IID

A6NMS3_Q86VZ1.1 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	S	PRO	A	166	L	H	CYS	V	312
R	H	HIS	A	168	L	H	CYS	V	312
R	H	HIS	A	168	L	H	ASN	V	316
R	-	GLY	A	171	L	H	TYR	V	305
R	-	GLY	A	171	L	H	LYS	V	309
R	S	ILE	A	173	L	H	TYR	V	305
R	H	ALA	A	23	L	H	LEU	V	36
R	H	VAL	A	24	L	H	PHE	V	28
R	H	VAL	A	24	L	H	SER	V	32
R	H	VAL	A	24	L	H	LEU	V	36
R	H	VAL	A	24	L	H	LEU	V	82
R	H	PRO	A	27	L	H	TYR	V	35
R	H	PRO	A	27	L	H	LEU	V	36
R	H	VAL	A	28	L	H	PRO	V	79
R	H	VAL	A	28	L	H	LEU	V	82
R	H	VAL	A	28	L	H	GLU	V	83
R	H	LEU	A	304	L	H	TYR	V	95
R	H	TYR	A	307	L	H	LEU	V	164
R	-	LEU	A	308	L	H	LEU	V	164
R	-	LEU	A	308	L	H	TYR	V	95
R	-	GLY	A	309	L	H	LEU	V	164
R	H	SER	A	31	L	H	TYR	V	35
R	H	SER	A	31	L	H	CYS	V	75
R	H	SER	A	31	L	H	PRO	V	79
R	-	CYS	A	310	L	-	LEU	V	8
R	H	LEU	A	32	L	H	PRO	V	79
R	H	LEU	A	32	L	H	LYS	V	80
R	H	LEU	A	32	L	H	GLU	V	83
R	H	ALA	A	34	L	H	PHE	V	103
R	H	ALA	A	35	L	H	PHE	V	103
R	H	ALA	A	35	L	H	ALA	V	76
R	H	ALA	A	35	L	H	ALA	V	99
R	H	VAL	A	36	L	H	GLU	V	96
R	H	ILE	A	38	L	H	PHE	V	103
R	H	PRO	A	39	L	H	PHE	V	103
R	H	PRO	A	39	L	H	ALA	V	99
R	H	PRO	A	77	L	H	LEU	V	43
R	H	ILE	A	80	L	H	TYR	V	35
R	H	ILE	A	80	L	H	MET	V	39
R	H	TYR	A	81	L	H	MET	V	39
R	H	TYR	A	81	L	H	VAL	V	40
R	H	TYR	A	81	L	H	LEU	V	43
R	H	TYR	A	81	L	H	GLY	V	44
R	H	HIS	A	83	L	H	LEU	V	36
R	H	CYS	A	84	L	H	TYR	V	35
R	H	CYS	A	84	L	H	LEU	V	36
R	H	CYS	A	84	L	H	MET	V	39
R	H	CYS	A	84	L	H	VAL	V	40
R	-	ASN	A	85	L	H	VAL	V	40
R	-	HIS	A	88	L	H	TYR	V	305
R	-	PHE	A	91	L	H	ALA	V	47

- 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

A6NMS3_Q86VZ1.1 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	H	C	ALA	A	23	L	H	HD22	LEU	V	36
R	H	O	ALA	A	23	L	H	CD2	LEU	V	36
R	H	O	ALA	A	23	L	H	HD12	LEU	V	36
R	H	O	ALA	A	23	L	H	HD22	LEU	V	36
R	H	O	ALA	A	23	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	24	L	H	HB3	SER	V	32
R	H	CG1	VAL	A	24	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	24	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	24	L	H	OG	SER	V	32
R	H	CG1	VAL	A	24	L	H	HB3	SER	V	32
R	H	CG1	VAL	A	24	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	24	L	H	HB3	SER	V	32
R	H	CG2	VAL	A	24	L	H	HD12	LEU	V	36
R	H	C	PRO	A	27	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	27	L	H	HE1	TYR	V	35
R	H	O	PRO	A	27	L	H	OH	TYR	V	35
R	H	CG	PRO	A	27	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	27	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	28	L	H	CB	PRO	V	79
R	H	CA	VAL	A	28	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	28	L	H	HG3	PRO	V	79
R	H	C	VAL	A	28	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	28	L	H	HA	PRO	V	79
R	H	CB	VAL	A	28	L	H	HB3	PRO	V	79
R	H	O	VAL	A	28	L	H	CB	PRO	V	79
R	H	O	VAL	A	28	L	H	HB2	PRO	V	79
R	H	O	VAL	A	28	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	28	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	28	L	H	C	PRO	V	79
R	H	CG1	VAL	A	28	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	28	L	H	O	PRO	V	79
R	H	CG1	VAL	A	28	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	28	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	28	L	H	HB3	LEU	V	82
R	H	CG1	VAL	A	28	L	H	HB2	GLU	V	83
R	H	CG2	VAL	A	28	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	28	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	28	L	H	CD1	LEU	V	82
R	H	CG2	VAL	A	28	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	28	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	28	L	H	HD12	LEU	V	82
R	H	CA	SER	A	31	L	H	HG2	PRO	V	79
R	H	C	SER	A	31	L	H	HG2	PRO	V	79
R	H	CB	SER	A	31	L	H	OH	TYR	V	35
R	H	CB	SER	A	31	L	H	O	CYS	V	75
R	H	CB	SER	A	31	L	H	HA	CYS	V	75
R	H	CB	SER	A	31	L	H	HB2	CYS	V	75
R	H	CB	SER	A	31	L	H	CB	PRO	V	79
R	H	CB	SER	A	31	L	H	CG	PRO	V	79
R	H	CB	SER	A	31	L	H	HB2	PRO	V	79
R	H	CB	SER	A	31	L	H	HB3	PRO	V	79
R	H	CB	SER	A	31	L	H	HG2	PRO	V	79
R	H	CB	SER	A	31	L	H	HG3	PRO	V	79
R	H	OG	SER	A	31	L	H	OH	TYR	V	35
R	H	OG	SER	A	31	L	H	CZ	TYR	V	35
R	H	OG	SER	A	31	L	H	HH	TYR	V	35
R	H	OG	SER	A	31	L	H	SG	CYS	V	75
R	H	OG	SER	A	31	L	H	HA	CYS	V	75
R	H	OG	SER	A	31	L	H	HB2	CYS	V	75
R	H	OG	SER	A	31	L	H	CG	PRO	V	79
R	H	OG	SER	A	31	L	H	HG2	PRO	V	79
R	H	OG	SER	A	31	L	H	HG3	PRO	V	79
R	H	N	LEU	A	32	L	H	HB2	PRO	V	79
R	H	N	LEU	A	32	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	32	L	H	CB	PRO	V	79
R	H	CG	LEU	A	32	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	32	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	32	L	H	OE2	GLU	V	83
R	H	CD1	LEU	A	32	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	32	L	H	CD	GLU	V	83
R	H	CD1	LEU	A	32	L	H	OE2	GLU	V	83
R	H	CD1	LEU	A	32	L	H	HB2	GLU	V	83
R	H	CD2	LEU	A	32	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	32	L	H	N	LYS	V	80
R	H	CD2	LEU	A	32	L	H	CA	LYS	V	80
R	H	CD2	LEU	A	32	L	H	CB	LYS	V	80
R	H	CD2	LEU	A	32	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	32	L	H	H	LYS	V	80
R	H	CD2	LEU	A	32	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	32	L	H	HB2	LYS	V	80
R	H	CD2	LEU	A	32	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	32	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	32	L	H	OE2	GLU	V	83
R	H	O	ALA	A	34	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	35	L	H	HB1	ALA	V	99
R	H	CA	ALA	A	35	L	H	HE2	PHE	V	103
R	H	C	ALA	A	35	L	H	CB	ALA	V	99
R	H	C	ALA	A	35	L	H	HB1	ALA	V	99
R	H	C	ALA	A	35	L	H	HB3	ALA	V	99
R	H	C	ALA	A	35	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	35	L	H	HA	ALA	V	76
R	H	O	ALA	A	35	L	H	CA	ALA	V	99
R	H	O	ALA	A	35	L	H	CB	ALA	V	99
R	H	O	ALA	A	35	L	H	HB1	ALA	V	99
R	H	O	ALA	A	35	L	H	HB2	ALA	V	99
R	H	O	ALA	A	35	L	H	HB3	ALA	V	99
R	H	O	ALA	A	35	L	H	CE2	PHE	V	103
R	H	O	ALA	A	35	L	H	HD2	PHE	V	103
R	H	O	ALA	A	35	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	36	L	H	HG2	GLU	V	96
R	H	CG1	VAL	A	36	L	H	HG2	GLU	V	96
R	H	CG1	VAL	A	36	L	H	HG3	GLU	V	96
R	H	CG2	VAL	A	36	L	H	CB	GLU	V	96
R	H	CG2	VAL	A	36	L	H	CG	GLU	V	96
R	H	CG2	VAL	A	36	L	H	CD	GLU	V	96
R	H	CG2	VAL	A	36	L	H	OE1	GLU	V	96
R	H	CG2	VAL	A	36	L	H	HA	GLU	V	96
R	H	CG2	VAL	A	36	L	H	HG2	GLU	V	96
R	H	CG2	VAL	A	36	L	H	HG3	GLU	V	96
R	H	CA	ILE	A	38	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	38	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	38	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	38	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	38	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	38	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	38	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	38	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	38	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	103
R	H	N	PRO	A	39	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	39	L	H	CB	ALA	V	99
R	H	CB	PRO	A	39	L	H	HA	ALA	V	99
R	H	CB	PRO	A	39	L	H	HB1	ALA	V	99
R	H	CB	PRO	A	39	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	39	L	H	CA	ALA	V	99
R	H	CG	PRO	A	39	L	H	CB	ALA	V	99
R	H	CG	PRO	A	39	L	H	HA	ALA	V	99
R	H	CG	PRO	A	39	L	H	HB1	ALA	V	99
R	H	CG	PRO	A	39	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	39	L	H	HB3	ALA	V	99
R	H	CG	PRO	A	39	L	H	HE2	PHE	V	103
R	H	CD	PRO	A	39	L	H	CB	ALA	V	99
R	H	CD	PRO	A	39	L	H	HB1	ALA	V	99
R	H	CD	PRO	A	39	L	H	HB2	ALA	V	99
R	H	CD	PRO	A	39	L	H	CE2	PHE	V	103
R	H	CD	PRO	A	39	L	H	HE2	PHE	V	103
R	H	CD	PRO	A	39	L	H	HZ	PHE	V	103
R	H	C	PRO	A	77	L	H	HD12	LEU	V	43
R	H	O	PRO	A	77	L	H	CD1	LEU	V	43
R	H	O	PRO	A	77	L	H	HD11	LEU	V	43
R	H	O	PRO	A	77	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	80	L	H	HE3	MET	V	39
R	H	CG2	ILE	A	80	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	80	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	80	L	H	CE	MET	V	39
R	H	CG2	ILE	A	80	L	H	HG3	MET	V	39
R	H	CG2	ILE	A	80	L	H	HE1	MET	V	39
R	H	CG2	ILE	A	80	L	H	HE3	MET	V	39
R	H	N	TYR	A	81	L	H	HD11	LEU	V	43
R	H	N	TYR	A	81	L	H	HD12	LEU	V	43
R	H	N	TYR	A	81	L	H	HD13	LEU	V	43
R	H	CA	TYR	A	81	L	H	CD1	LEU	V	43
R	H	CA	TYR	A	81	L	H	HD12	LEU	V	43
R	H	CA	TYR	A	81	L	H	HD13	LEU	V	43
R	H	CB	TYR	A	81	L	H	CD1	LEU	V	43
R	H	CB	TYR	A	81	L	H	HB2	LEU	V	43
R	H	CB	TYR	A	81	L	H	HB3	LEU	V	43
R	H	CB	TYR	A	81	L	H	HD11	LEU	V	43
R	H	CB	TYR	A	81	L	H	HD12	LEU	V	43
R	H	CB	TYR	A	81	L	H	HD13	LEU	V	43
R	H	O	TYR	A	81	L	H	HG22	VAL	V	40
R	H	CG	TYR	A	81	L	H	HA	VAL	V	40
R	H	CG	TYR	A	81	L	H	CB	LEU	V	43
R	H	CG	TYR	A	81	L	H	CD1	LEU	V	43
R	H	CG	TYR	A	81	L	H	HB2	LEU	V	43
R	H	CG	TYR	A	81	L	H	HB3	LEU	V	43
R	H	CG	TYR	A	81	L	H	HD12	LEU	V	43
R	H	CG	TYR	A	81	L	H	HD13	LEU	V	43
R	H	CD2	TYR	A	81	L	H	C	MET	V	39
R	H	CD2	TYR	A	81	L	H	O	MET	V	39
R	H	CD2	TYR	A	81	L	H	CA	VAL	V	40
R	H	CD2	TYR	A	81	L	H	HA	VAL	V	40
R	H	CD2	TYR	A	81	L	H	CA	LEU	V	43
R	H	CD2	TYR	A	81	L	H	CB	LEU	V	43
R	H	CD2	TYR	A	81	L	H	CG	LEU	V	43
R	H	CD2	TYR	A	81	L	H	CD1	LEU	V	43
R	H	CD2	TYR	A	81	L	H	HB2	LEU	V	43
R	H	CD2	TYR	A	81	L	H	HB3	LEU	V	43
R	H	CD2	TYR	A	81	L	H	HG	LEU	V	43
R	H	CD2	TYR	A	81	L	H	HD12	LEU	V	43
R	H	CD2	TYR	A	81	L	H	HD13	LEU	V	43
R	H	CD2	TYR	A	81	L	H	N	GLY	V	44
R	H	CD2	TYR	A	81	L	H	H	GLY	V	44
R	H	CE1	TYR	A	81	L	H	HA	VAL	V	40
R	H	CE2	TYR	A	81	L	H	O	MET	V	39
R	H	CE2	TYR	A	81	L	H	CA	VAL	V	40
R	H	CE2	TYR	A	81	L	H	C	VAL	V	40
R	H	CE2	TYR	A	81	L	H	O	VAL	V	40
R	H	CE2	TYR	A	81	L	H	HA	VAL	V	40
R	H	CE2	TYR	A	81	L	H	HG13	VAL	V	40
R	H	CE2	TYR	A	81	L	H	HG22	VAL	V	40
R	H	CE2	TYR	A	81	L	H	CA	LEU	V	43
R	H	CE2	TYR	A	81	L	H	C	LEU	V	43
R	H	CE2	TYR	A	81	L	H	CB	LEU	V	43
R	H	CE2	TYR	A	81	L	H	H	LEU	V	43
R	H	CE2	TYR	A	81	L	H	HB2	LEU	V	43
R	H	CE2	TYR	A	81	L	H	HB3	LEU	V	43
R	H	CE2	TYR	A	81	L	H	HD13	LEU	V	43
R	H	CE2	TYR	A	81	L	H	N	GLY	V	44
R	H	CE2	TYR	A	81	L	H	CA	GLY	V	44
R	H	CE2	TYR	A	81	L	H	H	GLY	V	44
R	H	CE2	TYR	A	81	L	H	HA2	GLY	V	44
R	H	CE2	TYR	A	81	L	H	HA3	GLY	V	44
R	H	OH	TYR	A	81	L	H	O	VAL	V	40
R	H	OH	TYR	A	81	L	H	CG1	VAL	V	40
R	H	OH	TYR	A	81	L	H	HA	VAL	V	40
R	H	OH	TYR	A	81	L	H	HG11	VAL	V	40
R	H	OH	TYR	A	81	L	H	HG13	VAL	V	40
R	H	OH	TYR	A	81	L	H	N	GLY	V	44
R	H	OH	TYR	A	81	L	H	CA	GLY	V	44
R	H	OH	TYR	A	81	L	H	H	GLY	V	44
R	H	OH	TYR	A	81	L	H	HA2	GLY	V	44
R	H	OH	TYR	A	81	L	H	HA3	GLY	V	44
R	H	CZ	TYR	A	81	L	H	CA	VAL	V	40
R	H	CZ	TYR	A	81	L	H	O	VAL	V	40
R	H	CZ	TYR	A	81	L	H	HA	VAL	V	40
R	H	CZ	TYR	A	81	L	H	HG13	VAL	V	40
R	H	CZ	TYR	A	81	L	H	HG22	VAL	V	40
R	H	CZ	TYR	A	81	L	H	HB2	LEU	V	43
R	H	CZ	TYR	A	81	L	H	N	GLY	V	44
R	H	CZ	TYR	A	81	L	H	CA	GLY	V	44
R	H	CZ	TYR	A	81	L	H	H	GLY	V	44
R	H	CZ	TYR	A	81	L	H	HA2	GLY	V	44
R	H	CZ	TYR	A	81	L	H	HA3	GLY	V	44
R	H	O	HIS	A	83	L	H	HD23	LEU	V	36
R	H	N	CYS	A	84	L	H	HD21	LEU	V	36
R	H	N	CYS	A	84	L	H	HD23	LEU	V	36
R	H	CA	CYS	A	84	L	H	CD2	LEU	V	36
R	H	CA	CYS	A	84	L	H	HD21	LEU	V	36
R	H	CA	CYS	A	84	L	H	HD22	LEU	V	36
R	H	CA	CYS	A	84	L	H	HD23	LEU	V	36
R	H	CA	CYS	A	84	L	H	HG21	VAL	V	40
R	H	C	CYS	A	84	L	H	CD2	LEU	V	36
R	H	C	CYS	A	84	L	H	HB3	LEU	V	36
R	H	C	CYS	A	84	L	H	HD21	LEU	V	36
R	H	C	CYS	A	84	L	H	HD23	LEU	V	36
R	H	C	CYS	A	84	L	H	CG2	VAL	V	40
R	H	C	CYS	A	84	L	H	HG21	VAL	V	40
R	H	C	CYS	A	84	L	H	HG22	VAL	V	40
R	H	C	CYS	A	84	L	H	HG23	VAL	V	40
R	H	CB	CYS	A	84	L	H	CD2	LEU	V	36
R	H	CB	CYS	A	84	L	H	HA	LEU	V	36
R	H	CB	CYS	A	84	L	H	HD21	LEU	V	36
R	H	CB	CYS	A	84	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	84	L	H	HD23	LEU	V	36
R	H	CB	CYS	A	84	L	H	HB2	MET	V	39
R	H	CB	CYS	A	84	L	H	HB3	MET	V	39
R	H	CB	CYS	A	84	L	H	CG2	VAL	V	40
R	H	CB	CYS	A	84	L	H	HG21	VAL	V	40
R	H	CB	CYS	A	84	L	H	HG22	VAL	V	40
R	H	O	CYS	A	84	L	H	CD2	LEU	V	36
R	H	O	CYS	A	84	L	H	HB3	LEU	V	36
R	H	O	CYS	A	84	L	H	HD13	LEU	V	36
R	H	O	CYS	A	84	L	H	HD21	LEU	V	36
R	H	O	CYS	A	84	L	H	HD23	LEU	V	36
R	H	O	CYS	A	84	L	H	CG2	VAL	V	40
R	H	O	CYS	A	84	L	H	HG21	VAL	V	40
R	H	O	CYS	A	84	L	H	HG22	VAL	V	40
R	H	O	CYS	A	84	L	H	HG23	VAL	V	40
R	H	SG	CYS	A	84	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	84	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	84	L	H	CD2	LEU	V	36
R	H	SG	CYS	A	84	L	H	HA	LEU	V	36
R	H	SG	CYS	A	84	L	H	HD21	LEU	V	36
R	H	SG	CYS	A	84	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	84	L	H	HD23	LEU	V	36
R	H	SG	CYS	A	84	L	H	CB	MET	V	39
R	H	SG	CYS	A	84	L	H	HB2	MET	V	39
R	H	SG	CYS	A	84	L	H	HB3	MET	V	39
R	H	SG	CYS	A	84	L	H	HG3	MET	V	39
R	-	N	ASN	A	85	L	H	CG2	VAL	V	40
R	-	N	ASN	A	85	L	H	HG21	VAL	V	40
R	-	N	ASN	A	85	L	H	HG22	VAL	V	40
R	-	N	ASN	A	85	L	H	HG23	VAL	V	40
R	-	CA	ASN	A	85	L	H	CG2	VAL	V	40
R	-	CA	ASN	A	85	L	H	HG22	VAL	V	40
R	-	CA	ASN	A	85	L	H	HG23	VAL	V	40
R	-	CB	ASN	A	85	L	H	CG2	VAL	V	40
R	-	CB	ASN	A	85	L	H	HG13	VAL	V	40
R	-	CB	ASN	A	85	L	H	HG22	VAL	V	40
R	-	CB	ASN	A	85	L	H	HG23	VAL	V	40
R	-	CG	ASN	A	85	L	H	HG13	VAL	V	40
R	-	CG	ASN	A	85	L	H	HG22	VAL	V	40
R	-	OD1	ASN	A	85	L	H	CG1	VAL	V	40
R	-	OD1	ASN	A	85	L	H	HG12	VAL	V	40
R	-	OD1	ASN	A	85	L	H	HG13	VAL	V	40
R	-	OD1	ASN	A	85	L	H	HG22	VAL	V	40
R	-	OD1	ASN	A	85	L	H	HG23	VAL	V	40
R	-	CE1	HIS	A	88	L	H	OH	TYR	V	305
R	-	CE1	HIS	A	88	L	H	HE2	TYR	V	305
R	-	CE1	HIS	A	88	L	H	HH	TYR	V	305
R	-	CD1	PHE	A	91	L	H	HB3	ALA	V	47
R	-	CE1	PHE	A	91	L	H	HB3	ALA	V	47
R	S	CB	PRO	A	166	L	H	HG	CYS	V	312
R	S	CG	PRO	A	166	L	H	HG	CYS	V	312
R	H	CD2	HIS	A	168	L	H	ND2	ASN	V	316
R	H	CD2	HIS	A	168	L	H	HD21	ASN	V	316
R	H	CD2	HIS	A	168	L	H	HD22	ASN	V	316
R	H	CE1	HIS	A	168	L	H	HG	CYS	V	312
R	H	CE1	HIS	A	168	L	H	ND2	ASN	V	316
R	H	CE1	HIS	A	168	L	H	HD21	ASN	V	316
R	H	CE1	HIS	A	168	L	H	HD22	ASN	V	316
R	H	NE2	HIS	A	168	L	H	ND2	ASN	V	316
R	H	NE2	HIS	A	168	L	H	HD21	ASN	V	316
R	H	NE2	HIS	A	168	L	H	HD22	ASN	V	316
R	-	CA	GLY	A	171	L	H	NZ	LYS	V	309
R	-	CA	GLY	A	171	L	H	HZ1	LYS	V	309
R	-	CA	GLY	A	171	L	H	HZ2	LYS	V	309
R	-	C	GLY	A	171	L	H	OH	TYR	V	305
R	-	C	GLY	A	171	L	H	HH	TYR	V	305
R	-	C	GLY	A	171	L	H	HZ2	LYS	V	309
R	-	O	GLY	A	171	L	H	OH	TYR	V	305
R	-	O	GLY	A	171	L	H	HH	TYR	V	305
R	-	O	GLY	A	171	L	H	HZ2	LYS	V	309
R	S	CG1	ILE	A	173	L	H	HE2	TYR	V	305
R	S	CD1	ILE	A	173	L	H	HE2	TYR	V	305
R	H	CD2	LEU	A	304	L	H	OH	TYR	V	95
R	H	CA	TYR	A	307	L	H	HD13	LEU	V	164
R	H	C	TYR	A	307	L	H	HB3	LEU	V	164
R	H	C	TYR	A	307	L	H	HD13	LEU	V	164
R	H	C	TYR	A	307	L	H	HD22	LEU	V	164
R	H	CB	TYR	A	307	L	H	HD13	LEU	V	164
R	H	O	TYR	A	307	L	H	CB	LEU	V	164
R	H	O	TYR	A	307	L	H	O	LEU	V	164
R	H	O	TYR	A	307	L	H	CG	LEU	V	164
R	H	O	TYR	A	307	L	H	CD1	LEU	V	164
R	H	O	TYR	A	307	L	H	HB2	LEU	V	164
R	H	O	TYR	A	307	L	H	HB3	LEU	V	164
R	H	O	TYR	A	307	L	H	HD11	LEU	V	164
R	H	O	TYR	A	307	L	H	HD13	LEU	V	164
R	H	O	TYR	A	307	L	H	HD22	LEU	V	164
R	H	CG	TYR	A	307	L	H	HD13	LEU	V	164
R	H	CD1	TYR	A	307	L	H	HD13	LEU	V	164
R	-	N	LEU	A	308	L	H	HB3	LEU	V	164
R	-	N	LEU	A	308	L	H	HD22	LEU	V	164
R	-	CA	LEU	A	308	L	H	O	LEU	V	164
R	-	CA	LEU	A	308	L	H	HB3	LEU	V	164
R	-	CA	LEU	A	308	L	H	HD22	LEU	V	164
R	-	C	LEU	A	308	L	H	O	LEU	V	164
R	-	CB	LEU	A	308	L	H	HD22	LEU	V	164
R	-	O	LEU	A	308	L	H	O	LEU	V	164
R	-	CG	LEU	A	308	L	H	HD22	LEU	V	164
R	-	CD1	LEU	A	308	L	H	OH	TYR	V	95
R	-	CD1	LEU	A	308	L	H	HH	TYR	V	95
R	-	CD2	LEU	A	308	L	H	HE1	TYR	V	95
R	-	CD2	LEU	A	308	L	H	HH	TYR	V	95
R	-	CD2	LEU	A	308	L	H	CD2	LEU	V	164
R	-	CD2	LEU	A	308	L	H	HD21	LEU	V	164
R	-	CD2	LEU	A	308	L	H	HD22	LEU	V	164
R	-	CD2	LEU	A	308	L	H	HD23	LEU	V	164
R	-	N	GLY	A	309	L	H	O	LEU	V	164
R	-	SG	CYS	A	310	L	-	HD12	LEU	V	8
R	-	SG	CYS	A	310	L	-	HD13	LEU	V	8
R	-	SG	CYS	A	310	L	-	HD22	LEU	V	8
R	-	SG	CYS	A	310	L	-	HD23	LEU	V	8

- 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