IID

Q9C0J1_Q9H4A6.1 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	TYR	A	173	L	S	LYS	V	191
R	H	TYR	A	173	L	S	ASN	V	193
R	H	ARG	A	176	L	S	ASN	V	193
R	H	ARG	A	176	L	S	PHE	V	194
R	H	ARG	A	176	L	-	LEU	V	196
R	H	ARG	A	176	L	S	PHE	V	197
R	H	ARG	A	176	L	S	ASP	V	198
R	H	GLU	A	177	L	S	LYS	V	191
R	-	LYS	A	22	L	H	GLU	V	17
R	-	GLY	A	23	L	H	GLU	V	17
R	-	GLY	A	23	L	H	ASN	V	21
R	H	ALA	A	25	L	H	GLU	V	17
R	H	MET	A	26	L	-	THR	V	16
R	H	MET	A	26	L	H	GLU	V	17
R	H	LEU	A	27	L	H	GLU	V	17
R	H	LEU	A	27	L	H	ALA	V	18
R	H	LEU	A	30	L	-	THR	V	16
R	H	LEU	A	38	L	H	VAL	V	131
R	H	LEU	A	38	L	H	LYS	V	179
R	H	LEU	A	38	L	H	GLU	V	183
R	H	ALA	A	39	L	H	LYS	V	179
R	H	LEU	A	41	L	H	LYS	V	179
R	H	LEU	A	42	L	H	ARG	V	176
R	H	LEU	A	42	L	H	LYS	V	179
R	H	CYS	A	45	L	S	THR	V	200
R	H	CYS	A	45	L	-	HIS	V	202
R	H	LEU	A	46	L	-	ASN	V	172
R	H	LEU	A	46	L	H	GLU	V	175
R	H	PHE	A	48	L	S	LYS	V	191
R	H	PHE	A	48	L	S	THR	V	200
R	H	LEU	A	49	L	H	GLU	V	175
R	H	LEU	A	49	L	S	THR	V	200
R	H	LEU	A	49	L	-	HIS	V	202
R	H	LYS	A	51	L	S	ASP	V	198
R	H	ALA	A	52	L	S	PHE	V	197
R	H	ALA	A	52	L	S	ASP	V	198
R	H	ALA	A	52	L	S	MET	V	199
R	H	ALA	A	52	L	S	THR	V	200
R	-	ALA	A	53	L	S	ASP	V	198
R	-	ALA	A	53	L	S	MET	V	199
R	-	LYS	A	54	L	S	PHE	V	197
R	-	ALA	A	56	L	S	PHE	V	197
R	-	GLY	A	57	L	-	LEU	V	196
R	-	HIS	A	62	L	-	LEU	V	195
R	-	HIS	A	62	L	-	LEU	V	196
R	-	GLN	A	63	L	-	LEU	V	195
R	-	PHE	A	65	L	S	ASN	V	193
R	-	PHE	A	65	L	S	PHE	V	194
R	-	PHE	A	65	L	-	LEU	V	195

- 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

Q9C0J1_Q9H4A6.1 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	-	C	LYS	A	22	L	H	OE1	GLU	V	17
R	-	O	LYS	A	22	L	H	CG	GLU	V	17
R	-	O	LYS	A	22	L	H	CD	GLU	V	17
R	-	O	LYS	A	22	L	H	OE1	GLU	V	17
R	-	O	LYS	A	22	L	H	OE2	GLU	V	17
R	-	O	LYS	A	22	L	H	HB2	GLU	V	17
R	-	O	LYS	A	22	L	H	HG2	GLU	V	17
R	-	CA	GLY	A	23	L	H	OE2	GLU	V	17
R	-	CA	GLY	A	23	L	H	HB2	GLU	V	17
R	-	CA	GLY	A	23	L	H	HD22	ASN	V	21
R	-	C	GLY	A	23	L	H	OE2	GLU	V	17
R	-	O	GLY	A	23	L	H	OE2	GLU	V	17
R	-	O	GLY	A	23	L	H	HB2	GLU	V	17
R	-	O	GLY	A	23	L	H	HB3	GLU	V	17
R	H	N	ALA	A	25	L	H	OE2	GLU	V	17
R	H	C	ALA	A	25	L	H	OE2	GLU	V	17
R	H	N	MET	A	26	L	H	CD	GLU	V	17
R	H	N	MET	A	26	L	H	OE2	GLU	V	17
R	H	CA	MET	A	26	L	H	CD	GLU	V	17
R	H	CA	MET	A	26	L	H	OE2	GLU	V	17
R	H	CB	MET	A	26	L	H	CG	GLU	V	17
R	H	CB	MET	A	26	L	H	CD	GLU	V	17
R	H	CB	MET	A	26	L	H	OE1	GLU	V	17
R	H	CB	MET	A	26	L	H	OE2	GLU	V	17
R	H	CB	MET	A	26	L	H	H	GLU	V	17
R	H	CB	MET	A	26	L	H	HB3	GLU	V	17
R	H	CB	MET	A	26	L	H	HG3	GLU	V	17
R	H	CG	MET	A	26	L	H	H	GLU	V	17
R	H	CG	MET	A	26	L	H	HG3	GLU	V	17
R	H	SD	MET	A	26	L	-	CA	THR	V	16
R	H	SD	MET	A	26	L	-	HA	THR	V	16
R	H	SD	MET	A	26	L	-	HG22	THR	V	16
R	H	SD	MET	A	26	L	H	N	GLU	V	17
R	H	SD	MET	A	26	L	H	CG	GLU	V	17
R	H	SD	MET	A	26	L	H	H	GLU	V	17
R	H	SD	MET	A	26	L	H	HG3	GLU	V	17
R	H	CE	MET	A	26	L	H	HG3	GLU	V	17
R	H	CG	LEU	A	27	L	H	HB3	ALA	V	18
R	H	CD1	LEU	A	27	L	H	HB3	GLU	V	17
R	H	CD1	LEU	A	27	L	H	N	ALA	V	18
R	H	CD1	LEU	A	27	L	H	CB	ALA	V	18
R	H	CD1	LEU	A	27	L	H	H	ALA	V	18
R	H	CD1	LEU	A	27	L	H	HB3	ALA	V	18
R	H	CD2	LEU	A	27	L	H	HB3	ALA	V	18
R	H	CG	LEU	A	30	L	-	HG21	THR	V	16
R	H	CD1	LEU	A	30	L	-	HG21	THR	V	16
R	H	CD2	LEU	A	30	L	-	CG2	THR	V	16
R	H	CD2	LEU	A	30	L	-	HG21	THR	V	16
R	H	CA	LEU	A	38	L	H	NZ	LYS	V	179
R	H	CA	LEU	A	38	L	H	HZ1	LYS	V	179
R	H	C	LEU	A	38	L	H	NZ	LYS	V	179
R	H	C	LEU	A	38	L	H	HZ1	LYS	V	179
R	H	C	LEU	A	38	L	H	HZ2	LYS	V	179
R	H	C	LEU	A	38	L	H	HZ3	LYS	V	179
R	H	CB	LEU	A	38	L	H	NZ	LYS	V	179
R	H	CB	LEU	A	38	L	H	HZ1	LYS	V	179
R	H	CB	LEU	A	38	L	H	HZ2	LYS	V	179
R	H	O	LEU	A	38	L	H	CE	LYS	V	179
R	H	O	LEU	A	38	L	H	NZ	LYS	V	179
R	H	O	LEU	A	38	L	H	HE2	LYS	V	179
R	H	O	LEU	A	38	L	H	HE3	LYS	V	179
R	H	O	LEU	A	38	L	H	HZ1	LYS	V	179
R	H	O	LEU	A	38	L	H	HZ2	LYS	V	179
R	H	O	LEU	A	38	L	H	HZ3	LYS	V	179
R	H	CG	LEU	A	38	L	H	NZ	LYS	V	179
R	H	CG	LEU	A	38	L	H	HE3	LYS	V	179
R	H	CG	LEU	A	38	L	H	HZ1	LYS	V	179
R	H	CG	LEU	A	38	L	H	HZ2	LYS	V	179
R	H	CG	LEU	A	38	L	H	OE1	GLU	V	183
R	H	CD1	LEU	A	38	L	H	OE1	GLU	V	183
R	H	CD1	LEU	A	38	L	H	OE2	GLU	V	183
R	H	CD2	LEU	A	38	L	H	HG22	VAL	V	131
R	H	CD2	LEU	A	38	L	H	NZ	LYS	V	179
R	H	CD2	LEU	A	38	L	H	HE3	LYS	V	179
R	H	CD2	LEU	A	38	L	H	HZ1	LYS	V	179
R	H	CD2	LEU	A	38	L	H	HZ2	LYS	V	179
R	H	N	ALA	A	39	L	H	HZ1	LYS	V	179
R	H	CA	LEU	A	41	L	H	HE2	LYS	V	179
R	H	CA	LEU	A	41	L	H	HZ3	LYS	V	179
R	H	C	LEU	A	41	L	H	NZ	LYS	V	179
R	H	C	LEU	A	41	L	H	HD2	LYS	V	179
R	H	C	LEU	A	41	L	H	HE2	LYS	V	179
R	H	C	LEU	A	41	L	H	HZ3	LYS	V	179
R	H	CB	LEU	A	41	L	H	HE2	LYS	V	179
R	H	CB	LEU	A	41	L	H	HZ1	LYS	V	179
R	H	CB	LEU	A	41	L	H	HZ3	LYS	V	179
R	H	O	LEU	A	41	L	H	HD2	LYS	V	179
R	H	O	LEU	A	41	L	H	HE2	LYS	V	179
R	H	N	LEU	A	42	L	H	CD	LYS	V	179
R	H	N	LEU	A	42	L	H	CE	LYS	V	179
R	H	N	LEU	A	42	L	H	NZ	LYS	V	179
R	H	N	LEU	A	42	L	H	HD2	LYS	V	179
R	H	N	LEU	A	42	L	H	HE2	LYS	V	179
R	H	N	LEU	A	42	L	H	HZ1	LYS	V	179
R	H	N	LEU	A	42	L	H	HZ2	LYS	V	179
R	H	N	LEU	A	42	L	H	HZ3	LYS	V	179
R	H	CA	LEU	A	42	L	H	CD	LYS	V	179
R	H	CA	LEU	A	42	L	H	CE	LYS	V	179
R	H	CA	LEU	A	42	L	H	NZ	LYS	V	179
R	H	CA	LEU	A	42	L	H	HD2	LYS	V	179
R	H	CA	LEU	A	42	L	H	HD3	LYS	V	179
R	H	CA	LEU	A	42	L	H	HE2	LYS	V	179
R	H	CA	LEU	A	42	L	H	HZ1	LYS	V	179
R	H	CA	LEU	A	42	L	H	HZ2	LYS	V	179
R	H	CA	LEU	A	42	L	H	HZ3	LYS	V	179
R	H	C	LEU	A	42	L	H	HD2	LYS	V	179
R	H	C	LEU	A	42	L	H	HZ3	LYS	V	179
R	H	CB	LEU	A	42	L	H	CD	LYS	V	179
R	H	CB	LEU	A	42	L	H	CE	LYS	V	179
R	H	CB	LEU	A	42	L	H	NZ	LYS	V	179
R	H	CB	LEU	A	42	L	H	HD2	LYS	V	179
R	H	CB	LEU	A	42	L	H	HD3	LYS	V	179
R	H	CB	LEU	A	42	L	H	HZ1	LYS	V	179
R	H	CB	LEU	A	42	L	H	HZ2	LYS	V	179
R	H	CB	LEU	A	42	L	H	HZ3	LYS	V	179
R	H	CG	LEU	A	42	L	H	CG	LYS	V	179
R	H	CG	LEU	A	42	L	H	CD	LYS	V	179
R	H	CG	LEU	A	42	L	H	CE	LYS	V	179
R	H	CG	LEU	A	42	L	H	NZ	LYS	V	179
R	H	CG	LEU	A	42	L	H	HD2	LYS	V	179
R	H	CG	LEU	A	42	L	H	HD3	LYS	V	179
R	H	CG	LEU	A	42	L	H	HE2	LYS	V	179
R	H	CG	LEU	A	42	L	H	HE3	LYS	V	179
R	H	CG	LEU	A	42	L	H	HZ1	LYS	V	179
R	H	CG	LEU	A	42	L	H	HZ2	LYS	V	179
R	H	CG	LEU	A	42	L	H	HZ3	LYS	V	179
R	H	CD1	LEU	A	42	L	H	CD	LYS	V	179
R	H	CD1	LEU	A	42	L	H	CE	LYS	V	179
R	H	CD1	LEU	A	42	L	H	NZ	LYS	V	179
R	H	CD1	LEU	A	42	L	H	HD2	LYS	V	179
R	H	CD1	LEU	A	42	L	H	HD3	LYS	V	179
R	H	CD1	LEU	A	42	L	H	HE3	LYS	V	179
R	H	CD1	LEU	A	42	L	H	HZ1	LYS	V	179
R	H	CD1	LEU	A	42	L	H	HZ2	LYS	V	179
R	H	CD1	LEU	A	42	L	H	HZ3	LYS	V	179
R	H	CD2	LEU	A	42	L	H	HA	ARG	V	176
R	H	CD2	LEU	A	42	L	H	HG2	ARG	V	176
R	H	CD2	LEU	A	42	L	H	CB	LYS	V	179
R	H	CD2	LEU	A	42	L	H	CG	LYS	V	179
R	H	CD2	LEU	A	42	L	H	CD	LYS	V	179
R	H	CD2	LEU	A	42	L	H	CE	LYS	V	179
R	H	CD2	LEU	A	42	L	H	NZ	LYS	V	179
R	H	CD2	LEU	A	42	L	H	HB2	LYS	V	179
R	H	CD2	LEU	A	42	L	H	HB3	LYS	V	179
R	H	CD2	LEU	A	42	L	H	HD2	LYS	V	179
R	H	CD2	LEU	A	42	L	H	HD3	LYS	V	179
R	H	CD2	LEU	A	42	L	H	HZ2	LYS	V	179
R	H	CD2	LEU	A	42	L	H	HZ3	LYS	V	179
R	H	O	CYS	A	45	L	S	HG21	THR	V	200
R	H	SG	CYS	A	45	L	-	HE1	HIS	V	202
R	H	CD1	LEU	A	46	L	-	HD21	ASN	V	172
R	H	CD2	LEU	A	46	L	-	HB3	ASN	V	172
R	H	CD2	LEU	A	46	L	H	CB	GLU	V	175
R	H	CD2	LEU	A	46	L	H	CG	GLU	V	175
R	H	CD2	LEU	A	46	L	H	HB2	GLU	V	175
R	H	CD2	LEU	A	46	L	H	HB3	GLU	V	175
R	H	CD2	LEU	A	46	L	H	HG2	GLU	V	175
R	H	CA	PHE	A	48	L	S	OG1	THR	V	200
R	H	CA	PHE	A	48	L	S	HG1	THR	V	200
R	H	C	PHE	A	48	L	S	CB	THR	V	200
R	H	C	PHE	A	48	L	S	OG1	THR	V	200
R	H	C	PHE	A	48	L	S	HB	THR	V	200
R	H	C	PHE	A	48	L	S	HG1	THR	V	200
R	H	C	PHE	A	48	L	S	HG21	THR	V	200
R	H	CB	PHE	A	48	L	S	OG1	THR	V	200
R	H	CB	PHE	A	48	L	S	HG1	THR	V	200
R	H	CB	PHE	A	48	L	S	HG21	THR	V	200
R	H	O	PHE	A	48	L	S	CB	THR	V	200
R	H	O	PHE	A	48	L	S	OG1	THR	V	200
R	H	O	PHE	A	48	L	S	H	THR	V	200
R	H	O	PHE	A	48	L	S	HB	THR	V	200
R	H	O	PHE	A	48	L	S	HG1	THR	V	200
R	H	CG	PHE	A	48	L	S	OG1	THR	V	200
R	H	CG	PHE	A	48	L	S	HG1	THR	V	200
R	H	CG	PHE	A	48	L	S	HG21	THR	V	200
R	H	CG	PHE	A	48	L	S	HG23	THR	V	200
R	H	CD1	PHE	A	48	L	S	HB3	LYS	V	191
R	H	CD1	PHE	A	48	L	S	HG3	LYS	V	191
R	H	CD1	PHE	A	48	L	S	HD3	LYS	V	191
R	H	CD1	PHE	A	48	L	S	CB	THR	V	200
R	H	CD1	PHE	A	48	L	S	CG2	THR	V	200
R	H	CD1	PHE	A	48	L	S	OG1	THR	V	200
R	H	CD1	PHE	A	48	L	S	HG1	THR	V	200
R	H	CD1	PHE	A	48	L	S	HG21	THR	V	200
R	H	CD1	PHE	A	48	L	S	HG23	THR	V	200
R	H	CE1	PHE	A	48	L	S	CB	LYS	V	191
R	H	CE1	PHE	A	48	L	S	CG	LYS	V	191
R	H	CE1	PHE	A	48	L	S	CD	LYS	V	191
R	H	CE1	PHE	A	48	L	S	HA	LYS	V	191
R	H	CE1	PHE	A	48	L	S	HB2	LYS	V	191
R	H	CE1	PHE	A	48	L	S	HB3	LYS	V	191
R	H	CE1	PHE	A	48	L	S	HG3	LYS	V	191
R	H	CE1	PHE	A	48	L	S	HD3	LYS	V	191
R	H	CE1	PHE	A	48	L	S	OG1	THR	V	200
R	H	CE1	PHE	A	48	L	S	HG23	THR	V	200
R	H	CE2	PHE	A	48	L	S	HD3	LYS	V	191
R	H	CZ	PHE	A	48	L	S	CB	LYS	V	191
R	H	CZ	PHE	A	48	L	S	CD	LYS	V	191
R	H	CZ	PHE	A	48	L	S	HB3	LYS	V	191
R	H	CZ	PHE	A	48	L	S	HD3	LYS	V	191
R	H	N	LEU	A	49	L	S	CB	THR	V	200
R	H	N	LEU	A	49	L	S	OG1	THR	V	200
R	H	N	LEU	A	49	L	S	HB	THR	V	200
R	H	N	LEU	A	49	L	S	HG1	THR	V	200
R	H	N	LEU	A	49	L	S	HG21	THR	V	200
R	H	CA	LEU	A	49	L	S	CB	THR	V	200
R	H	CA	LEU	A	49	L	S	OG1	THR	V	200
R	H	CA	LEU	A	49	L	S	HB	THR	V	200
R	H	CA	LEU	A	49	L	S	HG1	THR	V	200
R	H	CB	LEU	A	49	L	S	HB	THR	V	200
R	H	O	LEU	A	49	L	S	H	THR	V	200
R	H	CG	LEU	A	49	L	H	HG3	GLU	V	175
R	H	CG	LEU	A	49	L	S	CB	THR	V	200
R	H	CG	LEU	A	49	L	S	CG2	THR	V	200
R	H	CG	LEU	A	49	L	S	HB	THR	V	200
R	H	CG	LEU	A	49	L	S	HG21	THR	V	200
R	H	CG	LEU	A	49	L	S	HG22	THR	V	200
R	H	CG	LEU	A	49	L	-	NE2	HIS	V	202
R	H	CG	LEU	A	49	L	-	HE2	HIS	V	202
R	H	CD1	LEU	A	49	L	H	CB	GLU	V	175
R	H	CD1	LEU	A	49	L	H	CG	GLU	V	175
R	H	CD1	LEU	A	49	L	H	HA	GLU	V	175
R	H	CD1	LEU	A	49	L	H	HB2	GLU	V	175
R	H	CD1	LEU	A	49	L	H	HG2	GLU	V	175
R	H	CD1	LEU	A	49	L	H	HG3	GLU	V	175
R	H	CD1	LEU	A	49	L	-	NE2	HIS	V	202
R	H	CD1	LEU	A	49	L	-	HE2	HIS	V	202
R	H	CD2	LEU	A	49	L	S	CB	THR	V	200
R	H	CD2	LEU	A	49	L	S	O	THR	V	200
R	H	CD2	LEU	A	49	L	S	CG2	THR	V	200
R	H	CD2	LEU	A	49	L	S	HB	THR	V	200
R	H	CD2	LEU	A	49	L	S	HG21	THR	V	200
R	H	CD2	LEU	A	49	L	S	HG22	THR	V	200
R	H	CD2	LEU	A	49	L	-	NE2	HIS	V	202
R	H	CD2	LEU	A	49	L	-	HE2	HIS	V	202
R	H	C	LYS	A	51	L	S	O	ASP	V	198
R	H	O	LYS	A	51	L	S	C	ASP	V	198
R	H	O	LYS	A	51	L	S	O	ASP	V	198
R	H	O	LYS	A	51	L	S	H	ASP	V	198
R	H	O	LYS	A	51	L	S	HB3	ASP	V	198
R	H	N	ALA	A	52	L	S	C	ASP	V	198
R	H	N	ALA	A	52	L	S	O	ASP	V	198
R	H	N	ALA	A	52	L	S	HA	MET	V	199
R	H	N	ALA	A	52	L	S	H	THR	V	200
R	H	N	ALA	A	52	L	S	HG1	THR	V	200
R	H	CA	ALA	A	52	L	S	C	ASP	V	198
R	H	CA	ALA	A	52	L	S	O	ASP	V	198
R	H	CA	ALA	A	52	L	S	N	MET	V	199
R	H	CA	ALA	A	52	L	S	CA	MET	V	199
R	H	CA	ALA	A	52	L	S	C	MET	V	199
R	H	CA	ALA	A	52	L	S	HA	MET	V	199
R	H	CA	ALA	A	52	L	S	HG3	MET	V	199
R	H	CA	ALA	A	52	L	S	N	THR	V	200
R	H	CA	ALA	A	52	L	S	H	THR	V	200
R	H	CA	ALA	A	52	L	S	HG1	THR	V	200
R	H	C	ALA	A	52	L	S	HD2	PHE	V	197
R	H	C	ALA	A	52	L	S	C	ASP	V	198
R	H	C	ALA	A	52	L	S	O	ASP	V	198
R	H	C	ALA	A	52	L	S	N	MET	V	199
R	H	C	ALA	A	52	L	S	CA	MET	V	199
R	H	C	ALA	A	52	L	S	HA	MET	V	199
R	H	C	ALA	A	52	L	S	HB3	MET	V	199
R	H	C	ALA	A	52	L	S	HG3	MET	V	199
R	H	C	ALA	A	52	L	S	H	THR	V	200
R	H	CB	ALA	A	52	L	S	C	ASP	V	198
R	H	CB	ALA	A	52	L	S	O	ASP	V	198
R	H	CB	ALA	A	52	L	S	N	MET	V	199
R	H	CB	ALA	A	52	L	S	CA	MET	V	199
R	H	CB	ALA	A	52	L	S	C	MET	V	199
R	H	CB	ALA	A	52	L	S	CB	MET	V	199
R	H	CB	ALA	A	52	L	S	O	MET	V	199
R	H	CB	ALA	A	52	L	S	CG	MET	V	199
R	H	CB	ALA	A	52	L	S	HA	MET	V	199
R	H	CB	ALA	A	52	L	S	HG2	MET	V	199
R	H	CB	ALA	A	52	L	S	HG3	MET	V	199
R	H	CB	ALA	A	52	L	S	N	THR	V	200
R	H	CB	ALA	A	52	L	S	CA	THR	V	200
R	H	CB	ALA	A	52	L	S	CB	THR	V	200
R	H	CB	ALA	A	52	L	S	OG1	THR	V	200
R	H	CB	ALA	A	52	L	S	H	THR	V	200
R	H	CB	ALA	A	52	L	S	HB	THR	V	200
R	H	CB	ALA	A	52	L	S	HG1	THR	V	200
R	H	O	ALA	A	52	L	S	CD2	PHE	V	197
R	H	O	ALA	A	52	L	S	HB2	PHE	V	197
R	H	O	ALA	A	52	L	S	HD2	PHE	V	197
R	H	O	ALA	A	52	L	S	HE2	PHE	V	197
R	H	O	ALA	A	52	L	S	C	ASP	V	198
R	H	O	ALA	A	52	L	S	O	ASP	V	198
R	H	O	ALA	A	52	L	S	N	MET	V	199
R	H	O	ALA	A	52	L	S	CA	MET	V	199
R	H	O	ALA	A	52	L	S	CB	MET	V	199
R	H	O	ALA	A	52	L	S	CG	MET	V	199
R	H	O	ALA	A	52	L	S	HA	MET	V	199
R	H	O	ALA	A	52	L	S	HB3	MET	V	199
R	H	O	ALA	A	52	L	S	HG3	MET	V	199
R	-	N	ALA	A	53	L	S	O	ASP	V	198
R	-	N	ALA	A	53	L	S	HA	MET	V	199
R	-	N	LYS	A	54	L	S	HB2	PHE	V	197
R	-	CA	LYS	A	54	L	S	HB2	PHE	V	197
R	-	C	LYS	A	54	L	S	HB3	PHE	V	197
R	-	CB	LYS	A	54	L	S	CB	PHE	V	197
R	-	CB	LYS	A	54	L	S	HB2	PHE	V	197
R	-	CB	LYS	A	54	L	S	HB3	PHE	V	197
R	-	O	LYS	A	54	L	S	CB	PHE	V	197
R	-	O	LYS	A	54	L	S	CG	PHE	V	197
R	-	O	LYS	A	54	L	S	CD1	PHE	V	197
R	-	O	LYS	A	54	L	S	CD2	PHE	V	197
R	-	O	LYS	A	54	L	S	HB2	PHE	V	197
R	-	O	LYS	A	54	L	S	HB3	PHE	V	197
R	-	CA	ALA	A	56	L	S	HE1	PHE	V	197
R	-	CB	ALA	A	56	L	S	CE1	PHE	V	197
R	-	CB	ALA	A	56	L	S	HE1	PHE	V	197
R	-	O	GLY	A	57	L	-	CD1	LEU	V	196
R	-	O	GLY	A	57	L	-	HD11	LEU	V	196
R	-	O	GLY	A	57	L	-	HD12	LEU	V	196
R	-	O	GLY	A	57	L	-	HD13	LEU	V	196
R	-	CB	HIS	A	62	L	-	HD21	LEU	V	195
R	-	CG	HIS	A	62	L	-	HD21	LEU	V	195
R	-	CG	HIS	A	62	L	-	HD13	LEU	V	196
R	-	CD2	HIS	A	62	L	-	HD11	LEU	V	196
R	-	CD2	HIS	A	62	L	-	HD13	LEU	V	196
R	-	ND1	HIS	A	62	L	-	CD2	LEU	V	195
R	-	ND1	HIS	A	62	L	-	HD21	LEU	V	195
R	-	ND1	HIS	A	62	L	-	HD23	LEU	V	195
R	-	ND1	HIS	A	62	L	-	HD13	LEU	V	196
R	-	CE1	HIS	A	62	L	-	HD21	LEU	V	195
R	-	CE1	HIS	A	62	L	-	HD13	LEU	V	196
R	-	CE1	HIS	A	62	L	-	HD22	LEU	V	196
R	-	NE2	HIS	A	62	L	-	CD1	LEU	V	196
R	-	NE2	HIS	A	62	L	-	HD11	LEU	V	196
R	-	NE2	HIS	A	62	L	-	HD13	LEU	V	196
R	-	O	GLN	A	63	L	-	HD22	LEU	V	195
R	-	N	PHE	A	65	L	-	HB2	LEU	V	195
R	-	CA	PHE	A	65	L	-	HB2	LEU	V	195
R	-	CB	PHE	A	65	L	S	HA	PHE	V	194
R	-	CB	PHE	A	65	L	-	N	LEU	V	195
R	-	CB	PHE	A	65	L	-	H	LEU	V	195
R	-	CB	PHE	A	65	L	-	HB2	LEU	V	195
R	-	CG	PHE	A	65	L	S	O	ASN	V	193
R	-	CG	PHE	A	65	L	S	CA	PHE	V	194
R	-	CG	PHE	A	65	L	S	HA	PHE	V	194
R	-	CG	PHE	A	65	L	-	N	LEU	V	195
R	-	CG	PHE	A	65	L	-	H	LEU	V	195
R	-	CD1	PHE	A	65	L	S	C	ASN	V	193
R	-	CD1	PHE	A	65	L	S	O	ASN	V	193
R	-	CD1	PHE	A	65	L	S	HA	PHE	V	194
R	-	CD2	PHE	A	65	L	S	C	ASN	V	193
R	-	CD2	PHE	A	65	L	S	O	ASN	V	193
R	-	CD2	PHE	A	65	L	S	C	PHE	V	194
R	-	CD2	PHE	A	65	L	S	HA	PHE	V	194
R	-	CD2	PHE	A	65	L	-	N	LEU	V	195
R	-	CD2	PHE	A	65	L	-	H	LEU	V	195
R	-	CD2	PHE	A	65	L	-	HA	LEU	V	195
R	-	CE1	PHE	A	65	L	S	C	ASN	V	193
R	-	CE1	PHE	A	65	L	S	O	ASN	V	193
R	-	CE1	PHE	A	65	L	S	HB2	ASN	V	193
R	-	CE1	PHE	A	65	L	S	HA	PHE	V	194
R	-	CE2	PHE	A	65	L	S	C	ASN	V	193
R	-	CE2	PHE	A	65	L	S	CB	ASN	V	193
R	-	CE2	PHE	A	65	L	S	O	ASN	V	193
R	-	CE2	PHE	A	65	L	S	HB2	ASN	V	193
R	-	CE2	PHE	A	65	L	S	HB3	ASN	V	193
R	-	CE2	PHE	A	65	L	S	HA	PHE	V	194
R	-	CZ	PHE	A	65	L	S	CA	ASN	V	193
R	-	CZ	PHE	A	65	L	S	C	ASN	V	193
R	-	CZ	PHE	A	65	L	S	CB	ASN	V	193
R	-	CZ	PHE	A	65	L	S	O	ASN	V	193
R	-	CZ	PHE	A	65	L	S	H	ASN	V	193
R	-	CZ	PHE	A	65	L	S	HB2	ASN	V	193
R	H	CA	TYR	A	173	L	S	HD21	ASN	V	193
R	H	CB	TYR	A	173	L	S	ND2	ASN	V	193
R	H	CB	TYR	A	173	L	S	HD21	ASN	V	193
R	H	CB	TYR	A	173	L	S	HD22	ASN	V	193
R	H	CG	TYR	A	173	L	S	ND2	ASN	V	193
R	H	CG	TYR	A	173	L	S	HD21	ASN	V	193
R	H	CG	TYR	A	173	L	S	HD22	ASN	V	193
R	H	CD1	TYR	A	173	L	S	HD22	ASN	V	193
R	H	CD2	TYR	A	173	L	S	CG	ASN	V	193
R	H	CD2	TYR	A	173	L	S	ND2	ASN	V	193
R	H	CD2	TYR	A	173	L	S	OD1	ASN	V	193
R	H	CD2	TYR	A	173	L	S	HD21	ASN	V	193
R	H	CD2	TYR	A	173	L	S	HD22	ASN	V	193
R	H	CE1	TYR	A	173	L	S	HD22	ASN	V	193
R	H	CE2	TYR	A	173	L	S	HD2	LYS	V	191
R	H	CE2	TYR	A	173	L	S	CG	ASN	V	193
R	H	CE2	TYR	A	173	L	S	ND2	ASN	V	193
R	H	CE2	TYR	A	173	L	S	OD1	ASN	V	193
R	H	CE2	TYR	A	173	L	S	HD21	ASN	V	193
R	H	CE2	TYR	A	173	L	S	HD22	ASN	V	193
R	H	OH	TYR	A	173	L	S	HD2	LYS	V	191
R	H	OH	TYR	A	173	L	S	HZ2	LYS	V	191
R	H	CZ	TYR	A	173	L	S	HD22	ASN	V	193
R	H	CD	ARG	A	176	L	S	HB3	ASN	V	193
R	H	CD	ARG	A	176	L	S	OD1	ASP	V	198
R	H	NE	ARG	A	176	L	S	HB3	ASN	V	193
R	H	NE	ARG	A	176	L	S	O	PHE	V	194
R	H	NE	ARG	A	176	L	S	CG	ASP	V	198
R	H	NE	ARG	A	176	L	S	OD1	ASP	V	198
R	H	NH1	ARG	A	176	L	S	CA	ASN	V	193
R	H	NH1	ARG	A	176	L	S	C	ASN	V	193
R	H	NH1	ARG	A	176	L	S	CB	ASN	V	193
R	H	NH1	ARG	A	176	L	S	O	ASN	V	193
R	H	NH1	ARG	A	176	L	S	HA	ASN	V	193
R	H	NH1	ARG	A	176	L	S	HB2	ASN	V	193
R	H	NH1	ARG	A	176	L	S	HB3	ASN	V	193
R	H	NH1	ARG	A	176	L	S	N	PHE	V	194
R	H	NH1	ARG	A	176	L	S	CA	PHE	V	194
R	H	NH1	ARG	A	176	L	S	C	PHE	V	194
R	H	NH1	ARG	A	176	L	S	O	PHE	V	194
R	H	NH1	ARG	A	176	L	S	H	PHE	V	194
R	H	NH1	ARG	A	176	L	S	C	PHE	V	197
R	H	NH1	ARG	A	176	L	S	O	PHE	V	197
R	H	NH1	ARG	A	176	L	S	H	PHE	V	197
R	H	NH1	ARG	A	176	L	S	N	ASP	V	198
R	H	NH1	ARG	A	176	L	S	CG	ASP	V	198
R	H	NH1	ARG	A	176	L	S	OD1	ASP	V	198
R	H	NH1	ARG	A	176	L	S	HA	ASP	V	198
R	H	NH2	ARG	A	176	L	S	HA	ASN	V	193
R	H	NH2	ARG	A	176	L	S	O	PHE	V	194
R	H	NH2	ARG	A	176	L	S	H	PHE	V	194
R	H	NH2	ARG	A	176	L	-	C	LEU	V	196
R	H	NH2	ARG	A	176	L	S	N	PHE	V	197
R	H	NH2	ARG	A	176	L	S	CA	PHE	V	197
R	H	NH2	ARG	A	176	L	S	C	PHE	V	197
R	H	NH2	ARG	A	176	L	S	O	PHE	V	197
R	H	NH2	ARG	A	176	L	S	H	PHE	V	197
R	H	NH2	ARG	A	176	L	S	HA	PHE	V	197
R	H	NH2	ARG	A	176	L	S	N	ASP	V	198
R	H	NH2	ARG	A	176	L	S	CA	ASP	V	198
R	H	NH2	ARG	A	176	L	S	CB	ASP	V	198
R	H	NH2	ARG	A	176	L	S	CG	ASP	V	198
R	H	NH2	ARG	A	176	L	S	OD1	ASP	V	198
R	H	NH2	ARG	A	176	L	S	OD2	ASP	V	198
R	H	NH2	ARG	A	176	L	S	H	ASP	V	198
R	H	NH2	ARG	A	176	L	S	HA	ASP	V	198
R	H	CZ	ARG	A	176	L	S	HA	ASN	V	193
R	H	CZ	ARG	A	176	L	S	HB3	ASN	V	193
R	H	CZ	ARG	A	176	L	S	N	PHE	V	194
R	H	CZ	ARG	A	176	L	S	C	PHE	V	194
R	H	CZ	ARG	A	176	L	S	O	PHE	V	194
R	H	CZ	ARG	A	176	L	S	H	PHE	V	194
R	H	CZ	ARG	A	176	L	S	N	PHE	V	197
R	H	CZ	ARG	A	176	L	S	CA	PHE	V	197
R	H	CZ	ARG	A	176	L	S	C	PHE	V	197
R	H	CZ	ARG	A	176	L	S	O	PHE	V	197
R	H	CZ	ARG	A	176	L	S	H	PHE	V	197
R	H	CZ	ARG	A	176	L	S	HA	PHE	V	197
R	H	CZ	ARG	A	176	L	S	N	ASP	V	198
R	H	CZ	ARG	A	176	L	S	CG	ASP	V	198
R	H	CZ	ARG	A	176	L	S	OD1	ASP	V	198
R	H	CZ	ARG	A	176	L	S	OD2	ASP	V	198
R	H	CZ	ARG	A	176	L	S	HA	ASP	V	198
R	H	OE2	GLU	A	177	L	S	NZ	LYS	V	191
R	H	OE2	GLU	A	177	L	S	HZ1	LYS	V	191
R	H	OE2	GLU	A	177	L	S	HZ2	LYS	V	191
R	H	OE2	GLU	A	177	L	S	HZ3	LYS	V	191

- 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