IID

Q8NGI0_Q8NHB8.1 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	-	TYR	A	130	L	-	MET	V	8
R	H	ARG	A	133	L	-	THR	V	7
R	H	ARG	A	133	L	-	MET	V	8
R	H	PRO	A	141	L	S	ARG	V	91
R	H	VAL	A	142	L	S	GLU	V	11
R	H	VAL	A	142	L	S	ARG	V	91
R	H	LYS	A	145	L	-	GLU	V	88
R	H	LYS	A	145	L	-	GLY	V	89
R	H	LYS	A	145	L	S	ARG	V	91
R	H	LEU	A	148	L	-	SER	V	87
R	H	LEU	A	148	L	-	GLU	V	88
R	H	ALA	A	149	L	H	LYS	V	80
R	H	ALA	A	149	L	H	GLU	V	83
R	H	LEU	A	152	L	H	GLU	V	83
R	H	LEU	A	152	L	-	PHE	V	86
R	H	LEU	A	152	L	-	SER	V	87
R	H	ARG	A	153	L	H	GLU	V	83
R	H	MET	A	156	L	H	PHE	V	28
R	H	MET	A	156	L	H	TYR	V	35
R	H	MET	A	156	L	H	PRO	V	79
R	H	MET	A	156	L	H	LEU	V	82
R	H	MET	A	156	L	H	GLU	V	83
R	H	LEU	A	157	L	H	TYR	V	35
R	H	LEU	A	157	L	H	PRO	V	79
R	H	ILE	A	159	L	H	PHE	V	32
R	H	ILE	A	159	L	H	LEU	V	36
R	H	PRO	A	160	L	H	TYR	V	35
R	H	PRO	A	160	L	H	LEU	V	36
R	H	LEU	A	163	L	H	PHE	V	32
R	H	LEU	A	163	L	H	LEU	V	36
R	H	LEU	A	164	L	H	VAL	V	40
R	-	ARG	A	167	L	H	VAL	V	40
R	-	PRO	A	169	L	H	ILE	V	308
R	-	CYS	A	171	L	H	GLN	V	311
R	-	CYS	A	171	L	-	ASN	V	315
R	-	CYS	A	191	L	H	GLN	V	311
R	-	ASN	A	193	L	H	ALA	V	47
R	-	ASN	A	193	L	H	THR	V	51
R	H	LYS	A	195	L	H	ALA	V	47
R	H	LYS	A	195	L	H	PHE	V	50
R	H	LYS	A	195	L	H	THR	V	51
R	H	VAL	A	196	L	H	ILE	V	43
R	H	VAL	A	196	L	H	SER	V	44
R	H	VAL	A	196	L	H	ALA	V	47
R	H	ILE	A	199	L	H	ILE	V	43
R	H	ILE	A	199	L	H	VAL	V	46
R	H	TYR	A	200	L	H	TYR	V	35
R	H	TYR	A	200	L	H	VAL	V	39
R	H	TYR	A	200	L	H	ILE	V	43
R	H	LEU	A	207	L	H	PHE	V	103
R	H	PHE	A	211	L	H	GLU	V	96
R	H	PHE	A	211	L	H	VAL	V	99
R	H	CYS	A	215	L	H	TYR	V	95
R	H	VAL	A	218	L	H	TYR	V	95
R	-	ASP	A	4	L	H	LYS	V	309
R	-	ASN	A	5	L	H	GLY	V	312
R	-	ASN	A	5	L	H	SER	V	313
R	-	ASN	A	5	L	-	LYS	V	316
R	-	SER	A	6	L	-	LYS	V	316
R	-	SER	A	7	L	H	GLY	V	312
R	-	SER	A	7	L	H	SER	V	313
R	-	SER	A	7	L	-	ASN	V	315
R	-	SER	A	7	L	-	LYS	V	316
R	-	SER	A	8	L	-	LYS	V	316
R	-	LEU	A	9	L	H	ILE	V	308
R	-	LEU	A	9	L	H	GLY	V	312
R	-	LEU	A	9	L	-	ASN	V	315

- 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

Q8NGI0_Q8NHB8.1 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	-	CG	ASP	A	4	L	H	HD3	LYS	V	309
R	-	CG	ASP	A	4	L	H	HZ3	LYS	V	309
R	-	OD1	ASP	A	4	L	H	CD	LYS	V	309
R	-	OD1	ASP	A	4	L	H	HB3	LYS	V	309
R	-	OD1	ASP	A	4	L	H	HD3	LYS	V	309
R	-	OD1	ASP	A	4	L	H	HZ3	LYS	V	309
R	-	OD2	ASP	A	4	L	H	HD3	LYS	V	309
R	-	OD2	ASP	A	4	L	H	HZ3	LYS	V	309
R	-	CA	ASN	A	5	L	H	HA	SER	V	313
R	-	CA	ASN	A	5	L	-	CD	LYS	V	316
R	-	CA	ASN	A	5	L	-	HD2	LYS	V	316
R	-	CA	ASN	A	5	L	-	HZ3	LYS	V	316
R	-	C	ASN	A	5	L	H	HA	SER	V	313
R	-	C	ASN	A	5	L	-	HD2	LYS	V	316
R	-	C	ASN	A	5	L	-	HE3	LYS	V	316
R	-	C	ASN	A	5	L	-	HZ3	LYS	V	316
R	-	CB	ASN	A	5	L	H	CA	SER	V	313
R	-	CB	ASN	A	5	L	H	OG	SER	V	313
R	-	CB	ASN	A	5	L	H	HA	SER	V	313
R	-	CB	ASN	A	5	L	H	HB3	SER	V	313
R	-	CB	ASN	A	5	L	-	CD	LYS	V	316
R	-	CB	ASN	A	5	L	-	HB2	LYS	V	316
R	-	CB	ASN	A	5	L	-	HD2	LYS	V	316
R	-	CB	ASN	A	5	L	-	HD3	LYS	V	316
R	-	O	ASN	A	5	L	H	C	GLY	V	312
R	-	O	ASN	A	5	L	H	O	GLY	V	312
R	-	O	ASN	A	5	L	H	HA3	GLY	V	312
R	-	O	ASN	A	5	L	H	N	SER	V	313
R	-	O	ASN	A	5	L	H	CA	SER	V	313
R	-	O	ASN	A	5	L	H	CB	SER	V	313
R	-	O	ASN	A	5	L	H	H	SER	V	313
R	-	O	ASN	A	5	L	H	HA	SER	V	313
R	-	O	ASN	A	5	L	H	HB3	SER	V	313
R	-	O	ASN	A	5	L	-	HD2	LYS	V	316
R	-	O	ASN	A	5	L	-	HE3	LYS	V	316
R	-	O	ASN	A	5	L	-	HZ3	LYS	V	316
R	-	CG	ASN	A	5	L	H	HA	SER	V	313
R	-	CG	ASN	A	5	L	-	CD	LYS	V	316
R	-	CG	ASN	A	5	L	-	HB2	LYS	V	316
R	-	CG	ASN	A	5	L	-	HB3	LYS	V	316
R	-	CG	ASN	A	5	L	-	HD2	LYS	V	316
R	-	CG	ASN	A	5	L	-	HD3	LYS	V	316
R	-	ND2	ASN	A	5	L	-	CB	LYS	V	316
R	-	ND2	ASN	A	5	L	-	HB2	LYS	V	316
R	-	ND2	ASN	A	5	L	-	HB3	LYS	V	316
R	-	ND2	ASN	A	5	L	-	HD2	LYS	V	316
R	-	OD1	ASN	A	5	L	-	HD2	LYS	V	316
R	-	OD1	ASN	A	5	L	-	HD3	LYS	V	316
R	-	N	SER	A	6	L	-	NZ	LYS	V	316
R	-	N	SER	A	6	L	-	HD2	LYS	V	316
R	-	N	SER	A	6	L	-	HE3	LYS	V	316
R	-	N	SER	A	6	L	-	HZ3	LYS	V	316
R	-	CA	SER	A	6	L	-	HE3	LYS	V	316
R	-	CA	SER	A	6	L	-	HZ3	LYS	V	316
R	-	C	SER	A	6	L	-	CE	LYS	V	316
R	-	C	SER	A	6	L	-	NZ	LYS	V	316
R	-	C	SER	A	6	L	-	HD2	LYS	V	316
R	-	C	SER	A	6	L	-	HE2	LYS	V	316
R	-	C	SER	A	6	L	-	HE3	LYS	V	316
R	-	C	SER	A	6	L	-	HZ1	LYS	V	316
R	-	C	SER	A	6	L	-	HZ3	LYS	V	316
R	-	O	SER	A	6	L	-	CE	LYS	V	316
R	-	O	SER	A	6	L	-	NZ	LYS	V	316
R	-	O	SER	A	6	L	-	HE2	LYS	V	316
R	-	O	SER	A	6	L	-	HE3	LYS	V	316
R	-	O	SER	A	6	L	-	HZ1	LYS	V	316
R	-	O	SER	A	6	L	-	HZ3	LYS	V	316
R	-	OG	SER	A	6	L	-	HZ3	LYS	V	316
R	-	N	SER	A	7	L	H	O	GLY	V	312
R	-	N	SER	A	7	L	-	CG	LYS	V	316
R	-	N	SER	A	7	L	-	CD	LYS	V	316
R	-	N	SER	A	7	L	-	CE	LYS	V	316
R	-	N	SER	A	7	L	-	NZ	LYS	V	316
R	-	N	SER	A	7	L	-	HG2	LYS	V	316
R	-	N	SER	A	7	L	-	HD2	LYS	V	316
R	-	N	SER	A	7	L	-	HE2	LYS	V	316
R	-	N	SER	A	7	L	-	HE3	LYS	V	316
R	-	N	SER	A	7	L	-	HZ1	LYS	V	316
R	-	N	SER	A	7	L	-	HZ2	LYS	V	316
R	-	N	SER	A	7	L	-	HZ3	LYS	V	316
R	-	CA	SER	A	7	L	H	O	GLY	V	312
R	-	CA	SER	A	7	L	-	CG	LYS	V	316
R	-	CA	SER	A	7	L	-	CD	LYS	V	316
R	-	CA	SER	A	7	L	-	CE	LYS	V	316
R	-	CA	SER	A	7	L	-	NZ	LYS	V	316
R	-	CA	SER	A	7	L	-	HG2	LYS	V	316
R	-	CA	SER	A	7	L	-	HG3	LYS	V	316
R	-	CA	SER	A	7	L	-	HD2	LYS	V	316
R	-	CA	SER	A	7	L	-	HE2	LYS	V	316
R	-	CA	SER	A	7	L	-	HE3	LYS	V	316
R	-	CA	SER	A	7	L	-	HZ1	LYS	V	316
R	-	CA	SER	A	7	L	-	HZ3	LYS	V	316
R	-	C	SER	A	7	L	-	CE	LYS	V	316
R	-	C	SER	A	7	L	-	HG2	LYS	V	316
R	-	C	SER	A	7	L	-	HE2	LYS	V	316
R	-	C	SER	A	7	L	-	HE3	LYS	V	316
R	-	CB	SER	A	7	L	H	C	GLY	V	312
R	-	CB	SER	A	7	L	H	O	GLY	V	312
R	-	CB	SER	A	7	L	-	CB	LYS	V	316
R	-	CB	SER	A	7	L	-	CG	LYS	V	316
R	-	CB	SER	A	7	L	-	CD	LYS	V	316
R	-	CB	SER	A	7	L	-	CE	LYS	V	316
R	-	CB	SER	A	7	L	-	HB2	LYS	V	316
R	-	CB	SER	A	7	L	-	HG2	LYS	V	316
R	-	CB	SER	A	7	L	-	HG3	LYS	V	316
R	-	CB	SER	A	7	L	-	HD2	LYS	V	316
R	-	CB	SER	A	7	L	-	HD3	LYS	V	316
R	-	CB	SER	A	7	L	-	HE2	LYS	V	316
R	-	CB	SER	A	7	L	-	HE3	LYS	V	316
R	-	O	SER	A	7	L	H	CA	GLY	V	312
R	-	O	SER	A	7	L	H	O	GLY	V	312
R	-	O	SER	A	7	L	H	HA2	GLY	V	312
R	-	O	SER	A	7	L	H	HA3	GLY	V	312
R	-	O	SER	A	7	L	-	HE3	LYS	V	316
R	-	OG	SER	A	7	L	H	CA	GLY	V	312
R	-	OG	SER	A	7	L	H	C	GLY	V	312
R	-	OG	SER	A	7	L	H	O	GLY	V	312
R	-	OG	SER	A	7	L	H	HA2	GLY	V	312
R	-	OG	SER	A	7	L	H	HA3	GLY	V	312
R	-	OG	SER	A	7	L	H	N	SER	V	313
R	-	OG	SER	A	7	L	H	HA	SER	V	313
R	-	OG	SER	A	7	L	-	C	ASN	V	315
R	-	OG	SER	A	7	L	-	H	ASN	V	315
R	-	OG	SER	A	7	L	-	HB2	ASN	V	315
R	-	OG	SER	A	7	L	-	N	LYS	V	316
R	-	OG	SER	A	7	L	-	CB	LYS	V	316
R	-	OG	SER	A	7	L	-	CG	LYS	V	316
R	-	OG	SER	A	7	L	-	CD	LYS	V	316
R	-	OG	SER	A	7	L	-	CE	LYS	V	316
R	-	OG	SER	A	7	L	-	H	LYS	V	316
R	-	OG	SER	A	7	L	-	HB2	LYS	V	316
R	-	OG	SER	A	7	L	-	HG2	LYS	V	316
R	-	OG	SER	A	7	L	-	HG3	LYS	V	316
R	-	OG	SER	A	7	L	-	HD2	LYS	V	316
R	-	OG	SER	A	7	L	-	HE3	LYS	V	316
R	-	N	SER	A	8	L	-	HE3	LYS	V	316
R	-	CG	LEU	A	9	L	H	HA2	GLY	V	312
R	-	CD1	LEU	A	9	L	H	CG2	ILE	V	308
R	-	CD1	LEU	A	9	L	H	HG21	ILE	V	308
R	-	CD1	LEU	A	9	L	H	HG23	ILE	V	308
R	-	CD2	LEU	A	9	L	H	CA	GLY	V	312
R	-	CD2	LEU	A	9	L	H	HA2	GLY	V	312
R	-	CD2	LEU	A	9	L	H	HA3	GLY	V	312
R	-	CD2	LEU	A	9	L	-	HB2	ASN	V	315
R	-	CD2	LEU	A	9	L	-	HD21	ASN	V	315
R	-	OH	TYR	A	130	L	-	HE2	MET	V	8
R	H	CG	ARG	A	133	L	-	HG23	THR	V	7
R	H	CD	ARG	A	133	L	-	CG2	THR	V	7
R	H	CD	ARG	A	133	L	-	HG21	THR	V	7
R	H	CD	ARG	A	133	L	-	HG22	THR	V	7
R	H	CD	ARG	A	133	L	-	HG23	THR	V	7
R	H	NE	ARG	A	133	L	-	CG2	THR	V	7
R	H	NE	ARG	A	133	L	-	HG22	THR	V	7
R	H	NE	ARG	A	133	L	-	HG23	THR	V	7
R	H	NH1	ARG	A	133	L	-	CA	THR	V	7
R	H	NH1	ARG	A	133	L	-	CB	THR	V	7
R	H	NH1	ARG	A	133	L	-	CG2	THR	V	7
R	H	NH1	ARG	A	133	L	-	HA	THR	V	7
R	H	NH1	ARG	A	133	L	-	HG22	THR	V	7
R	H	NH1	ARG	A	133	L	-	HG23	THR	V	7
R	H	NH1	ARG	A	133	L	-	N	MET	V	8
R	H	NH1	ARG	A	133	L	-	H	MET	V	8
R	H	NH2	ARG	A	133	L	-	H	MET	V	8
R	H	CZ	ARG	A	133	L	-	CG2	THR	V	7
R	H	CZ	ARG	A	133	L	-	HA	THR	V	7
R	H	CZ	ARG	A	133	L	-	HG22	THR	V	7
R	H	CZ	ARG	A	133	L	-	HG23	THR	V	7
R	H	CZ	ARG	A	133	L	-	H	MET	V	8
R	H	C	PRO	A	141	L	S	HH22	ARG	V	91
R	H	CB	PRO	A	141	L	S	HH22	ARG	V	91
R	H	O	PRO	A	141	L	S	HH22	ARG	V	91
R	H	N	VAL	A	142	L	S	NH1	ARG	V	91
R	H	N	VAL	A	142	L	S	NH2	ARG	V	91
R	H	N	VAL	A	142	L	S	HH12	ARG	V	91
R	H	N	VAL	A	142	L	S	HH22	ARG	V	91
R	H	CA	VAL	A	142	L	S	NH1	ARG	V	91
R	H	CA	VAL	A	142	L	S	NH2	ARG	V	91
R	H	CA	VAL	A	142	L	S	CZ	ARG	V	91
R	H	CA	VAL	A	142	L	S	HH11	ARG	V	91
R	H	CA	VAL	A	142	L	S	HH12	ARG	V	91
R	H	CA	VAL	A	142	L	S	HH22	ARG	V	91
R	H	C	VAL	A	142	L	S	HH12	ARG	V	91
R	H	CB	VAL	A	142	L	S	NH1	ARG	V	91
R	H	CB	VAL	A	142	L	S	CZ	ARG	V	91
R	H	CB	VAL	A	142	L	S	HH11	ARG	V	91
R	H	CB	VAL	A	142	L	S	HH12	ARG	V	91
R	H	CB	VAL	A	142	L	S	HH22	ARG	V	91
R	H	CG1	VAL	A	142	L	S	OE1	GLU	V	11
R	H	CG1	VAL	A	142	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	142	L	S	NH1	ARG	V	91
R	H	CG1	VAL	A	142	L	S	HH11	ARG	V	91
R	H	CG1	VAL	A	142	L	S	HH12	ARG	V	91
R	H	CG2	VAL	A	142	L	S	NH1	ARG	V	91
R	H	CG2	VAL	A	142	L	S	NH2	ARG	V	91
R	H	CG2	VAL	A	142	L	S	CZ	ARG	V	91
R	H	CG2	VAL	A	142	L	S	HH11	ARG	V	91
R	H	CG2	VAL	A	142	L	S	HH12	ARG	V	91
R	H	CG2	VAL	A	142	L	S	HH22	ARG	V	91
R	H	CB	LYS	A	145	L	-	HA2	GLY	V	89
R	H	CB	LYS	A	145	L	S	HD2	ARG	V	91
R	H	CG	LYS	A	145	L	-	N	GLY	V	89
R	H	CG	LYS	A	145	L	-	CA	GLY	V	89
R	H	CG	LYS	A	145	L	-	H	GLY	V	89
R	H	CG	LYS	A	145	L	-	HA2	GLY	V	89
R	H	CG	LYS	A	145	L	S	HE	ARG	V	91
R	H	CD	LYS	A	145	L	-	N	GLY	V	89
R	H	CD	LYS	A	145	L	-	CA	GLY	V	89
R	H	CD	LYS	A	145	L	-	H	GLY	V	89
R	H	CD	LYS	A	145	L	-	HA2	GLY	V	89
R	H	CD	LYS	A	145	L	-	HA3	GLY	V	89
R	H	CD	LYS	A	145	L	S	CD	ARG	V	91
R	H	CD	LYS	A	145	L	S	NE	ARG	V	91
R	H	CD	LYS	A	145	L	S	NH2	ARG	V	91
R	H	CD	LYS	A	145	L	S	CZ	ARG	V	91
R	H	CD	LYS	A	145	L	S	HG3	ARG	V	91
R	H	CD	LYS	A	145	L	S	HD2	ARG	V	91
R	H	CD	LYS	A	145	L	S	HE	ARG	V	91
R	H	CD	LYS	A	145	L	S	HH21	ARG	V	91
R	H	CD	LYS	A	145	L	S	HH22	ARG	V	91
R	H	CE	LYS	A	145	L	-	HB2	GLU	V	88
R	H	CE	LYS	A	145	L	-	N	GLY	V	89
R	H	CE	LYS	A	145	L	-	CA	GLY	V	89
R	H	CE	LYS	A	145	L	-	H	GLY	V	89
R	H	CE	LYS	A	145	L	-	HA2	GLY	V	89
R	H	CE	LYS	A	145	L	-	HA3	GLY	V	89
R	H	CE	LYS	A	145	L	S	NE	ARG	V	91
R	H	CE	LYS	A	145	L	S	NH2	ARG	V	91
R	H	CE	LYS	A	145	L	S	CZ	ARG	V	91
R	H	CE	LYS	A	145	L	S	HE	ARG	V	91
R	H	CE	LYS	A	145	L	S	HH21	ARG	V	91
R	H	NZ	LYS	A	145	L	-	CA	GLY	V	89
R	H	NZ	LYS	A	145	L	-	HA2	GLY	V	89
R	H	NZ	LYS	A	145	L	-	HA3	GLY	V	89
R	H	NZ	LYS	A	145	L	S	NE	ARG	V	91
R	H	NZ	LYS	A	145	L	S	NH2	ARG	V	91
R	H	NZ	LYS	A	145	L	S	CZ	ARG	V	91
R	H	NZ	LYS	A	145	L	S	HE	ARG	V	91
R	H	NZ	LYS	A	145	L	S	HH21	ARG	V	91
R	H	NZ	LYS	A	145	L	S	HH22	ARG	V	91
R	H	CG	LEU	A	148	L	-	HA	SER	V	87
R	H	CD2	LEU	A	148	L	-	HA	SER	V	87
R	H	CD2	LEU	A	148	L	-	H	GLU	V	88
R	H	N	ALA	A	149	L	H	OE1	GLU	V	83
R	H	CA	ALA	A	149	L	H	HZ3	LYS	V	80
R	H	CA	ALA	A	149	L	H	CD	GLU	V	83
R	H	CA	ALA	A	149	L	H	OE1	GLU	V	83
R	H	C	ALA	A	149	L	H	CD	GLU	V	83
R	H	C	ALA	A	149	L	H	OE1	GLU	V	83
R	H	CB	ALA	A	149	L	H	NZ	LYS	V	80
R	H	CB	ALA	A	149	L	H	HZ1	LYS	V	80
R	H	CB	ALA	A	149	L	H	HZ2	LYS	V	80
R	H	CB	ALA	A	149	L	H	HZ3	LYS	V	80
R	H	CB	ALA	A	149	L	H	CD	GLU	V	83
R	H	CB	ALA	A	149	L	H	OE1	GLU	V	83
R	H	O	ALA	A	149	L	H	CD	GLU	V	83
R	H	O	ALA	A	149	L	H	OE1	GLU	V	83
R	H	O	ALA	A	149	L	H	OE2	GLU	V	83
R	H	O	ALA	A	149	L	H	HG2	GLU	V	83
R	H	N	LEU	A	152	L	H	HG2	GLU	V	83
R	H	CA	LEU	A	152	L	H	CG	GLU	V	83
R	H	CA	LEU	A	152	L	H	HG2	GLU	V	83
R	H	C	LEU	A	152	L	H	HB2	GLU	V	83
R	H	C	LEU	A	152	L	H	HG2	GLU	V	83
R	H	CB	LEU	A	152	L	H	CB	GLU	V	83
R	H	CB	LEU	A	152	L	H	CG	GLU	V	83
R	H	CB	LEU	A	152	L	H	CD	GLU	V	83
R	H	CB	LEU	A	152	L	H	HA	GLU	V	83
R	H	CB	LEU	A	152	L	H	HB2	GLU	V	83
R	H	CB	LEU	A	152	L	H	HG2	GLU	V	83
R	H	CB	LEU	A	152	L	H	HG3	GLU	V	83
R	H	O	LEU	A	152	L	H	HB2	GLU	V	83
R	H	O	LEU	A	152	L	H	HG2	GLU	V	83
R	H	CG	LEU	A	152	L	H	CG	GLU	V	83
R	H	CG	LEU	A	152	L	H	HA	GLU	V	83
R	H	CG	LEU	A	152	L	H	HG2	GLU	V	83
R	H	CG	LEU	A	152	L	H	HG3	GLU	V	83
R	H	CD1	LEU	A	152	L	H	O	GLU	V	83
R	H	CD1	LEU	A	152	L	H	CG	GLU	V	83
R	H	CD1	LEU	A	152	L	H	HA	GLU	V	83
R	H	CD1	LEU	A	152	L	H	HG2	GLU	V	83
R	H	CD1	LEU	A	152	L	H	HG3	GLU	V	83
R	H	CD1	LEU	A	152	L	-	HB2	PHE	V	86
R	H	CD1	LEU	A	152	L	-	HA	SER	V	87
R	H	CD1	LEU	A	152	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	152	L	H	HA	GLU	V	83
R	H	CD2	LEU	A	152	L	H	HG2	GLU	V	83
R	H	CD2	LEU	A	152	L	-	HB2	PHE	V	86
R	H	N	ARG	A	153	L	H	OE2	GLU	V	83
R	H	N	ARG	A	153	L	H	HG2	GLU	V	83
R	H	C	MET	A	156	L	H	HB2	PRO	V	79
R	H	CB	MET	A	156	L	H	CB	PRO	V	79
R	H	CB	MET	A	156	L	H	HA	PRO	V	79
R	H	CB	MET	A	156	L	H	HB2	PRO	V	79
R	H	O	MET	A	156	L	H	HE1	TYR	V	35
R	H	CG	MET	A	156	L	H	O	PRO	V	79
R	H	CG	MET	A	156	L	H	HA	PRO	V	79
R	H	CG	MET	A	156	L	H	HB2	LEU	V	82
R	H	CG	MET	A	156	L	H	HB3	LEU	V	82
R	H	CG	MET	A	156	L	H	HB2	GLU	V	83
R	H	SD	MET	A	156	L	H	CE2	PHE	V	28
R	H	SD	MET	A	156	L	H	HE2	PHE	V	28
R	H	SD	MET	A	156	L	H	HZ	PHE	V	28
R	H	SD	MET	A	156	L	H	CB	LEU	V	82
R	H	SD	MET	A	156	L	H	CD1	LEU	V	82
R	H	SD	MET	A	156	L	H	HB2	LEU	V	82
R	H	SD	MET	A	156	L	H	HB3	LEU	V	82
R	H	SD	MET	A	156	L	H	HD12	LEU	V	82
R	H	SD	MET	A	156	L	H	HD13	LEU	V	82
R	H	CE	MET	A	156	L	H	CE2	PHE	V	28
R	H	CE	MET	A	156	L	H	CZ	PHE	V	28
R	H	CE	MET	A	156	L	H	HE2	PHE	V	28
R	H	CE	MET	A	156	L	H	HZ	PHE	V	28
R	H	CE	MET	A	156	L	H	C	LEU	V	82
R	H	CE	MET	A	156	L	H	CB	LEU	V	82
R	H	CE	MET	A	156	L	H	O	LEU	V	82
R	H	CE	MET	A	156	L	H	HB2	LEU	V	82
R	H	CE	MET	A	156	L	H	HB3	LEU	V	82
R	H	CE	MET	A	156	L	H	N	GLU	V	83
R	H	CE	MET	A	156	L	H	HA	GLU	V	83
R	H	CD2	LEU	A	157	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	157	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	157	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	157	L	H	HG3	PRO	V	79
R	H	CB	ILE	A	159	L	H	CZ	PHE	V	32
R	H	CB	ILE	A	159	L	H	HE2	PHE	V	32
R	H	CB	ILE	A	159	L	H	HZ	PHE	V	32
R	H	CG1	ILE	A	159	L	H	HZ	PHE	V	32
R	H	CG2	ILE	A	159	L	H	CE1	PHE	V	32
R	H	CG2	ILE	A	159	L	H	CE2	PHE	V	32
R	H	CG2	ILE	A	159	L	H	CZ	PHE	V	32
R	H	CG2	ILE	A	159	L	H	HE2	PHE	V	32
R	H	CG2	ILE	A	159	L	H	HZ	PHE	V	32
R	H	CG2	ILE	A	159	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	159	L	H	HE2	PHE	V	32
R	H	CD1	ILE	A	159	L	H	HZ	PHE	V	32
R	H	N	PRO	A	160	L	H	HD22	LEU	V	36
R	H	CA	PRO	A	160	L	H	CD2	LEU	V	36
R	H	CA	PRO	A	160	L	H	HD21	LEU	V	36
R	H	CA	PRO	A	160	L	H	HD22	LEU	V	36
R	H	CA	PRO	A	160	L	H	HD23	LEU	V	36
R	H	CB	PRO	A	160	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	160	L	H	CD2	LEU	V	36
R	H	CB	PRO	A	160	L	H	HD21	LEU	V	36
R	H	CB	PRO	A	160	L	H	HD22	LEU	V	36
R	H	CB	PRO	A	160	L	H	HD23	LEU	V	36
R	H	CG	PRO	A	160	L	H	CD1	TYR	V	35
R	H	CG	PRO	A	160	L	H	CE1	TYR	V	35
R	H	CG	PRO	A	160	L	H	OH	TYR	V	35
R	H	CG	PRO	A	160	L	H	CZ	TYR	V	35
R	H	CG	PRO	A	160	L	H	HD1	TYR	V	35
R	H	CG	PRO	A	160	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	160	L	H	CD2	LEU	V	36
R	H	CG	PRO	A	160	L	H	HD21	LEU	V	36
R	H	CG	PRO	A	160	L	H	HD22	LEU	V	36
R	H	CD	PRO	A	160	L	H	HE1	TYR	V	35
R	H	CD	PRO	A	160	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	32
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	164	L	H	CG2	VAL	V	40
R	H	CG	LEU	A	164	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	164	L	H	CB	VAL	V	40
R	H	CD2	LEU	A	164	L	H	CG1	VAL	V	40
R	H	CD2	LEU	A	164	L	H	CG2	VAL	V	40
R	H	CD2	LEU	A	164	L	H	HA	VAL	V	40
R	H	CD2	LEU	A	164	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	164	L	H	HG21	VAL	V	40
R	H	CD2	LEU	A	164	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	164	L	H	HG23	VAL	V	40
R	-	CD	ARG	A	167	L	H	HG12	VAL	V	40
R	-	NH1	ARG	A	167	L	H	CB	VAL	V	40
R	-	NH1	ARG	A	167	L	H	CG1	VAL	V	40
R	-	NH1	ARG	A	167	L	H	CG2	VAL	V	40
R	-	NH1	ARG	A	167	L	H	HB	VAL	V	40
R	-	NH1	ARG	A	167	L	H	HG12	VAL	V	40
R	-	NH1	ARG	A	167	L	H	HG22	VAL	V	40
R	-	CZ	ARG	A	167	L	H	HG12	VAL	V	40
R	-	CZ	ARG	A	167	L	H	HG22	VAL	V	40
R	-	CB	PRO	A	169	L	H	HG23	ILE	V	308
R	-	CG	PRO	A	169	L	H	HG12	ILE	V	308
R	-	CA	CYS	A	171	L	-	HD21	ASN	V	315
R	-	CA	CYS	A	171	L	-	HD22	ASN	V	315
R	-	C	CYS	A	171	L	-	HD22	ASN	V	315
R	-	CB	CYS	A	171	L	-	ND2	ASN	V	315
R	-	CB	CYS	A	171	L	-	HD21	ASN	V	315
R	-	CB	CYS	A	171	L	-	HD22	ASN	V	315
R	-	O	CYS	A	171	L	-	HD22	ASN	V	315
R	-	SG	CYS	A	171	L	H	OE1	GLN	V	311
R	-	SG	CYS	A	171	L	H	HB3	GLN	V	311
R	-	SG	CYS	A	191	L	H	OE1	GLN	V	311
R	-	CB	ASN	A	193	L	H	HG21	THR	V	51
R	-	CG	ASN	A	193	L	H	HB1	ALA	V	47
R	-	CG	ASN	A	193	L	H	CG2	THR	V	51
R	-	CG	ASN	A	193	L	H	HG21	THR	V	51
R	-	CG	ASN	A	193	L	H	HG22	THR	V	51
R	-	ND2	ASN	A	193	L	H	CA	ALA	V	47
R	-	ND2	ASN	A	193	L	H	C	ALA	V	47
R	-	ND2	ASN	A	193	L	H	CB	ALA	V	47
R	-	ND2	ASN	A	193	L	H	O	ALA	V	47
R	-	ND2	ASN	A	193	L	H	HB1	ALA	V	47
R	-	ND2	ASN	A	193	L	H	HB2	ALA	V	47
R	-	ND2	ASN	A	193	L	H	CB	THR	V	51
R	-	ND2	ASN	A	193	L	H	CG2	THR	V	51
R	-	ND2	ASN	A	193	L	H	OG1	THR	V	51
R	-	ND2	ASN	A	193	L	H	HG1	THR	V	51
R	-	ND2	ASN	A	193	L	H	HG21	THR	V	51
R	-	ND2	ASN	A	193	L	H	HG22	THR	V	51
R	-	ND2	ASN	A	193	L	H	HG23	THR	V	51
R	-	OD1	ASN	A	193	L	H	HB1	ALA	V	47
R	-	OD1	ASN	A	193	L	H	CG2	THR	V	51
R	-	OD1	ASN	A	193	L	H	HG21	THR	V	51
R	-	OD1	ASN	A	193	L	H	HG22	THR	V	51
R	-	OD1	ASN	A	193	L	H	HG23	THR	V	51
R	H	C	LYS	A	195	L	H	HB3	ALA	V	47
R	H	CB	LYS	A	195	L	H	HA	ALA	V	47
R	H	CB	LYS	A	195	L	H	HB1	ALA	V	47
R	H	CB	LYS	A	195	L	H	HB3	ALA	V	47
R	H	CG	LYS	A	195	L	H	HG22	THR	V	51
R	H	CD	LYS	A	195	L	H	HA	ALA	V	47
R	H	CD	LYS	A	195	L	H	CG2	THR	V	51
R	H	CD	LYS	A	195	L	H	HG21	THR	V	51
R	H	CD	LYS	A	195	L	H	HG22	THR	V	51
R	H	CD	LYS	A	195	L	H	HG23	THR	V	51
R	H	CE	LYS	A	195	L	H	CG2	THR	V	51
R	H	CE	LYS	A	195	L	H	HA	THR	V	51
R	H	CE	LYS	A	195	L	H	HG21	THR	V	51
R	H	CE	LYS	A	195	L	H	HG22	THR	V	51
R	H	CE	LYS	A	195	L	H	HG23	THR	V	51
R	H	NZ	LYS	A	195	L	H	C	PHE	V	50
R	H	NZ	LYS	A	195	L	H	O	PHE	V	50
R	H	NZ	LYS	A	195	L	H	HB3	PHE	V	50
R	H	NZ	LYS	A	195	L	H	N	THR	V	51
R	H	NZ	LYS	A	195	L	H	CA	THR	V	51
R	H	NZ	LYS	A	195	L	H	CB	THR	V	51
R	H	NZ	LYS	A	195	L	H	CG2	THR	V	51
R	H	NZ	LYS	A	195	L	H	HA	THR	V	51
R	H	NZ	LYS	A	195	L	H	HG21	THR	V	51
R	H	NZ	LYS	A	195	L	H	HG22	THR	V	51
R	H	NZ	LYS	A	195	L	H	HG23	THR	V	51
R	H	N	VAL	A	196	L	H	HG21	ILE	V	43
R	H	N	VAL	A	196	L	H	HB3	ALA	V	47
R	H	CA	VAL	A	196	L	H	CG2	ILE	V	43
R	H	CA	VAL	A	196	L	H	HG21	ILE	V	43
R	H	CA	VAL	A	196	L	H	HG22	ILE	V	43
R	H	CA	VAL	A	196	L	H	HG23	ILE	V	43
R	H	CA	VAL	A	196	L	H	HB3	ALA	V	47
R	H	C	VAL	A	196	L	H	CG2	ILE	V	43
R	H	C	VAL	A	196	L	H	HG21	ILE	V	43
R	H	C	VAL	A	196	L	H	HG22	ILE	V	43
R	H	C	VAL	A	196	L	H	HG23	ILE	V	43
R	H	CB	VAL	A	196	L	H	CB	ILE	V	43
R	H	CB	VAL	A	196	L	H	O	ILE	V	43
R	H	CB	VAL	A	196	L	H	CG2	ILE	V	43
R	H	CB	VAL	A	196	L	H	HB	ILE	V	43
R	H	CB	VAL	A	196	L	H	HG21	ILE	V	43
R	H	CB	VAL	A	196	L	H	HG22	ILE	V	43
R	H	CB	VAL	A	196	L	H	HG23	ILE	V	43
R	H	CB	VAL	A	196	L	H	HB3	ALA	V	47
R	H	O	VAL	A	196	L	H	CG2	ILE	V	43
R	H	O	VAL	A	196	L	H	HG21	ILE	V	43
R	H	O	VAL	A	196	L	H	HG22	ILE	V	43
R	H	O	VAL	A	196	L	H	HG23	ILE	V	43
R	H	CG1	VAL	A	196	L	H	CA	ILE	V	43
R	H	CG1	VAL	A	196	L	H	C	ILE	V	43
R	H	CG1	VAL	A	196	L	H	CB	ILE	V	43
R	H	CG1	VAL	A	196	L	H	CG1	ILE	V	43
R	H	CG1	VAL	A	196	L	H	CG2	ILE	V	43
R	H	CG1	VAL	A	196	L	H	HB	ILE	V	43
R	H	CG1	VAL	A	196	L	H	HG13	ILE	V	43
R	H	CG1	VAL	A	196	L	H	HG21	ILE	V	43
R	H	CG1	VAL	A	196	L	H	HG22	ILE	V	43
R	H	CG1	VAL	A	196	L	H	HG23	ILE	V	43
R	H	CG2	VAL	A	196	L	H	C	ILE	V	43
R	H	CG2	VAL	A	196	L	H	CB	ILE	V	43
R	H	CG2	VAL	A	196	L	H	O	ILE	V	43
R	H	CG2	VAL	A	196	L	H	CG2	ILE	V	43
R	H	CG2	VAL	A	196	L	H	HG21	ILE	V	43
R	H	CG2	VAL	A	196	L	H	HG22	ILE	V	43
R	H	CG2	VAL	A	196	L	H	HG23	ILE	V	43
R	H	CG2	VAL	A	196	L	H	N	SER	V	44
R	H	CG2	VAL	A	196	L	H	CA	SER	V	44
R	H	CG2	VAL	A	196	L	H	HA	SER	V	44
R	H	CG2	VAL	A	196	L	H	CB	ALA	V	47
R	H	CG2	VAL	A	196	L	H	H	ALA	V	47
R	H	CG2	VAL	A	196	L	H	HB1	ALA	V	47
R	H	CG2	VAL	A	196	L	H	HB2	ALA	V	47
R	H	CG2	VAL	A	196	L	H	HB3	ALA	V	47
R	H	CG2	ILE	A	199	L	H	HD12	ILE	V	43
R	H	CD1	ILE	A	199	L	H	HG11	VAL	V	46
R	H	CD1	ILE	A	199	L	H	HG13	VAL	V	46
R	H	CD2	TYR	A	200	L	H	CG1	VAL	V	39
R	H	CD2	TYR	A	200	L	H	HG11	VAL	V	39
R	H	CD2	TYR	A	200	L	H	HG12	VAL	V	39
R	H	CD2	TYR	A	200	L	H	HG13	VAL	V	39
R	H	CD2	TYR	A	200	L	H	HG13	ILE	V	43
R	H	CE2	TYR	A	200	L	H	CG1	VAL	V	39
R	H	CE2	TYR	A	200	L	H	HG12	VAL	V	39
R	H	CE2	TYR	A	200	L	H	HG13	VAL	V	39
R	H	OH	TYR	A	200	L	H	OH	TYR	V	35
R	H	OH	TYR	A	200	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	200	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	200	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	200	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	207	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	211	L	H	HA	GLU	V	96
R	H	CD2	PHE	A	211	L	H	CG2	VAL	V	99
R	H	CD2	PHE	A	211	L	H	HG12	VAL	V	99
R	H	CD2	PHE	A	211	L	H	HG22	VAL	V	99
R	H	CE1	PHE	A	211	L	H	HG2	GLU	V	96
R	H	CE1	PHE	A	211	L	H	HG3	GLU	V	96
R	H	CE2	PHE	A	211	L	H	CA	GLU	V	96
R	H	CE2	PHE	A	211	L	H	CG	GLU	V	96
R	H	CE2	PHE	A	211	L	H	HA	GLU	V	96
R	H	CE2	PHE	A	211	L	H	HG2	GLU	V	96
R	H	CE2	PHE	A	211	L	H	HG3	GLU	V	96
R	H	CE2	PHE	A	211	L	H	HG22	VAL	V	99
R	H	CZ	PHE	A	211	L	H	CG	GLU	V	96
R	H	CZ	PHE	A	211	L	H	HA	GLU	V	96
R	H	CZ	PHE	A	211	L	H	HG2	GLU	V	96
R	H	CZ	PHE	A	211	L	H	HG3	GLU	V	96
R	H	SG	CYS	A	215	L	H	HB2	TYR	V	95
R	H	SG	CYS	A	215	L	H	HB3	TYR	V	95
R	H	CG1	VAL	A	218	L	H	OH	TYR	V	95
R	H	CG1	VAL	A	218	L	H	CZ	TYR	V	95
R	H	CG1	VAL	A	218	L	H	HE1	TYR	V	95

- 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