IID

Q2L4Q9_P56730.1 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	-	MET	A	1	L	-	ALA	V	119
R	-	MET	A	1	L	-	ALA	V	538
R	-	MET	A	1	L	-	GLU	V	539
R	-	MET	A	1	L	-	SER	V	542
R	-	MET	A	1	L	-	CYS	V	543
R	-	MET	A	1	L	-	LEU	V	544
R	-	LEU	A	12	L	-	PRO	V	460
R	-	LEU	A	12	L	H	ALA	V	516
R	-	GLY	A	13	L	H	ALA	V	516
R	-	GLY	A	13	L	H	TYR	V	517
R	-	GLY	A	13	L	H	ASP	V	519
R	-	ALA	A	14	L	-	HIS	V	371
R	-	ALA	A	14	L	-	TYR	V	381
R	-	LEU	A	15	L	-	HIS	V	371
R	-	LEU	A	15	L	-	ALA	V	373
R	-	LEU	A	15	L	-	TYR	V	381
R	-	LEU	A	15	L	H	TRP	V	520
R	-	PRO	A	16	L	-	HIS	V	371
R	-	PRO	A	16	L	-	GLY	V	372
R	-	PRO	A	16	L	-	ALA	V	373
R	-	PRO	A	16	L	H	TRP	V	520
R	-	GLU	A	17	L	S	LEU	V	370
R	-	GLU	A	17	L	-	GLY	V	372
R	-	GLU	A	17	L	H	TRP	V	520
R	-	GLU	A	17	L	H	SER	V	523
R	-	GLU	A	17	L	H	LEU	V	524
R	-	VAL	A	18	L	S	ILE	V	369
R	-	VAL	A	18	L	S	LEU	V	370
R	-	VAL	A	18	L	-	HIS	V	371
R	-	VAL	A	18	L	-	GLY	V	372
R	-	VAL	A	18	L	H	TRP	V	520
R	-	VAL	A	19	L	-	GLN	V	347
R	-	VAL	A	19	L	S	LEU	V	368
R	-	VAL	A	19	L	S	ILE	V	369
R	-	VAL	A	19	L	S	LEU	V	370
R	-	THR	A	2	L	-	PRO	V	536
R	-	THR	A	2	L	-	ALA	V	538
R	-	GLY	A	20	L	S	LEU	V	368
R	-	PHE	A	21	L	-	GLN	V	347
R	-	PHE	A	21	L	-	ALA	V	348
R	-	PHE	A	21	L	H	PRO	V	349
R	-	ASP	A	22	L	-	ALA	V	348
R	-	SER	A	23	L	H	GLU	V	350
R	-	VAL	A	24	L	-	ALA	V	348
R	-	VAL	A	24	L	H	GLU	V	350
R	-	VAL	A	24	L	H	GLU	V	351
R	-	LEU	A	3	L	H	GLN	V	125
R	-	LEU	A	3	L	-	ARG	V	204
R	-	LEU	A	3	L	-	GLU	V	535
R	-	LEU	A	3	L	-	PRO	V	536
R	H	HIS	A	440	L	-	ASP	V	169
R	-	HIS	A	492	L	-	GLY	V	215
R	-	THR	A	570	L	S	ARG	V	178
R	-	ARG	A	586	L	H	GLN	V	193
R	-	ARG	A	586	L	-	VAL	V	294
R	-	ARG	A	586	L	-	GLU	V	333
R	-	ARG	A	586	L	-	THR	V	393
R	-	ARG	A	586	L	-	LEU	V	394
R	-	HIS	A	587	L	-	THR	V	393
R	-	ASN	A	588	L	-	THR	V	393
R	-	PHE	A	6	L	-	ASP	V	407
R	-	PHE	A	6	L	-	HIS	V	409
R	-	VAL	A	7	L	-	ASP	V	407
R	-	ALA	A	9	L	-	PRO	V	406
R	-	ALA	A	9	L	-	ASP	V	407

- 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

Q2L4Q9_P56730.1 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	-	N	MET	A	1	L	-	CA	ALA	V	538
R	-	N	MET	A	1	L	-	C	ALA	V	538
R	-	N	MET	A	1	L	-	CB	ALA	V	538
R	-	N	MET	A	1	L	-	HA	ALA	V	538
R	-	N	MET	A	1	L	-	HB1	ALA	V	538
R	-	N	MET	A	1	L	-	HB2	ALA	V	538
R	-	N	MET	A	1	L	-	HB3	ALA	V	538
R	-	N	MET	A	1	L	-	N	GLU	V	539
R	-	N	MET	A	1	L	-	O	GLU	V	539
R	-	N	MET	A	1	L	-	H	GLU	V	539
R	-	N	MET	A	1	L	-	CB	SER	V	542
R	-	N	MET	A	1	L	-	OG	SER	V	542
R	-	N	MET	A	1	L	-	HG	SER	V	542
R	-	CA	MET	A	1	L	-	CB	ALA	V	538
R	-	CA	MET	A	1	L	-	HA	ALA	V	538
R	-	CA	MET	A	1	L	-	HB1	ALA	V	538
R	-	CA	MET	A	1	L	-	HB3	ALA	V	538
R	-	CA	MET	A	1	L	-	OG	SER	V	542
R	-	CA	MET	A	1	L	-	HG	SER	V	542
R	-	C	MET	A	1	L	-	HA	ALA	V	538
R	-	C	MET	A	1	L	-	OG	SER	V	542
R	-	C	MET	A	1	L	-	HB2	SER	V	542
R	-	C	MET	A	1	L	-	HG	SER	V	542
R	-	CB	MET	A	1	L	-	C	SER	V	542
R	-	CB	MET	A	1	L	-	CB	SER	V	542
R	-	CB	MET	A	1	L	-	O	SER	V	542
R	-	CB	MET	A	1	L	-	OG	SER	V	542
R	-	CB	MET	A	1	L	-	HB2	SER	V	542
R	-	CB	MET	A	1	L	-	HG	SER	V	542
R	-	CB	MET	A	1	L	-	H	LEU	V	544
R	-	CB	MET	A	1	L	-	HG	LEU	V	544
R	-	O	MET	A	1	L	-	CB	SER	V	542
R	-	O	MET	A	1	L	-	OG	SER	V	542
R	-	O	MET	A	1	L	-	HB2	SER	V	542
R	-	O	MET	A	1	L	-	HB3	SER	V	542
R	-	O	MET	A	1	L	-	HG	SER	V	542
R	-	CG	MET	A	1	L	-	O	SER	V	542
R	-	CG	MET	A	1	L	-	H	LEU	V	544
R	-	CG	MET	A	1	L	-	HG	LEU	V	544
R	-	SD	MET	A	1	L	-	C	SER	V	542
R	-	SD	MET	A	1	L	-	O	SER	V	542
R	-	SD	MET	A	1	L	-	CA	CYS	V	543
R	-	SD	MET	A	1	L	-	C	CYS	V	543
R	-	SD	MET	A	1	L	-	HA	CYS	V	543
R	-	SD	MET	A	1	L	-	N	LEU	V	544
R	-	SD	MET	A	1	L	-	CA	LEU	V	544
R	-	SD	MET	A	1	L	-	CB	LEU	V	544
R	-	SD	MET	A	1	L	-	CG	LEU	V	544
R	-	SD	MET	A	1	L	-	H	LEU	V	544
R	-	SD	MET	A	1	L	-	HB2	LEU	V	544
R	-	SD	MET	A	1	L	-	HG	LEU	V	544
R	-	SD	MET	A	1	L	-	HD11	LEU	V	544
R	-	CE	MET	A	1	L	-	HA	ALA	V	119
R	-	CE	MET	A	1	L	-	HB3	ALA	V	119
R	-	CE	MET	A	1	L	-	CG	LEU	V	544
R	-	CE	MET	A	1	L	-	CD1	LEU	V	544
R	-	CE	MET	A	1	L	-	H	LEU	V	544
R	-	CE	MET	A	1	L	-	HB2	LEU	V	544
R	-	CE	MET	A	1	L	-	HG	LEU	V	544
R	-	CE	MET	A	1	L	-	HD11	LEU	V	544
R	-	CE	MET	A	1	L	-	HD12	LEU	V	544
R	-	N	THR	A	2	L	-	HG2	PRO	V	536
R	-	N	THR	A	2	L	-	HA	ALA	V	538
R	-	CA	THR	A	2	L	-	HG2	PRO	V	536
R	-	C	THR	A	2	L	-	CG	PRO	V	536
R	-	C	THR	A	2	L	-	HG2	PRO	V	536
R	-	C	THR	A	2	L	-	HG3	PRO	V	536
R	-	C	THR	A	2	L	-	HD3	PRO	V	536
R	-	CB	THR	A	2	L	-	CG	PRO	V	536
R	-	CB	THR	A	2	L	-	HB2	PRO	V	536
R	-	CB	THR	A	2	L	-	HG2	PRO	V	536
R	-	CB	THR	A	2	L	-	HG3	PRO	V	536
R	-	O	THR	A	2	L	-	CB	PRO	V	536
R	-	O	THR	A	2	L	-	CG	PRO	V	536
R	-	O	THR	A	2	L	-	CD	PRO	V	536
R	-	O	THR	A	2	L	-	HB2	PRO	V	536
R	-	O	THR	A	2	L	-	HG2	PRO	V	536
R	-	O	THR	A	2	L	-	HG3	PRO	V	536
R	-	O	THR	A	2	L	-	HD2	PRO	V	536
R	-	O	THR	A	2	L	-	HD3	PRO	V	536
R	-	OG1	THR	A	2	L	-	CB	PRO	V	536
R	-	OG1	THR	A	2	L	-	CG	PRO	V	536
R	-	OG1	THR	A	2	L	-	HB2	PRO	V	536
R	-	OG1	THR	A	2	L	-	HB3	PRO	V	536
R	-	OG1	THR	A	2	L	-	HG2	PRO	V	536
R	-	OG1	THR	A	2	L	-	HG3	PRO	V	536
R	-	N	LEU	A	3	L	-	HG2	PRO	V	536
R	-	CB	LEU	A	3	L	-	HH12	ARG	V	204
R	-	CG	LEU	A	3	L	-	NH1	ARG	V	204
R	-	CG	LEU	A	3	L	-	HH11	ARG	V	204
R	-	CG	LEU	A	3	L	-	HH12	ARG	V	204
R	-	CG	LEU	A	3	L	-	CD	GLU	V	535
R	-	CG	LEU	A	3	L	-	OE1	GLU	V	535
R	-	CG	LEU	A	3	L	-	OE2	GLU	V	535
R	-	CD1	LEU	A	3	L	H	HB3	GLN	V	125
R	-	CD1	LEU	A	3	L	-	NH1	ARG	V	204
R	-	CD1	LEU	A	3	L	-	CZ	ARG	V	204
R	-	CD1	LEU	A	3	L	-	HD3	ARG	V	204
R	-	CD1	LEU	A	3	L	-	HH11	ARG	V	204
R	-	CD1	LEU	A	3	L	-	HH12	ARG	V	204
R	-	CD1	LEU	A	3	L	-	CD	GLU	V	535
R	-	CD1	LEU	A	3	L	-	OE1	GLU	V	535
R	-	CD1	LEU	A	3	L	-	OE2	GLU	V	535
R	-	CD2	LEU	A	3	L	H	CG	GLN	V	125
R	-	CD2	LEU	A	3	L	H	CD	GLN	V	125
R	-	CD2	LEU	A	3	L	H	NE2	GLN	V	125
R	-	CD2	LEU	A	3	L	H	OE1	GLN	V	125
R	-	CD2	LEU	A	3	L	H	HB3	GLN	V	125
R	-	CD2	LEU	A	3	L	H	HG2	GLN	V	125
R	-	CD2	LEU	A	3	L	H	HE21	GLN	V	125
R	-	CD2	LEU	A	3	L	H	HE22	GLN	V	125
R	-	CD2	LEU	A	3	L	-	NH1	ARG	V	204
R	-	CD2	LEU	A	3	L	-	HH11	ARG	V	204
R	-	CD2	LEU	A	3	L	-	HH12	ARG	V	204
R	-	CD2	LEU	A	3	L	-	HH22	ARG	V	204
R	-	CD2	LEU	A	3	L	-	OE1	GLU	V	535
R	-	CD2	LEU	A	3	L	-	OE2	GLU	V	535
R	-	C	PHE	A	6	L	-	HB2	ASP	V	407
R	-	CB	PHE	A	6	L	-	HB2	HIS	V	409
R	-	O	PHE	A	6	L	-	CB	ASP	V	407
R	-	O	PHE	A	6	L	-	O	ASP	V	407
R	-	O	PHE	A	6	L	-	HB2	ASP	V	407
R	-	CA	VAL	A	7	L	-	HB2	ASP	V	407
R	-	N	ALA	A	9	L	-	HA	ASP	V	407
R	-	CA	ALA	A	9	L	-	O	PRO	V	406
R	-	CA	ALA	A	9	L	-	HA	ASP	V	407
R	-	C	ALA	A	9	L	-	O	PRO	V	406
R	-	C	ALA	A	9	L	-	HA	ASP	V	407
R	-	CB	ALA	A	9	L	-	O	PRO	V	406
R	-	CB	ALA	A	9	L	-	CA	ASP	V	407
R	-	CB	ALA	A	9	L	-	HA	ASP	V	407
R	-	O	ALA	A	9	L	-	C	PRO	V	406
R	-	O	ALA	A	9	L	-	CB	PRO	V	406
R	-	O	ALA	A	9	L	-	O	PRO	V	406
R	-	O	ALA	A	9	L	-	HB2	PRO	V	406
R	-	O	ALA	A	9	L	-	HB3	PRO	V	406
R	-	O	ALA	A	9	L	-	N	ASP	V	407
R	-	O	ALA	A	9	L	-	CA	ASP	V	407
R	-	O	ALA	A	9	L	-	HA	ASP	V	407
R	-	C	LEU	A	12	L	H	O	ALA	V	516
R	-	C	LEU	A	12	L	H	HA	ALA	V	516
R	-	C	LEU	A	12	L	H	HB1	ALA	V	516
R	-	CB	LEU	A	12	L	-	HB2	PRO	V	460
R	-	O	LEU	A	12	L	H	CA	ALA	V	516
R	-	O	LEU	A	12	L	H	C	ALA	V	516
R	-	O	LEU	A	12	L	H	CB	ALA	V	516
R	-	O	LEU	A	12	L	H	O	ALA	V	516
R	-	O	LEU	A	12	L	H	HA	ALA	V	516
R	-	O	LEU	A	12	L	H	HB1	ALA	V	516
R	-	O	LEU	A	12	L	H	HB2	ALA	V	516
R	-	CD1	LEU	A	12	L	-	CB	PRO	V	460
R	-	CD1	LEU	A	12	L	-	HB2	PRO	V	460
R	-	CD1	LEU	A	12	L	-	HB3	PRO	V	460
R	-	N	GLY	A	13	L	H	O	ALA	V	516
R	-	N	GLY	A	13	L	H	HB1	ALA	V	516
R	-	CA	GLY	A	13	L	H	C	ALA	V	516
R	-	CA	GLY	A	13	L	H	O	ALA	V	516
R	-	CA	GLY	A	13	L	H	HA	ALA	V	516
R	-	CA	GLY	A	13	L	H	HB1	ALA	V	516
R	-	C	GLY	A	13	L	H	O	ALA	V	516
R	-	O	GLY	A	13	L	H	O	ALA	V	516
R	-	O	GLY	A	13	L	H	HA	TYR	V	517
R	-	O	GLY	A	13	L	H	OD2	ASP	V	519
R	-	O	GLY	A	13	L	H	HB3	ASP	V	519
R	-	C	ALA	A	14	L	-	HE1	TYR	V	381
R	-	O	ALA	A	14	L	-	HE1	HIS	V	371
R	-	O	ALA	A	14	L	-	CE1	TYR	V	381
R	-	O	ALA	A	14	L	-	OH	TYR	V	381
R	-	O	ALA	A	14	L	-	HE1	TYR	V	381
R	-	O	ALA	A	14	L	-	HH	TYR	V	381
R	-	N	LEU	A	15	L	-	HE2	HIS	V	371
R	-	CA	LEU	A	15	L	-	HE1	HIS	V	371
R	-	CA	LEU	A	15	L	-	HE2	HIS	V	371
R	-	C	LEU	A	15	L	-	ND1	HIS	V	371
R	-	C	LEU	A	15	L	-	CE1	HIS	V	371
R	-	C	LEU	A	15	L	-	NE2	HIS	V	371
R	-	C	LEU	A	15	L	-	HE1	HIS	V	371
R	-	C	LEU	A	15	L	-	HE2	HIS	V	371
R	-	C	LEU	A	15	L	-	HB3	ALA	V	373
R	-	C	LEU	A	15	L	H	HD1	TRP	V	520
R	-	O	LEU	A	15	L	-	CD2	HIS	V	371
R	-	O	LEU	A	15	L	-	ND1	HIS	V	371
R	-	O	LEU	A	15	L	-	CE1	HIS	V	371
R	-	O	LEU	A	15	L	-	NE2	HIS	V	371
R	-	O	LEU	A	15	L	-	HE1	HIS	V	371
R	-	O	LEU	A	15	L	-	HE2	HIS	V	371
R	-	O	LEU	A	15	L	-	CB	ALA	V	373
R	-	O	LEU	A	15	L	-	HB2	ALA	V	373
R	-	O	LEU	A	15	L	-	HB3	ALA	V	373
R	-	O	LEU	A	15	L	-	CD1	TYR	V	381
R	-	O	LEU	A	15	L	-	CE1	TYR	V	381
R	-	O	LEU	A	15	L	-	HD1	TYR	V	381
R	-	O	LEU	A	15	L	-	HE1	TYR	V	381
R	-	N	PRO	A	16	L	-	ND1	HIS	V	371
R	-	N	PRO	A	16	L	-	CE1	HIS	V	371
R	-	N	PRO	A	16	L	-	NE2	HIS	V	371
R	-	N	PRO	A	16	L	-	HE1	HIS	V	371
R	-	N	PRO	A	16	L	-	HE2	HIS	V	371
R	-	N	PRO	A	16	L	-	H	GLY	V	372
R	-	N	PRO	A	16	L	-	H	ALA	V	373
R	-	N	PRO	A	16	L	-	HB3	ALA	V	373
R	-	N	PRO	A	16	L	H	CD1	TRP	V	520
R	-	N	PRO	A	16	L	H	HD1	TRP	V	520
R	-	CA	PRO	A	16	L	-	CE1	HIS	V	371
R	-	CA	PRO	A	16	L	-	NE2	HIS	V	371
R	-	CA	PRO	A	16	L	-	HE1	HIS	V	371
R	-	CA	PRO	A	16	L	-	H	GLY	V	372
R	-	CA	PRO	A	16	L	H	CD1	TRP	V	520
R	-	CA	PRO	A	16	L	H	NE1	TRP	V	520
R	-	CA	PRO	A	16	L	H	HD1	TRP	V	520
R	-	CA	PRO	A	16	L	H	HE1	TRP	V	520
R	-	C	PRO	A	16	L	-	HA	HIS	V	371
R	-	C	PRO	A	16	L	-	N	GLY	V	372
R	-	C	PRO	A	16	L	-	H	GLY	V	372
R	-	C	PRO	A	16	L	-	HA3	GLY	V	372
R	-	C	PRO	A	16	L	H	CD1	TRP	V	520
R	-	C	PRO	A	16	L	H	NE1	TRP	V	520
R	-	C	PRO	A	16	L	H	HD1	TRP	V	520
R	-	C	PRO	A	16	L	H	HE1	TRP	V	520
R	-	CB	PRO	A	16	L	H	HD1	TRP	V	520
R	-	O	PRO	A	16	L	-	CA	HIS	V	371
R	-	O	PRO	A	16	L	-	C	HIS	V	371
R	-	O	PRO	A	16	L	-	CB	HIS	V	371
R	-	O	PRO	A	16	L	-	CG	HIS	V	371
R	-	O	PRO	A	16	L	-	CD2	HIS	V	371
R	-	O	PRO	A	16	L	-	ND1	HIS	V	371
R	-	O	PRO	A	16	L	-	CE1	HIS	V	371
R	-	O	PRO	A	16	L	-	NE2	HIS	V	371
R	-	O	PRO	A	16	L	-	HA	HIS	V	371
R	-	O	PRO	A	16	L	-	HE1	HIS	V	371
R	-	O	PRO	A	16	L	-	N	GLY	V	372
R	-	O	PRO	A	16	L	-	CA	GLY	V	372
R	-	O	PRO	A	16	L	-	H	GLY	V	372
R	-	O	PRO	A	16	L	-	HA3	GLY	V	372
R	-	O	PRO	A	16	L	-	H	ALA	V	373
R	-	O	PRO	A	16	L	H	CD1	TRP	V	520
R	-	O	PRO	A	16	L	H	CE2	TRP	V	520
R	-	O	PRO	A	16	L	H	NE1	TRP	V	520
R	-	O	PRO	A	16	L	H	HD1	TRP	V	520
R	-	O	PRO	A	16	L	H	HE1	TRP	V	520
R	-	CG	PRO	A	16	L	-	H	GLY	V	372
R	-	CG	PRO	A	16	L	-	HA3	GLY	V	372
R	-	CG	PRO	A	16	L	-	H	ALA	V	373
R	-	CG	PRO	A	16	L	-	HB3	ALA	V	373
R	-	CD	PRO	A	16	L	-	ND1	HIS	V	371
R	-	CD	PRO	A	16	L	-	CE1	HIS	V	371
R	-	CD	PRO	A	16	L	-	HE1	HIS	V	371
R	-	CD	PRO	A	16	L	-	N	GLY	V	372
R	-	CD	PRO	A	16	L	-	CA	GLY	V	372
R	-	CD	PRO	A	16	L	-	C	GLY	V	372
R	-	CD	PRO	A	16	L	-	H	GLY	V	372
R	-	CD	PRO	A	16	L	-	HA3	GLY	V	372
R	-	CD	PRO	A	16	L	-	N	ALA	V	373
R	-	CD	PRO	A	16	L	-	CB	ALA	V	373
R	-	CD	PRO	A	16	L	-	H	ALA	V	373
R	-	CD	PRO	A	16	L	-	HB2	ALA	V	373
R	-	CD	PRO	A	16	L	-	HB3	ALA	V	373
R	-	N	GLU	A	17	L	-	H	GLY	V	372
R	-	N	GLU	A	17	L	H	CD1	TRP	V	520
R	-	N	GLU	A	17	L	H	NE1	TRP	V	520
R	-	N	GLU	A	17	L	H	HD1	TRP	V	520
R	-	N	GLU	A	17	L	H	HE1	TRP	V	520
R	-	CA	GLU	A	17	L	-	H	GLY	V	372
R	-	CA	GLU	A	17	L	H	NE1	TRP	V	520
R	-	CA	GLU	A	17	L	H	HD1	TRP	V	520
R	-	CA	GLU	A	17	L	H	HE1	TRP	V	520
R	-	CA	GLU	A	17	L	H	HD23	LEU	V	524
R	-	C	GLU	A	17	L	S	O	LEU	V	370
R	-	C	GLU	A	17	L	-	N	GLY	V	372
R	-	C	GLU	A	17	L	-	CA	GLY	V	372
R	-	C	GLU	A	17	L	-	H	GLY	V	372
R	-	C	GLU	A	17	L	-	HA2	GLY	V	372
R	-	C	GLU	A	17	L	-	HA3	GLY	V	372
R	-	C	GLU	A	17	L	H	HE1	TRP	V	520
R	-	CB	GLU	A	17	L	H	HE1	TRP	V	520
R	-	CB	GLU	A	17	L	H	HD23	LEU	V	524
R	-	O	GLU	A	17	L	-	N	GLY	V	372
R	-	O	GLU	A	17	L	-	CA	GLY	V	372
R	-	O	GLU	A	17	L	-	H	GLY	V	372
R	-	O	GLU	A	17	L	-	HA2	GLY	V	372
R	-	O	GLU	A	17	L	-	HA3	GLY	V	372
R	-	CG	GLU	A	17	L	H	HE1	TRP	V	520
R	-	CG	GLU	A	17	L	H	CD2	LEU	V	524
R	-	CG	GLU	A	17	L	H	HD21	LEU	V	524
R	-	CG	GLU	A	17	L	H	HD22	LEU	V	524
R	-	CG	GLU	A	17	L	H	HD23	LEU	V	524
R	-	CD	GLU	A	17	L	H	HD21	LEU	V	524
R	-	OE1	GLU	A	17	L	H	O	SER	V	523
R	-	OE1	GLU	A	17	L	H	CD2	LEU	V	524
R	-	OE1	GLU	A	17	L	H	HA	LEU	V	524
R	-	OE1	GLU	A	17	L	H	HD21	LEU	V	524
R	-	OE1	GLU	A	17	L	H	HD22	LEU	V	524
R	-	N	VAL	A	18	L	S	O	LEU	V	370
R	-	N	VAL	A	18	L	-	HA	HIS	V	371
R	-	N	VAL	A	18	L	-	N	GLY	V	372
R	-	N	VAL	A	18	L	-	CA	GLY	V	372
R	-	N	VAL	A	18	L	-	H	GLY	V	372
R	-	N	VAL	A	18	L	-	HA2	GLY	V	372
R	-	N	VAL	A	18	L	-	HA3	GLY	V	372
R	-	N	VAL	A	18	L	H	HE1	TRP	V	520
R	-	CA	VAL	A	18	L	S	O	LEU	V	370
R	-	CA	VAL	A	18	L	-	CA	GLY	V	372
R	-	CA	VAL	A	18	L	-	HA2	GLY	V	372
R	-	CA	VAL	A	18	L	-	HA3	GLY	V	372
R	-	C	VAL	A	18	L	S	HG23	ILE	V	369
R	-	C	VAL	A	18	L	S	O	LEU	V	370
R	-	C	VAL	A	18	L	S	H	LEU	V	370
R	-	C	VAL	A	18	L	S	HB2	LEU	V	370
R	-	C	VAL	A	18	L	-	HA2	GLY	V	372
R	-	CB	VAL	A	18	L	-	CA	GLY	V	372
R	-	CB	VAL	A	18	L	-	HA2	GLY	V	372
R	-	CB	VAL	A	18	L	-	HA3	GLY	V	372
R	-	O	VAL	A	18	L	S	HG23	ILE	V	369
R	-	O	VAL	A	18	L	S	N	LEU	V	370
R	-	O	VAL	A	18	L	S	CA	LEU	V	370
R	-	O	VAL	A	18	L	S	C	LEU	V	370
R	-	O	VAL	A	18	L	S	CB	LEU	V	370
R	-	O	VAL	A	18	L	S	O	LEU	V	370
R	-	O	VAL	A	18	L	S	H	LEU	V	370
R	-	O	VAL	A	18	L	S	HB2	LEU	V	370
R	-	O	VAL	A	18	L	S	HB3	LEU	V	370
R	-	O	VAL	A	18	L	-	HA2	GLY	V	372
R	-	CG2	VAL	A	18	L	-	CA	GLY	V	372
R	-	CG2	VAL	A	18	L	-	C	GLY	V	372
R	-	CG2	VAL	A	18	L	-	O	GLY	V	372
R	-	CG2	VAL	A	18	L	-	HA2	GLY	V	372
R	-	CG2	VAL	A	18	L	-	HA3	GLY	V	372
R	-	N	VAL	A	19	L	S	H	LEU	V	370
R	-	CA	VAL	A	19	L	S	H	LEU	V	370
R	-	C	VAL	A	19	L	S	O	LEU	V	368
R	-	C	VAL	A	19	L	S	HA	ILE	V	369
R	-	C	VAL	A	19	L	S	H	LEU	V	370
R	-	CB	VAL	A	19	L	S	H	LEU	V	370
R	-	CB	VAL	A	19	L	S	HB2	LEU	V	370
R	-	CB	VAL	A	19	L	S	HD11	LEU	V	370
R	-	O	VAL	A	19	L	S	C	LEU	V	368
R	-	O	VAL	A	19	L	S	O	LEU	V	368
R	-	O	VAL	A	19	L	S	CD2	LEU	V	368
R	-	O	VAL	A	19	L	S	HD21	LEU	V	368
R	-	O	VAL	A	19	L	S	HD22	LEU	V	368
R	-	O	VAL	A	19	L	S	CA	ILE	V	369
R	-	O	VAL	A	19	L	S	HA	ILE	V	369
R	-	O	VAL	A	19	L	S	N	LEU	V	370
R	-	O	VAL	A	19	L	S	H	LEU	V	370
R	-	O	VAL	A	19	L	S	HG	LEU	V	370
R	-	CG1	VAL	A	19	L	-	NE2	GLN	V	347
R	-	CG1	VAL	A	19	L	-	OE1	GLN	V	347
R	-	CG1	VAL	A	19	L	-	HE22	GLN	V	347
R	-	CG1	VAL	A	19	L	S	HD11	LEU	V	370
R	-	CG2	VAL	A	19	L	S	HB2	LEU	V	370
R	-	N	GLY	A	20	L	S	O	LEU	V	368
R	-	CA	GLY	A	20	L	S	O	LEU	V	368
R	-	N	PHE	A	21	L	-	HB3	GLN	V	347
R	-	C	PHE	A	21	L	-	HA	ALA	V	348
R	-	C	PHE	A	21	L	H	HD2	PRO	V	349
R	-	CB	PHE	A	21	L	-	OE1	GLN	V	347
R	-	CB	PHE	A	21	L	-	HB2	GLN	V	347
R	-	CB	PHE	A	21	L	-	HB3	GLN	V	347
R	-	O	PHE	A	21	L	-	C	GLN	V	347
R	-	O	PHE	A	21	L	-	O	GLN	V	347
R	-	O	PHE	A	21	L	-	CA	ALA	V	348
R	-	O	PHE	A	21	L	-	HA	ALA	V	348
R	-	O	PHE	A	21	L	H	CG	PRO	V	349
R	-	O	PHE	A	21	L	H	CD	PRO	V	349
R	-	O	PHE	A	21	L	H	HG2	PRO	V	349
R	-	O	PHE	A	21	L	H	HD2	PRO	V	349
R	-	O	PHE	A	21	L	H	HD3	PRO	V	349
R	-	CG	PHE	A	21	L	-	OE1	GLN	V	347
R	-	CD2	PHE	A	21	L	-	OE1	GLN	V	347
R	-	C	ASP	A	22	L	-	HA	ALA	V	348
R	-	O	ASP	A	22	L	-	HA	ALA	V	348
R	-	O	ASP	A	22	L	-	HB2	ALA	V	348
R	-	N	SER	A	23	L	H	OE1	GLU	V	350
R	-	CA	SER	A	23	L	H	OE1	GLU	V	350
R	-	C	SER	A	23	L	H	OE1	GLU	V	350
R	-	N	VAL	A	24	L	-	HB1	ALA	V	348
R	-	N	VAL	A	24	L	H	OE1	GLU	V	350
R	-	CB	VAL	A	24	L	H	OE1	GLU	V	351
R	-	CG2	VAL	A	24	L	-	HB2	ALA	V	348
R	-	CG2	VAL	A	24	L	H	OE1	GLU	V	351
R	H	CE1	HIS	A	440	L	-	OD1	ASP	V	169
R	H	NE2	HIS	A	440	L	-	OD1	ASP	V	169
R	-	CD2	HIS	A	492	L	-	HA3	GLY	V	215
R	-	CE1	HIS	A	492	L	-	HA3	GLY	V	215
R	-	NE2	HIS	A	492	L	-	CA	GLY	V	215
R	-	NE2	HIS	A	492	L	-	HA2	GLY	V	215
R	-	NE2	HIS	A	492	L	-	HA3	GLY	V	215
R	-	CG2	THR	A	570	L	S	HH12	ARG	V	178
R	-	C	ARG	A	586	L	-	HG22	THR	V	393
R	-	CG	ARG	A	586	L	-	HG22	THR	V	393
R	-	NH1	ARG	A	586	L	H	HE22	GLN	V	193
R	-	NH2	ARG	A	586	L	H	HE22	GLN	V	193
R	-	NH2	ARG	A	586	L	-	HB	VAL	V	294
R	-	NH2	ARG	A	586	L	-	OE1	GLU	V	333
R	-	NH2	ARG	A	586	L	-	HB2	LEU	V	394
R	-	NH2	ARG	A	586	L	-	HD12	LEU	V	394
R	-	CZ	ARG	A	586	L	H	HE22	GLN	V	193
R	-	CZ	ARG	A	586	L	-	HB2	LEU	V	394
R	-	N	HIS	A	587	L	-	CG2	THR	V	393
R	-	N	HIS	A	587	L	-	HG21	THR	V	393
R	-	N	HIS	A	587	L	-	HG22	THR	V	393
R	-	CA	HIS	A	587	L	-	HG21	THR	V	393
R	-	CA	HIS	A	587	L	-	HG22	THR	V	393
R	-	C	HIS	A	587	L	-	CG2	THR	V	393
R	-	C	HIS	A	587	L	-	HG21	THR	V	393
R	-	C	HIS	A	587	L	-	HG22	THR	V	393
R	-	C	HIS	A	587	L	-	HG23	THR	V	393
R	-	O	HIS	A	587	L	-	CB	THR	V	393
R	-	O	HIS	A	587	L	-	CG2	THR	V	393
R	-	O	HIS	A	587	L	-	OG1	THR	V	393
R	-	O	HIS	A	587	L	-	HB	THR	V	393
R	-	O	HIS	A	587	L	-	HG1	THR	V	393
R	-	O	HIS	A	587	L	-	HG21	THR	V	393
R	-	O	HIS	A	587	L	-	HG22	THR	V	393
R	-	O	HIS	A	587	L	-	HG23	THR	V	393
R	-	N	ASN	A	588	L	-	CG2	THR	V	393
R	-	N	ASN	A	588	L	-	HG21	THR	V	393
R	-	N	ASN	A	588	L	-	HG23	THR	V	393
R	-	CA	ASN	A	588	L	-	HG21	THR	V	393
R	-	CB	ASN	A	588	L	-	HG21	THR	V	393
R	-	CB	ASN	A	588	L	-	HG23	THR	V	393

- 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