L	H	NZ	LYS	V	126
R	H	NE	ARG	A	212	L	H	HZ1	LYS	V	126
R	H	NE	ARG	A	212	L	H	HZ2	LYS	V	126
R	H	NE	ARG	A	212	L	H	HZ3	LYS	V	126
R	H	NH1	ARG	A	212	L	H	HZ2	LYS	V	126
R	H	NH2	ARG	A	212	L	H	CE	LYS	V	126
R	H	NH2	ARG	A	212	L	H	NZ	LYS	V	126
R	H	NH2	ARG	A	212	L	H	HD2	LYS	V	126
R	H	NH2	ARG	A	212	L	H	HZ1	LYS	V	126
R	H	NH2	ARG	A	212	L	H	HZ2	LYS	V	126
R	H	NH2	ARG	A	212	L	H	HZ3	LYS	V	126
R	H	CZ	ARG	A	212	L	H	NZ	LYS	V	126
R	H	CZ	ARG	A	212	L	H	HZ1	LYS	V	126
R	H	CZ	ARG	A	212	L	H	HZ2	LYS	V	126
R	H	CZ	ARG	A	212	L	H	HZ3	LYS	V	126
R	H	CB	ASP	A	213	L	H	HB2	TYR	V	123
R	H	CB	ASP	A	213	L	H	HD2	TYR	V	123
R	H	O	ASP	A	213	L	H	HG	SER	V	119
R	H	CG	ASP	A	213	L	H	HB2	TYR	V	123
R	H	CG	ASP	A	213	L	H	HD2	TYR	V	123
R	H	OD1	ASP	A	213	L	H	C	SER	V	119
R	H	OD1	ASP	A	213	L	H	O	SER	V	119
R	H	OD1	ASP	A	213	L	H	OG	SER	V	119
R	H	OD1	ASP	A	213	L	H	HG	SER	V	119
R	H	OD1	ASP	A	213	L	H	HA	LEU	V	120
R	H	OD1	ASP	A	213	L	H	CB	TYR	V	123
R	H	OD1	ASP	A	213	L	H	HB2	TYR	V	123
R	H	OD1	ASP	A	213	L	H	HB3	TYR	V	123
R	H	OD2	ASP	A	213	L	H	HG21	THR	V	11
R	H	CA	GLU	A	216	L	H	HG	SER	V	119
R	H	C	GLU	A	216	L	H	HG	SER	V	119
R	H	CB	GLU	A	216	L	H	OG	SER	V	119
R	H	CB	GLU	A	216	L	H	HG	SER	V	119
R	H	CG	GLU	A	216	L	H	HG	SER	V	119
R	H	CD	GLU	A	216	L	H	HG	SER	V	119
R	H	OE2	GLU	A	216	L	H	CB	SER	V	119
R	H	OE2	GLU	A	216	L	H	OG	SER	V	119
R	H	OE2	GLU	A	216	L	H	HA	SER	V	119
R	H	OE2	GLU	A	216	L	H	HB2	SER	V	119
R	H	OE2	GLU	A	216	L	H	HG	SER	V	119
R	H	N	LYS	A	217	L	H	HG	SER	V	119
R	H	CB	LYS	A	217	L	H	HG22	THR	V	11
R	H	O	LYS	A	217	L	H	HG22	THR	V	15
R	H	CG	LYS	A	217	L	H	HB	THR	V	11
R	H	CG	LYS	A	217	L	H	HG22	THR	V	11
R	H	CG	LYS	A	217	L	H	HG	SER	V	119
R	H	CD	LYS	A	217	L	H	CA	THR	V	11
R	H	CD	LYS	A	217	L	H	CB	THR	V	11
R	H	CD	LYS	A	217	L	H	CG2	THR	V	11
R	H	CD	LYS	A	217	L	H	HA	THR	V	11
R	H	CD	LYS	A	217	L	H	HB	THR	V	11
R	H	CD	LYS	A	217	L	H	HG21	THR	V	11
R	H	CD	LYS	A	217	L	H	HG22	THR	V	11
R	H	CD	LYS	A	217	L	H	HG23	THR	V	11
R	H	CE	LYS	A	217	L	H	CB	THR	V	11
R	H	CE	LYS	A	217	L	H	CG2	THR	V	11
R	H	CE	LYS	A	217	L	H	OG1	THR	V	11
R	H	CE	LYS	A	217	L	H	HB	THR	V	11
R	H	CE	LYS	A	217	L	H	HG21	THR	V	11
R	H	CE	LYS	A	217	L	H	HG22	THR	V	11
R	H	CE	LYS	A	217	L	H	N	LEU	V	120
R	H	CE	LYS	A	217	L	H	CA	LEU	V	120
R	H	CE	LYS	A	217	L	H	CB	LEU	V	120
R	H	CE	LYS	A	217	L	H	HA	LEU	V	120
R	H	CE	LYS	A	217	L	H	HB2	LEU	V	120
R	H	CE	LYS	A	217	L	H	HD12	LEU	V	120
R	H	NZ	LYS	A	217	L	H	HD12	LEU	V	7
R	H	NZ	LYS	A	217	L	H	CB	THR	V	11
R	H	NZ	LYS	A	217	L	H	CG2	THR	V	11
R	H	NZ	LYS	A	217	L	H	OG1	THR	V	11
R	H	NZ	LYS	A	217	L	H	HB	THR	V	11
R	H	NZ	LYS	A	217	L	H	HG21	THR	V	11
R	H	NZ	LYS	A	217	L	H	HG22	THR	V	11
R	H	NZ	LYS	A	217	L	H	HG23	THR	V	11
R	H	NZ	LYS	A	217	L	H	CA	LEU	V	120
R	H	NZ	LYS	A	217	L	H	CB	LEU	V	120
R	H	NZ	LYS	A	217	L	H	CD1	LEU	V	120
R	H	NZ	LYS	A	217	L	H	HA	LEU	V	120
R	H	NZ	LYS	A	217	L	H	HB2	LEU	V	120
R	H	NZ	LYS	A	217	L	H	HD11	LEU	V	120
R	H	NZ	LYS	A	217	L	H	HD12	LEU	V	120
R	S	CE	LYS	A	240	L	H	O	GLY	V	14
R	S	CE	LYS	A	240	L	-	HE3	LYS	V	16
R	S	NZ	LYS	A	240	L	H	O	GLY	V	14
R	S	NZ	LYS	A	240	L	-	CE	LYS	V	16
R	S	NZ	LYS	A	240	L	-	HE2	LYS	V	16
R	S	NZ	LYS	A	240	L	-	HE3	LYS	V	16
R	S	C	SER	A	241	L	H	HB3	ASP	V	10
R	S	O	SER	A	241	L	H	CB	ASP	V	10
R	S	O	SER	A	241	L	H	HB3	ASP	V	10
R	S	OG	SER	A	241	L	H	CG	ASP	V	10
R	S	OG	SER	A	241	L	H	OD1	ASP	V	10
R	S	CD2	TYR	A	242	L	H	HG22	THR	V	11
R	S	CE2	TYR	A	242	L	H	HG22	THR	V	11
R	S	C	GLU	A	243	L	H	HE1	HIS	V	3
R	S	CB	GLU	A	243	L	H	HE1	HIS	V	3
R	S	CB	GLU	A	243	L	H	HB2	SER	V	6
R	S	CB	GLU	A	243	L	H	HB3	SER	V	6
R	S	CB	GLU	A	243	L	H	HA	LEU	V	7
R	S	CB	GLU	A	243	L	H	OD2	ASP	V	10
R	S	O	GLU	A	243	L	H	HE1	HIS	V	3
R	S	O	GLU	A	243	L	H	HD11	LEU	V	7
R	S	O	GLU	A	243	L	H	HD13	LEU	V	7
R	S	CG	GLU	A	243	L	H	ND1	HIS	V	3
R	S	CG	GLU	A	243	L	H	CE1	HIS	V	3
R	S	CG	GLU	A	243	L	H	HE1	HIS	V	3
R	S	CG	GLU	A	243	L	H	HB2	SER	V	6
R	S	CG	GLU	A	243	L	H	HB3	SER	V	6
R	S	CD	GLU	A	243	L	H	CA	HIS	V	3
R	S	CD	GLU	A	243	L	H	C	HIS	V	3
R	S	CD	GLU	A	243	L	H	O	HIS	V	3
R	S	CD	GLU	A	243	L	H	CG	HIS	V	3
R	S	CD	GLU	A	243	L	H	ND1	HIS	V	3
R	S	CD	GLU	A	243	L	H	CE1	HIS	V	3
R	S	CD	GLU	A	243	L	H	HA	HIS	V	3
R	S	CD	GLU	A	243	L	H	HE1	HIS	V	3
R	S	CD	GLU	A	243	L	H	CA	SER	V	6
R	S	CD	GLU	A	243	L	H	CB	SER	V	6
R	S	CD	GLU	A	243	L	H	OG	SER	V	6
R	S	CD	GLU	A	243	L	H	HB2	SER	V	6
R	S	CD	GLU	A	243	L	H	HB3	SER	V	6
R	S	CD	GLU	A	243	L	H	HG	SER	V	6
R	S	CD	GLU	A	243	L	H	N	LEU	V	7
R	S	CD	GLU	A	243	L	H	H	LEU	V	7
R	S	CD	GLU	A	243	L	H	HB3	LEU	V	7
R	S	OE1	GLU	A	243	L	H	N	HIS	V	3
R	S	OE1	GLU	A	243	L	H	CA	HIS	V	3
R	S	OE1	GLU	A	243	L	H	C	HIS	V	3
R	S	OE1	GLU	A	243	L	H	CB	HIS	V	3
R	S	OE1	GLU	A	243	L	H	O	HIS	V	3
R	S	OE1	GLU	A	243	L	H	CG	HIS	V	3
R	S	OE1	GLU	A	243	L	H	CD2	HIS	V	3
R	S	OE1	GLU	A	243	L	H	ND1	HIS	V	3
R	S	OE1	GLU	A	243	L	H	CE1	HIS	V	3
R	S	OE1	GLU	A	243	L	H	HA	HIS	V	3
R	S	OE1	GLU	A	243	L	H	HB2	HIS	V	3
R	S	OE1	GLU	A	243	L	H	HE1	HIS	V	3
R	S	OE1	GLU	A	243	L	H	CB	SER	V	6
R	S	OE1	GLU	A	243	L	H	HB2	SER	V	6
R	S	OE1	GLU	A	243	L	H	HB3	SER	V	6
R	S	OE1	GLU	A	243	L	H	HG	SER	V	6
R	S	OE1	GLU	A	243	L	H	H	LEU	V	7
R	S	OE2	GLU	A	243	L	H	C	HIS	V	3
R	S	OE2	GLU	A	243	L	H	O	HIS	V	3
R	S	OE2	GLU	A	243	L	H	HA	HIS	V	3
R	S	OE2	GLU	A	243	L	H	N	SER	V	6
R	S	OE2	GLU	A	243	L	H	CA	SER	V	6
R	S	OE2	GLU	A	243	L	H	C	SER	V	6
R	S	OE2	GLU	A	243	L	H	CB	SER	V	6
R	S	OE2	GLU	A	243	L	H	O	SER	V	6
R	S	OE2	GLU	A	243	L	H	OG	SER	V	6
R	S	OE2	GLU	A	243	L	H	H	SER	V	6
R	S	OE2	GLU	A	243	L	H	HA	SER	V	6
R	S	OE2	GLU	A	243	L	H	HB2	SER	V	6
R	S	OE2	GLU	A	243	L	H	HB3	SER	V	6
R	S	OE2	GLU	A	243	L	H	HG	SER	V	6
R	S	OE2	GLU	A	243	L	H	N	LEU	V	7
R	S	OE2	GLU	A	243	L	H	CA	LEU	V	7
R	S	OE2	GLU	A	243	L	H	H	LEU	V	7
R	S	OE2	GLU	A	243	L	H	HA	LEU	V	7
R	S	OE2	GLU	A	243	L	H	HB3	LEU	V	7
R	-	N	LEU	A	244	L	H	HE1	HIS	V	3
R	-	CA	LEU	A	244	L	H	HE1	HIS	V	3
R	-	C	LEU	A	244	L	H	CE1	HIS	V	3
R	-	C	LEU	A	244	L	H	NE2	HIS	V	3
R	-	C	LEU	A	244	L	H	HE1	HIS	V	3
R	-	C	LEU	A	244	L	H	HE2	HIS	V	3
R	-	O	LEU	A	244	L	H	ND1	HIS	V	3
R	-	O	LEU	A	244	L	H	CE1	HIS	V	3
R	-	O	LEU	A	244	L	H	NE2	HIS	V	3
R	-	O	LEU	A	244	L	H	HE1	HIS	V	3
R	-	O	LEU	A	244	L	H	HE2	HIS	V	3
R	-	N	PRO	A	245	L	H	CE1	HIS	V	3
R	-	N	PRO	A	245	L	H	HE1	HIS	V	3
R	-	N	PRO	A	245	L	H	HE2	HIS	V	3
R	-	N	PRO	A	245	L	H	OH	TYR	V	123
R	-	N	PRO	A	245	L	H	HH	TYR	V	123
R	-	CA	PRO	A	245	L	H	CE1	HIS	V	3
R	-	CA	PRO	A	245	L	H	NE2	HIS	V	3
R	-	CA	PRO	A	245	L	H	HE1	HIS	V	3
R	-	CA	PRO	A	245	L	H	HE2	HIS	V	3
R	-	CA	PRO	A	245	L	H	OH	TYR	V	123
R	-	CA	PRO	A	245	L	H	HH	TYR	V	123
R	-	C	PRO	A	245	L	H	CE1	HIS	V	3
R	-	C	PRO	A	245	L	H	NE2	HIS	V	3
R	-	C	PRO	A	245	L	H	HE1	HIS	V	3
R	-	C	PRO	A	245	L	H	HE2	HIS	V	3
R	-	CB	PRO	A	245	L	H	HE2	HIS	V	3
R	-	CB	PRO	A	245	L	H	OH	TYR	V	123
R	-	CB	PRO	A	245	L	H	HH	TYR	V	123
R	-	CB	PRO	A	245	L	-	NZ	LYS	V	127
R	-	CB	PRO	A	245	L	-	HE3	LYS	V	127
R	-	CB	PRO	A	245	L	-	HZ1	LYS	V	127
R	-	CB	PRO	A	245	L	-	HZ2	LYS	V	127
R	-	O	PRO	A	245	L	H	CD2	HIS	V	3
R	-	O	PRO	A	245	L	H	CE1	HIS	V	3
R	-	O	PRO	A	245	L	H	NE2	HIS	V	3
R	-	O	PRO	A	245	L	H	HE2	HIS	V	3
R	-	CG	PRO	A	245	L	H	OH	TYR	V	123
R	-	CG	PRO	A	245	L	H	CZ	TYR	V	123
R	-	CG	PRO	A	245	L	H	HE2	TYR	V	123
R	-	CG	PRO	A	245	L	H	HH	TYR	V	123
R	-	CG	PRO	A	245	L	-	CE	LYS	V	127
R	-	CG	PRO	A	245	L	-	NZ	LYS	V	127
R	-	CG	PRO	A	245	L	-	HE3	LYS	V	127
R	-	CG	PRO	A	245	L	-	HZ1	LYS	V	127
R	-	CG	PRO	A	245	L	-	HZ2	LYS	V	127
R	-	CD	PRO	A	245	L	H	OH	TYR	V	123
R	-	CD	PRO	A	245	L	H	HH	TYR	V	123
R	-	N	GLY	A	247	L	H	ND1	HIS	V	3
R	-	N	GLY	A	247	L	H	CE1	HIS	V	3
R	-	N	GLY	A	247	L	H	HE1	HIS	V	3
R	-	CA	GLY	A	247	L	H	ND1	HIS	V	3
R	-	CA	GLY	A	247	L	H	CE1	HIS	V	3
R	-	CA	GLY	A	247	L	H	HE1	HIS	V	3
R	H	CA	MET	A	307	L	H	OE2	GLU	V	115
R	H	C	MET	A	307	L	H	OE2	GLU	V	115
R	H	CB	MET	A	307	L	H	CD	GLU	V	115
R	H	CB	MET	A	307	L	H	OE1	GLU	V	115
R	H	CB	MET	A	307	L	H	OE2	GLU	V	115
R	H	O	MET	A	307	L	H	CD	GLU	V	115
R	H	O	MET	A	307	L	H	OE1	GLU	V	115
R	H	O	MET	A	307	L	H	OE2	GLU	V	115
R	H	CG	MET	A	307	L	H	CD	GLU	V	115
R	H	CG	MET	A	307	L	H	OE1	GLU	V	115
R	H	CG	MET	A	307	L	H	OE2	GLU	V	115
R	H	SD	MET	A	307	L	H	OE2	GLU	V	115
R	H	CE	MET	A	307	L	H	HB2	SER	V	111
R	H	CE	MET	A	307	L	H	CB	GLU	V	115
R	H	CE	MET	A	307	L	H	CD	GLU	V	115
R	H	CE	MET	A	307	L	H	OE2	GLU	V	115
R	H	CE	MET	A	307	L	H	HB3	GLU	V	115
R	-	CB	PRO	A	309	L	H	HD11	ILE	V	112
R	-	CG	PRO	A	309	L	H	HD11	ILE	V	112
R	-	CG	PRO	A	309	L	H	HD13	ILE	V	112
R	-	N	PRO	A	335	L	H	HB3	SER	V	111
R	-	CA	PRO	A	335	L	H	CB	SER	V	111
R	-	CA	PRO	A	335	L	H	OG	SER	V	111
R	-	CA	PRO	A	335	L	H	HB2	SER	V	111
R	-	CA	PRO	A	335	L	H	HB3	SER	V	111
R	-	CA	PRO	A	335	L	H	HG	SER	V	111
R	-	C	PRO	A	335	L	H	CB	SER	V	111
R	-	C	PRO	A	335	L	H	HA	SER	V	111
R	-	C	PRO	A	335	L	H	HB2	SER	V	111
R	-	C	PRO	A	335	L	H	HB3	SER	V	111
R	-	CB	PRO	A	335	L	H	N	SER	V	111
R	-	CB	PRO	A	335	L	H	CA	SER	V	111
R	-	CB	PRO	A	335	L	H	CB	SER	V	111
R	-	CB	PRO	A	335	L	H	OG	SER	V	111
R	-	CB	PRO	A	335	L	H	H	SER	V	111
R	-	CB	PRO	A	335	L	H	HA	SER	V	111
R	-	CB	PRO	A	335	L	H	HB2	SER	V	111
R	-	CB	PRO	A	335	L	H	HB3	SER	V	111
R	-	CB	PRO	A	335	L	H	HG	SER	V	111
R	-	O	PRO	A	335	L	H	CA	SER	V	111
R	-	O	PRO	A	335	L	H	CB	SER	V	111
R	-	O	PRO	A	335	L	H	HA	SER	V	111
R	-	O	PRO	A	335	L	H	HB2	SER	V	111
R	-	O	PRO	A	335	L	H	HB3	SER	V	111
R	-	CG	PRO	A	335	L	H	HB3	SER	V	111
R	-	CD	PRO	A	335	L	H	HB3	SER	V	111
R	-	N	GLU	A	336	L	H	HB3	SER	V	111
R	H	NH1	ARG	A	337	L	H	HB2	SER	V	111
R	H	NH1	ARG	A	337	L	H	HG	SER	V	111
R	H	CE	LYS	A	338	L	H	CG1	VAL	V	114
R	H	CE	LYS	A	338	L	H	HG11	VAL	V	114
R	H	CE	LYS	A	338	L	H	HG12	VAL	V	114
R	H	CE	LYS	A	338	L	H	HA	GLU	V	115
R	H	NZ	LYS	A	338	L	H	CG1	VAL	V	114
R	H	NZ	LYS	A	338	L	H	HG11	VAL	V	114
R	H	NZ	LYS	A	338	L	H	HG12	VAL	V	114
R	H	NZ	LYS	A	338	L	H	HG13	VAL	V	114
R	H	NZ	LYS	A	338	L	H	CA	GLU	V	115
R	H	NZ	LYS	A	338	L	H	HA	GLU	V	115
R	H	NZ	LYS	A	338	L	H	CB	GLU	V	118
R	H	NZ	LYS	A	338	L	H	CG	GLU	V	118
R	H	NZ	LYS	A	338	L	H	HB2	GLU	V	118
R	H	NZ	LYS	A	338	L	H	HB3	GLU	V	118
R	H	NZ	LYS	A	338	L	H	HG3	GLU	V	118
R	H	CD2	TYR	A	339	L	S	NH1	ARG	V	75
R	H	CD2	TYR	A	339	L	S	HH11	ARG	V	75
R	H	CD2	TYR	A	339	L	S	HH12	ARG	V	75
R	H	CE1	TYR	A	339	L	S	HH12	ARG	V	75
R	H	CE2	TYR	A	339	L	S	NH1	ARG	V	75
R	H	CE2	TYR	A	339	L	S	HH11	ARG	V	75
R	H	CE2	TYR	A	339	L	S	HH12	ARG	V	75
R	H	OH	TYR	A	339	L	S	NH1	ARG	V	75
R	H	OH	TYR	A	339	L	S	HH12	ARG	V	75
R	H	OH	TYR	A	339	L	S	HH	TYR	V	82
R	H	OH	TYR	A	339	L	H	OE1	GLU	V	118
R	H	OH	TYR	A	339	L	H	HG3	GLU	V	118
R	H	CZ	TYR	A	339	L	S	NH1	ARG	V	75
R	H	CZ	TYR	A	339	L	S	HH11	ARG	V	75
R	H	CZ	TYR	A	339	L	S	HH12	ARG	V	75

- 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