IID

P0C7N5_Q8NGI9.1 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	H	ASN	V	307
R	H	LYS	A	144	L	-	ARG	V	165
R	H	MET	A	145	L	-	ARG	V	165
R	H	VAL	A	147	L	H	PHE	V	164
R	H	VAL	A	147	L	-	ARG	V	165
R	H	GLY	A	148	L	H	ILE	V	161
R	H	GLY	A	148	L	-	ARG	V	165
R	H	ALA	A	149	L	-	ARG	V	165
R	H	VAL	A	151	L	H	THR	V	160
R	H	VAL	A	151	L	H	ILE	V	161
R	H	VAL	A	151	L	H	PHE	V	164
R	H	VAL	A	151	L	H	PHE	V	94
R	H	VAL	A	151	L	H	ALA	V	98
R	H	GLY	A	152	L	H	LEU	V	157
R	H	GLY	A	152	L	H	ILE	V	161
R	H	PHE	A	154	L	H	ALA	V	99
R	H	LEU	A	155	L	H	GLY	V	102
R	H	LEU	A	155	L	H	CYS	V	103
R	H	LEU	A	155	L	H	LEU	V	157
R	H	LEU	A	155	L	H	THR	V	160
R	H	LEU	A	155	L	H	ALA	V	98
R	H	LEU	A	155	L	H	ALA	V	99
R	H	SER	A	156	L	H	LEU	V	157
R	H	PHE	A	158	L	H	CYS	V	103
R	H	PHE	A	158	L	H	VAL	V	76
R	H	PHE	A	158	L	H	ALA	V	99
R	H	ILE	A	159	L	H	CYS	V	103
R	H	ILE	A	159	L	H	ILE	V	153
R	H	TYR	A	162	L	H	PHE	V	107
R	H	TYR	A	162	L	H	PHE	V	71
R	H	TYR	A	162	L	H	CYS	V	72
R	H	TYR	A	162	L	H	SER	V	75
R	H	TYR	A	162	L	H	VAL	V	76
R	H	SER	A	163	L	H	PHE	V	68
R	-	GLN	A	166	L	H	PHE	V	68
R	-	GLN	A	166	L	H	PHE	V	71
R	-	GLN	A	166	L	H	CYS	V	72
R	-	HIS	A	167	L	H	ARG	V	50
R	-	ASP	A	168	L	H	LEU	V	47
R	-	SER	A	191	L	H	LEU	V	47
R	-	SER	A	191	L	H	ARG	V	50
R	-	ASP	A	192	L	H	ARG	V	50
R	-	THR	A	193	L	H	ARG	V	50
R	H	PHE	A	194	L	H	ILE	V	142
R	H	PHE	A	194	L	H	PHE	V	61
R	H	THR	A	195	L	H	ARG	V	50
R	H	THR	A	195	L	H	PHE	V	68
R	-	ALA	A	2	L	H	ASN	V	307
R	-	ALA	A	2	L	H	LYS	V	308
R	H	ILE	A	202	L	H	ALA	V	146
R	H	ILE	A	202	L	H	HIS	V	149
R	H	ILE	A	202	L	H	SER	V	150
R	H	ILE	A	202	L	H	ILE	V	153
R	H	VAL	A	203	L	H	ILE	V	153
R	H	VAL	A	206	L	H	LEU	V	154
R	H	VAL	A	206	L	H	LEU	V	157
R	-	ARG	A	5	L	H	LYS	V	308
R	-	ARG	A	5	L	H	LEU	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

P0C7N5_Q8NGI9.1 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	MET	A	1	L	H	O	ASN	V	307
R	-	N	ALA	A	2	L	H	O	ASN	V	307
R	-	N	ALA	A	2	L	H	HA	LYS	V	308
R	-	CA	ALA	A	2	L	H	O	ASN	V	307
R	-	CA	ALA	A	2	L	H	CA	LYS	V	308
R	-	CA	ALA	A	2	L	H	HA	LYS	V	308
R	-	CA	ALA	A	2	L	H	HG2	LYS	V	308
R	-	C	ALA	A	2	L	H	HA	LYS	V	308
R	-	CB	ALA	A	2	L	H	C	ASN	V	307
R	-	CB	ALA	A	2	L	H	O	ASN	V	307
R	-	CB	ALA	A	2	L	H	N	LYS	V	308
R	-	CB	ALA	A	2	L	H	CA	LYS	V	308
R	-	CB	ALA	A	2	L	H	C	LYS	V	308
R	-	CB	ALA	A	2	L	H	CB	LYS	V	308
R	-	CB	ALA	A	2	L	H	O	LYS	V	308
R	-	CB	ALA	A	2	L	H	CG	LYS	V	308
R	-	CB	ALA	A	2	L	H	HA	LYS	V	308
R	-	CB	ALA	A	2	L	H	HB2	LYS	V	308
R	-	CB	ALA	A	2	L	H	HB3	LYS	V	308
R	-	CB	ALA	A	2	L	H	HG2	LYS	V	308
R	-	CB	ALA	A	2	L	H	HG3	LYS	V	308
R	-	O	ALA	A	2	L	H	O	LYS	V	308
R	-	O	ALA	A	2	L	H	HA	LYS	V	308
R	-	N	ARG	A	5	L	H	HE2	LYS	V	308
R	-	CB	ARG	A	5	L	H	HE2	LYS	V	308
R	-	CB	ARG	A	5	L	H	HZ1	LYS	V	308
R	-	CD	ARG	A	5	L	H	HZ1	LYS	V	308
R	-	NH1	ARG	A	5	L	H	HD12	LEU	V	47
R	-	NH2	ARG	A	5	L	H	HD12	LEU	V	47
R	-	NH2	ARG	A	5	L	H	HD23	LEU	V	47
R	-	CZ	ARG	A	5	L	H	HD12	LEU	V	47
R	H	CA	LYS	A	144	L	-	CD	ARG	V	165
R	H	CA	LYS	A	144	L	-	NE	ARG	V	165
R	H	CA	LYS	A	144	L	-	NH1	ARG	V	165
R	H	CA	LYS	A	144	L	-	CZ	ARG	V	165
R	H	CA	LYS	A	144	L	-	HG2	ARG	V	165
R	H	CA	LYS	A	144	L	-	HD3	ARG	V	165
R	H	CA	LYS	A	144	L	-	HH11	ARG	V	165
R	H	C	LYS	A	144	L	-	CD	ARG	V	165
R	H	C	LYS	A	144	L	-	NE	ARG	V	165
R	H	C	LYS	A	144	L	-	NH1	ARG	V	165
R	H	C	LYS	A	144	L	-	NH2	ARG	V	165
R	H	C	LYS	A	144	L	-	CZ	ARG	V	165
R	H	C	LYS	A	144	L	-	HG2	ARG	V	165
R	H	C	LYS	A	144	L	-	HD3	ARG	V	165
R	H	C	LYS	A	144	L	-	HE	ARG	V	165
R	H	C	LYS	A	144	L	-	HH11	ARG	V	165
R	H	C	LYS	A	144	L	-	HH12	ARG	V	165
R	H	C	LYS	A	144	L	-	HH21	ARG	V	165
R	H	C	LYS	A	144	L	-	HH22	ARG	V	165
R	H	CB	LYS	A	144	L	-	CD	ARG	V	165
R	H	CB	LYS	A	144	L	-	NE	ARG	V	165
R	H	CB	LYS	A	144	L	-	NH1	ARG	V	165
R	H	CB	LYS	A	144	L	-	CZ	ARG	V	165
R	H	CB	LYS	A	144	L	-	HD3	ARG	V	165
R	H	CB	LYS	A	144	L	-	HH11	ARG	V	165
R	H	CB	LYS	A	144	L	-	HH12	ARG	V	165
R	H	O	LYS	A	144	L	-	CG	ARG	V	165
R	H	O	LYS	A	144	L	-	CD	ARG	V	165
R	H	O	LYS	A	144	L	-	NE	ARG	V	165
R	H	O	LYS	A	144	L	-	NH1	ARG	V	165
R	H	O	LYS	A	144	L	-	NH2	ARG	V	165
R	H	O	LYS	A	144	L	-	CZ	ARG	V	165
R	H	O	LYS	A	144	L	-	HG2	ARG	V	165
R	H	O	LYS	A	144	L	-	HG3	ARG	V	165
R	H	O	LYS	A	144	L	-	HD3	ARG	V	165
R	H	O	LYS	A	144	L	-	HE	ARG	V	165
R	H	O	LYS	A	144	L	-	HH11	ARG	V	165
R	H	O	LYS	A	144	L	-	HH12	ARG	V	165
R	H	O	LYS	A	144	L	-	HH21	ARG	V	165
R	H	O	LYS	A	144	L	-	HH22	ARG	V	165
R	H	CG	LYS	A	144	L	-	HB3	ARG	V	165
R	H	CG	LYS	A	144	L	-	HD3	ARG	V	165
R	H	CG	LYS	A	144	L	-	HH11	ARG	V	165
R	H	CD	LYS	A	144	L	-	HD3	ARG	V	165
R	H	CD	LYS	A	144	L	-	HH11	ARG	V	165
R	H	N	MET	A	145	L	-	NH1	ARG	V	165
R	H	N	MET	A	145	L	-	NH2	ARG	V	165
R	H	N	MET	A	145	L	-	CZ	ARG	V	165
R	H	N	MET	A	145	L	-	HH12	ARG	V	165
R	H	N	MET	A	145	L	-	HH21	ARG	V	165
R	H	N	MET	A	145	L	-	HH22	ARG	V	165
R	H	CA	MET	A	145	L	-	NH2	ARG	V	165
R	H	CA	MET	A	145	L	-	CZ	ARG	V	165
R	H	CA	MET	A	145	L	-	HH21	ARG	V	165
R	H	CA	MET	A	145	L	-	HH22	ARG	V	165
R	H	C	MET	A	145	L	-	NH2	ARG	V	165
R	H	C	MET	A	145	L	-	HH21	ARG	V	165
R	H	C	MET	A	145	L	-	HH22	ARG	V	165
R	H	CB	MET	A	145	L	-	HH22	ARG	V	165
R	H	O	MET	A	145	L	-	NH2	ARG	V	165
R	H	O	MET	A	145	L	-	HH21	ARG	V	165
R	H	O	MET	A	145	L	-	HH22	ARG	V	165
R	H	CG	MET	A	145	L	-	HH22	ARG	V	165
R	H	C	VAL	A	147	L	-	HE	ARG	V	165
R	H	CB	VAL	A	147	L	-	HA	ARG	V	165
R	H	CB	VAL	A	147	L	-	HG2	ARG	V	165
R	H	CG1	VAL	A	147	L	H	C	PHE	V	164
R	H	CG1	VAL	A	147	L	H	O	PHE	V	164
R	H	CG1	VAL	A	147	L	-	HA	ARG	V	165
R	H	CG1	VAL	A	147	L	-	HG2	ARG	V	165
R	H	CG1	VAL	A	147	L	-	HG3	ARG	V	165
R	H	N	GLY	A	148	L	H	HG22	ILE	V	161
R	H	N	GLY	A	148	L	-	NE	ARG	V	165
R	H	N	GLY	A	148	L	-	NH2	ARG	V	165
R	H	N	GLY	A	148	L	-	HG2	ARG	V	165
R	H	N	GLY	A	148	L	-	HG3	ARG	V	165
R	H	N	GLY	A	148	L	-	HE	ARG	V	165
R	H	N	GLY	A	148	L	-	HH21	ARG	V	165
R	H	CA	GLY	A	148	L	H	CG2	ILE	V	161
R	H	CA	GLY	A	148	L	H	HG13	ILE	V	161
R	H	CA	GLY	A	148	L	H	HG22	ILE	V	161
R	H	CA	GLY	A	148	L	H	HG23	ILE	V	161
R	H	CA	GLY	A	148	L	-	NE	ARG	V	165
R	H	CA	GLY	A	148	L	-	NH2	ARG	V	165
R	H	CA	GLY	A	148	L	-	CZ	ARG	V	165
R	H	CA	GLY	A	148	L	-	HG3	ARG	V	165
R	H	CA	GLY	A	148	L	-	HE	ARG	V	165
R	H	CA	GLY	A	148	L	-	HH21	ARG	V	165
R	H	C	GLY	A	148	L	H	HG13	ILE	V	161
R	H	C	GLY	A	148	L	H	HG22	ILE	V	161
R	H	C	GLY	A	148	L	-	HE	ARG	V	165
R	H	C	GLY	A	148	L	-	HH21	ARG	V	165
R	H	O	GLY	A	148	L	H	CG1	ILE	V	161
R	H	O	GLY	A	148	L	H	CD1	ILE	V	161
R	H	O	GLY	A	148	L	H	HG13	ILE	V	161
R	H	O	GLY	A	148	L	H	HG22	ILE	V	161
R	H	O	GLY	A	148	L	H	HD11	ILE	V	161
R	H	O	GLY	A	148	L	H	HD13	ILE	V	161
R	H	N	ALA	A	149	L	-	HH21	ARG	V	165
R	H	CB	VAL	A	151	L	H	HG22	THR	V	160
R	H	CB	VAL	A	151	L	H	HA	ILE	V	161
R	H	CB	VAL	A	151	L	H	HG13	ILE	V	161
R	H	CB	VAL	A	151	L	H	HB2	PHE	V	164
R	H	CG1	VAL	A	151	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	151	L	H	C	THR	V	160
R	H	CG1	VAL	A	151	L	H	O	THR	V	160
R	H	CG1	VAL	A	151	L	H	CG2	THR	V	160
R	H	CG1	VAL	A	151	L	H	HG21	THR	V	160
R	H	CG1	VAL	A	151	L	H	HG22	THR	V	160
R	H	CG1	VAL	A	151	L	H	HA	ILE	V	161
R	H	CG1	VAL	A	151	L	H	HG12	ILE	V	161
R	H	CG1	VAL	A	151	L	H	HG13	ILE	V	161
R	H	CG1	VAL	A	151	L	H	HB2	PHE	V	164
R	H	CG2	VAL	A	151	L	H	HE1	PHE	V	94
R	H	CG2	VAL	A	151	L	H	HB1	ALA	V	98
R	H	CG2	VAL	A	151	L	H	CB	PHE	V	164
R	H	CG2	VAL	A	151	L	H	HB2	PHE	V	164
R	H	CG2	VAL	A	151	L	H	HB3	PHE	V	164
R	H	N	GLY	A	152	L	H	HG12	ILE	V	161
R	H	N	GLY	A	152	L	H	HG13	ILE	V	161
R	H	N	GLY	A	152	L	H	HD11	ILE	V	161
R	H	CA	GLY	A	152	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	152	L	H	HG12	ILE	V	161
R	H	CA	GLY	A	152	L	H	HG13	ILE	V	161
R	H	CA	GLY	A	152	L	H	HD11	ILE	V	161
R	H	C	GLY	A	152	L	H	HD23	LEU	V	157
R	H	O	GLY	A	152	L	H	CD2	LEU	V	157
R	H	O	GLY	A	152	L	H	HD21	LEU	V	157
R	H	O	GLY	A	152	L	H	HD22	LEU	V	157
R	H	O	GLY	A	152	L	H	HD23	LEU	V	157
R	H	O	PHE	A	154	L	H	HB2	ALA	V	99
R	H	CA	LEU	A	155	L	H	HA	ALA	V	99
R	H	C	LEU	A	155	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	155	L	H	HA	ALA	V	99
R	H	CB	LEU	A	155	L	H	CD2	LEU	V	157
R	H	CB	LEU	A	155	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	155	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	155	L	H	HG21	THR	V	160
R	H	CG	LEU	A	155	L	H	HA	ALA	V	99
R	H	CG	LEU	A	155	L	H	CA	GLY	V	102
R	H	CG	LEU	A	155	L	H	HA3	GLY	V	102
R	H	CG	LEU	A	155	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	155	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	155	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	155	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	155	L	H	O	ALA	V	98
R	H	CD1	LEU	A	155	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	155	L	H	C	ALA	V	99
R	H	CD1	LEU	A	155	L	H	O	ALA	V	99
R	H	CD1	LEU	A	155	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	155	L	H	N	GLY	V	102
R	H	CD1	LEU	A	155	L	H	CA	GLY	V	102
R	H	CD1	LEU	A	155	L	H	C	GLY	V	102
R	H	CD1	LEU	A	155	L	H	H	GLY	V	102
R	H	CD1	LEU	A	155	L	H	HA3	GLY	V	102
R	H	CD1	LEU	A	155	L	H	N	CYS	V	103
R	H	CD1	LEU	A	155	L	H	H	CYS	V	103
R	H	CD1	LEU	A	155	L	H	HG	CYS	V	103
R	H	CD1	LEU	A	155	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	155	L	H	CA	GLY	V	102
R	H	CD2	LEU	A	155	L	H	HA2	GLY	V	102
R	H	CD2	LEU	A	155	L	H	HA3	GLY	V	102
R	H	CD2	LEU	A	155	L	H	CA	LEU	V	157
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	155	L	H	HA	LEU	V	157
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	155	L	H	CB	THR	V	160
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	160
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	160
R	H	CD2	LEU	A	155	L	H	HB	THR	V	160
R	H	CD2	LEU	A	155	L	H	HG1	THR	V	160
R	H	CD2	LEU	A	155	L	H	HG21	THR	V	160
R	H	N	SER	A	156	L	H	HD22	LEU	V	157
R	H	CA	SER	A	156	L	H	HD22	LEU	V	157
R	H	CB	SER	A	156	L	H	HD22	LEU	V	157
R	H	OG	SER	A	156	L	H	CD1	LEU	V	157
R	H	OG	SER	A	156	L	H	CD2	LEU	V	157
R	H	OG	SER	A	156	L	H	HD12	LEU	V	157
R	H	OG	SER	A	156	L	H	HD13	LEU	V	157
R	H	OG	SER	A	156	L	H	HD22	LEU	V	157
R	H	OG	SER	A	156	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	158	L	H	CB	ALA	V	99
R	H	CB	PHE	A	158	L	H	HB1	ALA	V	99
R	H	CB	PHE	A	158	L	H	HB2	ALA	V	99
R	H	CB	PHE	A	158	L	H	HG	CYS	V	103
R	H	CG	PHE	A	158	L	H	CB	ALA	V	99
R	H	CG	PHE	A	158	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	158	L	H	SG	CYS	V	103
R	H	CG	PHE	A	158	L	H	HG	CYS	V	103
R	H	CD1	PHE	A	158	L	H	O	ALA	V	99
R	H	CD1	PHE	A	158	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	158	L	H	CB	CYS	V	103
R	H	CD1	PHE	A	158	L	H	SG	CYS	V	103
R	H	CD1	PHE	A	158	L	H	HG	CYS	V	103
R	H	CD2	PHE	A	158	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	158	L	H	CG2	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HG22	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	158	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	158	L	H	CB	CYS	V	103
R	H	CE1	PHE	A	158	L	H	SG	CYS	V	103
R	H	CE1	PHE	A	158	L	H	HB2	CYS	V	103
R	H	CE1	PHE	A	158	L	H	HB3	CYS	V	103
R	H	CE1	PHE	A	158	L	H	HG	CYS	V	103
R	H	CE2	PHE	A	158	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	158	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	158	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	158	L	H	SG	CYS	V	103
R	H	CG1	ILE	A	159	L	H	SG	CYS	V	103
R	H	CG1	ILE	A	159	L	H	HA	CYS	V	103
R	H	CG1	ILE	A	159	L	H	HG	CYS	V	103
R	H	CD1	ILE	A	159	L	H	HG13	ILE	V	153
R	H	CD1	ILE	A	159	L	H	HG23	ILE	V	153
R	H	CD1	TYR	A	162	L	H	SG	CYS	V	72
R	H	CD1	TYR	A	162	L	H	HA	CYS	V	72
R	H	CD1	TYR	A	162	L	H	HB3	CYS	V	72
R	H	CD1	TYR	A	162	L	H	HZ	PHE	V	107
R	H	CE1	TYR	A	162	L	H	HE1	PHE	V	71
R	H	CE1	TYR	A	162	L	H	CA	CYS	V	72
R	H	CE1	TYR	A	162	L	H	C	CYS	V	72
R	H	CE1	TYR	A	162	L	H	CB	CYS	V	72
R	H	CE1	TYR	A	162	L	H	O	CYS	V	72
R	H	CE1	TYR	A	162	L	H	SG	CYS	V	72
R	H	CE1	TYR	A	162	L	H	HA	CYS	V	72
R	H	CE1	TYR	A	162	L	H	HB3	CYS	V	72
R	H	CE1	TYR	A	162	L	H	HG	CYS	V	72
R	H	CE1	TYR	A	162	L	H	HB3	SER	V	75
R	H	CE2	TYR	A	162	L	H	HA	CYS	V	72
R	H	CE2	TYR	A	162	L	H	CB	SER	V	75
R	H	CE2	TYR	A	162	L	H	HB2	SER	V	75
R	H	CE2	TYR	A	162	L	H	HB3	SER	V	75
R	H	CE2	TYR	A	162	L	H	HG21	VAL	V	76
R	H	OH	TYR	A	162	L	H	C	PHE	V	71
R	H	OH	TYR	A	162	L	H	O	PHE	V	71
R	H	OH	TYR	A	162	L	H	CD1	PHE	V	71
R	H	OH	TYR	A	162	L	H	CE1	PHE	V	71
R	H	OH	TYR	A	162	L	H	CZ	PHE	V	71
R	H	OH	TYR	A	162	L	H	HD1	PHE	V	71
R	H	OH	TYR	A	162	L	H	HE1	PHE	V	71
R	H	OH	TYR	A	162	L	H	HZ	PHE	V	71
R	H	OH	TYR	A	162	L	H	N	CYS	V	72
R	H	OH	TYR	A	162	L	H	CA	CYS	V	72
R	H	OH	TYR	A	162	L	H	C	CYS	V	72
R	H	OH	TYR	A	162	L	H	CB	CYS	V	72
R	H	OH	TYR	A	162	L	H	O	CYS	V	72
R	H	OH	TYR	A	162	L	H	SG	CYS	V	72
R	H	OH	TYR	A	162	L	H	HA	CYS	V	72
R	H	OH	TYR	A	162	L	H	CB	SER	V	75
R	H	OH	TYR	A	162	L	H	OG	SER	V	75
R	H	OH	TYR	A	162	L	H	H	SER	V	75
R	H	OH	TYR	A	162	L	H	HB2	SER	V	75
R	H	OH	TYR	A	162	L	H	HB3	SER	V	75
R	H	OH	TYR	A	162	L	H	HG	SER	V	75
R	H	CZ	TYR	A	162	L	H	CE1	PHE	V	71
R	H	CZ	TYR	A	162	L	H	HE1	PHE	V	71
R	H	CZ	TYR	A	162	L	H	CA	CYS	V	72
R	H	CZ	TYR	A	162	L	H	C	CYS	V	72
R	H	CZ	TYR	A	162	L	H	CB	CYS	V	72
R	H	CZ	TYR	A	162	L	H	O	CYS	V	72
R	H	CZ	TYR	A	162	L	H	SG	CYS	V	72
R	H	CZ	TYR	A	162	L	H	HA	CYS	V	72
R	H	CZ	TYR	A	162	L	H	HB3	CYS	V	72
R	H	CZ	TYR	A	162	L	H	CB	SER	V	75
R	H	CZ	TYR	A	162	L	H	HB2	SER	V	75
R	H	CZ	TYR	A	162	L	H	HB3	SER	V	75
R	H	CZ	TYR	A	162	L	H	HG21	VAL	V	76
R	H	CA	SER	A	163	L	H	HZ	PHE	V	68
R	H	CB	SER	A	163	L	H	HZ	PHE	V	68
R	-	CA	GLN	A	166	L	H	HE1	PHE	V	71
R	-	CA	GLN	A	166	L	H	HZ	PHE	V	71
R	-	CB	GLN	A	166	L	H	CE1	PHE	V	71
R	-	CB	GLN	A	166	L	H	CZ	PHE	V	71
R	-	CB	GLN	A	166	L	H	HE1	PHE	V	71
R	-	CB	GLN	A	166	L	H	HZ	PHE	V	71
R	-	CG	GLN	A	166	L	H	HE2	PHE	V	68
R	-	CG	GLN	A	166	L	H	CE1	PHE	V	71
R	-	CG	GLN	A	166	L	H	HE1	PHE	V	71
R	-	CD	GLN	A	166	L	H	CD2	PHE	V	68
R	-	CD	GLN	A	166	L	H	CE2	PHE	V	68
R	-	CD	GLN	A	166	L	H	CZ	PHE	V	68
R	-	CD	GLN	A	166	L	H	HD2	PHE	V	68
R	-	CD	GLN	A	166	L	H	HE2	PHE	V	68
R	-	CD	GLN	A	166	L	H	HZ	PHE	V	68
R	-	CD	GLN	A	166	L	H	CD1	PHE	V	71
R	-	CD	GLN	A	166	L	H	CE1	PHE	V	71
R	-	CD	GLN	A	166	L	H	HD1	PHE	V	71
R	-	CD	GLN	A	166	L	H	HE1	PHE	V	71
R	-	CD	GLN	A	166	L	H	SG	CYS	V	72
R	-	CD	GLN	A	166	L	H	HG	CYS	V	72
R	-	NE2	GLN	A	166	L	H	CD2	PHE	V	68
R	-	NE2	GLN	A	166	L	H	CE2	PHE	V	68
R	-	NE2	GLN	A	166	L	H	CZ	PHE	V	68
R	-	NE2	GLN	A	166	L	H	HD2	PHE	V	68
R	-	NE2	GLN	A	166	L	H	HE2	PHE	V	68
R	-	NE2	GLN	A	166	L	H	HZ	PHE	V	68
R	-	NE2	GLN	A	166	L	H	HE1	PHE	V	71
R	-	NE2	GLN	A	166	L	H	HG	CYS	V	72
R	-	OE1	GLN	A	166	L	H	CD2	PHE	V	68
R	-	OE1	GLN	A	166	L	H	CE2	PHE	V	68
R	-	OE1	GLN	A	166	L	H	HD2	PHE	V	68
R	-	OE1	GLN	A	166	L	H	HE2	PHE	V	68
R	-	OE1	GLN	A	166	L	H	CD1	PHE	V	71
R	-	OE1	GLN	A	166	L	H	CE1	PHE	V	71
R	-	OE1	GLN	A	166	L	H	CZ	PHE	V	71
R	-	OE1	GLN	A	166	L	H	HD1	PHE	V	71
R	-	OE1	GLN	A	166	L	H	HE1	PHE	V	71
R	-	OE1	GLN	A	166	L	H	SG	CYS	V	72
R	-	OE1	GLN	A	166	L	H	HG	CYS	V	72
R	-	CE1	HIS	A	167	L	H	HH12	ARG	V	50
R	-	OD2	ASP	A	168	L	H	HD13	LEU	V	47
R	-	OD2	ASP	A	168	L	H	HD22	LEU	V	47
R	-	C	SER	A	191	L	H	HH11	ARG	V	50
R	-	CB	SER	A	191	L	H	HD22	LEU	V	47
R	-	N	ASP	A	192	L	H	NH1	ARG	V	50
R	-	N	ASP	A	192	L	H	HD3	ARG	V	50
R	-	N	ASP	A	192	L	H	HH11	ARG	V	50
R	-	N	ASP	A	192	L	H	HH12	ARG	V	50
R	-	CA	ASP	A	192	L	H	NH1	ARG	V	50
R	-	CA	ASP	A	192	L	H	CZ	ARG	V	50
R	-	CA	ASP	A	192	L	H	HD3	ARG	V	50
R	-	CA	ASP	A	192	L	H	HH11	ARG	V	50
R	-	CA	ASP	A	192	L	H	HH12	ARG	V	50
R	-	C	ASP	A	192	L	H	NH1	ARG	V	50
R	-	C	ASP	A	192	L	H	CZ	ARG	V	50
R	-	C	ASP	A	192	L	H	HH11	ARG	V	50
R	-	C	ASP	A	192	L	H	HH12	ARG	V	50
R	-	CB	ASP	A	192	L	H	CD	ARG	V	50
R	-	CB	ASP	A	192	L	H	NE	ARG	V	50
R	-	CB	ASP	A	192	L	H	NH1	ARG	V	50
R	-	CB	ASP	A	192	L	H	CZ	ARG	V	50
R	-	CB	ASP	A	192	L	H	HD2	ARG	V	50
R	-	CB	ASP	A	192	L	H	HD3	ARG	V	50
R	-	CB	ASP	A	192	L	H	HH11	ARG	V	50
R	-	CB	ASP	A	192	L	H	HH12	ARG	V	50
R	-	O	ASP	A	192	L	H	NH1	ARG	V	50
R	-	O	ASP	A	192	L	H	NH2	ARG	V	50
R	-	O	ASP	A	192	L	H	CZ	ARG	V	50
R	-	O	ASP	A	192	L	H	HH11	ARG	V	50
R	-	O	ASP	A	192	L	H	HH12	ARG	V	50
R	-	O	ASP	A	192	L	H	HH22	ARG	V	50
R	-	CG	ASP	A	192	L	H	CD	ARG	V	50
R	-	CG	ASP	A	192	L	H	NE	ARG	V	50
R	-	CG	ASP	A	192	L	H	NH1	ARG	V	50
R	-	CG	ASP	A	192	L	H	CZ	ARG	V	50
R	-	CG	ASP	A	192	L	H	HD3	ARG	V	50
R	-	CG	ASP	A	192	L	H	HH11	ARG	V	50
R	-	CG	ASP	A	192	L	H	HH12	ARG	V	50
R	-	OD2	ASP	A	192	L	H	CD	ARG	V	50
R	-	OD2	ASP	A	192	L	H	NE	ARG	V	50
R	-	OD2	ASP	A	192	L	H	NH1	ARG	V	50
R	-	OD2	ASP	A	192	L	H	NH2	ARG	V	50
R	-	OD2	ASP	A	192	L	H	CZ	ARG	V	50
R	-	OD2	ASP	A	192	L	H	HG2	ARG	V	50
R	-	OD2	ASP	A	192	L	H	HD3	ARG	V	50
R	-	OD2	ASP	A	192	L	H	HE	ARG	V	50
R	-	OD2	ASP	A	192	L	H	HH11	ARG	V	50
R	-	OD2	ASP	A	192	L	H	HH12	ARG	V	50
R	-	N	THR	A	193	L	H	HH12	ARG	V	50
R	H	CE1	PHE	A	194	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	194	L	H	HG12	ILE	V	142
R	H	CZ	PHE	A	194	L	H	HG12	ILE	V	142
R	H	N	THR	A	195	L	H	HH22	ARG	V	50
R	H	CA	THR	A	195	L	H	HH22	ARG	V	50
R	H	CB	THR	A	195	L	H	NH2	ARG	V	50
R	H	CB	THR	A	195	L	H	HH22	ARG	V	50
R	H	CG2	THR	A	195	L	H	CG	PHE	V	68
R	H	CG2	THR	A	195	L	H	CD1	PHE	V	68
R	H	CG2	THR	A	195	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	195	L	H	CE1	PHE	V	68
R	H	CG2	THR	A	195	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	195	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	195	L	H	HE1	PHE	V	68
R	H	CG2	THR	A	195	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	195	L	H	NH2	ARG	V	50
R	H	OG1	THR	A	195	L	H	HH21	ARG	V	50
R	H	OG1	THR	A	195	L	H	HH22	ARG	V	50
R	H	CG1	ILE	A	202	L	H	OG	SER	V	150
R	H	CG1	ILE	A	202	L	H	HG	SER	V	150
R	H	CG2	ILE	A	202	L	H	OG	SER	V	150
R	H	CG2	ILE	A	202	L	H	HA	SER	V	150
R	H	CG2	ILE	A	202	L	H	HB3	SER	V	150
R	H	CG2	ILE	A	202	L	H	HG	SER	V	150
R	H	CG2	ILE	A	202	L	H	HD12	ILE	V	153
R	H	CG2	ILE	A	202	L	H	HD13	ILE	V	153
R	H	CD1	ILE	A	202	L	H	HA	ALA	V	146
R	H	CD1	ILE	A	202	L	H	HB3	HIS	V	149
R	H	CD1	ILE	A	202	L	H	OG	SER	V	150
R	H	CD1	ILE	A	202	L	H	HG	SER	V	150
R	H	CG2	VAL	A	203	L	H	HD13	ILE	V	153
R	H	CA	VAL	A	206	L	H	HD22	LEU	V	154
R	H	CB	VAL	A	206	L	H	CD2	LEU	V	154
R	H	CB	VAL	A	206	L	H	HD21	LEU	V	154
R	H	CB	VAL	A	206	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	206	L	H	CG	LEU	V	154
R	H	CG1	VAL	A	206	L	H	CD2	LEU	V	154
R	H	CG1	VAL	A	206	L	H	HG	LEU	V	154
R	H	CG1	VAL	A	206	L	H	HD21	LEU	V	154
R	H	CG1	VAL	A	206	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	206	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	206	L	H	HD11	LEU	V	157
R	H	CG2	VAL	A	206	L	H	CG	LEU	V	154
R	H	CG2	VAL	A	206	L	H	CD2	LEU	V	154
R	H	CG2	VAL	A	206	L	H	HG	LEU	V	154
R	H	CG2	VAL	A	206	L	H	HD12	LEU	V	154
R	H	CG2	VAL	A	206	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	206	L	H	HD22	LEU	V	154

- 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