IID

Q6IFH4_Q9H255.1 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	S	THR	A	10	L	-	LEU	V	292
R	S	THR	A	10	L	H	LYS	V	298
R	H	PHE	A	102	L	H	LEU	V	30
R	H	PHE	A	102	L	H	LEU	V	33
R	H	LEU	A	106	L	H	LEU	V	26
R	H	ILE	A	109	L	H	LEU	V	26
R	H	ILE	A	145	L	H	TYR	V	25
R	H	VAL	A	148	L	H	LEU	V	26
R	H	ASP	A	313	L	H	ILE	V	265
R	H	ALA	A	316	L	H	ALA	V	264
R	H	MET	A	38	L	H	LEU	V	273
R	H	MET	A	38	L	H	VAL	V	277
R	H	PHE	A	39	L	H	SER	V	270
R	H	CYS	A	42	L	H	LEU	V	273
R	H	VAL	A	45	L	-	PRO	V	18
R	H	VAL	A	45	L	-	THR	V	19
R	H	PHE	A	46	L	H	SER	V	269
R	H	ARG	A	49	L	-	VAL	V	15
R	H	ARG	A	49	L	-	LEU	V	17
R	H	ARG	A	49	L	-	PRO	V	18
R	H	ARG	A	49	L	-	THR	V	19
R	H	ARG	A	49	L	-	LYS	V	90
R	-	ASN	A	5	L	-	LEU	V	307
R	-	PHE	A	6	L	H	LYS	V	302
R	-	PHE	A	6	L	-	LEU	V	307
R	H	LEU	A	60	L	-	ALA	V	20
R	H	CYS	A	63	L	-	ALA	V	20
R	H	CYS	A	63	L	H	LEU	V	23
R	H	MET	A	64	L	H	GLY	V	22
R	H	MET	A	64	L	H	LEU	V	23
R	H	ALA	A	67	L	H	LEU	V	23
R	H	ILE	A	68	L	H	LEU	V	23
R	H	ILE	A	68	L	H	LEU	V	26
R	-	THR	A	7	L	-	LEU	V	307
R	H	ALA	A	71	L	H	LEU	V	30
R	H	THR	A	74	L	H	VAL	V	277
R	H	THR	A	74	L	H	VAL	V	281
R	H	PRO	A	78	L	H	VAL	V	281
R	H	PRO	A	78	L	H	ILE	V	285
R	-	HIS	A	8	L	H	LYS	V	302
R	H	PHE	A	86	L	H	THR	V	246
R	H	PHE	A	86	L	-	ARG	V	293
R	-	ASP	A	87	L	-	ARG	V	293
R	-	SER	A	88	L	H	ILE	V	289
R	-	SER	A	88	L	-	ARG	V	293
R	-	ARG	A	89	L	-	ARG	V	293
R	-	ALA	A	9	L	H	LEU	V	301
R	-	ALA	A	9	L	H	LYS	V	302
R	S	GLU	A	90	L	-	LEU	V	292
R	S	GLU	A	90	L	-	ARG	V	293
R	S	GLU	A	90	L	H	LYS	V	298
R	S	ILE	A	91	L	-	LEU	V	292
R	S	SER	A	92	L	H	LEU	V	288
R	S	SER	A	92	L	-	LEU	V	292
R	S	SER	A	92	L	H	PHE	V	37
R	H	GLU	A	94	L	H	PHE	V	37
R	H	ALA	A	95	L	H	LEU	V	288
R	H	ALA	A	95	L	H	PHE	V	37

- 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

Q6IFH4_Q9H255.1 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	-	O	ASN	A	5	L	-	HD21	LEU	V	307
R	-	O	ASN	A	5	L	-	HD23	LEU	V	307
R	-	CA	PHE	A	6	L	-	HD23	LEU	V	307
R	-	C	PHE	A	6	L	-	HD23	LEU	V	307
R	-	CB	PHE	A	6	L	-	HD23	LEU	V	307
R	-	CG	PHE	A	6	L	-	O	LEU	V	307
R	-	CG	PHE	A	6	L	-	HB3	LEU	V	307
R	-	CG	PHE	A	6	L	-	HD23	LEU	V	307
R	-	CD1	PHE	A	6	L	-	HB3	LEU	V	307
R	-	CD2	PHE	A	6	L	-	CA	LEU	V	307
R	-	CD2	PHE	A	6	L	-	C	LEU	V	307
R	-	CD2	PHE	A	6	L	-	CB	LEU	V	307
R	-	CD2	PHE	A	6	L	-	O	LEU	V	307
R	-	CD2	PHE	A	6	L	-	CG	LEU	V	307
R	-	CD2	PHE	A	6	L	-	CD1	LEU	V	307
R	-	CD2	PHE	A	6	L	-	CD2	LEU	V	307
R	-	CD2	PHE	A	6	L	-	HA	LEU	V	307
R	-	CD2	PHE	A	6	L	-	HB2	LEU	V	307
R	-	CD2	PHE	A	6	L	-	HB3	LEU	V	307
R	-	CD2	PHE	A	6	L	-	HD12	LEU	V	307
R	-	CD2	PHE	A	6	L	-	HD21	LEU	V	307
R	-	CD2	PHE	A	6	L	-	HD23	LEU	V	307
R	-	CE1	PHE	A	6	L	H	CE	LYS	V	302
R	-	CE1	PHE	A	6	L	H	HG2	LYS	V	302
R	-	CE1	PHE	A	6	L	H	HD3	LYS	V	302
R	-	CE1	PHE	A	6	L	H	HE2	LYS	V	302
R	-	CE1	PHE	A	6	L	H	HZ3	LYS	V	302
R	-	CE1	PHE	A	6	L	-	HB3	LEU	V	307
R	-	CE2	PHE	A	6	L	H	CG	LYS	V	302
R	-	CE2	PHE	A	6	L	H	HB2	LYS	V	302
R	-	CE2	PHE	A	6	L	H	HG2	LYS	V	302
R	-	CE2	PHE	A	6	L	H	HD3	LYS	V	302
R	-	CE2	PHE	A	6	L	H	HE2	LYS	V	302
R	-	CE2	PHE	A	6	L	-	CA	LEU	V	307
R	-	CE2	PHE	A	6	L	-	C	LEU	V	307
R	-	CE2	PHE	A	6	L	-	CB	LEU	V	307
R	-	CE2	PHE	A	6	L	-	O	LEU	V	307
R	-	CE2	PHE	A	6	L	-	CG	LEU	V	307
R	-	CE2	PHE	A	6	L	-	CD1	LEU	V	307
R	-	CE2	PHE	A	6	L	-	CD2	LEU	V	307
R	-	CE2	PHE	A	6	L	-	HB2	LEU	V	307
R	-	CE2	PHE	A	6	L	-	HB3	LEU	V	307
R	-	CE2	PHE	A	6	L	-	HD11	LEU	V	307
R	-	CE2	PHE	A	6	L	-	HD12	LEU	V	307
R	-	CE2	PHE	A	6	L	-	HD23	LEU	V	307
R	-	CZ	PHE	A	6	L	H	CG	LYS	V	302
R	-	CZ	PHE	A	6	L	H	CD	LYS	V	302
R	-	CZ	PHE	A	6	L	H	CE	LYS	V	302
R	-	CZ	PHE	A	6	L	H	HG2	LYS	V	302
R	-	CZ	PHE	A	6	L	H	HD3	LYS	V	302
R	-	CZ	PHE	A	6	L	H	HE2	LYS	V	302
R	-	CZ	PHE	A	6	L	H	HZ3	LYS	V	302
R	-	CZ	PHE	A	6	L	-	CB	LEU	V	307
R	-	CZ	PHE	A	6	L	-	HB2	LEU	V	307
R	-	CZ	PHE	A	6	L	-	HB3	LEU	V	307
R	-	CZ	PHE	A	6	L	-	HD12	LEU	V	307
R	-	N	THR	A	7	L	-	HD23	LEU	V	307
R	-	C	THR	A	7	L	-	HD12	LEU	V	307
R	-	O	THR	A	7	L	-	CD1	LEU	V	307
R	-	O	THR	A	7	L	-	HD12	LEU	V	307
R	-	ND1	HIS	A	8	L	H	HZ1	LYS	V	302
R	-	N	ALA	A	9	L	H	HE2	LYS	V	302
R	-	CB	ALA	A	9	L	H	HD21	LEU	V	301
R	-	CB	ALA	A	9	L	H	HD23	LEU	V	301
R	-	CB	ALA	A	9	L	H	HG3	LYS	V	302
R	S	CB	THR	A	10	L	-	HD23	LEU	V	292
R	S	CB	THR	A	10	L	H	CE	LYS	V	298
R	S	CB	THR	A	10	L	H	NZ	LYS	V	298
R	S	CB	THR	A	10	L	H	HE3	LYS	V	298
R	S	CB	THR	A	10	L	H	HZ1	LYS	V	298
R	S	CB	THR	A	10	L	H	HZ2	LYS	V	298
R	S	CG2	THR	A	10	L	-	CD2	LEU	V	292
R	S	CG2	THR	A	10	L	-	HB3	LEU	V	292
R	S	CG2	THR	A	10	L	-	HD11	LEU	V	292
R	S	CG2	THR	A	10	L	-	HD23	LEU	V	292
R	S	CG2	THR	A	10	L	H	CE	LYS	V	298
R	S	CG2	THR	A	10	L	H	NZ	LYS	V	298
R	S	CG2	THR	A	10	L	H	HG3	LYS	V	298
R	S	CG2	THR	A	10	L	H	HE2	LYS	V	298
R	S	CG2	THR	A	10	L	H	HE3	LYS	V	298
R	S	CG2	THR	A	10	L	H	HZ1	LYS	V	298
R	S	CG2	THR	A	10	L	H	HZ2	LYS	V	298
R	S	OG1	THR	A	10	L	H	CD	LYS	V	298
R	S	OG1	THR	A	10	L	H	CE	LYS	V	298
R	S	OG1	THR	A	10	L	H	NZ	LYS	V	298
R	S	OG1	THR	A	10	L	H	HD3	LYS	V	298
R	S	OG1	THR	A	10	L	H	HE3	LYS	V	298
R	S	OG1	THR	A	10	L	H	HZ1	LYS	V	298
R	S	OG1	THR	A	10	L	H	HZ2	LYS	V	298
R	H	CB	MET	A	38	L	H	HD22	LEU	V	273
R	H	SD	MET	A	38	L	H	HD22	LEU	V	273
R	H	CE	MET	A	38	L	H	CG	LEU	V	273
R	H	CE	MET	A	38	L	H	CD1	LEU	V	273
R	H	CE	MET	A	38	L	H	CD2	LEU	V	273
R	H	CE	MET	A	38	L	H	HG	LEU	V	273
R	H	CE	MET	A	38	L	H	HD12	LEU	V	273
R	H	CE	MET	A	38	L	H	HD21	LEU	V	273
R	H	CE	MET	A	38	L	H	HD22	LEU	V	273
R	H	CE	MET	A	38	L	H	HG23	VAL	V	277
R	H	CE1	PHE	A	39	L	H	HG	SER	V	270
R	H	CB	CYS	A	42	L	H	HD23	LEU	V	273
R	H	SG	CYS	A	42	L	H	CG	LEU	V	273
R	H	SG	CYS	A	42	L	H	CD2	LEU	V	273
R	H	SG	CYS	A	42	L	H	HB3	LEU	V	273
R	H	SG	CYS	A	42	L	H	HD13	LEU	V	273
R	H	SG	CYS	A	42	L	H	HD21	LEU	V	273
R	H	SG	CYS	A	42	L	H	HD22	LEU	V	273
R	H	SG	CYS	A	42	L	H	HD23	LEU	V	273
R	H	CG1	VAL	A	45	L	-	C	PRO	V	18
R	H	CG1	VAL	A	45	L	-	O	PRO	V	18
R	H	CG1	VAL	A	45	L	-	HB3	PRO	V	18
R	H	CG1	VAL	A	45	L	-	CA	THR	V	19
R	H	CG1	VAL	A	45	L	-	HA	THR	V	19
R	H	CG1	VAL	A	45	L	-	HG21	THR	V	19
R	H	CD2	PHE	A	46	L	H	HB3	SER	V	269
R	H	CD2	PHE	A	46	L	H	HG	SER	V	269
R	H	CE2	PHE	A	46	L	H	HB3	SER	V	269
R	H	CD	ARG	A	49	L	-	CA	PRO	V	18
R	H	CD	ARG	A	49	L	-	CB	PRO	V	18
R	H	CD	ARG	A	49	L	-	HA	PRO	V	18
R	H	CD	ARG	A	49	L	-	HB2	PRO	V	18
R	H	CD	ARG	A	49	L	-	HB3	PRO	V	18
R	H	CD	ARG	A	49	L	-	N	THR	V	19
R	H	CD	ARG	A	49	L	-	H	THR	V	19
R	H	NE	ARG	A	49	L	-	CA	PRO	V	18
R	H	NE	ARG	A	49	L	-	CB	PRO	V	18
R	H	NE	ARG	A	49	L	-	HA	PRO	V	18
R	H	NE	ARG	A	49	L	-	HB2	PRO	V	18
R	H	NE	ARG	A	49	L	-	H	THR	V	19
R	H	NH1	ARG	A	49	L	-	O	LEU	V	17
R	H	NH1	ARG	A	49	L	-	CA	PRO	V	18
R	H	NH1	ARG	A	49	L	-	C	PRO	V	18
R	H	NH1	ARG	A	49	L	-	HA	PRO	V	18
R	H	NH1	ARG	A	49	L	-	N	THR	V	19
R	H	NH1	ARG	A	49	L	-	CA	THR	V	19
R	H	NH1	ARG	A	49	L	-	C	THR	V	19
R	H	NH1	ARG	A	49	L	-	O	THR	V	19
R	H	NH1	ARG	A	49	L	-	H	THR	V	19
R	H	NH1	ARG	A	49	L	-	HG1	THR	V	19
R	H	NH2	ARG	A	49	L	-	HG13	VAL	V	15
R	H	NH2	ARG	A	49	L	-	HA	PRO	V	18
R	H	NH2	ARG	A	49	L	-	H	THR	V	19
R	H	NH2	ARG	A	49	L	-	NZ	LYS	V	90
R	H	NH2	ARG	A	49	L	-	HZ1	LYS	V	90
R	H	NH2	ARG	A	49	L	-	HZ2	LYS	V	90
R	H	NH2	ARG	A	49	L	-	HZ3	LYS	V	90
R	H	CZ	ARG	A	49	L	-	CA	PRO	V	18
R	H	CZ	ARG	A	49	L	-	HA	PRO	V	18
R	H	CZ	ARG	A	49	L	-	HB2	PRO	V	18
R	H	CZ	ARG	A	49	L	-	N	THR	V	19
R	H	CZ	ARG	A	49	L	-	H	THR	V	19
R	H	CD2	LEU	A	60	L	-	HB1	ALA	V	20
R	H	C	CYS	A	63	L	H	HD23	LEU	V	23
R	H	CB	CYS	A	63	L	-	CB	ALA	V	20
R	H	CB	CYS	A	63	L	-	HB1	ALA	V	20
R	H	CB	CYS	A	63	L	-	HB2	ALA	V	20
R	H	CB	CYS	A	63	L	-	HB3	ALA	V	20
R	H	O	CYS	A	63	L	H	CD2	LEU	V	23
R	H	O	CYS	A	63	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	63	L	-	HB3	ALA	V	20
R	H	CA	MET	A	64	L	H	HB2	LEU	V	23
R	H	CA	MET	A	64	L	H	HD12	LEU	V	23
R	H	C	MET	A	64	L	H	HD12	LEU	V	23
R	H	O	MET	A	64	L	H	HD12	LEU	V	23
R	H	SD	MET	A	64	L	H	HA3	GLY	V	22
R	H	CE	MET	A	64	L	H	CA	GLY	V	22
R	H	CE	MET	A	64	L	H	H	GLY	V	22
R	H	CE	MET	A	64	L	H	HA3	GLY	V	22
R	H	N	ALA	A	67	L	H	CD2	LEU	V	23
R	H	N	ALA	A	67	L	H	HD22	LEU	V	23
R	H	N	ALA	A	67	L	H	HD23	LEU	V	23
R	H	CA	ALA	A	67	L	H	CD1	LEU	V	23
R	H	CA	ALA	A	67	L	H	CD2	LEU	V	23
R	H	CA	ALA	A	67	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	67	L	H	HD13	LEU	V	23
R	H	CA	ALA	A	67	L	H	HD21	LEU	V	23
R	H	CA	ALA	A	67	L	H	HD22	LEU	V	23
R	H	CA	ALA	A	67	L	H	HD23	LEU	V	23
R	H	C	ALA	A	67	L	H	CD1	LEU	V	23
R	H	C	ALA	A	67	L	H	HD12	LEU	V	23
R	H	C	ALA	A	67	L	H	HD13	LEU	V	23
R	H	C	ALA	A	67	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	67	L	H	CB	LEU	V	23
R	H	CB	ALA	A	67	L	H	CG	LEU	V	23
R	H	CB	ALA	A	67	L	H	CD1	LEU	V	23
R	H	CB	ALA	A	67	L	H	CD2	LEU	V	23
R	H	CB	ALA	A	67	L	H	HB2	LEU	V	23
R	H	CB	ALA	A	67	L	H	HG	LEU	V	23
R	H	CB	ALA	A	67	L	H	HD11	LEU	V	23
R	H	CB	ALA	A	67	L	H	HD12	LEU	V	23
R	H	CB	ALA	A	67	L	H	HD13	LEU	V	23
R	H	CB	ALA	A	67	L	H	HD21	LEU	V	23
R	H	CB	ALA	A	67	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	67	L	H	HD23	LEU	V	23
R	H	O	ALA	A	67	L	H	HD13	LEU	V	23
R	H	O	ALA	A	67	L	H	HD22	LEU	V	23
R	H	N	ILE	A	68	L	H	HD12	LEU	V	23
R	H	N	ILE	A	68	L	H	HD13	LEU	V	23
R	H	CG1	ILE	A	68	L	H	HD21	LEU	V	26
R	H	CG1	ILE	A	68	L	H	HD22	LEU	V	26
R	H	CG1	ILE	A	68	L	H	HD23	LEU	V	26
R	H	CA	ALA	A	71	L	H	HD23	LEU	V	30
R	H	CB	ALA	A	71	L	H	HD23	LEU	V	30
R	H	CG2	THR	A	74	L	H	HG22	VAL	V	277
R	H	CG2	THR	A	74	L	H	HG22	VAL	V	281
R	H	CG2	THR	A	74	L	H	HG23	VAL	V	281
R	H	CA	PRO	A	78	L	H	HD12	ILE	V	285
R	H	C	PRO	A	78	L	H	HD12	ILE	V	285
R	H	CB	PRO	A	78	L	H	CG1	VAL	V	281
R	H	CB	PRO	A	78	L	H	HG12	VAL	V	281
R	H	CB	PRO	A	78	L	H	HG13	VAL	V	281
R	H	CB	PRO	A	78	L	H	HD12	ILE	V	285
R	H	CG	PRO	A	78	L	H	HG12	VAL	V	281
R	H	CA	PHE	A	86	L	-	HH22	ARG	V	293
R	H	C	PHE	A	86	L	-	HH12	ARG	V	293
R	H	C	PHE	A	86	L	-	HH22	ARG	V	293
R	H	CB	PHE	A	86	L	H	CG2	THR	V	246
R	H	CB	PHE	A	86	L	H	OG1	THR	V	246
R	H	CB	PHE	A	86	L	H	HG1	THR	V	246
R	H	CB	PHE	A	86	L	H	HG21	THR	V	246
R	H	CB	PHE	A	86	L	H	HG22	THR	V	246
R	H	CB	PHE	A	86	L	-	HH22	ARG	V	293
R	H	O	PHE	A	86	L	-	NH1	ARG	V	293
R	H	O	PHE	A	86	L	-	NH2	ARG	V	293
R	H	O	PHE	A	86	L	-	CZ	ARG	V	293
R	H	O	PHE	A	86	L	-	HH12	ARG	V	293
R	H	O	PHE	A	86	L	-	HH22	ARG	V	293
R	H	CG	PHE	A	86	L	H	CB	THR	V	246
R	H	CG	PHE	A	86	L	H	CG2	THR	V	246
R	H	CG	PHE	A	86	L	H	OG1	THR	V	246
R	H	CG	PHE	A	86	L	H	HG1	THR	V	246
R	H	CG	PHE	A	86	L	H	HG21	THR	V	246
R	H	CG	PHE	A	86	L	H	HG22	THR	V	246
R	H	CD1	PHE	A	86	L	H	CB	THR	V	246
R	H	CD1	PHE	A	86	L	H	CG2	THR	V	246
R	H	CD1	PHE	A	86	L	H	OG1	THR	V	246
R	H	CD1	PHE	A	86	L	H	HA	THR	V	246
R	H	CD1	PHE	A	86	L	H	HG1	THR	V	246
R	H	CD1	PHE	A	86	L	H	HG21	THR	V	246
R	H	CD1	PHE	A	86	L	H	HG22	THR	V	246
R	H	CD2	PHE	A	86	L	H	CG2	THR	V	246
R	H	CD2	PHE	A	86	L	H	OG1	THR	V	246
R	H	CD2	PHE	A	86	L	H	HG21	THR	V	246
R	H	CD2	PHE	A	86	L	H	HG22	THR	V	246
R	H	CD2	PHE	A	86	L	H	HG23	THR	V	246
R	H	CE1	PHE	A	86	L	H	CB	THR	V	246
R	H	CE1	PHE	A	86	L	H	CG2	THR	V	246
R	H	CE1	PHE	A	86	L	H	OG1	THR	V	246
R	H	CE1	PHE	A	86	L	H	HA	THR	V	246
R	H	CE1	PHE	A	86	L	H	HG21	THR	V	246
R	H	CE1	PHE	A	86	L	H	HG22	THR	V	246
R	H	CE2	PHE	A	86	L	H	CG2	THR	V	246
R	H	CE2	PHE	A	86	L	H	HG21	THR	V	246
R	H	CE2	PHE	A	86	L	H	HG22	THR	V	246
R	H	CE2	PHE	A	86	L	H	HG23	THR	V	246
R	H	CZ	PHE	A	86	L	H	CG2	THR	V	246
R	H	CZ	PHE	A	86	L	H	HA	THR	V	246
R	H	CZ	PHE	A	86	L	H	HG21	THR	V	246
R	H	CZ	PHE	A	86	L	H	HG22	THR	V	246
R	-	N	ASP	A	87	L	-	HH22	ARG	V	293
R	-	CA	ASP	A	87	L	-	HH22	ARG	V	293
R	-	C	ASP	A	87	L	-	NH2	ARG	V	293
R	-	C	ASP	A	87	L	-	CZ	ARG	V	293
R	-	C	ASP	A	87	L	-	HH21	ARG	V	293
R	-	C	ASP	A	87	L	-	HH22	ARG	V	293
R	-	O	ASP	A	87	L	-	NH2	ARG	V	293
R	-	O	ASP	A	87	L	-	CZ	ARG	V	293
R	-	O	ASP	A	87	L	-	HH21	ARG	V	293
R	-	O	ASP	A	87	L	-	HH22	ARG	V	293
R	-	N	SER	A	88	L	-	NH2	ARG	V	293
R	-	N	SER	A	88	L	-	CZ	ARG	V	293
R	-	N	SER	A	88	L	-	HH21	ARG	V	293
R	-	N	SER	A	88	L	-	HH22	ARG	V	293
R	-	CA	SER	A	88	L	-	NE	ARG	V	293
R	-	CA	SER	A	88	L	-	NH2	ARG	V	293
R	-	CA	SER	A	88	L	-	CZ	ARG	V	293
R	-	CA	SER	A	88	L	-	HE	ARG	V	293
R	-	CA	SER	A	88	L	-	HH21	ARG	V	293
R	-	CA	SER	A	88	L	-	HH22	ARG	V	293
R	-	C	SER	A	88	L	-	NH2	ARG	V	293
R	-	C	SER	A	88	L	-	HH21	ARG	V	293
R	-	C	SER	A	88	L	-	HH22	ARG	V	293
R	-	CB	SER	A	88	L	H	HG12	ILE	V	289
R	-	CB	SER	A	88	L	-	NH2	ARG	V	293
R	-	CB	SER	A	88	L	-	CZ	ARG	V	293
R	-	CB	SER	A	88	L	-	HE	ARG	V	293
R	-	CB	SER	A	88	L	-	HH21	ARG	V	293
R	-	CB	SER	A	88	L	-	HH22	ARG	V	293
R	-	O	SER	A	88	L	-	HH21	ARG	V	293
R	-	OG	SER	A	88	L	H	HG12	ILE	V	289
R	-	OG	SER	A	88	L	-	NE	ARG	V	293
R	-	OG	SER	A	88	L	-	NH2	ARG	V	293
R	-	OG	SER	A	88	L	-	CZ	ARG	V	293
R	-	OG	SER	A	88	L	-	HE	ARG	V	293
R	-	OG	SER	A	88	L	-	HH21	ARG	V	293
R	-	OG	SER	A	88	L	-	HH22	ARG	V	293
R	-	N	ARG	A	89	L	-	HH21	ARG	V	293
R	S	CB	GLU	A	90	L	-	O	LEU	V	292
R	S	CB	GLU	A	90	L	-	HB3	LEU	V	292
R	S	CB	GLU	A	90	L	-	HG2	ARG	V	293
R	S	CB	GLU	A	90	L	H	HZ1	LYS	V	298
R	S	CG	GLU	A	90	L	-	O	LEU	V	292
R	S	CG	GLU	A	90	L	-	HA	ARG	V	293
R	S	CG	GLU	A	90	L	-	HG2	ARG	V	293
R	S	CG	GLU	A	90	L	H	NZ	LYS	V	298
R	S	CG	GLU	A	90	L	H	HZ1	LYS	V	298
R	S	CG	GLU	A	90	L	H	HZ2	LYS	V	298
R	S	CG	GLU	A	90	L	H	HZ3	LYS	V	298
R	S	CD	GLU	A	90	L	-	C	LEU	V	292
R	S	CD	GLU	A	90	L	-	O	LEU	V	292
R	S	CD	GLU	A	90	L	-	N	ARG	V	293
R	S	CD	GLU	A	90	L	-	CA	ARG	V	293
R	S	CD	GLU	A	90	L	-	HA	ARG	V	293
R	S	CD	GLU	A	90	L	-	HG2	ARG	V	293
R	S	CD	GLU	A	90	L	H	CE	LYS	V	298
R	S	CD	GLU	A	90	L	H	NZ	LYS	V	298
R	S	CD	GLU	A	90	L	H	HE2	LYS	V	298
R	S	CD	GLU	A	90	L	H	HE3	LYS	V	298
R	S	CD	GLU	A	90	L	H	HZ1	LYS	V	298
R	S	CD	GLU	A	90	L	H	HZ2	LYS	V	298
R	S	CD	GLU	A	90	L	H	HZ3	LYS	V	298
R	S	OE1	GLU	A	90	L	-	O	LEU	V	292
R	S	OE1	GLU	A	90	L	-	CA	ARG	V	293
R	S	OE1	GLU	A	90	L	-	O	ARG	V	293
R	S	OE1	GLU	A	90	L	-	HA	ARG	V	293
R	S	OE1	GLU	A	90	L	-	HG2	ARG	V	293
R	S	OE1	GLU	A	90	L	H	CE	LYS	V	298
R	S	OE1	GLU	A	90	L	H	NZ	LYS	V	298
R	S	OE1	GLU	A	90	L	H	HE2	LYS	V	298
R	S	OE1	GLU	A	90	L	H	HZ1	LYS	V	298
R	S	OE1	GLU	A	90	L	H	HZ2	LYS	V	298
R	S	OE1	GLU	A	90	L	H	HZ3	LYS	V	298
R	S	OE2	GLU	A	90	L	-	CA	LEU	V	292
R	S	OE2	GLU	A	90	L	-	C	LEU	V	292
R	S	OE2	GLU	A	90	L	-	CB	LEU	V	292
R	S	OE2	GLU	A	90	L	-	O	LEU	V	292
R	S	OE2	GLU	A	90	L	-	HA	LEU	V	292
R	S	OE2	GLU	A	90	L	-	HB2	LEU	V	292
R	S	OE2	GLU	A	90	L	-	HB3	LEU	V	292
R	S	OE2	GLU	A	90	L	-	N	ARG	V	293
R	S	OE2	GLU	A	90	L	-	CA	ARG	V	293
R	S	OE2	GLU	A	90	L	-	C	ARG	V	293
R	S	OE2	GLU	A	90	L	-	H	ARG	V	293
R	S	OE2	GLU	A	90	L	-	HA	ARG	V	293
R	S	OE2	GLU	A	90	L	-	HG2	ARG	V	293
R	S	OE2	GLU	A	90	L	-	HG3	ARG	V	293
R	S	OE2	GLU	A	90	L	H	CE	LYS	V	298
R	S	OE2	GLU	A	90	L	H	NZ	LYS	V	298
R	S	OE2	GLU	A	90	L	H	HE2	LYS	V	298
R	S	OE2	GLU	A	90	L	H	HE3	LYS	V	298
R	S	OE2	GLU	A	90	L	H	HZ1	LYS	V	298
R	S	OE2	GLU	A	90	L	H	HZ2	LYS	V	298
R	S	OE2	GLU	A	90	L	H	HZ3	LYS	V	298
R	S	CA	ILE	A	91	L	-	HD11	LEU	V	292
R	S	C	ILE	A	91	L	-	CD1	LEU	V	292
R	S	C	ILE	A	91	L	-	HD11	LEU	V	292
R	S	C	ILE	A	91	L	-	HD12	LEU	V	292
R	S	O	ILE	A	91	L	-	HD11	LEU	V	292
R	S	N	SER	A	92	L	H	HD22	LEU	V	288
R	S	N	SER	A	92	L	-	CD1	LEU	V	292
R	S	N	SER	A	92	L	-	HD11	LEU	V	292
R	S	N	SER	A	92	L	-	HD12	LEU	V	292
R	S	N	SER	A	92	L	-	HD13	LEU	V	292
R	S	CA	SER	A	92	L	-	CD1	LEU	V	292
R	S	CA	SER	A	92	L	-	HD11	LEU	V	292
R	S	CA	SER	A	92	L	-	HD12	LEU	V	292
R	S	CA	SER	A	92	L	-	HD13	LEU	V	292
R	S	CB	SER	A	92	L	H	HD22	LEU	V	288
R	S	CB	SER	A	92	L	-	CD1	LEU	V	292
R	S	CB	SER	A	92	L	-	HD11	LEU	V	292
R	S	CB	SER	A	92	L	-	HD12	LEU	V	292
R	S	CB	SER	A	92	L	-	HD13	LEU	V	292
R	S	CB	SER	A	92	L	-	HD22	LEU	V	292
R	S	OG	SER	A	92	L	H	HZ	PHE	V	37
R	S	OG	SER	A	92	L	H	CD2	LEU	V	288
R	S	OG	SER	A	92	L	H	HD21	LEU	V	288
R	S	OG	SER	A	92	L	H	HD22	LEU	V	288
R	S	OG	SER	A	92	L	-	CD1	LEU	V	292
R	S	OG	SER	A	92	L	-	HD11	LEU	V	292
R	S	OG	SER	A	92	L	-	HD13	LEU	V	292
R	H	C	GLU	A	94	L	H	HE2	PHE	V	37
R	H	CB	GLU	A	94	L	H	HE2	PHE	V	37
R	H	N	ALA	A	95	L	H	HE2	PHE	V	37
R	H	CA	ALA	A	95	L	H	HE2	PHE	V	37
R	H	CA	ALA	A	95	L	H	HZ	PHE	V	37
R	H	CB	ALA	A	95	L	H	CZ	PHE	V	37
R	H	CB	ALA	A	95	L	H	HZ	PHE	V	37
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	288
R	H	CD1	PHE	A	102	L	H	HD11	LEU	V	30
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HA	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	33
R	H	CE2	PHE	A	102	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	102	L	H	HA	LEU	V	30
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	102	L	H	HB2	LEU	V	33
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	33
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	26
R	H	CD1	ILE	A	109	L	H	HD12	LEU	V	26
R	H	CD1	ILE	A	109	L	H	HD13	LEU	V	26
R	H	CG1	ILE	A	145	L	H	HD2	TYR	V	25
R	H	CD1	ILE	A	145	L	H	HE2	TYR	V	25
R	H	CB	VAL	A	148	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	148	L	H	HD12	LEU	V	26
R	H	CG2	VAL	A	148	L	H	HB2	LEU	V	26
R	H	CG2	VAL	A	148	L	H	HD12	LEU	V	26
R	H	CG2	VAL	A	148	L	H	HD23	LEU	V	26
R	H	OD1	ASP	A	313	L	H	HG12	ILE	V	265
R	H	CB	ALA	A	316	L	H	HB1	ALA	V	264

- 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