IID

Q6ZNA5_Q86UX2.3 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	-	MET	A	1	L	-	ARG	V	278
R	-	MET	A	1	L	H	ARG	V	436
R	-	MET	A	1	L	-	GLY	V	437
R	-	SER	A	12	L	-	VAL	V	178
R	-	LEU	A	13	L	-	ASN	V	87
R	-	CYS	A	14	L	-	THR	V	176
R	-	CYS	A	14	L	-	VAL	V	178
R	-	VAL	A	15	L	-	PRO	V	173
R	-	VAL	A	15	L	-	THR	V	176
R	-	GLY	A	16	L	-	LYS	V	174
R	-	GLY	A	16	L	-	THR	V	176
R	-	SER	A	17	L	-	LYS	V	174
R	-	GLN	A	18	L	-	LYS	V	174
R	H	ALA	A	247	L	-	SER	V	121
R	H	ARG	A	248	L	-	GLU	V	100
R	-	GLN	A	251	L	-	ALA	V	120
R	-	GLN	A	251	L	-	SER	V	121
R	-	GLN	A	251	L	-	LYS	V	122
R	-	GLN	A	251	L	-	LYS	V	74
R	-	LEU	A	3	L	-	THR	V	276
R	-	LEU	A	3	L	-	GLY	V	277
R	-	LEU	A	3	L	-	ARG	V	278
R	-	LEU	A	3	L	-	SER	V	279
R	H	MET	A	306	L	H	TYR	V	515
R	-	VAL	A	307	L	-	SER	V	511
R	-	VAL	A	307	L	H	TYR	V	515
R	-	GLY	A	308	L	-	SER	V	511
R	-	GLY	A	308	L	H	TYR	V	515
R	H	LEU	A	311	L	H	TYR	V	515
R	H	ARG	A	312	L	H	THR	V	514
R	H	ARG	A	312	L	H	TYR	V	515
R	H	LYS	A	315	L	H	TYR	V	515
R	-	ARG	A	34	L	-	PRO	V	185
R	-	PRO	A	36	L	-	LEU	V	180
R	-	PRO	A	36	L	-	VAL	V	46
R	H	HIS	A	363	L	H	THR	V	518
R	H	HIS	A	363	L	H	VAL	V	521
R	H	HIS	A	363	L	H	ALA	V	522
R	-	HIS	A	364	L	H	ALA	V	522
R	-	HIS	A	364	L	H	TRP	V	523
R	H	ARG	A	37	L	-	VAL	V	186
R	H	ARG	A	37	L	S	THR	V	267
R	H	ARG	A	37	L	S	TRP	V	294
R	H	GLN	A	38	L	-	ILE	V	152
R	H	GLN	A	38	L	-	GLN	V	44
R	H	VAL	A	39	L	-	VAL	V	46
R	-	LEU	A	4	L	-	THR	V	276
R	-	LEU	A	4	L	-	GLY	V	277
R	-	LEU	A	4	L	-	SER	V	279
R	H	LEU	A	42	L	-	GLU	V	148
R	H	LEU	A	42	L	-	TRP	V	154
R	H	LEU	A	42	L	-	VAL	V	48
R	H	LEU	A	42	L	-	HIS	V	71
R	H	GLN	A	43	L	-	HIS	V	71
R	H	LYS	A	46	L	-	HIS	V	71
R	-	LEU	A	5	L	-	THR	V	276
R	-	LEU	A	5	L	-	SER	V	279
R	-	GLY	A	6	L	-	VAL	V	282
R	-	LEU	A	7	L	S	HIS	V	274
R	-	LEU	A	7	L	-	VAL	V	282
R	-	LEU	A	7	L	-	ASN	V	316
R	-	CYS	A	8	L	-	GLU	V	38

- 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

Q6ZNA5_Q86UX2.3 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	-	N	MET	A	1	L	-	NH1	ARG	V	278
R	-	N	MET	A	1	L	-	HD3	ARG	V	278
R	-	N	MET	A	1	L	-	HH11	ARG	V	278
R	-	N	MET	A	1	L	H	O	ARG	V	436
R	-	C	MET	A	1	L	-	HD3	ARG	V	278
R	-	O	MET	A	1	L	-	CD	ARG	V	278
R	-	O	MET	A	1	L	-	H	ARG	V	278
R	-	O	MET	A	1	L	-	HB2	ARG	V	278
R	-	O	MET	A	1	L	-	HG3	ARG	V	278
R	-	O	MET	A	1	L	-	HD3	ARG	V	278
R	-	O	MET	A	1	L	-	HH11	ARG	V	278
R	-	CG	MET	A	1	L	-	HA3	GLY	V	437
R	-	N	LEU	A	3	L	-	HA3	GLY	V	277
R	-	N	LEU	A	3	L	-	H	ARG	V	278
R	-	CA	LEU	A	3	L	-	HA3	GLY	V	277
R	-	C	LEU	A	3	L	-	O	THR	V	276
R	-	C	LEU	A	3	L	-	HA3	GLY	V	277
R	-	C	LEU	A	3	L	-	HG	SER	V	279
R	-	O	LEU	A	3	L	-	C	THR	V	276
R	-	O	LEU	A	3	L	-	O	THR	V	276
R	-	O	LEU	A	3	L	-	HG1	THR	V	276
R	-	O	LEU	A	3	L	-	N	GLY	V	277
R	-	O	LEU	A	3	L	-	CA	GLY	V	277
R	-	O	LEU	A	3	L	-	C	GLY	V	277
R	-	O	LEU	A	3	L	-	HA2	GLY	V	277
R	-	O	LEU	A	3	L	-	HA3	GLY	V	277
R	-	O	LEU	A	3	L	-	N	ARG	V	278
R	-	O	LEU	A	3	L	-	H	ARG	V	278
R	-	O	LEU	A	3	L	-	OG	SER	V	279
R	-	O	LEU	A	3	L	-	HB2	SER	V	279
R	-	O	LEU	A	3	L	-	HG	SER	V	279
R	-	N	LEU	A	4	L	-	O	THR	V	276
R	-	N	LEU	A	4	L	-	HG1	THR	V	276
R	-	N	LEU	A	4	L	-	HA3	GLY	V	277
R	-	N	LEU	A	4	L	-	HG	SER	V	279
R	-	CA	LEU	A	4	L	-	CB	THR	V	276
R	-	CA	LEU	A	4	L	-	O	THR	V	276
R	-	CA	LEU	A	4	L	-	OG1	THR	V	276
R	-	CA	LEU	A	4	L	-	HB	THR	V	276
R	-	CA	LEU	A	4	L	-	HG1	THR	V	276
R	-	CA	LEU	A	4	L	-	HG	SER	V	279
R	-	C	LEU	A	4	L	-	CB	THR	V	276
R	-	C	LEU	A	4	L	-	OG1	THR	V	276
R	-	C	LEU	A	4	L	-	HB	THR	V	276
R	-	C	LEU	A	4	L	-	HG1	THR	V	276
R	-	C	LEU	A	4	L	-	CB	SER	V	279
R	-	C	LEU	A	4	L	-	OG	SER	V	279
R	-	C	LEU	A	4	L	-	HG	SER	V	279
R	-	CB	LEU	A	4	L	-	CA	THR	V	276
R	-	CB	LEU	A	4	L	-	C	THR	V	276
R	-	CB	LEU	A	4	L	-	CB	THR	V	276
R	-	CB	LEU	A	4	L	-	O	THR	V	276
R	-	CB	LEU	A	4	L	-	CG2	THR	V	276
R	-	CB	LEU	A	4	L	-	OG1	THR	V	276
R	-	CB	LEU	A	4	L	-	HA	THR	V	276
R	-	CB	LEU	A	4	L	-	HB	THR	V	276
R	-	CB	LEU	A	4	L	-	HG1	THR	V	276
R	-	CB	LEU	A	4	L	-	HG21	THR	V	276
R	-	O	LEU	A	4	L	-	C	THR	V	276
R	-	O	LEU	A	4	L	-	CB	THR	V	276
R	-	O	LEU	A	4	L	-	O	THR	V	276
R	-	O	LEU	A	4	L	-	OG1	THR	V	276
R	-	O	LEU	A	4	L	-	H	THR	V	276
R	-	O	LEU	A	4	L	-	HB	THR	V	276
R	-	O	LEU	A	4	L	-	HG1	THR	V	276
R	-	O	LEU	A	4	L	-	CB	SER	V	279
R	-	O	LEU	A	4	L	-	OG	SER	V	279
R	-	O	LEU	A	4	L	-	HB3	SER	V	279
R	-	O	LEU	A	4	L	-	HG	SER	V	279
R	-	CG	LEU	A	4	L	-	C	THR	V	276
R	-	CG	LEU	A	4	L	-	CB	THR	V	276
R	-	CG	LEU	A	4	L	-	O	THR	V	276
R	-	CG	LEU	A	4	L	-	OG1	THR	V	276
R	-	CG	LEU	A	4	L	-	HB	THR	V	276
R	-	CG	LEU	A	4	L	-	HG1	THR	V	276
R	-	CD1	LEU	A	4	L	-	CA	THR	V	276
R	-	CD1	LEU	A	4	L	-	C	THR	V	276
R	-	CD1	LEU	A	4	L	-	CB	THR	V	276
R	-	CD1	LEU	A	4	L	-	O	THR	V	276
R	-	CD1	LEU	A	4	L	-	HA	THR	V	276
R	-	CD1	LEU	A	4	L	-	HB	THR	V	276
R	-	CD1	LEU	A	4	L	-	HG23	THR	V	276
R	-	CD2	LEU	A	4	L	-	CB	THR	V	276
R	-	CD2	LEU	A	4	L	-	HB	THR	V	276
R	-	CD2	LEU	A	4	L	-	HG21	THR	V	276
R	-	N	LEU	A	5	L	-	OG1	THR	V	276
R	-	N	LEU	A	5	L	-	HG1	THR	V	276
R	-	N	LEU	A	5	L	-	OG	SER	V	279
R	-	N	LEU	A	5	L	-	HB3	SER	V	279
R	-	N	LEU	A	5	L	-	HG	SER	V	279
R	-	CA	LEU	A	5	L	-	HG	SER	V	279
R	-	CG	LEU	A	5	L	-	HB3	SER	V	279
R	-	CD1	LEU	A	5	L	-	HB2	SER	V	279
R	-	CD1	LEU	A	5	L	-	HB3	SER	V	279
R	-	N	GLY	A	6	L	-	CG2	VAL	V	282
R	-	N	GLY	A	6	L	-	HG22	VAL	V	282
R	-	N	GLY	A	6	L	-	HG23	VAL	V	282
R	-	CA	GLY	A	6	L	-	HG22	VAL	V	282
R	-	C	GLY	A	6	L	-	HG22	VAL	V	282
R	-	C	GLY	A	6	L	-	HG23	VAL	V	282
R	-	N	LEU	A	7	L	-	CG1	VAL	V	282
R	-	N	LEU	A	7	L	-	CG2	VAL	V	282
R	-	N	LEU	A	7	L	-	HG12	VAL	V	282
R	-	N	LEU	A	7	L	-	HG13	VAL	V	282
R	-	N	LEU	A	7	L	-	HG22	VAL	V	282
R	-	N	LEU	A	7	L	-	HG23	VAL	V	282
R	-	CA	LEU	A	7	L	-	HG12	VAL	V	282
R	-	CA	LEU	A	7	L	-	HG13	VAL	V	282
R	-	CA	LEU	A	7	L	-	HG23	VAL	V	282
R	-	C	LEU	A	7	L	-	HG12	VAL	V	282
R	-	C	LEU	A	7	L	-	HG13	VAL	V	282
R	-	CB	LEU	A	7	L	S	NE2	HIS	V	274
R	-	CB	LEU	A	7	L	S	HE1	HIS	V	274
R	-	CB	LEU	A	7	L	-	CG1	VAL	V	282
R	-	CB	LEU	A	7	L	-	HG12	VAL	V	282
R	-	CB	LEU	A	7	L	-	HG13	VAL	V	282
R	-	CB	LEU	A	7	L	-	HG23	VAL	V	282
R	-	O	LEU	A	7	L	-	CG1	VAL	V	282
R	-	O	LEU	A	7	L	-	HG11	VAL	V	282
R	-	O	LEU	A	7	L	-	HG12	VAL	V	282
R	-	O	LEU	A	7	L	-	HG13	VAL	V	282
R	-	CG	LEU	A	7	L	S	NE2	HIS	V	274
R	-	CG	LEU	A	7	L	-	HG13	VAL	V	282
R	-	CD1	LEU	A	7	L	S	CE1	HIS	V	274
R	-	CD1	LEU	A	7	L	S	NE2	HIS	V	274
R	-	CD1	LEU	A	7	L	S	HE1	HIS	V	274
R	-	CD1	LEU	A	7	L	-	HG13	VAL	V	282
R	-	CD1	LEU	A	7	L	-	ND2	ASN	V	316
R	-	CD1	LEU	A	7	L	-	HD21	ASN	V	316
R	-	CD1	LEU	A	7	L	-	HD22	ASN	V	316
R	-	SG	CYS	A	8	L	-	OE2	GLU	V	38
R	-	O	SER	A	12	L	-	CG2	VAL	V	178
R	-	O	SER	A	12	L	-	HG21	VAL	V	178
R	-	O	SER	A	12	L	-	HG22	VAL	V	178
R	-	CD1	LEU	A	13	L	-	HD22	ASN	V	87
R	-	N	CYS	A	14	L	-	HB	THR	V	176
R	-	CA	CYS	A	14	L	-	HB	THR	V	176
R	-	C	CYS	A	14	L	-	CB	THR	V	176
R	-	C	CYS	A	14	L	-	OG1	THR	V	176
R	-	C	CYS	A	14	L	-	H	THR	V	176
R	-	C	CYS	A	14	L	-	HB	THR	V	176
R	-	C	CYS	A	14	L	-	HG1	THR	V	176
R	-	C	CYS	A	14	L	-	HG21	THR	V	176
R	-	CB	CYS	A	14	L	-	CB	THR	V	176
R	-	CB	CYS	A	14	L	-	CG2	THR	V	176
R	-	CB	CYS	A	14	L	-	HB	THR	V	176
R	-	CB	CYS	A	14	L	-	HG21	THR	V	176
R	-	CB	CYS	A	14	L	-	HG22	THR	V	176
R	-	CB	CYS	A	14	L	-	HG21	VAL	V	178
R	-	CB	CYS	A	14	L	-	HG23	VAL	V	178
R	-	O	CYS	A	14	L	-	N	THR	V	176
R	-	O	CYS	A	14	L	-	CA	THR	V	176
R	-	O	CYS	A	14	L	-	C	THR	V	176
R	-	O	CYS	A	14	L	-	CB	THR	V	176
R	-	O	CYS	A	14	L	-	O	THR	V	176
R	-	O	CYS	A	14	L	-	CG2	THR	V	176
R	-	O	CYS	A	14	L	-	OG1	THR	V	176
R	-	O	CYS	A	14	L	-	H	THR	V	176
R	-	O	CYS	A	14	L	-	HB	THR	V	176
R	-	O	CYS	A	14	L	-	HG1	THR	V	176
R	-	O	CYS	A	14	L	-	HG21	THR	V	176
R	-	SG	CYS	A	14	L	-	HG22	VAL	V	178
R	-	SG	CYS	A	14	L	-	HG23	VAL	V	178
R	-	N	VAL	A	15	L	-	OG1	THR	V	176
R	-	N	VAL	A	15	L	-	HB	THR	V	176
R	-	N	VAL	A	15	L	-	HG1	THR	V	176
R	-	CA	VAL	A	15	L	-	OG1	THR	V	176
R	-	CA	VAL	A	15	L	-	HG1	THR	V	176
R	-	C	VAL	A	15	L	-	OG1	THR	V	176
R	-	C	VAL	A	15	L	-	HG1	THR	V	176
R	-	O	VAL	A	15	L	-	OG1	THR	V	176
R	-	O	VAL	A	15	L	-	HG1	THR	V	176
R	-	CG1	VAL	A	15	L	-	CB	PRO	V	173
R	-	CG1	VAL	A	15	L	-	HB2	PRO	V	173
R	-	CG1	VAL	A	15	L	-	HB3	PRO	V	173
R	-	CG2	VAL	A	15	L	-	HB2	PRO	V	173
R	-	N	GLY	A	16	L	-	O	LYS	V	174
R	-	N	GLY	A	16	L	-	CB	THR	V	176
R	-	N	GLY	A	16	L	-	OG1	THR	V	176
R	-	N	GLY	A	16	L	-	HG1	THR	V	176
R	-	CA	GLY	A	16	L	-	OG1	THR	V	176
R	-	CA	GLY	A	16	L	-	HG1	THR	V	176
R	-	C	GLY	A	16	L	-	HB3	LYS	V	174
R	-	O	GLY	A	16	L	-	N	LYS	V	174
R	-	O	GLY	A	16	L	-	CB	LYS	V	174
R	-	O	GLY	A	16	L	-	O	LYS	V	174
R	-	O	GLY	A	16	L	-	H	LYS	V	174
R	-	O	GLY	A	16	L	-	HB2	LYS	V	174
R	-	O	GLY	A	16	L	-	HB3	LYS	V	174
R	-	O	SER	A	17	L	-	HD3	LYS	V	174
R	-	CA	GLN	A	18	L	-	HD2	LYS	V	174
R	-	NH1	ARG	A	34	L	-	HB3	PRO	V	185
R	-	NH2	ARG	A	34	L	-	HB3	PRO	V	185
R	-	CZ	ARG	A	34	L	-	HB3	PRO	V	185
R	-	CG	PRO	A	36	L	-	HG23	VAL	V	46
R	-	CG	PRO	A	36	L	-	HD22	LEU	V	180
R	H	NE	ARG	A	37	L	S	HG21	THR	V	267
R	H	NH1	ARG	A	37	L	-	HB	VAL	V	186
R	H	NH1	ARG	A	37	L	S	CG2	THR	V	267
R	H	NH1	ARG	A	37	L	S	HG21	THR	V	267
R	H	NH1	ARG	A	37	L	S	HG22	THR	V	267
R	H	NH1	ARG	A	37	L	S	HE1	TRP	V	294
R	H	NH2	ARG	A	37	L	S	HG21	THR	V	267
R	H	NH2	ARG	A	37	L	S	HG22	THR	V	267
R	H	NH2	ARG	A	37	L	S	HZ2	TRP	V	294
R	H	NH2	ARG	A	37	L	S	HE1	TRP	V	294
R	H	CZ	ARG	A	37	L	S	CG2	THR	V	267
R	H	CZ	ARG	A	37	L	S	HG21	THR	V	267
R	H	CZ	ARG	A	37	L	S	HG22	THR	V	267
R	H	CG	GLN	A	38	L	-	OE1	GLN	V	44
R	H	CD	GLN	A	38	L	-	CD	GLN	V	44
R	H	CD	GLN	A	38	L	-	NE2	GLN	V	44
R	H	CD	GLN	A	38	L	-	OE1	GLN	V	44
R	H	CD	GLN	A	38	L	-	HG3	GLN	V	44
R	H	CD	GLN	A	38	L	-	HE22	GLN	V	44
R	H	NE2	GLN	A	38	L	-	CG	GLN	V	44
R	H	NE2	GLN	A	38	L	-	CD	GLN	V	44
R	H	NE2	GLN	A	38	L	-	NE2	GLN	V	44
R	H	NE2	GLN	A	38	L	-	OE1	GLN	V	44
R	H	NE2	GLN	A	38	L	-	HG3	GLN	V	44
R	H	NE2	GLN	A	38	L	-	HE21	GLN	V	44
R	H	NE2	GLN	A	38	L	-	HE22	GLN	V	44
R	H	NE2	GLN	A	38	L	-	HG12	ILE	V	152
R	H	NE2	GLN	A	38	L	-	HG22	ILE	V	152
R	H	OE1	GLN	A	38	L	-	CD	GLN	V	44
R	H	OE1	GLN	A	38	L	-	OE1	GLN	V	44
R	H	OE1	GLN	A	38	L	-	HB3	GLN	V	44
R	H	OE1	GLN	A	38	L	-	HE22	GLN	V	44
R	H	CG2	VAL	A	39	L	-	HG13	VAL	V	46
R	H	CA	LEU	A	42	L	-	HD2	HIS	V	71
R	H	CA	LEU	A	42	L	-	HE2	HIS	V	71
R	H	C	LEU	A	42	L	-	NE2	HIS	V	71
R	H	C	LEU	A	42	L	-	HD2	HIS	V	71
R	H	C	LEU	A	42	L	-	HE2	HIS	V	71
R	H	CB	LEU	A	42	L	-	CD2	HIS	V	71
R	H	CB	LEU	A	42	L	-	NE2	HIS	V	71
R	H	CB	LEU	A	42	L	-	HD2	HIS	V	71
R	H	CB	LEU	A	42	L	-	HE2	HIS	V	71
R	H	O	LEU	A	42	L	-	CD2	HIS	V	71
R	H	O	LEU	A	42	L	-	NE2	HIS	V	71
R	H	O	LEU	A	42	L	-	HD2	HIS	V	71
R	H	O	LEU	A	42	L	-	HE2	HIS	V	71
R	H	CG	LEU	A	42	L	-	HG13	VAL	V	48
R	H	CD1	LEU	A	42	L	-	CG1	VAL	V	48
R	H	CD1	LEU	A	42	L	-	HG13	VAL	V	48
R	H	CD1	LEU	A	42	L	-	HG22	VAL	V	48
R	H	CD1	LEU	A	42	L	-	HH2	TRP	V	154
R	H	CD1	LEU	A	42	L	-	HZ2	TRP	V	154
R	H	CD2	LEU	A	42	L	-	HG22	VAL	V	48
R	H	CD2	LEU	A	42	L	-	CB	HIS	V	71
R	H	CD2	LEU	A	42	L	-	CG	HIS	V	71
R	H	CD2	LEU	A	42	L	-	CD2	HIS	V	71
R	H	CD2	LEU	A	42	L	-	HB2	HIS	V	71
R	H	CD2	LEU	A	42	L	-	HB3	HIS	V	71
R	H	CD2	LEU	A	42	L	-	HD2	HIS	V	71
R	H	CD2	LEU	A	42	L	-	CD	GLU	V	148
R	H	CD2	LEU	A	42	L	-	OE1	GLU	V	148
R	H	CD2	LEU	A	42	L	-	OE2	GLU	V	148
R	H	N	GLN	A	43	L	-	HE2	HIS	V	71
R	H	CB	LYS	A	46	L	-	HE2	HIS	V	71
R	H	CG	LYS	A	46	L	-	CD2	HIS	V	71
R	H	CG	LYS	A	46	L	-	CE1	HIS	V	71
R	H	CG	LYS	A	46	L	-	NE2	HIS	V	71
R	H	CG	LYS	A	46	L	-	HD2	HIS	V	71
R	H	CG	LYS	A	46	L	-	HE2	HIS	V	71
R	H	CD	LYS	A	46	L	-	CG	HIS	V	71
R	H	CD	LYS	A	46	L	-	CD2	HIS	V	71
R	H	CD	LYS	A	46	L	-	ND1	HIS	V	71
R	H	CD	LYS	A	46	L	-	CE1	HIS	V	71
R	H	CD	LYS	A	46	L	-	NE2	HIS	V	71
R	H	CD	LYS	A	46	L	-	HD2	HIS	V	71
R	H	CD	LYS	A	46	L	-	HE1	HIS	V	71
R	H	CD	LYS	A	46	L	-	HE2	HIS	V	71
R	H	CE	LYS	A	46	L	-	CG	HIS	V	71
R	H	CE	LYS	A	46	L	-	CD2	HIS	V	71
R	H	CE	LYS	A	46	L	-	ND1	HIS	V	71
R	H	CE	LYS	A	46	L	-	CE1	HIS	V	71
R	H	CE	LYS	A	46	L	-	NE2	HIS	V	71
R	H	CE	LYS	A	46	L	-	HA	HIS	V	71
R	H	CE	LYS	A	46	L	-	HD2	HIS	V	71
R	H	CE	LYS	A	46	L	-	HE1	HIS	V	71
R	H	CE	LYS	A	46	L	-	HE2	HIS	V	71
R	H	NZ	LYS	A	46	L	-	CG	HIS	V	71
R	H	NZ	LYS	A	46	L	-	CD2	HIS	V	71
R	H	NZ	LYS	A	46	L	-	ND1	HIS	V	71
R	H	NZ	LYS	A	46	L	-	CE1	HIS	V	71
R	H	NZ	LYS	A	46	L	-	NE2	HIS	V	71
R	H	NZ	LYS	A	46	L	-	HE1	HIS	V	71
R	H	NZ	LYS	A	46	L	-	HE2	HIS	V	71
R	H	CB	ALA	A	247	L	-	HB2	SER	V	121
R	H	NH2	ARG	A	248	L	-	OE2	GLU	V	100
R	H	NH2	ARG	A	248	L	-	HB3	GLU	V	100
R	-	CB	GLN	A	251	L	-	HE2	LYS	V	122
R	-	O	GLN	A	251	L	-	HD2	LYS	V	122
R	-	O	GLN	A	251	L	-	HZ3	LYS	V	122
R	-	CG	GLN	A	251	L	-	HG3	LYS	V	122
R	-	CD	GLN	A	251	L	-	HE2	LYS	V	74
R	-	CD	GLN	A	251	L	-	O	ALA	V	120
R	-	CD	GLN	A	251	L	-	HA	SER	V	121
R	-	CD	GLN	A	251	L	-	H	LYS	V	122
R	-	CD	GLN	A	251	L	-	HG3	LYS	V	122
R	-	NE2	GLN	A	251	L	-	HE2	LYS	V	74
R	-	NE2	GLN	A	251	L	-	C	ALA	V	120
R	-	NE2	GLN	A	251	L	-	O	ALA	V	120
R	-	NE2	GLN	A	251	L	-	N	SER	V	121
R	-	NE2	GLN	A	251	L	-	CA	SER	V	121
R	-	NE2	GLN	A	251	L	-	HA	SER	V	121
R	-	NE2	GLN	A	251	L	-	H	LYS	V	122
R	-	OE1	GLN	A	251	L	-	CE	LYS	V	74
R	-	OE1	GLN	A	251	L	-	NZ	LYS	V	74
R	-	OE1	GLN	A	251	L	-	HE2	LYS	V	74
R	-	OE1	GLN	A	251	L	-	HZ1	LYS	V	74
R	-	OE1	GLN	A	251	L	-	HZ2	LYS	V	74
R	-	OE1	GLN	A	251	L	-	HG3	LYS	V	122
R	-	OE1	GLN	A	251	L	-	HE2	LYS	V	122
R	H	O	MET	A	306	L	H	OH	TYR	V	515
R	H	O	MET	A	306	L	H	HH	TYR	V	515
R	-	CA	VAL	A	307	L	H	HE2	TYR	V	515
R	-	C	VAL	A	307	L	H	HE2	TYR	V	515
R	-	CB	VAL	A	307	L	-	HB2	SER	V	511
R	-	CG1	VAL	A	307	L	-	HB2	SER	V	511
R	-	CG2	VAL	A	307	L	-	C	SER	V	511
R	-	CG2	VAL	A	307	L	-	CB	SER	V	511
R	-	CG2	VAL	A	307	L	-	O	SER	V	511
R	-	CG2	VAL	A	307	L	-	HB2	SER	V	511
R	-	CG2	VAL	A	307	L	H	HE2	TYR	V	515
R	-	N	GLY	A	308	L	-	O	SER	V	511
R	-	N	GLY	A	308	L	-	HA	SER	V	511
R	-	N	GLY	A	308	L	H	CE2	TYR	V	515
R	-	N	GLY	A	308	L	H	OH	TYR	V	515
R	-	N	GLY	A	308	L	H	CZ	TYR	V	515
R	-	N	GLY	A	308	L	H	HE2	TYR	V	515
R	-	N	GLY	A	308	L	H	HH	TYR	V	515
R	-	CA	GLY	A	308	L	-	O	SER	V	511
R	-	CA	GLY	A	308	L	-	HA	SER	V	511
R	-	CA	GLY	A	308	L	H	CE2	TYR	V	515
R	-	CA	GLY	A	308	L	H	OH	TYR	V	515
R	-	CA	GLY	A	308	L	H	HE2	TYR	V	515
R	-	C	GLY	A	308	L	H	CE2	TYR	V	515
R	-	C	GLY	A	308	L	H	OH	TYR	V	515
R	-	C	GLY	A	308	L	H	HE2	TYR	V	515
R	-	O	GLY	A	308	L	H	CE2	TYR	V	515
R	-	O	GLY	A	308	L	H	OH	TYR	V	515
R	-	O	GLY	A	308	L	H	CZ	TYR	V	515
R	-	O	GLY	A	308	L	H	HE2	TYR	V	515
R	-	O	GLY	A	308	L	H	HH	TYR	V	515
R	H	N	LEU	A	311	L	H	OH	TYR	V	515
R	H	N	LEU	A	311	L	H	HH	TYR	V	515
R	H	CA	LEU	A	311	L	H	OH	TYR	V	515
R	H	CA	LEU	A	311	L	H	HH	TYR	V	515
R	H	C	LEU	A	311	L	H	OH	TYR	V	515
R	H	C	LEU	A	311	L	H	HE1	TYR	V	515
R	H	C	LEU	A	311	L	H	HH	TYR	V	515
R	H	CB	LEU	A	311	L	H	CE1	TYR	V	515
R	H	CB	LEU	A	311	L	H	OH	TYR	V	515
R	H	CB	LEU	A	311	L	H	CZ	TYR	V	515
R	H	CB	LEU	A	311	L	H	HE1	TYR	V	515
R	H	CB	LEU	A	311	L	H	HH	TYR	V	515
R	H	O	LEU	A	311	L	H	HE1	TYR	V	515
R	H	O	LEU	A	311	L	H	HH	TYR	V	515
R	H	CG	LEU	A	311	L	H	CE1	TYR	V	515
R	H	CG	LEU	A	311	L	H	OH	TYR	V	515
R	H	CG	LEU	A	311	L	H	CZ	TYR	V	515
R	H	CG	LEU	A	311	L	H	HE1	TYR	V	515
R	H	CG	LEU	A	311	L	H	HH	TYR	V	515
R	H	CD2	LEU	A	311	L	H	CE1	TYR	V	515
R	H	CD2	LEU	A	311	L	H	OH	TYR	V	515
R	H	CD2	LEU	A	311	L	H	CZ	TYR	V	515
R	H	CD2	LEU	A	311	L	H	HE1	TYR	V	515
R	H	CD2	LEU	A	311	L	H	HH	TYR	V	515
R	H	N	ARG	A	312	L	H	OH	TYR	V	515
R	H	N	ARG	A	312	L	H	CZ	TYR	V	515
R	H	N	ARG	A	312	L	H	HE1	TYR	V	515
R	H	N	ARG	A	312	L	H	HH	TYR	V	515
R	H	CA	ARG	A	312	L	H	OH	TYR	V	515
R	H	CG	ARG	A	312	L	H	HG21	THR	V	514
R	H	CD	ARG	A	312	L	H	HG21	THR	V	514
R	H	NE	ARG	A	312	L	H	HG21	THR	V	514
R	H	CD	LYS	A	315	L	H	HE1	TYR	V	515
R	H	CE	LYS	A	315	L	H	HD1	TYR	V	515
R	H	CE	LYS	A	315	L	H	HE1	TYR	V	515
R	H	NZ	LYS	A	315	L	H	CD1	TYR	V	515
R	H	NZ	LYS	A	315	L	H	HD1	TYR	V	515
R	H	NZ	LYS	A	315	L	H	HE1	TYR	V	515
R	H	O	HIS	A	363	L	H	HG21	THR	V	518
R	H	O	HIS	A	363	L	H	HG23	THR	V	518
R	H	CG	HIS	A	363	L	H	CG2	THR	V	518
R	H	CG	HIS	A	363	L	H	HG21	THR	V	518
R	H	CG	HIS	A	363	L	H	HG22	THR	V	518
R	H	CG	HIS	A	363	L	H	HG23	THR	V	518
R	H	CG	HIS	A	363	L	H	HB3	ALA	V	522
R	H	CD2	HIS	A	363	L	H	O	THR	V	518
R	H	CD2	HIS	A	363	L	H	CG2	THR	V	518
R	H	CD2	HIS	A	363	L	H	HG21	THR	V	518
R	H	CD2	HIS	A	363	L	H	HG22	THR	V	518
R	H	CD2	HIS	A	363	L	H	HG23	THR	V	518
R	H	CD2	HIS	A	363	L	H	CB	ALA	V	522
R	H	CD2	HIS	A	363	L	H	HB1	ALA	V	522
R	H	CD2	HIS	A	363	L	H	HB2	ALA	V	522
R	H	CD2	HIS	A	363	L	H	HB3	ALA	V	522
R	H	ND1	HIS	A	363	L	H	CG2	THR	V	518
R	H	ND1	HIS	A	363	L	H	HG21	THR	V	518
R	H	ND1	HIS	A	363	L	H	HG22	THR	V	518
R	H	ND1	HIS	A	363	L	H	HG23	THR	V	518
R	H	CE1	HIS	A	363	L	H	CA	THR	V	518
R	H	CE1	HIS	A	363	L	H	CB	THR	V	518
R	H	CE1	HIS	A	363	L	H	O	THR	V	518
R	H	CE1	HIS	A	363	L	H	CG2	THR	V	518
R	H	CE1	HIS	A	363	L	H	HA	THR	V	518
R	H	CE1	HIS	A	363	L	H	HG21	THR	V	518
R	H	CE1	HIS	A	363	L	H	HG22	THR	V	518
R	H	CE1	HIS	A	363	L	H	HG23	THR	V	518
R	H	CE1	HIS	A	363	L	H	HB3	ALA	V	522
R	H	NE2	HIS	A	363	L	H	CA	THR	V	518
R	H	NE2	HIS	A	363	L	H	C	THR	V	518
R	H	NE2	HIS	A	363	L	H	CB	THR	V	518
R	H	NE2	HIS	A	363	L	H	O	THR	V	518
R	H	NE2	HIS	A	363	L	H	CG2	THR	V	518
R	H	NE2	HIS	A	363	L	H	HA	THR	V	518
R	H	NE2	HIS	A	363	L	H	HG21	THR	V	518
R	H	NE2	HIS	A	363	L	H	HG22	THR	V	518
R	H	NE2	HIS	A	363	L	H	HG23	THR	V	518
R	H	NE2	HIS	A	363	L	H	HB	VAL	V	521
R	H	NE2	HIS	A	363	L	H	CB	ALA	V	522
R	H	NE2	HIS	A	363	L	H	H	ALA	V	522
R	H	NE2	HIS	A	363	L	H	HB3	ALA	V	522
R	-	CG	HIS	A	364	L	H	CB	ALA	V	522
R	-	CG	HIS	A	364	L	H	HB1	ALA	V	522
R	-	CG	HIS	A	364	L	H	HB2	ALA	V	522
R	-	CG	HIS	A	364	L	H	HB3	ALA	V	522
R	-	CD2	HIS	A	364	L	H	CB	ALA	V	522
R	-	CD2	HIS	A	364	L	H	HB1	ALA	V	522
R	-	CD2	HIS	A	364	L	H	HB2	ALA	V	522
R	-	CD2	HIS	A	364	L	H	HB3	ALA	V	522
R	-	ND1	HIS	A	364	L	H	CB	ALA	V	522
R	-	ND1	HIS	A	364	L	H	HB1	ALA	V	522
R	-	ND1	HIS	A	364	L	H	HB2	ALA	V	522
R	-	ND1	HIS	A	364	L	H	HB3	ALA	V	522
R	-	CE1	HIS	A	364	L	H	CA	ALA	V	522
R	-	CE1	HIS	A	364	L	H	C	ALA	V	522
R	-	CE1	HIS	A	364	L	H	CB	ALA	V	522
R	-	CE1	HIS	A	364	L	H	O	ALA	V	522
R	-	CE1	HIS	A	364	L	H	HA	ALA	V	522
R	-	CE1	HIS	A	364	L	H	HB1	ALA	V	522
R	-	CE1	HIS	A	364	L	H	HB2	ALA	V	522
R	-	CE1	HIS	A	364	L	H	HB3	ALA	V	522
R	-	NE2	HIS	A	364	L	H	CA	ALA	V	522
R	-	NE2	HIS	A	364	L	H	C	ALA	V	522
R	-	NE2	HIS	A	364	L	H	CB	ALA	V	522
R	-	NE2	HIS	A	364	L	H	O	ALA	V	522
R	-	NE2	HIS	A	364	L	H	HA	ALA	V	522
R	-	NE2	HIS	A	364	L	H	HB1	ALA	V	522
R	-	NE2	HIS	A	364	L	H	HB2	ALA	V	522
R	-	NE2	HIS	A	364	L	H	HB3	ALA	V	522
R	-	NE2	HIS	A	364	L	H	N	TRP	V	523
R	-	NE2	HIS	A	364	L	H	H	TRP	V	523

- 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