IID

Q9NX57_P61018.1 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	-	ARG	V	129
R	-	MET	A	1	L	-	THR	V	132
R	-	MET	A	1	L	H	PHE	V	133
R	-	ASN	A	134	L	-	SER	V	175
R	-	ASP	A	136	L	-	ARG	V	198
R	H	THR	A	19	L	H	GLU	V	160
R	-	ARG	A	2	L	-	THR	V	132
R	H	GLN	A	23	L	S	LEU	V	148
R	H	GLN	A	23	L	H	GLU	V	160
R	H	GLN	A	23	L	H	LYS	V	164
R	H	MET	A	26	L	H	PHE	V	133
R	H	GLU	A	27	L	S	PHE	V	147
R	H	GLU	A	27	L	S	LEU	V	148
R	H	GLU	A	27	L	H	LYS	V	164
R	-	ARG	A	29	L	S	MET	V	146
R	-	PHE	A	30	L	H	ARG	V	167
R	-	PRO	A	31	L	H	LYS	V	164
R	-	PRO	A	31	L	H	ARG	V	167
R	-	ASP	A	32	L	H	GLU	V	160
R	-	ASP	A	32	L	H	LEU	V	163
R	-	ASP	A	32	L	H	LYS	V	164
R	-	ASP	A	32	L	H	ARG	V	167
R	-	ASP	A	32	L	S	VAL	V	52
R	-	ASP	A	32	L	-	GLY	V	53
R	-	THR	A	33	L	H	GLU	V	160
R	-	VAL	A	34	L	-	ASN	V	157
R	-	VAL	A	34	L	H	GLU	V	159
R	-	VAL	A	34	L	H	GLU	V	160
R	-	VAL	A	34	L	H	LEU	V	163
R	-	SER	A	35	L	-	GLU	V	156
R	-	SER	A	35	L	-	ASN	V	157
R	-	THR	A	36	L	-	GLU	V	156
R	-	VAL	A	37	L	-	THR	V	154
R	-	VAL	A	37	L	-	GLU	V	156
R	S	GLY	A	39	L	H	LYS	V	123
R	S	GLY	A	39	L	-	GLU	V	156
R	S	ALA	A	40	L	H	LYS	V	123
R	S	ALA	A	40	L	-	GLU	V	156
R	S	ALA	A	40	L	-	ASN	V	157
R	S	PHE	A	41	L	H	LYS	V	123
R	S	PHE	A	41	L	H	PHE	V	133
R	S	PHE	A	41	L	S	GLU	V	149
R	S	TYR	A	42	L	H	PHE	V	133
R	S	TYR	A	42	L	S	LEU	V	148
R	S	LEU	A	43	L	H	PHE	V	133
R	S	LEU	A	43	L	H	LEU	V	134
R	S	GLN	A	45	L	H	LEU	V	134
R	S	GLN	A	45	L	H	ARG	V	138

- 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

Q9NX57_P61018.1 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	-	CG2	THR	V	132
R	-	N	MET	A	1	L	-	HG21	THR	V	132
R	-	N	MET	A	1	L	-	HG22	THR	V	132
R	-	N	MET	A	1	L	-	HG23	THR	V	132
R	-	CA	MET	A	1	L	-	CB	THR	V	132
R	-	CA	MET	A	1	L	-	CG2	THR	V	132
R	-	CA	MET	A	1	L	-	HB	THR	V	132
R	-	CA	MET	A	1	L	-	HG21	THR	V	132
R	-	CA	MET	A	1	L	-	HG22	THR	V	132
R	-	CA	MET	A	1	L	-	HG23	THR	V	132
R	-	C	MET	A	1	L	-	CG2	THR	V	132
R	-	C	MET	A	1	L	-	HG21	THR	V	132
R	-	C	MET	A	1	L	-	HG22	THR	V	132
R	-	C	MET	A	1	L	-	HG23	THR	V	132
R	-	CB	MET	A	1	L	-	CA	THR	V	132
R	-	CB	MET	A	1	L	-	CB	THR	V	132
R	-	CB	MET	A	1	L	-	CG2	THR	V	132
R	-	CB	MET	A	1	L	-	HA	THR	V	132
R	-	CB	MET	A	1	L	-	HB	THR	V	132
R	-	CB	MET	A	1	L	-	HG21	THR	V	132
R	-	CB	MET	A	1	L	-	HG22	THR	V	132
R	-	CB	MET	A	1	L	-	HG23	THR	V	132
R	-	O	MET	A	1	L	-	HG21	THR	V	132
R	-	CG	MET	A	1	L	-	CA	THR	V	132
R	-	CG	MET	A	1	L	-	CB	THR	V	132
R	-	CG	MET	A	1	L	-	CG2	THR	V	132
R	-	CG	MET	A	1	L	-	OG1	THR	V	132
R	-	CG	MET	A	1	L	-	HA	THR	V	132
R	-	CG	MET	A	1	L	-	HB	THR	V	132
R	-	CG	MET	A	1	L	-	HG1	THR	V	132
R	-	CG	MET	A	1	L	-	HG21	THR	V	132
R	-	CG	MET	A	1	L	-	HG22	THR	V	132
R	-	CG	MET	A	1	L	-	HG23	THR	V	132
R	-	SD	MET	A	1	L	-	CD	ARG	V	129
R	-	SD	MET	A	1	L	-	HD2	ARG	V	129
R	-	SD	MET	A	1	L	-	HD3	ARG	V	129
R	-	SD	MET	A	1	L	-	CA	THR	V	132
R	-	SD	MET	A	1	L	-	CB	THR	V	132
R	-	SD	MET	A	1	L	-	CG2	THR	V	132
R	-	SD	MET	A	1	L	-	HA	THR	V	132
R	-	SD	MET	A	1	L	-	HB	THR	V	132
R	-	SD	MET	A	1	L	-	HG21	THR	V	132
R	-	SD	MET	A	1	L	-	HG22	THR	V	132
R	-	SD	MET	A	1	L	H	N	PHE	V	133
R	-	SD	MET	A	1	L	H	H	PHE	V	133
R	-	CE	MET	A	1	L	-	CD	ARG	V	129
R	-	CE	MET	A	1	L	-	HD2	ARG	V	129
R	-	CE	MET	A	1	L	-	HD3	ARG	V	129
R	-	CE	MET	A	1	L	-	HG22	THR	V	132
R	-	N	ARG	A	2	L	-	CG2	THR	V	132
R	-	N	ARG	A	2	L	-	HG21	THR	V	132
R	H	CG2	THR	A	19	L	H	OE2	GLU	V	160
R	H	CG	GLN	A	23	L	H	HZ3	LYS	V	164
R	H	CD	GLN	A	23	L	S	HD23	LEU	V	148
R	H	CD	GLN	A	23	L	H	OE1	GLU	V	160
R	H	CD	GLN	A	23	L	H	NZ	LYS	V	164
R	H	CD	GLN	A	23	L	H	HZ1	LYS	V	164
R	H	CD	GLN	A	23	L	H	HZ3	LYS	V	164
R	H	NE2	GLN	A	23	L	S	CD2	LEU	V	148
R	H	NE2	GLN	A	23	L	S	HD12	LEU	V	148
R	H	NE2	GLN	A	23	L	S	HD21	LEU	V	148
R	H	NE2	GLN	A	23	L	S	HD22	LEU	V	148
R	H	NE2	GLN	A	23	L	S	HD23	LEU	V	148
R	H	NE2	GLN	A	23	L	H	CD	GLU	V	160
R	H	NE2	GLN	A	23	L	H	OE1	GLU	V	160
R	H	NE2	GLN	A	23	L	H	OE2	GLU	V	160
R	H	NE2	GLN	A	23	L	H	NZ	LYS	V	164
R	H	NE2	GLN	A	23	L	H	HD2	LYS	V	164
R	H	NE2	GLN	A	23	L	H	HZ1	LYS	V	164
R	H	NE2	GLN	A	23	L	H	HZ2	LYS	V	164
R	H	NE2	GLN	A	23	L	H	HZ3	LYS	V	164
R	H	OE1	GLN	A	23	L	H	OE1	GLU	V	160
R	H	OE1	GLN	A	23	L	H	HZ3	LYS	V	164
R	H	CE	MET	A	26	L	H	HE1	PHE	V	133
R	H	CG	GLU	A	27	L	H	HZ1	LYS	V	164
R	H	CD	GLU	A	27	L	S	O	PHE	V	147
R	H	CD	GLU	A	27	L	S	H	PHE	V	147
R	H	CD	GLU	A	27	L	H	NZ	LYS	V	164
R	H	CD	GLU	A	27	L	H	HZ1	LYS	V	164
R	H	CD	GLU	A	27	L	H	HZ2	LYS	V	164
R	H	CD	GLU	A	27	L	H	HZ3	LYS	V	164
R	H	OE1	GLU	A	27	L	S	O	PHE	V	147
R	H	OE1	GLU	A	27	L	S	H	PHE	V	147
R	H	OE1	GLU	A	27	L	S	HD21	LEU	V	148
R	H	OE1	GLU	A	27	L	H	NZ	LYS	V	164
R	H	OE1	GLU	A	27	L	H	HZ1	LYS	V	164
R	H	OE1	GLU	A	27	L	H	HZ2	LYS	V	164
R	H	OE1	GLU	A	27	L	H	HZ3	LYS	V	164
R	H	OE2	GLU	A	27	L	S	O	PHE	V	147
R	H	OE2	GLU	A	27	L	S	H	PHE	V	147
R	H	OE2	GLU	A	27	L	H	CE	LYS	V	164
R	H	OE2	GLU	A	27	L	H	NZ	LYS	V	164
R	H	OE2	GLU	A	27	L	H	HE2	LYS	V	164
R	H	OE2	GLU	A	27	L	H	HE3	LYS	V	164
R	H	OE2	GLU	A	27	L	H	HZ1	LYS	V	164
R	H	OE2	GLU	A	27	L	H	HZ2	LYS	V	164
R	H	OE2	GLU	A	27	L	H	HZ3	LYS	V	164
R	-	CD	ARG	A	29	L	S	HG2	MET	V	146
R	-	NE	ARG	A	29	L	S	HG2	MET	V	146
R	-	NH1	ARG	A	29	L	S	N	MET	V	146
R	-	NH1	ARG	A	29	L	S	CA	MET	V	146
R	-	NH1	ARG	A	29	L	S	CB	MET	V	146
R	-	NH1	ARG	A	29	L	S	CG	MET	V	146
R	-	NH1	ARG	A	29	L	S	SD	MET	V	146
R	-	NH1	ARG	A	29	L	S	HA	MET	V	146
R	-	NH1	ARG	A	29	L	S	HB3	MET	V	146
R	-	NH1	ARG	A	29	L	S	HG2	MET	V	146
R	-	NH1	ARG	A	29	L	S	HG3	MET	V	146
R	-	NH2	ARG	A	29	L	S	HG2	MET	V	146
R	-	NH2	ARG	A	29	L	S	HG3	MET	V	146
R	-	CZ	ARG	A	29	L	S	CG	MET	V	146
R	-	CZ	ARG	A	29	L	S	HG2	MET	V	146
R	-	CZ	ARG	A	29	L	S	HG3	MET	V	146
R	-	O	PHE	A	30	L	H	HD3	ARG	V	167
R	-	N	PRO	A	31	L	H	HE2	LYS	V	164
R	-	CA	PRO	A	31	L	H	HG3	LYS	V	164
R	-	CA	PRO	A	31	L	H	HE2	LYS	V	164
R	-	CA	PRO	A	31	L	H	HD3	ARG	V	167
R	-	CA	PRO	A	31	L	H	HH11	ARG	V	167
R	-	C	PRO	A	31	L	H	NH1	ARG	V	167
R	-	C	PRO	A	31	L	H	HD3	ARG	V	167
R	-	C	PRO	A	31	L	H	HH11	ARG	V	167
R	-	C	PRO	A	31	L	H	HH12	ARG	V	167
R	-	CB	PRO	A	31	L	H	CB	LYS	V	164
R	-	CB	PRO	A	31	L	H	CG	LYS	V	164
R	-	CB	PRO	A	31	L	H	CD	LYS	V	164
R	-	CB	PRO	A	31	L	H	CE	LYS	V	164
R	-	CB	PRO	A	31	L	H	HA	LYS	V	164
R	-	CB	PRO	A	31	L	H	HB2	LYS	V	164
R	-	CB	PRO	A	31	L	H	HG2	LYS	V	164
R	-	CB	PRO	A	31	L	H	HG3	LYS	V	164
R	-	CB	PRO	A	31	L	H	HD2	LYS	V	164
R	-	CB	PRO	A	31	L	H	HE2	LYS	V	164
R	-	O	PRO	A	31	L	H	HH11	ARG	V	167
R	-	CG	PRO	A	31	L	H	CG	LYS	V	164
R	-	CG	PRO	A	31	L	H	CD	LYS	V	164
R	-	CG	PRO	A	31	L	H	CE	LYS	V	164
R	-	CG	PRO	A	31	L	H	NZ	LYS	V	164
R	-	CG	PRO	A	31	L	H	HG3	LYS	V	164
R	-	CG	PRO	A	31	L	H	HD2	LYS	V	164
R	-	CG	PRO	A	31	L	H	HE2	LYS	V	164
R	-	CG	PRO	A	31	L	H	HE3	LYS	V	164
R	-	CG	PRO	A	31	L	H	HZ1	LYS	V	164
R	-	CG	PRO	A	31	L	H	HZ3	LYS	V	164
R	-	CD	PRO	A	31	L	H	CE	LYS	V	164
R	-	CD	PRO	A	31	L	H	HE2	LYS	V	164
R	-	N	ASP	A	32	L	H	CD	ARG	V	167
R	-	N	ASP	A	32	L	H	NH1	ARG	V	167
R	-	N	ASP	A	32	L	H	HD2	ARG	V	167
R	-	N	ASP	A	32	L	H	HD3	ARG	V	167
R	-	N	ASP	A	32	L	H	HH11	ARG	V	167
R	-	N	ASP	A	32	L	H	HH12	ARG	V	167
R	-	CA	ASP	A	32	L	H	NH1	ARG	V	167
R	-	CA	ASP	A	32	L	H	HD2	ARG	V	167
R	-	CA	ASP	A	32	L	H	HH11	ARG	V	167
R	-	CA	ASP	A	32	L	H	HH12	ARG	V	167
R	-	C	ASP	A	32	L	H	HG2	GLU	V	160
R	-	CB	ASP	A	32	L	H	HB2	LEU	V	163
R	-	CB	ASP	A	32	L	H	NH1	ARG	V	167
R	-	CB	ASP	A	32	L	H	HD2	ARG	V	167
R	-	CB	ASP	A	32	L	H	HH11	ARG	V	167
R	-	CB	ASP	A	32	L	H	HH12	ARG	V	167
R	-	O	ASP	A	32	L	H	CG	GLU	V	160
R	-	O	ASP	A	32	L	H	CD	GLU	V	160
R	-	O	ASP	A	32	L	H	OE1	GLU	V	160
R	-	O	ASP	A	32	L	H	HA	GLU	V	160
R	-	O	ASP	A	32	L	H	HG2	GLU	V	160
R	-	O	ASP	A	32	L	H	HG3	GLU	V	160
R	-	O	ASP	A	32	L	H	HB3	LEU	V	163
R	-	O	ASP	A	32	L	H	HB2	LYS	V	164
R	-	CG	ASP	A	32	L	S	HG13	VAL	V	52
R	-	CG	ASP	A	32	L	H	CD	ARG	V	167
R	-	CG	ASP	A	32	L	H	NE	ARG	V	167
R	-	CG	ASP	A	32	L	H	NH1	ARG	V	167
R	-	CG	ASP	A	32	L	H	CZ	ARG	V	167
R	-	CG	ASP	A	32	L	H	HD2	ARG	V	167
R	-	CG	ASP	A	32	L	H	HH11	ARG	V	167
R	-	CG	ASP	A	32	L	H	HH12	ARG	V	167
R	-	OD1	ASP	A	32	L	H	CD	ARG	V	167
R	-	OD1	ASP	A	32	L	H	NE	ARG	V	167
R	-	OD1	ASP	A	32	L	H	NH1	ARG	V	167
R	-	OD1	ASP	A	32	L	H	NH2	ARG	V	167
R	-	OD1	ASP	A	32	L	H	CZ	ARG	V	167
R	-	OD1	ASP	A	32	L	H	HD2	ARG	V	167
R	-	OD1	ASP	A	32	L	H	HH11	ARG	V	167
R	-	OD1	ASP	A	32	L	H	HH12	ARG	V	167
R	-	OD1	ASP	A	32	L	H	HH22	ARG	V	167
R	-	OD2	ASP	A	32	L	S	CG1	VAL	V	52
R	-	OD2	ASP	A	32	L	S	HA	VAL	V	52
R	-	OD2	ASP	A	32	L	S	HG11	VAL	V	52
R	-	OD2	ASP	A	32	L	S	HG12	VAL	V	52
R	-	OD2	ASP	A	32	L	S	HG13	VAL	V	52
R	-	OD2	ASP	A	32	L	S	HG23	VAL	V	52
R	-	OD2	ASP	A	32	L	-	H	GLY	V	53
R	-	OD2	ASP	A	32	L	H	HB2	LEU	V	163
R	-	OD2	ASP	A	32	L	H	CG	ARG	V	167
R	-	OD2	ASP	A	32	L	H	CD	ARG	V	167
R	-	OD2	ASP	A	32	L	H	NE	ARG	V	167
R	-	OD2	ASP	A	32	L	H	NH1	ARG	V	167
R	-	OD2	ASP	A	32	L	H	CZ	ARG	V	167
R	-	OD2	ASP	A	32	L	H	HB2	ARG	V	167
R	-	OD2	ASP	A	32	L	H	HG3	ARG	V	167
R	-	OD2	ASP	A	32	L	H	HD2	ARG	V	167
R	-	OD2	ASP	A	32	L	H	HD3	ARG	V	167
R	-	OD2	ASP	A	32	L	H	HH11	ARG	V	167
R	-	OD2	ASP	A	32	L	H	HH12	ARG	V	167
R	-	N	THR	A	33	L	H	HG2	GLU	V	160
R	-	CA	THR	A	33	L	H	CG	GLU	V	160
R	-	CA	THR	A	33	L	H	CD	GLU	V	160
R	-	CA	THR	A	33	L	H	OE2	GLU	V	160
R	-	CA	THR	A	33	L	H	HB2	GLU	V	160
R	-	CA	THR	A	33	L	H	HG2	GLU	V	160
R	-	C	THR	A	33	L	H	CG	GLU	V	160
R	-	C	THR	A	33	L	H	HB2	GLU	V	160
R	-	C	THR	A	33	L	H	HG2	GLU	V	160
R	-	CB	THR	A	33	L	H	HG2	GLU	V	160
R	-	CG2	THR	A	33	L	H	OE1	GLU	V	160
R	-	N	VAL	A	34	L	H	CA	GLU	V	160
R	-	N	VAL	A	34	L	H	CB	GLU	V	160
R	-	N	VAL	A	34	L	H	CG	GLU	V	160
R	-	N	VAL	A	34	L	H	CD	GLU	V	160
R	-	N	VAL	A	34	L	H	OE2	GLU	V	160
R	-	N	VAL	A	34	L	H	HA	GLU	V	160
R	-	N	VAL	A	34	L	H	HB2	GLU	V	160
R	-	N	VAL	A	34	L	H	HG2	GLU	V	160
R	-	CA	VAL	A	34	L	H	HB2	GLU	V	159
R	-	CA	VAL	A	34	L	H	CB	GLU	V	160
R	-	CA	VAL	A	34	L	H	H	GLU	V	160
R	-	CA	VAL	A	34	L	H	HB2	GLU	V	160
R	-	C	VAL	A	34	L	H	HB2	GLU	V	160
R	-	CB	VAL	A	34	L	-	HA	ASN	V	157
R	-	CB	VAL	A	34	L	H	C	GLU	V	159
R	-	CB	VAL	A	34	L	H	CB	GLU	V	159
R	-	CB	VAL	A	34	L	H	H	GLU	V	159
R	-	CB	VAL	A	34	L	H	HB2	GLU	V	159
R	-	CB	VAL	A	34	L	H	HG2	GLU	V	159
R	-	CB	VAL	A	34	L	H	N	GLU	V	160
R	-	CB	VAL	A	34	L	H	CA	GLU	V	160
R	-	CB	VAL	A	34	L	H	CB	GLU	V	160
R	-	CB	VAL	A	34	L	H	H	GLU	V	160
R	-	CB	VAL	A	34	L	H	HA	GLU	V	160
R	-	CB	VAL	A	34	L	H	HB2	GLU	V	160
R	-	CB	VAL	A	34	L	H	HB3	GLU	V	160
R	-	O	VAL	A	34	L	H	HB2	GLU	V	160
R	-	CG1	VAL	A	34	L	H	N	GLU	V	159
R	-	CG1	VAL	A	34	L	H	CA	GLU	V	159
R	-	CG1	VAL	A	34	L	H	C	GLU	V	159
R	-	CG1	VAL	A	34	L	H	CB	GLU	V	159
R	-	CG1	VAL	A	34	L	H	O	GLU	V	159
R	-	CG1	VAL	A	34	L	H	CG	GLU	V	159
R	-	CG1	VAL	A	34	L	H	H	GLU	V	159
R	-	CG1	VAL	A	34	L	H	HB2	GLU	V	159
R	-	CG1	VAL	A	34	L	H	HB3	GLU	V	159
R	-	CG1	VAL	A	34	L	H	HG2	GLU	V	159
R	-	CG1	VAL	A	34	L	H	HG3	GLU	V	159
R	-	CG1	VAL	A	34	L	H	N	GLU	V	160
R	-	CG1	VAL	A	34	L	H	CA	GLU	V	160
R	-	CG1	VAL	A	34	L	H	CB	GLU	V	160
R	-	CG1	VAL	A	34	L	H	H	GLU	V	160
R	-	CG1	VAL	A	34	L	H	HA	GLU	V	160
R	-	CG1	VAL	A	34	L	H	HB2	GLU	V	160
R	-	CG1	VAL	A	34	L	H	HB3	GLU	V	160
R	-	CG1	VAL	A	34	L	H	HD11	LEU	V	163
R	-	CG2	VAL	A	34	L	-	N	ASN	V	157
R	-	CG2	VAL	A	34	L	-	CA	ASN	V	157
R	-	CG2	VAL	A	34	L	-	C	ASN	V	157
R	-	CG2	VAL	A	34	L	-	O	ASN	V	157
R	-	CG2	VAL	A	34	L	-	H	ASN	V	157
R	-	CG2	VAL	A	34	L	-	HA	ASN	V	157
R	-	CG2	VAL	A	34	L	H	H	GLU	V	159
R	-	CG2	VAL	A	34	L	H	HB2	GLU	V	159
R	-	CG2	VAL	A	34	L	H	N	GLU	V	160
R	-	CG2	VAL	A	34	L	H	CA	GLU	V	160
R	-	CG2	VAL	A	34	L	H	CB	GLU	V	160
R	-	CG2	VAL	A	34	L	H	CG	GLU	V	160
R	-	CG2	VAL	A	34	L	H	OE2	GLU	V	160
R	-	CG2	VAL	A	34	L	H	H	GLU	V	160
R	-	CG2	VAL	A	34	L	H	HA	GLU	V	160
R	-	CG2	VAL	A	34	L	H	HB2	GLU	V	160
R	-	CG2	VAL	A	34	L	H	HB3	GLU	V	160
R	-	O	SER	A	35	L	-	HA	GLU	V	156
R	-	O	SER	A	35	L	-	H	ASN	V	157
R	-	CA	THR	A	36	L	-	HG3	GLU	V	156
R	-	C	THR	A	36	L	-	HG3	GLU	V	156
R	-	CG2	THR	A	36	L	-	HG3	GLU	V	156
R	-	N	VAL	A	37	L	-	CG	GLU	V	156
R	-	N	VAL	A	37	L	-	HA	GLU	V	156
R	-	N	VAL	A	37	L	-	HB2	GLU	V	156
R	-	N	VAL	A	37	L	-	HG3	GLU	V	156
R	-	CA	VAL	A	37	L	-	HB2	GLU	V	156
R	-	CA	VAL	A	37	L	-	HG3	GLU	V	156
R	-	C	VAL	A	37	L	-	HB2	GLU	V	156
R	-	C	VAL	A	37	L	-	HG3	GLU	V	156
R	-	CB	VAL	A	37	L	-	O	THR	V	154
R	-	CB	VAL	A	37	L	-	OG1	THR	V	154
R	-	CB	VAL	A	37	L	-	HB	THR	V	154
R	-	CB	VAL	A	37	L	-	HG1	THR	V	154
R	-	CB	VAL	A	37	L	-	N	GLU	V	156
R	-	CB	VAL	A	37	L	-	CA	GLU	V	156
R	-	CB	VAL	A	37	L	-	CB	GLU	V	156
R	-	CB	VAL	A	37	L	-	H	GLU	V	156
R	-	CB	VAL	A	37	L	-	HA	GLU	V	156
R	-	CB	VAL	A	37	L	-	HB2	GLU	V	156
R	-	CB	VAL	A	37	L	-	HG3	GLU	V	156
R	-	O	VAL	A	37	L	-	HG1	THR	V	154
R	-	O	VAL	A	37	L	-	CB	GLU	V	156
R	-	O	VAL	A	37	L	-	CG	GLU	V	156
R	-	O	VAL	A	37	L	-	CD	GLU	V	156
R	-	O	VAL	A	37	L	-	OE1	GLU	V	156
R	-	O	VAL	A	37	L	-	OE2	GLU	V	156
R	-	O	VAL	A	37	L	-	HB2	GLU	V	156
R	-	O	VAL	A	37	L	-	HG3	GLU	V	156
R	-	CG1	VAL	A	37	L	-	C	THR	V	154
R	-	CG1	VAL	A	37	L	-	CB	THR	V	154
R	-	CG1	VAL	A	37	L	-	O	THR	V	154
R	-	CG1	VAL	A	37	L	-	OG1	THR	V	154
R	-	CG1	VAL	A	37	L	-	HB	THR	V	154
R	-	CG1	VAL	A	37	L	-	HG1	THR	V	154
R	-	CG1	VAL	A	37	L	-	HB2	GLU	V	156
R	-	CG2	VAL	A	37	L	-	O	THR	V	154
R	-	CG2	VAL	A	37	L	-	N	GLU	V	156
R	-	CG2	VAL	A	37	L	-	HA	GLU	V	156
R	-	CG2	VAL	A	37	L	-	HB2	GLU	V	156
R	S	C	GLY	A	39	L	-	CD	GLU	V	156
R	S	C	GLY	A	39	L	-	OE1	GLU	V	156
R	S	O	GLY	A	39	L	H	HE2	LYS	V	123
R	S	O	GLY	A	39	L	H	HE3	LYS	V	123
R	S	O	GLY	A	39	L	-	CD	GLU	V	156
R	S	O	GLY	A	39	L	-	OE1	GLU	V	156
R	S	O	GLY	A	39	L	-	OE2	GLU	V	156
R	S	N	ALA	A	40	L	-	OE1	GLU	V	156
R	S	CA	ALA	A	40	L	H	HE2	LYS	V	123
R	S	CA	ALA	A	40	L	-	OE1	GLU	V	156
R	S	C	ALA	A	40	L	H	HE2	LYS	V	123
R	S	CB	ALA	A	40	L	-	OE1	GLU	V	156
R	S	CB	ALA	A	40	L	-	HD22	ASN	V	157
R	S	N	PHE	A	41	L	H	CE	LYS	V	123
R	S	N	PHE	A	41	L	H	NZ	LYS	V	123
R	S	N	PHE	A	41	L	H	HE2	LYS	V	123
R	S	N	PHE	A	41	L	H	HZ2	LYS	V	123
R	S	N	PHE	A	41	L	H	HZ3	LYS	V	123
R	S	CA	PHE	A	41	L	H	NZ	LYS	V	123
R	S	CA	PHE	A	41	L	H	HE2	LYS	V	123
R	S	CA	PHE	A	41	L	H	HZ2	LYS	V	123
R	S	CA	PHE	A	41	L	H	HZ3	LYS	V	123
R	S	C	PHE	A	41	L	H	HZ2	LYS	V	123
R	S	CB	PHE	A	41	L	H	CE	LYS	V	123
R	S	CB	PHE	A	41	L	H	NZ	LYS	V	123
R	S	CB	PHE	A	41	L	H	HE2	LYS	V	123
R	S	CB	PHE	A	41	L	H	HE3	LYS	V	123
R	S	CB	PHE	A	41	L	H	HZ1	LYS	V	123
R	S	CB	PHE	A	41	L	H	HZ2	LYS	V	123
R	S	CB	PHE	A	41	L	H	HZ3	LYS	V	123
R	S	O	PHE	A	41	L	H	HZ2	LYS	V	123
R	S	O	PHE	A	41	L	H	HZ3	LYS	V	123
R	S	O	PHE	A	41	L	H	CG	PHE	V	133
R	S	O	PHE	A	41	L	H	CD2	PHE	V	133
R	S	O	PHE	A	41	L	H	CE2	PHE	V	133
R	S	O	PHE	A	41	L	H	HB2	PHE	V	133
R	S	O	PHE	A	41	L	H	HD2	PHE	V	133
R	S	O	PHE	A	41	L	H	HE2	PHE	V	133
R	S	O	PHE	A	41	L	S	OE2	GLU	V	149
R	S	CG	PHE	A	41	L	H	NZ	LYS	V	123
R	S	CG	PHE	A	41	L	H	HZ1	LYS	V	123
R	S	CG	PHE	A	41	L	H	HZ2	LYS	V	123
R	S	CG	PHE	A	41	L	H	HZ3	LYS	V	123
R	S	CD1	PHE	A	41	L	H	NZ	LYS	V	123
R	S	CD1	PHE	A	41	L	H	HZ2	LYS	V	123
R	S	CD1	PHE	A	41	L	H	HZ3	LYS	V	123
R	S	CD1	PHE	A	41	L	H	CB	PHE	V	133
R	S	CD1	PHE	A	41	L	H	HB2	PHE	V	133
R	S	CD1	PHE	A	41	L	H	HB3	PHE	V	133
R	S	CD2	PHE	A	41	L	H	HZ2	LYS	V	123
R	S	CE1	PHE	A	41	L	H	CB	PHE	V	133
R	S	CE1	PHE	A	41	L	H	H	PHE	V	133
R	S	CE1	PHE	A	41	L	H	HB2	PHE	V	133
R	S	CE1	PHE	A	41	L	H	HB3	PHE	V	133
R	S	CA	TYR	A	42	L	H	CG	PHE	V	133
R	S	CA	TYR	A	42	L	H	CD1	PHE	V	133
R	S	CA	TYR	A	42	L	H	CE1	PHE	V	133
R	S	CA	TYR	A	42	L	H	HD1	PHE	V	133
R	S	C	TYR	A	42	L	H	HD1	PHE	V	133
R	S	CB	TYR	A	42	L	H	CE1	PHE	V	133
R	S	CB	TYR	A	42	L	H	CZ	PHE	V	133
R	S	CB	TYR	A	42	L	H	HE1	PHE	V	133
R	S	CG	TYR	A	42	L	H	CE1	PHE	V	133
R	S	CG	TYR	A	42	L	H	CE2	PHE	V	133
R	S	CG	TYR	A	42	L	H	CZ	PHE	V	133
R	S	CG	TYR	A	42	L	H	HE1	PHE	V	133
R	S	CG	TYR	A	42	L	H	HZ	PHE	V	133
R	S	CD1	TYR	A	42	L	H	CE1	PHE	V	133
R	S	CD1	TYR	A	42	L	H	CE2	PHE	V	133
R	S	CD1	TYR	A	42	L	H	CZ	PHE	V	133
R	S	CD1	TYR	A	42	L	H	HE1	PHE	V	133
R	S	CD1	TYR	A	42	L	H	HE2	PHE	V	133
R	S	CD1	TYR	A	42	L	H	HZ	PHE	V	133
R	S	CE1	TYR	A	42	L	H	CE1	PHE	V	133
R	S	CE1	TYR	A	42	L	H	CE2	PHE	V	133
R	S	CE1	TYR	A	42	L	H	CZ	PHE	V	133
R	S	CE1	TYR	A	42	L	H	HE2	PHE	V	133
R	S	CE1	TYR	A	42	L	H	HZ	PHE	V	133
R	S	OH	TYR	A	42	L	S	CD2	LEU	V	148
R	S	OH	TYR	A	42	L	S	HD21	LEU	V	148
R	S	OH	TYR	A	42	L	S	HD22	LEU	V	148
R	S	CZ	TYR	A	42	L	H	CZ	PHE	V	133
R	S	CZ	TYR	A	42	L	H	HE2	PHE	V	133
R	S	CZ	TYR	A	42	L	H	HZ	PHE	V	133
R	S	N	LEU	A	43	L	H	CD1	PHE	V	133
R	S	N	LEU	A	43	L	H	HB3	PHE	V	133
R	S	N	LEU	A	43	L	H	HD1	PHE	V	133
R	S	CA	LEU	A	43	L	H	HD1	PHE	V	133
R	S	C	LEU	A	43	L	H	HB3	LEU	V	134
R	S	C	LEU	A	43	L	H	HD12	LEU	V	134
R	S	CB	LEU	A	43	L	H	HB3	PHE	V	133
R	S	CB	LEU	A	43	L	H	HD1	PHE	V	133
R	S	CB	LEU	A	43	L	H	H	LEU	V	134
R	S	CB	LEU	A	43	L	H	HB3	LEU	V	134
R	S	O	LEU	A	43	L	H	HD1	PHE	V	133
R	S	O	LEU	A	43	L	H	CD1	LEU	V	134
R	S	O	LEU	A	43	L	H	HA	LEU	V	134
R	S	O	LEU	A	43	L	H	HB3	LEU	V	134
R	S	O	LEU	A	43	L	H	HD11	LEU	V	134
R	S	O	LEU	A	43	L	H	HD12	LEU	V	134
R	S	O	LEU	A	43	L	H	HD22	LEU	V	134
R	S	CG	LEU	A	43	L	H	HB3	LEU	V	134
R	S	CG	LEU	A	43	L	H	HD22	LEU	V	134
R	S	CD2	LEU	A	43	L	H	HB2	LEU	V	134
R	S	CD2	LEU	A	43	L	H	HB3	LEU	V	134
R	S	CD2	LEU	A	43	L	H	HD22	LEU	V	134
R	S	OE1	GLN	A	45	L	H	HD23	LEU	V	134
R	S	OE1	GLN	A	45	L	H	NH2	ARG	V	138
R	S	OE1	GLN	A	45	L	H	HH21	ARG	V	138
R	S	OE1	GLN	A	45	L	H	HH22	ARG	V	138
R	-	CG	ASN	A	134	L	-	HA	SER	V	175
R	-	ND2	ASN	A	134	L	-	CA	SER	V	175
R	-	ND2	ASN	A	134	L	-	O	SER	V	175
R	-	ND2	ASN	A	134	L	-	HA	SER	V	175
R	-	ND2	ASN	A	134	L	-	HB3	SER	V	175
R	-	CB	ASP	A	136	L	-	HH21	ARG	V	198
R	-	CB	ASP	A	136	L	-	HH22	ARG	V	198
R	-	CG	ASP	A	136	L	-	NH2	ARG	V	198
R	-	CG	ASP	A	136	L	-	HH21	ARG	V	198
R	-	CG	ASP	A	136	L	-	HH22	ARG	V	198
R	-	OD1	ASP	A	136	L	-	HH21	ARG	V	198
R	-	OD2	ASP	A	136	L	-	NE	ARG	V	198
R	-	OD2	ASP	A	136	L	-	NH2	ARG	V	198
R	-	OD2	ASP	A	136	L	-	CZ	ARG	V	198
R	-	OD2	ASP	A	136	L	-	HE	ARG	V	198
R	-	OD2	ASP	A	136	L	-	HH21	ARG	V	198
R	-	OD2	ASP	A	136	L	-	HH22	ARG	V	198

- 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