IID

Q9Y663_P52848.12 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	LEU	A	10	L	-	GLY	V	209
R	H	LEU	A	10	L	-	GLN	V	210
R	H	LEU	A	10	L	S	ILE	V	211
R	H	LEU	A	10	L	-	GLY	V	331
R	H	LEU	A	10	L	-	LEU	V	332
R	-	HIS	A	13	L	S	LYS	V	237
R	-	SER	A	15	L	-	ASP	V	235
R	H	ALA	A	18	L	-	ASP	V	235
R	-	PRO	A	2	L	-	LYS	V	333
R	H	PHE	A	21	L	-	LEU	V	152
R	H	PHE	A	21	L	H	MET	V	232
R	H	PHE	A	21	L	-	SER	V	233
R	H	LEU	A	22	L	-	GLN	V	151
R	H	LEU	A	22	L	-	GLN	V	154
R	H	ILE	A	25	L	-	LEU	V	152
R	H	ILE	A	25	L	H	ARG	V	200
R	H	PHE	A	26	L	-	SER	V	149
R	H	PHE	A	26	L	-	GLN	V	151
R	H	LEU	A	28	L	H	ARG	V	200
R	H	PHE	A	29	L	-	LYS	V	150
R	H	PHE	A	29	L	H	ARG	V	200
R	H	PHE	A	29	L	H	ASP	V	201
R	H	TYR	A	36	L	H	LEU	V	42
R	H	TYR	A	36	L	H	ARG	V	45
R	H	TYR	A	37	L	H	ARG	V	45
R	H	TYR	A	39	L	-	LEU	V	49
R	-	GLY	A	40	L	H	ARG	V	45
R	-	GLY	A	40	L	-	THR	V	48
R	-	GLY	A	40	L	-	LEU	V	49
R	-	TRP	A	41	L	H	ARG	V	45
R	-	LYS	A	42	L	-	THR	V	48
R	-	ARG	A	43	L	-	THR	V	48
R	H	ALA	A	5	L	-	LYS	V	333
R	H	CYS	A	6	L	-	HIS	V	175
R	H	CYS	A	6	L	-	PRO	V	176
R	H	CYS	A	6	L	-	ASP	V	177
R	H	CYS	A	6	L	-	LEU	V	332
R	H	CYS	A	6	L	-	LYS	V	333
R	H	CYS	A	6	L	-	ILE	V	335
R	H	LEU	A	7	L	-	ASP	V	177
R	H	LEU	A	7	L	-	ASP	V	208
R	H	LEU	A	7	L	-	GLY	V	209
R	H	ARG	A	9	L	-	GLY	V	331
R	H	ARG	A	9	L	-	LEU	V	332
R	H	ARG	A	9	L	-	LYS	V	333
R	H	ARG	A	9	L	-	ARG	V	334

- 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

Q9Y663_P52848.12 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	PRO	A	2	L	-	HZ3	LYS	V	333
R	-	CB	PRO	A	2	L	-	HZ3	LYS	V	333
R	-	O	PRO	A	2	L	-	HD3	LYS	V	333
R	-	O	PRO	A	2	L	-	HZ3	LYS	V	333
R	H	CA	ALA	A	5	L	-	HD2	LYS	V	333
R	H	C	ALA	A	5	L	-	HB3	LYS	V	333
R	H	C	ALA	A	5	L	-	HD2	LYS	V	333
R	H	CB	ALA	A	5	L	-	CD	LYS	V	333
R	H	CB	ALA	A	5	L	-	CE	LYS	V	333
R	H	CB	ALA	A	5	L	-	NZ	LYS	V	333
R	H	CB	ALA	A	5	L	-	HD2	LYS	V	333
R	H	CB	ALA	A	5	L	-	HD3	LYS	V	333
R	H	CB	ALA	A	5	L	-	HZ2	LYS	V	333
R	H	CB	ALA	A	5	L	-	HZ3	LYS	V	333
R	H	O	ALA	A	5	L	-	HB3	LYS	V	333
R	H	O	ALA	A	5	L	-	HD2	LYS	V	333
R	H	N	CYS	A	6	L	-	OD2	ASP	V	177
R	H	N	CYS	A	6	L	-	HB3	LYS	V	333
R	H	N	CYS	A	6	L	-	HD2	LYS	V	333
R	H	CA	CYS	A	6	L	-	HE1	HIS	V	175
R	H	CA	CYS	A	6	L	-	CG	ASP	V	177
R	H	CA	CYS	A	6	L	-	OD2	ASP	V	177
R	H	CA	CYS	A	6	L	-	H	LYS	V	333
R	H	CA	CYS	A	6	L	-	HB2	LYS	V	333
R	H	CA	CYS	A	6	L	-	HB3	LYS	V	333
R	H	C	CYS	A	6	L	-	CG	ASP	V	177
R	H	C	CYS	A	6	L	-	OD2	ASP	V	177
R	H	CB	CYS	A	6	L	-	CE1	HIS	V	175
R	H	CB	CYS	A	6	L	-	HE1	HIS	V	175
R	H	CB	CYS	A	6	L	-	HG2	PRO	V	176
R	H	CB	CYS	A	6	L	-	CB	ASP	V	177
R	H	CB	CYS	A	6	L	-	CG	ASP	V	177
R	H	CB	CYS	A	6	L	-	OD1	ASP	V	177
R	H	CB	CYS	A	6	L	-	OD2	ASP	V	177
R	H	CB	CYS	A	6	L	-	HB2	ASP	V	177
R	H	CB	CYS	A	6	L	-	HB2	LYS	V	333
R	H	CB	CYS	A	6	L	-	HD11	ILE	V	335
R	H	O	CYS	A	6	L	-	OD2	ASP	V	177
R	H	O	CYS	A	6	L	-	HA	LEU	V	332
R	H	O	CYS	A	6	L	-	HD21	LEU	V	332
R	H	O	CYS	A	6	L	-	H	LYS	V	333
R	H	SG	CYS	A	6	L	-	ND1	HIS	V	175
R	H	SG	CYS	A	6	L	-	CE1	HIS	V	175
R	H	SG	CYS	A	6	L	-	NE2	HIS	V	175
R	H	SG	CYS	A	6	L	-	HE1	HIS	V	175
R	H	SG	CYS	A	6	L	-	HE2	HIS	V	175
R	H	SG	CYS	A	6	L	-	HG2	PRO	V	176
R	H	SG	CYS	A	6	L	-	CB	ASP	V	177
R	H	SG	CYS	A	6	L	-	CG	ASP	V	177
R	H	SG	CYS	A	6	L	-	OD1	ASP	V	177
R	H	SG	CYS	A	6	L	-	OD2	ASP	V	177
R	H	SG	CYS	A	6	L	-	H	ASP	V	177
R	H	SG	CYS	A	6	L	-	HB2	ASP	V	177
R	H	SG	CYS	A	6	L	-	HB3	ASP	V	177
R	H	SG	CYS	A	6	L	-	CD2	LEU	V	332
R	H	SG	CYS	A	6	L	-	HB3	LEU	V	332
R	H	SG	CYS	A	6	L	-	HD21	LEU	V	332
R	H	SG	CYS	A	6	L	-	HD23	LEU	V	332
R	H	SG	CYS	A	6	L	-	H	LYS	V	333
R	H	SG	CYS	A	6	L	-	HB2	LYS	V	333
R	H	SG	CYS	A	6	L	-	HD11	ILE	V	335
R	H	N	LEU	A	7	L	-	OD2	ASP	V	177
R	H	CA	LEU	A	7	L	-	CA	GLY	V	209
R	H	CA	LEU	A	7	L	-	HA2	GLY	V	209
R	H	CA	LEU	A	7	L	-	HA3	GLY	V	209
R	H	CB	LEU	A	7	L	-	CA	GLY	V	209
R	H	CB	LEU	A	7	L	-	HA2	GLY	V	209
R	H	CB	LEU	A	7	L	-	HA3	GLY	V	209
R	H	O	LEU	A	7	L	-	HA3	GLY	V	209
R	H	CG	LEU	A	7	L	-	C	ASP	V	208
R	H	CG	LEU	A	7	L	-	O	ASP	V	208
R	H	CG	LEU	A	7	L	-	N	GLY	V	209
R	H	CG	LEU	A	7	L	-	CA	GLY	V	209
R	H	CG	LEU	A	7	L	-	C	GLY	V	209
R	H	CG	LEU	A	7	L	-	O	GLY	V	209
R	H	CG	LEU	A	7	L	-	HA2	GLY	V	209
R	H	CG	LEU	A	7	L	-	HA3	GLY	V	209
R	H	CD1	LEU	A	7	L	-	C	ASP	V	208
R	H	CD1	LEU	A	7	L	-	O	ASP	V	208
R	H	CD1	LEU	A	7	L	-	CA	GLY	V	209
R	H	CD1	LEU	A	7	L	-	HA2	GLY	V	209
R	H	CD2	LEU	A	7	L	-	CA	ASP	V	208
R	H	CD2	LEU	A	7	L	-	C	ASP	V	208
R	H	CD2	LEU	A	7	L	-	CB	ASP	V	208
R	H	CD2	LEU	A	7	L	-	O	ASP	V	208
R	H	CD2	LEU	A	7	L	-	HB2	ASP	V	208
R	H	CD2	LEU	A	7	L	-	HB3	ASP	V	208
R	H	CD2	LEU	A	7	L	-	N	GLY	V	209
R	H	CD2	LEU	A	7	L	-	CA	GLY	V	209
R	H	CD2	LEU	A	7	L	-	C	GLY	V	209
R	H	CD2	LEU	A	7	L	-	H	GLY	V	209
R	H	CD2	LEU	A	7	L	-	HA2	GLY	V	209
R	H	CD2	LEU	A	7	L	-	HA3	GLY	V	209
R	H	N	ARG	A	9	L	-	O	GLY	V	331
R	H	CA	ARG	A	9	L	-	C	GLY	V	331
R	H	CA	ARG	A	9	L	-	O	GLY	V	331
R	H	C	ARG	A	9	L	-	CA	GLY	V	331
R	H	C	ARG	A	9	L	-	C	GLY	V	331
R	H	C	ARG	A	9	L	-	O	GLY	V	331
R	H	C	ARG	A	9	L	-	HA3	GLY	V	331
R	H	CB	ARG	A	9	L	-	C	GLY	V	331
R	H	CB	ARG	A	9	L	-	O	GLY	V	331
R	H	CB	ARG	A	9	L	-	N	LEU	V	332
R	H	CB	ARG	A	9	L	-	CA	LEU	V	332
R	H	CB	ARG	A	9	L	-	C	LEU	V	332
R	H	CB	ARG	A	9	L	-	HA	LEU	V	332
R	H	CB	ARG	A	9	L	-	N	LYS	V	333
R	H	CB	ARG	A	9	L	-	H	LYS	V	333
R	H	O	ARG	A	9	L	-	CA	GLY	V	331
R	H	O	ARG	A	9	L	-	C	GLY	V	331
R	H	O	ARG	A	9	L	-	O	GLY	V	331
R	H	O	ARG	A	9	L	-	HA2	GLY	V	331
R	H	O	ARG	A	9	L	-	HA3	GLY	V	331
R	H	CG	ARG	A	9	L	-	O	GLY	V	331
R	H	CG	ARG	A	9	L	-	N	LYS	V	333
R	H	CG	ARG	A	9	L	-	HA	LYS	V	333
R	H	CG	ARG	A	9	L	-	HB3	LYS	V	333
R	H	CD	ARG	A	9	L	-	C	LEU	V	332
R	H	CD	ARG	A	9	L	-	O	LEU	V	332
R	H	CD	ARG	A	9	L	-	N	LYS	V	333
R	H	CD	ARG	A	9	L	-	CA	LYS	V	333
R	H	CD	ARG	A	9	L	-	CB	LYS	V	333
R	H	CD	ARG	A	9	L	-	H	LYS	V	333
R	H	CD	ARG	A	9	L	-	HA	LYS	V	333
R	H	CD	ARG	A	9	L	-	HB3	LYS	V	333
R	H	CD	ARG	A	9	L	-	HG3	LYS	V	333
R	H	NE	ARG	A	9	L	-	CA	LYS	V	333
R	H	NE	ARG	A	9	L	-	HA	LYS	V	333
R	H	NE	ARG	A	9	L	-	HB3	LYS	V	333
R	H	NE	ARG	A	9	L	-	HG3	LYS	V	333
R	H	NH1	ARG	A	9	L	-	O	LEU	V	332
R	H	NH1	ARG	A	9	L	-	CA	LYS	V	333
R	H	NH1	ARG	A	9	L	-	C	LYS	V	333
R	H	NH1	ARG	A	9	L	-	HA	LYS	V	333
R	H	NH1	ARG	A	9	L	-	HG3	LYS	V	333
R	H	NH1	ARG	A	9	L	-	N	ARG	V	334
R	H	NH1	ARG	A	9	L	-	H	ARG	V	334
R	H	NH1	ARG	A	9	L	-	HB2	ARG	V	334
R	H	NH1	ARG	A	9	L	-	HG2	ARG	V	334
R	H	NH2	ARG	A	9	L	-	HA	LYS	V	333
R	H	NH2	ARG	A	9	L	-	HG3	LYS	V	333
R	H	NH2	ARG	A	9	L	-	H	ARG	V	334
R	H	CZ	ARG	A	9	L	-	CA	LYS	V	333
R	H	CZ	ARG	A	9	L	-	HA	LYS	V	333
R	H	CZ	ARG	A	9	L	-	HG3	LYS	V	333
R	H	CZ	ARG	A	9	L	-	H	ARG	V	334
R	H	N	LEU	A	10	L	-	C	GLY	V	331
R	H	N	LEU	A	10	L	-	O	GLY	V	331
R	H	CA	LEU	A	10	L	-	O	GLY	V	331
R	H	CB	LEU	A	10	L	-	O	GLY	V	209
R	H	CB	LEU	A	10	L	-	HA3	GLY	V	209
R	H	CB	LEU	A	10	L	S	HG12	ILE	V	211
R	H	CB	LEU	A	10	L	S	HG13	ILE	V	211
R	H	CB	LEU	A	10	L	S	HD11	ILE	V	211
R	H	CB	LEU	A	10	L	-	HD21	LEU	V	332
R	H	CG	LEU	A	10	L	-	O	GLY	V	209
R	H	CG	LEU	A	10	L	S	CG1	ILE	V	211
R	H	CG	LEU	A	10	L	S	CD1	ILE	V	211
R	H	CG	LEU	A	10	L	S	HG12	ILE	V	211
R	H	CG	LEU	A	10	L	S	HG13	ILE	V	211
R	H	CG	LEU	A	10	L	S	HD11	ILE	V	211
R	H	CG	LEU	A	10	L	S	HD12	ILE	V	211
R	H	CG	LEU	A	10	L	S	HD13	ILE	V	211
R	H	CG	LEU	A	10	L	-	CD2	LEU	V	332
R	H	CG	LEU	A	10	L	-	HD21	LEU	V	332
R	H	CG	LEU	A	10	L	-	HD22	LEU	V	332
R	H	CD1	LEU	A	10	L	-	O	GLY	V	209
R	H	CD1	LEU	A	10	L	S	CG1	ILE	V	211
R	H	CD1	LEU	A	10	L	S	CD1	ILE	V	211
R	H	CD1	LEU	A	10	L	S	HG12	ILE	V	211
R	H	CD1	LEU	A	10	L	S	HG13	ILE	V	211
R	H	CD1	LEU	A	10	L	S	HD11	ILE	V	211
R	H	CD1	LEU	A	10	L	S	HD12	ILE	V	211
R	H	CD1	LEU	A	10	L	S	HD13	ILE	V	211
R	H	CD1	LEU	A	10	L	-	CG	LEU	V	332
R	H	CD1	LEU	A	10	L	-	CD2	LEU	V	332
R	H	CD1	LEU	A	10	L	-	HA	LEU	V	332
R	H	CD1	LEU	A	10	L	-	HG	LEU	V	332
R	H	CD1	LEU	A	10	L	-	HD21	LEU	V	332
R	H	CD1	LEU	A	10	L	-	HD22	LEU	V	332
R	H	CD1	LEU	A	10	L	-	HD23	LEU	V	332
R	H	CD2	LEU	A	10	L	-	C	GLY	V	209
R	H	CD2	LEU	A	10	L	-	O	GLY	V	209
R	H	CD2	LEU	A	10	L	-	C	GLN	V	210
R	H	CD2	LEU	A	10	L	-	O	GLN	V	210
R	H	CD2	LEU	A	10	L	S	N	ILE	V	211
R	H	CD2	LEU	A	10	L	S	CA	ILE	V	211
R	H	CD2	LEU	A	10	L	S	CB	ILE	V	211
R	H	CD2	LEU	A	10	L	S	CG1	ILE	V	211
R	H	CD2	LEU	A	10	L	S	CD1	ILE	V	211
R	H	CD2	LEU	A	10	L	S	H	ILE	V	211
R	H	CD2	LEU	A	10	L	S	HA	ILE	V	211
R	H	CD2	LEU	A	10	L	S	HB	ILE	V	211
R	H	CD2	LEU	A	10	L	S	HG12	ILE	V	211
R	H	CD2	LEU	A	10	L	S	HG13	ILE	V	211
R	H	CD2	LEU	A	10	L	S	HD11	ILE	V	211
R	H	CD2	LEU	A	10	L	S	HD12	ILE	V	211
R	H	CD2	LEU	A	10	L	S	HD13	ILE	V	211
R	H	CD2	LEU	A	10	L	-	HD22	LEU	V	332
R	-	CB	HIS	A	13	L	S	NZ	LYS	V	237
R	-	CB	HIS	A	13	L	S	HZ2	LYS	V	237
R	-	CB	HIS	A	13	L	S	HZ3	LYS	V	237
R	-	CG	HIS	A	13	L	S	HZ2	LYS	V	237
R	-	CD2	HIS	A	13	L	S	HZ2	LYS	V	237
R	-	CB	SER	A	15	L	-	CG	ASP	V	235
R	-	CB	SER	A	15	L	-	OD1	ASP	V	235
R	-	CB	SER	A	15	L	-	OD2	ASP	V	235
R	-	OG	SER	A	15	L	-	CB	ASP	V	235
R	-	OG	SER	A	15	L	-	CG	ASP	V	235
R	-	OG	SER	A	15	L	-	OD1	ASP	V	235
R	-	OG	SER	A	15	L	-	OD2	ASP	V	235
R	-	OG	SER	A	15	L	-	HB3	ASP	V	235
R	H	N	ALA	A	18	L	-	OD2	ASP	V	235
R	H	CB	ALA	A	18	L	-	OD2	ASP	V	235
R	H	CB	ALA	A	18	L	-	HB2	ASP	V	235
R	H	CD1	PHE	A	21	L	-	HD11	LEU	V	152
R	H	CD1	PHE	A	21	L	H	O	MET	V	232
R	H	CD1	PHE	A	21	L	-	HB2	SER	V	233
R	H	CE1	PHE	A	21	L	-	CD1	LEU	V	152
R	H	CE1	PHE	A	21	L	-	HD11	LEU	V	152
R	H	CE1	PHE	A	21	L	-	HD13	LEU	V	152
R	H	CE1	PHE	A	21	L	H	C	MET	V	232
R	H	CE1	PHE	A	21	L	H	O	MET	V	232
R	H	CE1	PHE	A	21	L	H	HG2	MET	V	232
R	H	CE1	PHE	A	21	L	-	HB2	SER	V	233
R	H	CE2	PHE	A	21	L	H	O	MET	V	232
R	H	CZ	PHE	A	21	L	H	C	MET	V	232
R	H	CZ	PHE	A	21	L	H	O	MET	V	232
R	H	CZ	PHE	A	21	L	H	HA	MET	V	232
R	H	O	LEU	A	22	L	-	HE22	GLN	V	151
R	H	CG	LEU	A	22	L	-	OE1	GLN	V	151
R	H	CG	LEU	A	22	L	-	HE21	GLN	V	154
R	H	CD1	LEU	A	22	L	-	HE21	GLN	V	154
R	H	CD2	LEU	A	22	L	-	CD	GLN	V	151
R	H	CD2	LEU	A	22	L	-	OE1	GLN	V	151
R	H	CD2	LEU	A	22	L	-	HB2	GLN	V	151
R	H	CD2	LEU	A	22	L	-	HG3	GLN	V	151
R	H	CD2	LEU	A	22	L	-	HE21	GLN	V	154
R	H	CA	ILE	A	25	L	H	HH11	ARG	V	200
R	H	C	ILE	A	25	L	H	HH11	ARG	V	200
R	H	CB	ILE	A	25	L	H	HH11	ARG	V	200
R	H	O	ILE	A	25	L	H	NH1	ARG	V	200
R	H	O	ILE	A	25	L	H	HH11	ARG	V	200
R	H	O	ILE	A	25	L	H	HH12	ARG	V	200
R	H	CG1	ILE	A	25	L	-	CD1	LEU	V	152
R	H	CG1	ILE	A	25	L	-	HD11	LEU	V	152
R	H	CG1	ILE	A	25	L	-	HD12	LEU	V	152
R	H	CG2	ILE	A	25	L	-	HG	LEU	V	152
R	H	CG2	ILE	A	25	L	H	CD	ARG	V	200
R	H	CG2	ILE	A	25	L	H	NH1	ARG	V	200
R	H	CG2	ILE	A	25	L	H	HD2	ARG	V	200
R	H	CG2	ILE	A	25	L	H	HD3	ARG	V	200
R	H	CG2	ILE	A	25	L	H	HH11	ARG	V	200
R	H	CD1	ILE	A	25	L	-	CB	LEU	V	152
R	H	CD1	ILE	A	25	L	-	CG	LEU	V	152
R	H	CD1	ILE	A	25	L	-	CD1	LEU	V	152
R	H	CD1	ILE	A	25	L	-	H	LEU	V	152
R	H	CD1	ILE	A	25	L	-	HB2	LEU	V	152
R	H	CD1	ILE	A	25	L	-	HG	LEU	V	152
R	H	CD1	ILE	A	25	L	-	HD11	LEU	V	152
R	H	CD1	ILE	A	25	L	-	HD12	LEU	V	152
R	H	CD1	ILE	A	25	L	-	HD13	LEU	V	152
R	H	CB	PHE	A	26	L	-	HE22	GLN	V	151
R	H	CD2	PHE	A	26	L	-	CB	SER	V	149
R	H	CD2	PHE	A	26	L	-	HB2	SER	V	149
R	H	CD2	PHE	A	26	L	-	HB3	SER	V	149
R	H	CD2	PHE	A	26	L	-	HE22	GLN	V	151
R	H	CE2	PHE	A	26	L	-	CB	SER	V	149
R	H	CE2	PHE	A	26	L	-	OG	SER	V	149
R	H	CE2	PHE	A	26	L	-	HB2	SER	V	149
R	H	CE2	PHE	A	26	L	-	HB3	SER	V	149
R	H	CE2	PHE	A	26	L	-	HG	SER	V	149
R	H	CZ	PHE	A	26	L	-	HB2	SER	V	149
R	H	CA	LEU	A	28	L	H	HH12	ARG	V	200
R	H	C	LEU	A	28	L	H	HH12	ARG	V	200
R	H	CB	LEU	A	28	L	H	HH12	ARG	V	200
R	H	N	PHE	A	29	L	H	NH1	ARG	V	200
R	H	N	PHE	A	29	L	H	HH12	ARG	V	200
R	H	CA	PHE	A	29	L	H	HH12	ARG	V	200
R	H	CB	PHE	A	29	L	H	NH1	ARG	V	200
R	H	CB	PHE	A	29	L	H	HH11	ARG	V	200
R	H	CB	PHE	A	29	L	H	HH12	ARG	V	200
R	H	CD2	PHE	A	29	L	-	HB2	LYS	V	150
R	H	CD2	PHE	A	29	L	H	NE	ARG	V	200
R	H	CD2	PHE	A	29	L	H	NH2	ARG	V	200
R	H	CD2	PHE	A	29	L	H	CZ	ARG	V	200
R	H	CD2	PHE	A	29	L	H	HD2	ARG	V	200
R	H	CD2	PHE	A	29	L	H	HE	ARG	V	200
R	H	CD2	PHE	A	29	L	H	HH21	ARG	V	200
R	H	CD2	PHE	A	29	L	H	HH22	ARG	V	200
R	H	CE1	PHE	A	29	L	-	H	LYS	V	150
R	H	CE1	PHE	A	29	L	-	HB2	LYS	V	150
R	H	CE2	PHE	A	29	L	-	HB2	LYS	V	150
R	H	CE2	PHE	A	29	L	-	HD2	LYS	V	150
R	H	CE2	PHE	A	29	L	H	HE	ARG	V	200
R	H	CE2	PHE	A	29	L	H	HH21	ARG	V	200
R	H	CE2	PHE	A	29	L	H	OD1	ASP	V	201
R	H	CZ	PHE	A	29	L	-	HB2	LYS	V	150
R	H	CZ	PHE	A	29	L	-	HD2	LYS	V	150
R	H	CD1	TYR	A	36	L	H	HH11	ARG	V	45
R	H	CE1	TYR	A	36	L	H	NH1	ARG	V	45
R	H	CE1	TYR	A	36	L	H	HD3	ARG	V	45
R	H	CE1	TYR	A	36	L	H	HH11	ARG	V	45
R	H	OH	TYR	A	36	L	H	CD2	LEU	V	42
R	H	OH	TYR	A	36	L	H	HA	LEU	V	42
R	H	OH	TYR	A	36	L	H	HD21	LEU	V	42
R	H	OH	TYR	A	36	L	H	HD22	LEU	V	42
R	H	OH	TYR	A	36	L	H	CB	ARG	V	45
R	H	OH	TYR	A	36	L	H	CD	ARG	V	45
R	H	OH	TYR	A	36	L	H	HB2	ARG	V	45
R	H	OH	TYR	A	36	L	H	HB3	ARG	V	45
R	H	OH	TYR	A	36	L	H	HD2	ARG	V	45
R	H	OH	TYR	A	36	L	H	HD3	ARG	V	45
R	H	OH	TYR	A	36	L	H	HH11	ARG	V	45
R	H	CZ	TYR	A	36	L	H	HB3	ARG	V	45
R	H	CZ	TYR	A	36	L	H	HD3	ARG	V	45
R	H	CZ	TYR	A	36	L	H	HH11	ARG	V	45
R	H	CG	TYR	A	37	L	H	HH12	ARG	V	45
R	H	CD1	TYR	A	37	L	H	NH1	ARG	V	45
R	H	CD1	TYR	A	37	L	H	NH2	ARG	V	45
R	H	CD1	TYR	A	37	L	H	CZ	ARG	V	45
R	H	CD1	TYR	A	37	L	H	HH11	ARG	V	45
R	H	CD1	TYR	A	37	L	H	HH12	ARG	V	45
R	H	CD1	TYR	A	37	L	H	HH22	ARG	V	45
R	H	CD2	TYR	A	37	L	H	HH12	ARG	V	45
R	H	CE1	TYR	A	37	L	H	NH1	ARG	V	45
R	H	CE1	TYR	A	37	L	H	NH2	ARG	V	45
R	H	CE1	TYR	A	37	L	H	CZ	ARG	V	45
R	H	CE1	TYR	A	37	L	H	HH11	ARG	V	45
R	H	CE1	TYR	A	37	L	H	HH12	ARG	V	45
R	H	CE1	TYR	A	37	L	H	HH21	ARG	V	45
R	H	CE1	TYR	A	37	L	H	HH22	ARG	V	45
R	H	CE2	TYR	A	37	L	H	NH1	ARG	V	45
R	H	CE2	TYR	A	37	L	H	HH12	ARG	V	45
R	H	OH	TYR	A	37	L	H	NH1	ARG	V	45
R	H	OH	TYR	A	37	L	H	HH11	ARG	V	45
R	H	OH	TYR	A	37	L	H	HH12	ARG	V	45
R	H	OH	TYR	A	37	L	H	HH22	ARG	V	45
R	H	CZ	TYR	A	37	L	H	NH1	ARG	V	45
R	H	CZ	TYR	A	37	L	H	HH11	ARG	V	45
R	H	CZ	TYR	A	37	L	H	HH12	ARG	V	45
R	H	CZ	TYR	A	37	L	H	HH22	ARG	V	45
R	H	CA	TYR	A	39	L	-	HD23	LEU	V	49
R	H	C	TYR	A	39	L	-	CD1	LEU	V	49
R	H	C	TYR	A	39	L	-	HD12	LEU	V	49
R	H	C	TYR	A	39	L	-	HD23	LEU	V	49
R	H	CB	TYR	A	39	L	-	HD23	LEU	V	49
R	H	O	TYR	A	39	L	-	CG	LEU	V	49
R	H	O	TYR	A	39	L	-	CD1	LEU	V	49
R	H	O	TYR	A	39	L	-	CD2	LEU	V	49
R	H	O	TYR	A	39	L	-	HG	LEU	V	49
R	H	O	TYR	A	39	L	-	HD12	LEU	V	49
R	H	O	TYR	A	39	L	-	HD21	LEU	V	49
R	H	O	TYR	A	39	L	-	HD23	LEU	V	49
R	-	N	GLY	A	40	L	-	CD1	LEU	V	49
R	-	N	GLY	A	40	L	-	HD12	LEU	V	49
R	-	CA	GLY	A	40	L	-	CD1	LEU	V	49
R	-	CA	GLY	A	40	L	-	HD11	LEU	V	49
R	-	CA	GLY	A	40	L	-	HD12	LEU	V	49
R	-	CA	GLY	A	40	L	-	HD13	LEU	V	49
R	-	C	GLY	A	40	L	H	HG2	ARG	V	45
R	-	C	GLY	A	40	L	-	HD11	LEU	V	49
R	-	C	GLY	A	40	L	-	HD12	LEU	V	49
R	-	O	GLY	A	40	L	H	CG	ARG	V	45
R	-	O	GLY	A	40	L	H	HA	ARG	V	45
R	-	O	GLY	A	40	L	H	HB3	ARG	V	45
R	-	O	GLY	A	40	L	H	HG2	ARG	V	45
R	-	O	GLY	A	40	L	-	OG1	THR	V	48
R	-	O	GLY	A	40	L	-	HG1	THR	V	48
R	-	O	GLY	A	40	L	-	HD11	LEU	V	49
R	-	O	GLY	A	40	L	-	HD12	LEU	V	49
R	-	CE3	TRP	A	41	L	H	HE	ARG	V	45
R	-	CE3	TRP	A	41	L	H	HH21	ARG	V	45
R	-	CZ3	TRP	A	41	L	H	HE	ARG	V	45
R	-	CZ3	TRP	A	41	L	H	HH21	ARG	V	45
R	-	N	LYS	A	42	L	-	HB	THR	V	48
R	-	CA	LYS	A	42	L	-	HB	THR	V	48
R	-	C	LYS	A	42	L	-	CB	THR	V	48
R	-	C	LYS	A	42	L	-	CG2	THR	V	48
R	-	C	LYS	A	42	L	-	HB	THR	V	48
R	-	C	LYS	A	42	L	-	HG21	THR	V	48
R	-	C	LYS	A	42	L	-	HG23	THR	V	48
R	-	CB	LYS	A	42	L	-	O	THR	V	48
R	-	CB	LYS	A	42	L	-	HB	THR	V	48
R	-	O	LYS	A	42	L	-	CB	THR	V	48
R	-	O	LYS	A	42	L	-	CG2	THR	V	48
R	-	O	LYS	A	42	L	-	OG1	THR	V	48
R	-	O	LYS	A	42	L	-	HA	THR	V	48
R	-	O	LYS	A	42	L	-	HB	THR	V	48
R	-	O	LYS	A	42	L	-	HG21	THR	V	48
R	-	O	LYS	A	42	L	-	HG22	THR	V	48
R	-	O	LYS	A	42	L	-	HG23	THR	V	48
R	-	N	ARG	A	43	L	-	HG21	THR	V	48

- 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