IID

A6NF89_Q8WZ94.1 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	PHE	A	100	L	H	THR	V	249
R	H	PHE	A	101	L	H	GLY	V	253
R	H	PHE	A	101	L	H	THR	V	256
R	H	LEU	A	104	L	H	THR	V	249
R	H	LYS	A	137	L	H	LEU	V	292
R	H	TYR	A	140	L	H	MET	V	284
R	H	TYR	A	140	L	H	LEU	V	285
R	H	TYR	A	140	L	H	LEU	V	288
R	H	GLN	A	141	L	H	LEU	V	292
R	H	LEU	A	144	L	H	THR	V	246
R	H	LEU	A	144	L	H	LEU	V	250
R	H	LEU	A	144	L	H	ILE	V	289
R	H	LEU	A	144	L	H	ARG	V	293
R	H	SER	A	145	L	H	ARG	V	293
R	H	TRP	A	147	L	H	LEU	V	250
R	H	VAL	A	148	L	H	THR	V	242
R	H	VAL	A	148	L	H	THR	V	246
R	H	VAL	A	148	L	H	ARG	V	293
R	H	PHE	A	151	L	H	LEU	V	245
R	H	PHE	A	151	L	H	THR	V	249
R	H	LEU	A	152	L	H	THR	V	242
R	H	LEU	A	152	L	H	LEU	V	245
R	H	PHE	A	155	L	H	TYR	V	218
R	H	PHE	A	155	L	H	LEU	V	222
R	H	PRO	A	156	L	H	LEU	V	222
R	H	VAL	A	159	L	H	ILE	V	219
R	H	VAL	A	159	L	H	LEU	V	222
R	H	LYS	A	163	L	H	ILE	V	219
R	H	LYS	A	163	L	H	ILE	V	223
R	H	LYS	A	305	L	-	ASP	V	20
R	H	LYS	A	305	L	H	THR	V	22
R	H	ASN	A	306	L	-	ASP	V	20
R	-	PHE	A	314	L	-	LYS	V	88
R	H	TYR	A	33	L	H	SER	V	265
R	H	TYR	A	33	L	H	GLN	V	270
R	H	LEU	A	37	L	H	GLN	V	270
R	H	LEU	A	41	L	H	GLN	V	270
R	H	LEU	A	41	L	H	VAL	V	273
R	H	LEU	A	48	L	H	ILE	V	26
R	H	LEU	A	48	L	H	LEU	V	27
R	H	LEU	A	48	L	H	VAL	V	30
R	H	LEU	A	49	L	-	SER	V	18
R	H	LEU	A	49	L	H	VAL	V	23
R	H	LEU	A	49	L	H	ILE	V	26
R	H	LEU	A	49	L	H	LEU	V	27
R	-	ASP	A	50	L	H	ILE	V	26
R	H	PRO	A	51	L	H	ILE	V	26
R	-	LYS	A	54	L	H	ILE	V	26
R	-	LYS	A	54	L	H	VAL	V	30
R	H	PHE	A	66	L	H	THR	V	254
R	H	PHE	A	66	L	H	VAL	V	274
R	H	PHE	A	66	L	H	PHE	V	277
R	H	VAL	A	69	L	H	PHE	V	257
R	H	VAL	A	69	L	H	GLN	V	270
R	H	ILE	A	70	L	H	PHE	V	257
R	H	THR	A	73	L	H	PHE	V	257
R	H	THR	A	73	L	-	MET	V	261
R	H	THR	A	73	L	H	GLN	V	270
R	H	PRO	A	77	L	H	SER	V	265
R	H	THR	A	97	L	H	THR	V	256
R	H	THR	A	97	L	-	VAL	V	260

- 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

A6NF89_Q8WZ94.1 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	H	OH	TYR	A	33	L	H	O	SER	V	265
R	H	OH	TYR	A	33	L	H	HE22	GLN	V	270
R	H	CG	LEU	A	37	L	H	NE2	GLN	V	270
R	H	CG	LEU	A	37	L	H	HE21	GLN	V	270
R	H	CG	LEU	A	37	L	H	HE22	GLN	V	270
R	H	CD1	LEU	A	37	L	H	CD	GLN	V	270
R	H	CD1	LEU	A	37	L	H	NE2	GLN	V	270
R	H	CD1	LEU	A	37	L	H	HE21	GLN	V	270
R	H	CD1	LEU	A	37	L	H	HE22	GLN	V	270
R	H	CD2	LEU	A	37	L	H	CD	GLN	V	270
R	H	CD2	LEU	A	37	L	H	NE2	GLN	V	270
R	H	CD2	LEU	A	37	L	H	OE1	GLN	V	270
R	H	CD2	LEU	A	37	L	H	HE21	GLN	V	270
R	H	CD2	LEU	A	37	L	H	HE22	GLN	V	270
R	H	CD1	LEU	A	41	L	H	HG2	GLN	V	270
R	H	CD1	LEU	A	41	L	H	HG3	GLN	V	270
R	H	CD2	LEU	A	41	L	H	HG2	GLN	V	270
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	273
R	H	C	LEU	A	48	L	H	HG21	ILE	V	26
R	H	C	LEU	A	48	L	H	HG23	ILE	V	26
R	H	C	LEU	A	48	L	H	HD21	LEU	V	27
R	H	C	LEU	A	48	L	H	HD22	LEU	V	27
R	H	C	LEU	A	48	L	H	HG22	VAL	V	30
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	27
R	H	O	LEU	A	48	L	H	CG2	ILE	V	26
R	H	O	LEU	A	48	L	H	HG21	ILE	V	26
R	H	O	LEU	A	48	L	H	HG23	ILE	V	26
R	H	O	LEU	A	48	L	H	HD21	LEU	V	27
R	H	O	LEU	A	48	L	H	CG2	VAL	V	30
R	H	O	LEU	A	48	L	H	HG13	VAL	V	30
R	H	O	LEU	A	48	L	H	HG22	VAL	V	30
R	H	CD2	LEU	A	48	L	H	HG13	VAL	V	30
R	H	N	LEU	A	49	L	H	HG21	ILE	V	26
R	H	N	LEU	A	49	L	H	HG23	ILE	V	26
R	H	N	LEU	A	49	L	H	HD21	LEU	V	27
R	H	N	LEU	A	49	L	H	HD22	LEU	V	27
R	H	CA	LEU	A	49	L	H	HG12	VAL	V	23
R	H	CA	LEU	A	49	L	H	CB	ILE	V	26
R	H	CA	LEU	A	49	L	H	CG2	ILE	V	26
R	H	CA	LEU	A	49	L	H	HB	ILE	V	26
R	H	CA	LEU	A	49	L	H	HG21	ILE	V	26
R	H	CA	LEU	A	49	L	H	HG23	ILE	V	26
R	H	CA	LEU	A	49	L	H	HD12	ILE	V	26
R	H	CA	LEU	A	49	L	H	HG	LEU	V	27
R	H	CA	LEU	A	49	L	H	HD21	LEU	V	27
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	27
R	H	C	LEU	A	49	L	H	CB	ILE	V	26
R	H	C	LEU	A	49	L	H	CG1	ILE	V	26
R	H	C	LEU	A	49	L	H	CG2	ILE	V	26
R	H	C	LEU	A	49	L	H	CD1	ILE	V	26
R	H	C	LEU	A	49	L	H	HB	ILE	V	26
R	H	C	LEU	A	49	L	H	HG21	ILE	V	26
R	H	C	LEU	A	49	L	H	HG22	ILE	V	26
R	H	C	LEU	A	49	L	H	HG23	ILE	V	26
R	H	C	LEU	A	49	L	H	HD12	ILE	V	26
R	H	C	LEU	A	49	L	H	HD13	ILE	V	26
R	H	CB	LEU	A	49	L	H	CG1	VAL	V	23
R	H	CB	LEU	A	49	L	H	HA	VAL	V	23
R	H	CB	LEU	A	49	L	H	HG11	VAL	V	23
R	H	CB	LEU	A	49	L	H	HG12	VAL	V	23
R	H	CB	LEU	A	49	L	H	HG13	VAL	V	23
R	H	CB	LEU	A	49	L	H	HG23	VAL	V	23
R	H	CB	LEU	A	49	L	H	HB	ILE	V	26
R	H	CB	LEU	A	49	L	H	HG23	ILE	V	26
R	H	CB	LEU	A	49	L	H	HG	LEU	V	27
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	27
R	H	O	LEU	A	49	L	H	HA	VAL	V	23
R	H	O	LEU	A	49	L	H	CA	ILE	V	26
R	H	O	LEU	A	49	L	H	CB	ILE	V	26
R	H	O	LEU	A	49	L	H	CG1	ILE	V	26
R	H	O	LEU	A	49	L	H	CG2	ILE	V	26
R	H	O	LEU	A	49	L	H	CD1	ILE	V	26
R	H	O	LEU	A	49	L	H	HB	ILE	V	26
R	H	O	LEU	A	49	L	H	HG12	ILE	V	26
R	H	O	LEU	A	49	L	H	HG13	ILE	V	26
R	H	O	LEU	A	49	L	H	HG21	ILE	V	26
R	H	O	LEU	A	49	L	H	HG22	ILE	V	26
R	H	O	LEU	A	49	L	H	HG23	ILE	V	26
R	H	O	LEU	A	49	L	H	HD11	ILE	V	26
R	H	O	LEU	A	49	L	H	HD12	ILE	V	26
R	H	O	LEU	A	49	L	H	HD13	ILE	V	26
R	H	CG	LEU	A	49	L	H	CG1	VAL	V	23
R	H	CG	LEU	A	49	L	H	HG11	VAL	V	23
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	23
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	23
R	H	CG	LEU	A	49	L	H	CG	LEU	V	27
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	27
R	H	CG	LEU	A	49	L	H	CD2	LEU	V	27
R	H	CG	LEU	A	49	L	H	HG	LEU	V	27
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	49	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	49	L	-	HB2	SER	V	18
R	H	CD1	LEU	A	49	L	-	HG	SER	V	18
R	H	CD1	LEU	A	49	L	H	CB	VAL	V	23
R	H	CD1	LEU	A	49	L	H	CG1	VAL	V	23
R	H	CD1	LEU	A	49	L	H	CG2	VAL	V	23
R	H	CD1	LEU	A	49	L	H	HB	VAL	V	23
R	H	CD1	LEU	A	49	L	H	HG11	VAL	V	23
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	23
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	23
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	23
R	H	CD1	LEU	A	49	L	H	HG23	VAL	V	23
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	27
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	27
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	49	L	H	O	VAL	V	23
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	23
R	H	CD2	LEU	A	49	L	H	HG11	VAL	V	23
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	23
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	23
R	H	CD2	LEU	A	49	L	H	CB	LEU	V	27
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	27
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	49	L	H	H	LEU	V	27
R	H	CD2	LEU	A	49	L	H	HB2	LEU	V	27
R	H	CD2	LEU	A	49	L	H	HG	LEU	V	27
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	27
R	-	N	ASP	A	50	L	H	CG2	ILE	V	26
R	-	N	ASP	A	50	L	H	CD1	ILE	V	26
R	-	N	ASP	A	50	L	H	HG23	ILE	V	26
R	-	N	ASP	A	50	L	H	HD12	ILE	V	26
R	-	N	ASP	A	50	L	H	HD13	ILE	V	26
R	-	CA	ASP	A	50	L	H	CD1	ILE	V	26
R	-	CA	ASP	A	50	L	H	HG23	ILE	V	26
R	-	CA	ASP	A	50	L	H	HD11	ILE	V	26
R	-	CA	ASP	A	50	L	H	HD12	ILE	V	26
R	-	CA	ASP	A	50	L	H	HD13	ILE	V	26
R	-	C	ASP	A	50	L	H	CD1	ILE	V	26
R	-	C	ASP	A	50	L	H	HG23	ILE	V	26
R	-	C	ASP	A	50	L	H	HD12	ILE	V	26
R	-	CB	ASP	A	50	L	H	HD12	ILE	V	26
R	H	N	PRO	A	51	L	H	CD1	ILE	V	26
R	H	N	PRO	A	51	L	H	HG13	ILE	V	26
R	H	N	PRO	A	51	L	H	HG22	ILE	V	26
R	H	N	PRO	A	51	L	H	HG23	ILE	V	26
R	H	N	PRO	A	51	L	H	HD11	ILE	V	26
R	H	N	PRO	A	51	L	H	HD12	ILE	V	26
R	H	CA	PRO	A	51	L	H	HD12	ILE	V	26
R	H	CB	PRO	A	51	L	H	HG13	ILE	V	26
R	H	CG	PRO	A	51	L	H	CG1	ILE	V	26
R	H	CG	PRO	A	51	L	H	CD1	ILE	V	26
R	H	CG	PRO	A	51	L	H	HG12	ILE	V	26
R	H	CG	PRO	A	51	L	H	HG13	ILE	V	26
R	H	CG	PRO	A	51	L	H	HG22	ILE	V	26
R	H	CG	PRO	A	51	L	H	HG23	ILE	V	26
R	H	CG	PRO	A	51	L	H	HD11	ILE	V	26
R	H	CG	PRO	A	51	L	H	HD12	ILE	V	26
R	H	CD	PRO	A	51	L	H	CG1	ILE	V	26
R	H	CD	PRO	A	51	L	H	CG2	ILE	V	26
R	H	CD	PRO	A	51	L	H	CD1	ILE	V	26
R	H	CD	PRO	A	51	L	H	HG12	ILE	V	26
R	H	CD	PRO	A	51	L	H	HG13	ILE	V	26
R	H	CD	PRO	A	51	L	H	HG22	ILE	V	26
R	H	CD	PRO	A	51	L	H	HG23	ILE	V	26
R	H	CD	PRO	A	51	L	H	HD11	ILE	V	26
R	H	CD	PRO	A	51	L	H	HD12	ILE	V	26
R	H	CD	PRO	A	51	L	H	HD13	ILE	V	26
R	-	CD	LYS	A	54	L	H	HG23	VAL	V	30
R	-	CE	LYS	A	54	L	H	CG2	ILE	V	26
R	-	CE	LYS	A	54	L	H	HG21	ILE	V	26
R	-	CE	LYS	A	54	L	H	HG22	ILE	V	26
R	-	CE	LYS	A	54	L	H	CG2	VAL	V	30
R	-	CE	LYS	A	54	L	H	HG21	VAL	V	30
R	-	CE	LYS	A	54	L	H	HG22	VAL	V	30
R	-	CE	LYS	A	54	L	H	HG23	VAL	V	30
R	-	NZ	LYS	A	54	L	H	CG2	ILE	V	26
R	-	NZ	LYS	A	54	L	H	HG21	ILE	V	26
R	-	NZ	LYS	A	54	L	H	HG22	ILE	V	26
R	-	NZ	LYS	A	54	L	H	CB	VAL	V	30
R	-	NZ	LYS	A	54	L	H	CG2	VAL	V	30
R	-	NZ	LYS	A	54	L	H	HG21	VAL	V	30
R	-	NZ	LYS	A	54	L	H	HG22	VAL	V	30
R	-	NZ	LYS	A	54	L	H	HG23	VAL	V	30
R	H	CG	PHE	A	66	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	66	L	H	CE2	PHE	V	277
R	H	CD2	PHE	A	66	L	H	CZ	PHE	V	277
R	H	CD2	PHE	A	66	L	H	HE2	PHE	V	277
R	H	CD2	PHE	A	66	L	H	HZ	PHE	V	277
R	H	CE2	PHE	A	66	L	H	HG23	VAL	V	274
R	H	CE2	PHE	A	66	L	H	CD2	PHE	V	277
R	H	CE2	PHE	A	66	L	H	CE2	PHE	V	277
R	H	CE2	PHE	A	66	L	H	CZ	PHE	V	277
R	H	CE2	PHE	A	66	L	H	HE2	PHE	V	277
R	H	CZ	PHE	A	66	L	H	HG22	THR	V	254
R	H	O	VAL	A	69	L	H	HE2	PHE	V	257
R	H	CG1	VAL	A	69	L	H	HZ	PHE	V	257
R	H	CG1	VAL	A	69	L	H	HE21	GLN	V	270
R	H	N	ILE	A	70	L	H	HE2	PHE	V	257
R	H	CA	ILE	A	70	L	H	HE2	PHE	V	257
R	H	C	ILE	A	70	L	H	HE2	PHE	V	257
R	H	CB	ILE	A	70	L	H	HE2	PHE	V	257
R	H	O	ILE	A	70	L	H	HE2	PHE	V	257
R	H	CG1	ILE	A	70	L	H	HE2	PHE	V	257
R	H	CB	THR	A	73	L	H	HE2	PHE	V	257
R	H	CB	THR	A	73	L	H	HZ	PHE	V	257
R	H	CB	THR	A	73	L	-	HE3	MET	V	261
R	H	CG2	THR	A	73	L	H	HE2	PHE	V	257
R	H	CG2	THR	A	73	L	H	HZ	PHE	V	257
R	H	CG2	THR	A	73	L	-	SD	MET	V	261
R	H	CG2	THR	A	73	L	-	CE	MET	V	261
R	H	CG2	THR	A	73	L	-	HE1	MET	V	261
R	H	CG2	THR	A	73	L	-	HE3	MET	V	261
R	H	OG1	THR	A	73	L	H	HE2	PHE	V	257
R	H	OG1	THR	A	73	L	H	HZ	PHE	V	257
R	H	OG1	THR	A	73	L	H	HE22	GLN	V	270
R	H	CB	PRO	A	77	L	H	HB3	SER	V	265
R	H	CG2	THR	A	97	L	H	HG21	THR	V	256
R	H	CG2	THR	A	97	L	-	HG12	VAL	V	260
R	H	CZ	PHE	A	100	L	H	HG22	THR	V	249
R	H	CD2	PHE	A	101	L	H	HG21	THR	V	256
R	H	CD2	PHE	A	101	L	H	HG22	THR	V	256
R	H	CE1	PHE	A	101	L	H	CA	GLY	V	253
R	H	CE1	PHE	A	101	L	H	C	GLY	V	253
R	H	CE1	PHE	A	101	L	H	O	GLY	V	253
R	H	CE1	PHE	A	101	L	H	HA2	GLY	V	253
R	H	CE1	PHE	A	101	L	H	HA3	GLY	V	253
R	H	CE1	PHE	A	101	L	H	HB	THR	V	256
R	H	CE2	PHE	A	101	L	H	CB	THR	V	256
R	H	CE2	PHE	A	101	L	H	CG2	THR	V	256
R	H	CE2	PHE	A	101	L	H	HB	THR	V	256
R	H	CE2	PHE	A	101	L	H	HG21	THR	V	256
R	H	CE2	PHE	A	101	L	H	HG22	THR	V	256
R	H	CE2	PHE	A	101	L	H	HG23	THR	V	256
R	H	CZ	PHE	A	101	L	H	CA	GLY	V	253
R	H	CZ	PHE	A	101	L	H	O	GLY	V	253
R	H	CZ	PHE	A	101	L	H	HA2	GLY	V	253
R	H	CZ	PHE	A	101	L	H	CB	THR	V	256
R	H	CZ	PHE	A	101	L	H	CG2	THR	V	256
R	H	CZ	PHE	A	101	L	H	HB	THR	V	256
R	H	CZ	PHE	A	101	L	H	HG21	THR	V	256
R	H	CZ	PHE	A	101	L	H	HG22	THR	V	256
R	H	CD1	LEU	A	104	L	H	HG21	THR	V	249
R	H	CD2	LEU	A	104	L	H	CG2	THR	V	249
R	H	CD2	LEU	A	104	L	H	HG21	THR	V	249
R	H	CD2	LEU	A	104	L	H	HG22	THR	V	249
R	H	CD2	LEU	A	104	L	H	HG23	THR	V	249
R	H	CG	LYS	A	137	L	H	HD13	LEU	V	292
R	H	CE	LYS	A	137	L	H	CD2	LEU	V	292
R	H	CE	LYS	A	137	L	H	HD12	LEU	V	292
R	H	CE	LYS	A	137	L	H	HD13	LEU	V	292
R	H	CE	LYS	A	137	L	H	HD22	LEU	V	292
R	H	CE	LYS	A	137	L	H	HD23	LEU	V	292
R	H	NZ	LYS	A	137	L	H	CD2	LEU	V	292
R	H	NZ	LYS	A	137	L	H	HD22	LEU	V	292
R	H	NZ	LYS	A	137	L	H	HD23	LEU	V	292
R	H	CB	TYR	A	140	L	H	HD13	LEU	V	288
R	H	CD1	TYR	A	140	L	H	HE1	MET	V	284
R	H	CD1	TYR	A	140	L	H	HE2	MET	V	284
R	H	CD1	TYR	A	140	L	H	CD2	LEU	V	285
R	H	CD1	TYR	A	140	L	H	HD21	LEU	V	285
R	H	CD1	TYR	A	140	L	H	HD22	LEU	V	285
R	H	CD1	TYR	A	140	L	H	HD23	LEU	V	285
R	H	CE1	TYR	A	140	L	H	CE	MET	V	284
R	H	CE1	TYR	A	140	L	H	HE1	MET	V	284
R	H	CE1	TYR	A	140	L	H	HE2	MET	V	284
R	H	CE1	TYR	A	140	L	H	HD23	LEU	V	285
R	H	CE2	TYR	A	140	L	H	HE1	MET	V	284
R	H	OH	TYR	A	140	L	H	CE	MET	V	284
R	H	OH	TYR	A	140	L	H	HE1	MET	V	284
R	H	CZ	TYR	A	140	L	H	CE	MET	V	284
R	H	CZ	TYR	A	140	L	H	HE1	MET	V	284
R	H	CZ	TYR	A	140	L	H	HE2	MET	V	284
R	H	CG	GLN	A	141	L	H	CD1	LEU	V	292
R	H	CG	GLN	A	141	L	H	HD11	LEU	V	292
R	H	CG	GLN	A	141	L	H	HD12	LEU	V	292
R	H	CD	GLN	A	141	L	H	CD1	LEU	V	292
R	H	CD	GLN	A	141	L	H	HD12	LEU	V	292
R	H	NE2	GLN	A	141	L	H	CB	LEU	V	292
R	H	NE2	GLN	A	141	L	H	CG	LEU	V	292
R	H	NE2	GLN	A	141	L	H	CD1	LEU	V	292
R	H	NE2	GLN	A	141	L	H	CD2	LEU	V	292
R	H	NE2	GLN	A	141	L	H	HB3	LEU	V	292
R	H	NE2	GLN	A	141	L	H	HD11	LEU	V	292
R	H	NE2	GLN	A	141	L	H	HD12	LEU	V	292
R	H	NE2	GLN	A	141	L	H	HD13	LEU	V	292
R	H	NE2	GLN	A	141	L	H	HD23	LEU	V	292
R	H	OE1	GLN	A	141	L	H	HD12	LEU	V	292
R	H	C	LEU	A	144	L	H	HH21	ARG	V	293
R	H	O	LEU	A	144	L	H	HG21	THR	V	246
R	H	O	LEU	A	144	L	H	HG23	THR	V	246
R	H	O	LEU	A	144	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	144	L	H	CG2	THR	V	246
R	H	CG	LEU	A	144	L	H	HG21	THR	V	246
R	H	CG	LEU	A	144	L	H	HG22	THR	V	246
R	H	CG	LEU	A	144	L	H	CG1	ILE	V	289
R	H	CG	LEU	A	144	L	H	HG12	ILE	V	289
R	H	CG	LEU	A	144	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	144	L	H	CG2	THR	V	246
R	H	CD1	LEU	A	144	L	H	HG21	THR	V	246
R	H	CD1	LEU	A	144	L	H	HG22	THR	V	246
R	H	CD1	LEU	A	144	L	H	HG23	THR	V	246
R	H	CD1	LEU	A	144	L	H	CD1	LEU	V	250
R	H	CD1	LEU	A	144	L	H	HD11	LEU	V	250
R	H	CD1	LEU	A	144	L	H	HD12	LEU	V	250
R	H	CD1	LEU	A	144	L	H	CG1	ILE	V	289
R	H	CD1	LEU	A	144	L	H	CD1	ILE	V	289
R	H	CD1	LEU	A	144	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	144	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	144	L	H	HD11	ILE	V	289
R	H	CD1	LEU	A	144	L	H	HD12	ILE	V	289
R	H	CD2	LEU	A	144	L	H	HG21	THR	V	246
R	H	CD2	LEU	A	144	L	H	CA	ILE	V	289
R	H	CD2	LEU	A	144	L	H	CG1	ILE	V	289
R	H	CD2	LEU	A	144	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	144	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	144	L	H	HG13	ILE	V	289
R	H	N	SER	A	145	L	H	NH2	ARG	V	293
R	H	N	SER	A	145	L	H	HH21	ARG	V	293
R	H	N	SER	A	145	L	H	HH22	ARG	V	293
R	H	CA	SER	A	145	L	H	NH2	ARG	V	293
R	H	CA	SER	A	145	L	H	HH21	ARG	V	293
R	H	CA	SER	A	145	L	H	HH22	ARG	V	293
R	H	C	SER	A	145	L	H	HH22	ARG	V	293
R	H	CB	SER	A	145	L	H	NH2	ARG	V	293
R	H	CB	SER	A	145	L	H	HH21	ARG	V	293
R	H	CB	SER	A	145	L	H	HH22	ARG	V	293
R	H	O	SER	A	145	L	H	HH22	ARG	V	293
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	250
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	250
R	H	CD1	TRP	A	147	L	H	HD22	LEU	V	250
R	H	CD2	TRP	A	147	L	H	HD21	LEU	V	250
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	250
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	250
R	H	CE3	TRP	A	147	L	H	HD21	LEU	V	250
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	250
R	H	NE1	TRP	A	147	L	H	HD22	LEU	V	250
R	H	N	VAL	A	148	L	H	HG23	THR	V	246
R	H	CA	VAL	A	148	L	H	OG1	THR	V	246
R	H	CA	VAL	A	148	L	H	HG23	THR	V	246
R	H	CB	VAL	A	148	L	H	HG21	THR	V	242
R	H	CB	VAL	A	148	L	H	HG22	THR	V	242
R	H	CB	VAL	A	148	L	H	CB	THR	V	246
R	H	CB	VAL	A	148	L	H	CG2	THR	V	246
R	H	CB	VAL	A	148	L	H	OG1	THR	V	246
R	H	CB	VAL	A	148	L	H	HG1	THR	V	246
R	H	CB	VAL	A	148	L	H	HG21	THR	V	246
R	H	CB	VAL	A	148	L	H	HG23	THR	V	246
R	H	CB	VAL	A	148	L	H	NH1	ARG	V	293
R	H	CB	VAL	A	148	L	H	NH2	ARG	V	293
R	H	CB	VAL	A	148	L	H	HH12	ARG	V	293
R	H	CB	VAL	A	148	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	148	L	H	O	THR	V	242
R	H	CG1	VAL	A	148	L	H	CG2	THR	V	242
R	H	CG1	VAL	A	148	L	H	HG21	THR	V	242
R	H	CG1	VAL	A	148	L	H	HG22	THR	V	242
R	H	CG1	VAL	A	148	L	H	HG23	THR	V	242
R	H	CG1	VAL	A	148	L	H	OG1	THR	V	246
R	H	CG1	VAL	A	148	L	H	HG1	THR	V	246
R	H	CG1	VAL	A	148	L	H	NH1	ARG	V	293
R	H	CG1	VAL	A	148	L	H	HH11	ARG	V	293
R	H	CG1	VAL	A	148	L	H	HH12	ARG	V	293
R	H	CG1	VAL	A	148	L	H	HH22	ARG	V	293
R	H	CG2	VAL	A	148	L	H	HG22	THR	V	242
R	H	CG2	VAL	A	148	L	H	CA	THR	V	246
R	H	CG2	VAL	A	148	L	H	CB	THR	V	246
R	H	CG2	VAL	A	148	L	H	CG2	THR	V	246
R	H	CG2	VAL	A	148	L	H	OG1	THR	V	246
R	H	CG2	VAL	A	148	L	H	HA	THR	V	246
R	H	CG2	VAL	A	148	L	H	HB	THR	V	246
R	H	CG2	VAL	A	148	L	H	HG1	THR	V	246
R	H	CG2	VAL	A	148	L	H	HG21	THR	V	246
R	H	CG2	VAL	A	148	L	H	HG22	THR	V	246
R	H	CG2	VAL	A	148	L	H	HG23	THR	V	246
R	H	CG2	VAL	A	148	L	H	NH1	ARG	V	293
R	H	CG2	VAL	A	148	L	H	HH12	ARG	V	293
R	H	CG2	VAL	A	148	L	H	HH22	ARG	V	293
R	H	CB	PHE	A	151	L	H	OG1	THR	V	249
R	H	CB	PHE	A	151	L	H	HG21	THR	V	249
R	H	CG	PHE	A	151	L	H	HB3	LEU	V	245
R	H	CG	PHE	A	151	L	H	OG1	THR	V	249
R	H	CG	PHE	A	151	L	H	HG1	THR	V	249
R	H	CG	PHE	A	151	L	H	HG21	THR	V	249
R	H	CD1	PHE	A	151	L	H	CB	LEU	V	245
R	H	CD1	PHE	A	151	L	H	HB3	LEU	V	245
R	H	CD1	PHE	A	151	L	H	HD13	LEU	V	245
R	H	CD1	PHE	A	151	L	H	HD23	LEU	V	245
R	H	CD1	PHE	A	151	L	H	OG1	THR	V	249
R	H	CD1	PHE	A	151	L	H	HG1	THR	V	249
R	H	CD2	PHE	A	151	L	H	CB	THR	V	249
R	H	CD2	PHE	A	151	L	H	CG2	THR	V	249
R	H	CD2	PHE	A	151	L	H	OG1	THR	V	249
R	H	CD2	PHE	A	151	L	H	HG1	THR	V	249
R	H	CD2	PHE	A	151	L	H	HG21	THR	V	249
R	H	CD2	PHE	A	151	L	H	HG22	THR	V	249
R	H	CE1	PHE	A	151	L	H	CB	LEU	V	245
R	H	CE1	PHE	A	151	L	H	CG	LEU	V	245
R	H	CE1	PHE	A	151	L	H	CD1	LEU	V	245
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	245
R	H	CE1	PHE	A	151	L	H	HB2	LEU	V	245
R	H	CE1	PHE	A	151	L	H	HB3	LEU	V	245
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	245
R	H	CE1	PHE	A	151	L	H	HD21	LEU	V	245
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	245
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	245
R	H	CE1	PHE	A	151	L	H	OG1	THR	V	249
R	H	CE1	PHE	A	151	L	H	HG1	THR	V	249
R	H	CE2	PHE	A	151	L	H	HD23	LEU	V	245
R	H	CE2	PHE	A	151	L	H	CB	THR	V	249
R	H	CE2	PHE	A	151	L	H	OG1	THR	V	249
R	H	CE2	PHE	A	151	L	H	HG1	THR	V	249
R	H	CE2	PHE	A	151	L	H	HG22	THR	V	249
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	245
R	H	CZ	PHE	A	151	L	H	HB3	LEU	V	245
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	245
R	H	CZ	PHE	A	151	L	H	HD21	LEU	V	245
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	245
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	245
R	H	CZ	PHE	A	151	L	H	OG1	THR	V	249
R	H	CZ	PHE	A	151	L	H	HG1	THR	V	249
R	H	CG	LEU	A	152	L	H	HG21	THR	V	242
R	H	CD1	LEU	A	152	L	H	CG2	THR	V	242
R	H	CD1	LEU	A	152	L	H	OG1	THR	V	242
R	H	CD1	LEU	A	152	L	H	HG21	THR	V	242
R	H	CD1	LEU	A	152	L	H	HG23	THR	V	242
R	H	CD2	LEU	A	152	L	H	HA	THR	V	242
R	H	CD2	LEU	A	152	L	H	HG21	THR	V	242
R	H	CD2	LEU	A	152	L	H	HD11	LEU	V	245
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	245
R	H	CD1	PHE	A	155	L	H	HD23	LEU	V	222
R	H	CE1	PHE	A	155	L	H	HB3	TYR	V	218
R	H	CE1	PHE	A	155	L	H	HB2	LEU	V	222
R	H	CE1	PHE	A	155	L	H	HD23	LEU	V	222
R	H	CE2	PHE	A	155	L	H	HB2	TYR	V	218
R	H	CE2	PHE	A	155	L	H	HB3	TYR	V	218
R	H	CZ	PHE	A	155	L	H	C	TYR	V	218
R	H	CZ	PHE	A	155	L	H	CB	TYR	V	218
R	H	CZ	PHE	A	155	L	H	HB2	TYR	V	218
R	H	CZ	PHE	A	155	L	H	HB3	TYR	V	218
R	H	CA	PRO	A	156	L	H	CD2	LEU	V	222
R	H	CA	PRO	A	156	L	H	HD22	LEU	V	222
R	H	CA	PRO	A	156	L	H	HD23	LEU	V	222
R	H	CB	PRO	A	156	L	H	HD22	LEU	V	222
R	H	CB	PRO	A	156	L	H	HD23	LEU	V	222
R	H	CG	PRO	A	156	L	H	HD13	LEU	V	222
R	H	CG	PRO	A	156	L	H	HD22	LEU	V	222
R	H	CA	VAL	A	159	L	H	HG13	ILE	V	219
R	H	CB	VAL	A	159	L	H	HG13	ILE	V	219
R	H	CB	VAL	A	159	L	H	HD21	LEU	V	222
R	H	CG1	VAL	A	159	L	H	CB	ILE	V	219
R	H	CG1	VAL	A	159	L	H	CG1	ILE	V	219
R	H	CG1	VAL	A	159	L	H	CG2	ILE	V	219
R	H	CG1	VAL	A	159	L	H	HA	ILE	V	219
R	H	CG1	VAL	A	159	L	H	HG12	ILE	V	219
R	H	CG1	VAL	A	159	L	H	HG13	ILE	V	219
R	H	CG1	VAL	A	159	L	H	HG22	ILE	V	219
R	H	CG1	VAL	A	159	L	H	HD13	ILE	V	219
R	H	CG1	VAL	A	159	L	H	HD21	LEU	V	222
R	H	CG2	VAL	A	159	L	H	CG1	ILE	V	219
R	H	CG2	VAL	A	159	L	H	HG12	ILE	V	219
R	H	CG2	VAL	A	159	L	H	HG13	ILE	V	219
R	H	CG2	VAL	A	159	L	H	HD11	ILE	V	219
R	H	CE	LYS	A	163	L	H	HG22	ILE	V	219
R	H	CE	LYS	A	163	L	H	HG23	ILE	V	219
R	H	CE	LYS	A	163	L	H	HD11	ILE	V	223
R	H	NZ	LYS	A	163	L	H	CG2	ILE	V	219
R	H	NZ	LYS	A	163	L	H	HG22	ILE	V	219
R	H	NZ	LYS	A	163	L	H	HG23	ILE	V	219
R	H	NZ	LYS	A	163	L	H	CD1	ILE	V	223
R	H	NZ	LYS	A	163	L	H	HG12	ILE	V	223
R	H	NZ	LYS	A	163	L	H	HD11	ILE	V	223
R	H	NZ	LYS	A	163	L	H	HD13	ILE	V	223
R	H	CB	LYS	A	305	L	-	OD2	ASP	V	20
R	H	CD	LYS	A	305	L	H	OG1	THR	V	22
R	H	CD	LYS	A	305	L	H	HB	THR	V	22
R	H	CD	LYS	A	305	L	H	HG21	THR	V	22
R	H	CE	LYS	A	305	L	H	HG21	THR	V	22
R	H	NZ	LYS	A	305	L	H	CG2	THR	V	22
R	H	NZ	LYS	A	305	L	H	OG1	THR	V	22
R	H	NZ	LYS	A	305	L	H	HG21	THR	V	22
R	H	NZ	LYS	A	305	L	H	HG22	THR	V	22
R	H	CG	ASN	A	306	L	-	OD2	ASP	V	20
R	H	CG	ASN	A	306	L	-	HB2	ASP	V	20
R	H	OD1	ASN	A	306	L	-	CB	ASP	V	20
R	H	OD1	ASN	A	306	L	-	CG	ASP	V	20
R	H	OD1	ASN	A	306	L	-	OD2	ASP	V	20
R	H	OD1	ASN	A	306	L	-	HB2	ASP	V	20
R	-	CE1	PHE	A	314	L	-	HZ1	LYS	V	88
R	-	CE1	PHE	A	314	L	-	HZ3	LYS	V	88
R	-	CZ	PHE	A	314	L	-	HZ1	LYS	V	88

- 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