IID

Q9NUZ1_Q9H9S5.1 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	-	GLU	V	280
R	-	MET	A	1	L	-	GLY	V	281
R	H	PHE	A	11	L	-	PRO	V	186
R	H	PHE	A	11	L	-	ALA	V	187
R	H	GLU	A	124	L	S	VAL	V	450
R	H	GLU	A	124	L	S	PRO	V	451
R	-	GLU	A	127	L	H	TYR	V	465
R	-	MET	A	135	L	H	HIS	V	353
R	-	SER	A	168	L	-	GLU	V	479
R	-	SER	A	168	L	-	PRO	V	481
R	-	LEU	A	169	L	H	ARG	V	352
R	-	LEU	A	169	L	-	ILE	V	478
R	-	LEU	A	169	L	-	GLU	V	479
R	-	TYR	A	170	L	-	GLU	V	479
R	-	PRO	A	171	L	-	GLU	V	479
R	-	PRO	A	171	L	-	ASN	V	480
R	-	GLY	A	172	L	H	ARG	V	466
R	-	GLY	A	172	L	-	GLU	V	479
R	S	VAL	A	173	L	H	ARG	V	466
R	S	VAL	A	173	L	-	ILE	V	478
R	S	VAL	A	173	L	-	GLU	V	479
R	S	THR	A	174	L	H	ALA	V	351
R	S	THR	A	174	L	H	TYR	V	465
R	S	THR	A	174	L	H	ARG	V	466
R	S	THR	A	174	L	-	ILE	V	478
R	S	THR	A	174	L	-	GLU	V	479
R	S	ALA	A	175	L	H	ALA	V	351
R	S	ALA	A	175	L	H	ARG	V	352
R	S	ALA	A	175	L	H	HIS	V	353
R	S	ILE	A	176	L	H	ALA	V	350
R	S	ILE	A	176	L	H	ALA	V	351
R	S	ILE	A	176	L	H	HIS	V	353
R	S	ILE	A	176	L	-	GLY	V	354
R	S	ILE	A	176	L	S	LEU	V	452
R	S	ILE	A	176	L	S	PRO	V	453
R	S	ILE	A	176	L	H	TYR	V	465
R	S	ASP	A	177	L	H	HIS	V	353
R	S	ASP	A	177	L	-	GLY	V	354
R	S	ASP	A	177	L	S	PRO	V	453
R	-	MET	A	179	L	-	GLY	V	456
R	S	ILE	A	191	L	S	PRO	V	453
R	S	ILE	A	193	L	H	TYR	V	465
R	S	ILE	A	193	L	H	ARG	V	466
R	-	ASP	A	195	L	H	ARG	V	466
R	H	LEU	A	4	L	-	GLU	V	280
R	H	GLN	A	7	L	S	ASN	V	172
R	H	ARG	A	8	L	S	ALA	V	184
R	H	ARG	A	8	L	-	GLU	V	280
R	-	ARG	A	95	L	S	PRO	V	451

- 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

Q9NUZ1_Q9H9S5.1 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	-	CA	GLY	V	281
R	-	N	MET	A	1	L	-	HA2	GLY	V	281
R	-	N	MET	A	1	L	-	HA3	GLY	V	281
R	-	CA	MET	A	1	L	-	HA3	GLY	V	281
R	-	CB	MET	A	1	L	-	HA3	GLY	V	281
R	-	CG	MET	A	1	L	-	C	GLU	V	280
R	-	CG	MET	A	1	L	-	O	GLU	V	280
R	-	CG	MET	A	1	L	-	CA	GLY	V	281
R	-	CG	MET	A	1	L	-	HA3	GLY	V	281
R	-	SD	MET	A	1	L	-	O	GLU	V	280
R	H	CD2	LEU	A	4	L	-	CD	GLU	V	280
R	H	CD2	LEU	A	4	L	-	OE2	GLU	V	280
R	H	CD2	LEU	A	4	L	-	HA	GLU	V	280
R	H	CD	GLN	A	7	L	S	HD21	ASN	V	172
R	H	NE2	GLN	A	7	L	S	ND2	ASN	V	172
R	H	NE2	GLN	A	7	L	S	HB2	ASN	V	172
R	H	NE2	GLN	A	7	L	S	HD21	ASN	V	172
R	H	NE2	GLN	A	7	L	S	HD22	ASN	V	172
R	H	NH2	ARG	A	8	L	S	HB2	ALA	V	184
R	H	NH2	ARG	A	8	L	-	CD	GLU	V	280
R	H	NH2	ARG	A	8	L	-	OE1	GLU	V	280
R	H	NH2	ARG	A	8	L	-	OE2	GLU	V	280
R	H	CG	PHE	A	11	L	-	HB2	PRO	V	186
R	H	CD1	PHE	A	11	L	-	HB2	PRO	V	186
R	H	CD2	PHE	A	11	L	-	HB2	PRO	V	186
R	H	CD2	PHE	A	11	L	-	HB3	ALA	V	187
R	H	CE1	PHE	A	11	L	-	O	PRO	V	186
R	H	CE1	PHE	A	11	L	-	HB2	PRO	V	186
R	H	CE2	PHE	A	11	L	-	HB2	PRO	V	186
R	H	CE2	PHE	A	11	L	-	HB3	ALA	V	187
R	H	CZ	PHE	A	11	L	-	O	PRO	V	186
R	H	CZ	PHE	A	11	L	-	HB2	PRO	V	186
R	H	CZ	PHE	A	11	L	-	HA	ALA	V	187
R	H	CZ	PHE	A	11	L	-	HB3	ALA	V	187
R	-	NH1	ARG	A	95	L	S	HG2	PRO	V	451
R	H	CD	GLU	A	124	L	S	HG2	PRO	V	451
R	H	CD	GLU	A	124	L	S	HD3	PRO	V	451
R	H	OE1	GLU	A	124	L	S	CG	PRO	V	451
R	H	OE1	GLU	A	124	L	S	HG2	PRO	V	451
R	H	OE1	GLU	A	124	L	S	HG3	PRO	V	451
R	H	OE1	GLU	A	124	L	S	HD3	PRO	V	451
R	H	OE2	GLU	A	124	L	S	HB	VAL	V	450
R	H	OE2	GLU	A	124	L	S	HD3	PRO	V	451
R	-	CD	GLU	A	127	L	H	HH	TYR	V	465
R	-	OE1	GLU	A	127	L	H	OH	TYR	V	465
R	-	OE1	GLU	A	127	L	H	HE1	TYR	V	465
R	-	OE1	GLU	A	127	L	H	HH	TYR	V	465
R	-	SD	MET	A	135	L	H	HA	HIS	V	353
R	-	SD	MET	A	135	L	H	HB2	HIS	V	353
R	-	CA	SER	A	168	L	-	O	GLU	V	479
R	-	C	SER	A	168	L	-	O	GLU	V	479
R	-	CB	SER	A	168	L	-	O	GLU	V	479
R	-	CB	SER	A	168	L	-	HD3	PRO	V	481
R	-	OG	SER	A	168	L	-	HD3	PRO	V	481
R	-	N	LEU	A	169	L	-	O	GLU	V	479
R	-	N	LEU	A	169	L	-	HA	GLU	V	479
R	-	N	LEU	A	169	L	-	HB2	GLU	V	479
R	-	CA	LEU	A	169	L	-	CA	GLU	V	479
R	-	CA	LEU	A	169	L	-	CB	GLU	V	479
R	-	CA	LEU	A	169	L	-	O	GLU	V	479
R	-	CA	LEU	A	169	L	-	CG	GLU	V	479
R	-	CA	LEU	A	169	L	-	HA	GLU	V	479
R	-	CA	LEU	A	169	L	-	HB2	GLU	V	479
R	-	CA	LEU	A	169	L	-	HG2	GLU	V	479
R	-	C	LEU	A	169	L	-	CA	GLU	V	479
R	-	C	LEU	A	169	L	-	CB	GLU	V	479
R	-	C	LEU	A	169	L	-	O	GLU	V	479
R	-	C	LEU	A	169	L	-	CG	GLU	V	479
R	-	C	LEU	A	169	L	-	HA	GLU	V	479
R	-	C	LEU	A	169	L	-	HB2	GLU	V	479
R	-	C	LEU	A	169	L	-	HG2	GLU	V	479
R	-	C	LEU	A	169	L	-	HG3	GLU	V	479
R	-	CB	LEU	A	169	L	-	CA	GLU	V	479
R	-	CB	LEU	A	169	L	-	CB	GLU	V	479
R	-	CB	LEU	A	169	L	-	CG	GLU	V	479
R	-	CB	LEU	A	169	L	-	HA	GLU	V	479
R	-	CB	LEU	A	169	L	-	HB2	GLU	V	479
R	-	CB	LEU	A	169	L	-	HG2	GLU	V	479
R	-	CB	LEU	A	169	L	-	HG3	GLU	V	479
R	-	O	LEU	A	169	L	-	CA	GLU	V	479
R	-	O	LEU	A	169	L	-	C	GLU	V	479
R	-	O	LEU	A	169	L	-	CB	GLU	V	479
R	-	O	LEU	A	169	L	-	O	GLU	V	479
R	-	O	LEU	A	169	L	-	CG	GLU	V	479
R	-	O	LEU	A	169	L	-	HA	GLU	V	479
R	-	O	LEU	A	169	L	-	HB2	GLU	V	479
R	-	O	LEU	A	169	L	-	HB3	GLU	V	479
R	-	O	LEU	A	169	L	-	HG2	GLU	V	479
R	-	O	LEU	A	169	L	-	HG3	GLU	V	479
R	-	CG	LEU	A	169	L	-	HA	GLU	V	479
R	-	CG	LEU	A	169	L	-	HG2	GLU	V	479
R	-	CD1	LEU	A	169	L	H	HA	ARG	V	352
R	-	CD1	LEU	A	169	L	H	HG3	ARG	V	352
R	-	CD1	LEU	A	169	L	-	HG21	ILE	V	478
R	-	CD1	LEU	A	169	L	-	HA	GLU	V	479
R	-	CD1	LEU	A	169	L	-	HG2	GLU	V	479
R	-	N	TYR	A	170	L	-	CB	GLU	V	479
R	-	N	TYR	A	170	L	-	CG	GLU	V	479
R	-	N	TYR	A	170	L	-	HB2	GLU	V	479
R	-	N	TYR	A	170	L	-	HG2	GLU	V	479
R	-	N	TYR	A	170	L	-	HG3	GLU	V	479
R	-	CA	TYR	A	170	L	-	CG	GLU	V	479
R	-	CA	TYR	A	170	L	-	HB2	GLU	V	479
R	-	CA	TYR	A	170	L	-	HG2	GLU	V	479
R	-	CA	TYR	A	170	L	-	HG3	GLU	V	479
R	-	C	TYR	A	170	L	-	CB	GLU	V	479
R	-	C	TYR	A	170	L	-	CG	GLU	V	479
R	-	C	TYR	A	170	L	-	CD	GLU	V	479
R	-	C	TYR	A	170	L	-	HB2	GLU	V	479
R	-	C	TYR	A	170	L	-	HB3	GLU	V	479
R	-	C	TYR	A	170	L	-	HG2	GLU	V	479
R	-	C	TYR	A	170	L	-	HG3	GLU	V	479
R	-	O	TYR	A	170	L	-	CB	GLU	V	479
R	-	O	TYR	A	170	L	-	CG	GLU	V	479
R	-	O	TYR	A	170	L	-	CD	GLU	V	479
R	-	O	TYR	A	170	L	-	OE1	GLU	V	479
R	-	O	TYR	A	170	L	-	OE2	GLU	V	479
R	-	O	TYR	A	170	L	-	HB2	GLU	V	479
R	-	O	TYR	A	170	L	-	HB3	GLU	V	479
R	-	O	TYR	A	170	L	-	HG2	GLU	V	479
R	-	O	TYR	A	170	L	-	HG3	GLU	V	479
R	-	N	PRO	A	171	L	-	CB	GLU	V	479
R	-	N	PRO	A	171	L	-	CG	GLU	V	479
R	-	N	PRO	A	171	L	-	HB2	GLU	V	479
R	-	N	PRO	A	171	L	-	HB3	GLU	V	479
R	-	N	PRO	A	171	L	-	HG2	GLU	V	479
R	-	N	PRO	A	171	L	-	HG3	GLU	V	479
R	-	CA	PRO	A	171	L	-	CG	GLU	V	479
R	-	CA	PRO	A	171	L	-	CD	GLU	V	479
R	-	CA	PRO	A	171	L	-	OE2	GLU	V	479
R	-	CA	PRO	A	171	L	-	HB3	GLU	V	479
R	-	CA	PRO	A	171	L	-	HG3	GLU	V	479
R	-	C	PRO	A	171	L	-	HG3	GLU	V	479
R	-	CB	PRO	A	171	L	-	HG3	GLU	V	479
R	-	O	PRO	A	171	L	-	HG3	GLU	V	479
R	-	CG	PRO	A	171	L	-	HD22	ASN	V	480
R	-	CD	PRO	A	171	L	-	HG3	GLU	V	479
R	-	N	GLY	A	172	L	H	NH2	ARG	V	466
R	-	N	GLY	A	172	L	H	HH21	ARG	V	466
R	-	N	GLY	A	172	L	H	HH22	ARG	V	466
R	-	N	GLY	A	172	L	-	CD	GLU	V	479
R	-	N	GLY	A	172	L	-	OE1	GLU	V	479
R	-	N	GLY	A	172	L	-	OE2	GLU	V	479
R	-	N	GLY	A	172	L	-	HG3	GLU	V	479
R	-	CA	GLY	A	172	L	H	NH2	ARG	V	466
R	-	CA	GLY	A	172	L	H	HH21	ARG	V	466
R	-	CA	GLY	A	172	L	H	HH22	ARG	V	466
R	-	C	GLY	A	172	L	H	NH2	ARG	V	466
R	-	C	GLY	A	172	L	H	CZ	ARG	V	466
R	-	C	GLY	A	172	L	H	HH21	ARG	V	466
R	-	C	GLY	A	172	L	H	HH22	ARG	V	466
R	-	C	GLY	A	172	L	-	OE1	GLU	V	479
R	-	O	GLY	A	172	L	H	NE	ARG	V	466
R	-	O	GLY	A	172	L	H	NH2	ARG	V	466
R	-	O	GLY	A	172	L	H	CZ	ARG	V	466
R	-	O	GLY	A	172	L	H	HE	ARG	V	466
R	-	O	GLY	A	172	L	H	HH21	ARG	V	466
R	-	O	GLY	A	172	L	H	HH22	ARG	V	466
R	S	N	VAL	A	173	L	H	NH2	ARG	V	466
R	S	N	VAL	A	173	L	H	CZ	ARG	V	466
R	S	N	VAL	A	173	L	H	HH12	ARG	V	466
R	S	N	VAL	A	173	L	H	HH21	ARG	V	466
R	S	N	VAL	A	173	L	H	HH22	ARG	V	466
R	S	N	VAL	A	173	L	-	CD	GLU	V	479
R	S	N	VAL	A	173	L	-	OE1	GLU	V	479
R	S	N	VAL	A	173	L	-	HG3	GLU	V	479
R	S	CA	VAL	A	173	L	H	NH1	ARG	V	466
R	S	CA	VAL	A	173	L	H	NH2	ARG	V	466
R	S	CA	VAL	A	173	L	H	HH12	ARG	V	466
R	S	CA	VAL	A	173	L	H	HH22	ARG	V	466
R	S	CA	VAL	A	173	L	-	OE1	GLU	V	479
R	S	C	VAL	A	173	L	H	NH1	ARG	V	466
R	S	C	VAL	A	173	L	H	NH2	ARG	V	466
R	S	C	VAL	A	173	L	H	CZ	ARG	V	466
R	S	C	VAL	A	173	L	H	HH11	ARG	V	466
R	S	C	VAL	A	173	L	H	HH12	ARG	V	466
R	S	C	VAL	A	173	L	H	HH22	ARG	V	466
R	S	C	VAL	A	173	L	-	CD	GLU	V	479
R	S	C	VAL	A	173	L	-	OE1	GLU	V	479
R	S	C	VAL	A	173	L	-	HG2	GLU	V	479
R	S	O	VAL	A	173	L	H	NH1	ARG	V	466
R	S	O	VAL	A	173	L	H	NH2	ARG	V	466
R	S	O	VAL	A	173	L	H	CZ	ARG	V	466
R	S	O	VAL	A	173	L	H	HH12	ARG	V	466
R	S	O	VAL	A	173	L	H	HH22	ARG	V	466
R	S	O	VAL	A	173	L	-	HG21	ILE	V	478
R	S	O	VAL	A	173	L	-	HG22	ILE	V	478
R	S	O	VAL	A	173	L	-	CG	GLU	V	479
R	S	O	VAL	A	173	L	-	CD	GLU	V	479
R	S	O	VAL	A	173	L	-	OE1	GLU	V	479
R	S	O	VAL	A	173	L	-	HG2	GLU	V	479
R	S	O	VAL	A	173	L	-	HG3	GLU	V	479
R	S	N	THR	A	174	L	H	NH1	ARG	V	466
R	S	N	THR	A	174	L	H	NH2	ARG	V	466
R	S	N	THR	A	174	L	H	CZ	ARG	V	466
R	S	N	THR	A	174	L	H	HH11	ARG	V	466
R	S	N	THR	A	174	L	H	HH12	ARG	V	466
R	S	N	THR	A	174	L	H	HH22	ARG	V	466
R	S	N	THR	A	174	L	-	OE1	GLU	V	479
R	S	CA	THR	A	174	L	H	NH1	ARG	V	466
R	S	CA	THR	A	174	L	H	CZ	ARG	V	466
R	S	CA	THR	A	174	L	H	HH11	ARG	V	466
R	S	CA	THR	A	174	L	H	HH12	ARG	V	466
R	S	CA	THR	A	174	L	H	HH22	ARG	V	466
R	S	CA	THR	A	174	L	-	HG22	ILE	V	478
R	S	C	THR	A	174	L	H	NH1	ARG	V	466
R	S	C	THR	A	174	L	H	HH11	ARG	V	466
R	S	C	THR	A	174	L	H	HH12	ARG	V	466
R	S	CB	THR	A	174	L	H	O	ALA	V	351
R	S	CB	THR	A	174	L	H	NH1	ARG	V	466
R	S	CB	THR	A	174	L	H	CZ	ARG	V	466
R	S	CB	THR	A	174	L	H	HD2	ARG	V	466
R	S	CB	THR	A	174	L	H	HH11	ARG	V	466
R	S	CB	THR	A	174	L	H	HH12	ARG	V	466
R	S	CB	THR	A	174	L	-	HG22	ILE	V	478
R	S	CB	THR	A	174	L	-	HD12	ILE	V	478
R	S	CG2	THR	A	174	L	H	C	ALA	V	351
R	S	CG2	THR	A	174	L	H	O	ALA	V	351
R	S	CG2	THR	A	174	L	H	HA	ALA	V	351
R	S	CG2	THR	A	174	L	H	HB1	ALA	V	351
R	S	CG2	THR	A	174	L	H	HE2	TYR	V	465
R	S	CG2	THR	A	174	L	H	NH1	ARG	V	466
R	S	CG2	THR	A	174	L	H	HH11	ARG	V	466
R	S	CG2	THR	A	174	L	H	HH12	ARG	V	466
R	S	CG2	THR	A	174	L	-	HG22	ILE	V	478
R	S	CG2	THR	A	174	L	-	HD12	ILE	V	478
R	S	OG1	THR	A	174	L	H	CG	ARG	V	466
R	S	OG1	THR	A	174	L	H	CD	ARG	V	466
R	S	OG1	THR	A	174	L	H	NE	ARG	V	466
R	S	OG1	THR	A	174	L	H	NH1	ARG	V	466
R	S	OG1	THR	A	174	L	H	NH2	ARG	V	466
R	S	OG1	THR	A	174	L	H	CZ	ARG	V	466
R	S	OG1	THR	A	174	L	H	HG2	ARG	V	466
R	S	OG1	THR	A	174	L	H	HD2	ARG	V	466
R	S	OG1	THR	A	174	L	H	HE	ARG	V	466
R	S	OG1	THR	A	174	L	H	HH11	ARG	V	466
R	S	OG1	THR	A	174	L	H	HH12	ARG	V	466
R	S	OG1	THR	A	174	L	H	HH21	ARG	V	466
R	S	OG1	THR	A	174	L	H	HH22	ARG	V	466
R	S	OG1	THR	A	174	L	-	CG2	ILE	V	478
R	S	OG1	THR	A	174	L	-	CD1	ILE	V	478
R	S	OG1	THR	A	174	L	-	HG22	ILE	V	478
R	S	OG1	THR	A	174	L	-	HD12	ILE	V	478
R	S	OG1	THR	A	174	L	-	HD13	ILE	V	478
R	S	CA	ALA	A	175	L	H	O	ARG	V	352
R	S	C	ALA	A	175	L	H	C	ARG	V	352
R	S	C	ALA	A	175	L	H	O	ARG	V	352
R	S	C	ALA	A	175	L	H	HA	HIS	V	353
R	S	O	ALA	A	175	L	H	O	ALA	V	351
R	S	O	ALA	A	175	L	H	CA	ARG	V	352
R	S	O	ALA	A	175	L	H	C	ARG	V	352
R	S	O	ALA	A	175	L	H	O	ARG	V	352
R	S	O	ALA	A	175	L	H	HA	ARG	V	352
R	S	O	ALA	A	175	L	H	N	HIS	V	353
R	S	O	ALA	A	175	L	H	CA	HIS	V	353
R	S	O	ALA	A	175	L	H	HA	HIS	V	353
R	S	CA	ILE	A	176	L	H	HA	HIS	V	353
R	S	C	ILE	A	176	L	H	HA	HIS	V	353
R	S	CG1	ILE	A	176	L	H	O	ALA	V	350
R	S	CG1	ILE	A	176	L	H	O	ALA	V	351
R	S	CG1	ILE	A	176	L	H	HA	ALA	V	351
R	S	CG1	ILE	A	176	L	S	HD12	LEU	V	452
R	S	CG2	ILE	A	176	L	H	O	ALA	V	350
R	S	CG2	ILE	A	176	L	-	CA	GLY	V	354
R	S	CG2	ILE	A	176	L	-	HA2	GLY	V	354
R	S	CG2	ILE	A	176	L	-	HA3	GLY	V	354
R	S	CG2	ILE	A	176	L	S	HB2	PRO	V	453
R	S	CG2	ILE	A	176	L	S	HG2	PRO	V	453
R	S	CG2	ILE	A	176	L	S	HD3	PRO	V	453
R	S	CD1	ILE	A	176	L	H	HA	ALA	V	351
R	S	CD1	ILE	A	176	L	S	CD1	LEU	V	452
R	S	CD1	ILE	A	176	L	S	HD11	LEU	V	452
R	S	CD1	ILE	A	176	L	S	HD12	LEU	V	452
R	S	CD1	ILE	A	176	L	S	HD13	LEU	V	452
R	S	CD1	ILE	A	176	L	S	HD3	PRO	V	453
R	S	CD1	ILE	A	176	L	H	OH	TYR	V	465
R	S	N	ASP	A	177	L	H	C	HIS	V	353
R	S	N	ASP	A	177	L	H	O	HIS	V	353
R	S	N	ASP	A	177	L	H	HA	HIS	V	353
R	S	N	ASP	A	177	L	-	N	GLY	V	354
R	S	N	ASP	A	177	L	-	HA3	GLY	V	354
R	S	CA	ASP	A	177	L	H	O	HIS	V	353
R	S	CA	ASP	A	177	L	-	HA3	GLY	V	354
R	S	C	ASP	A	177	L	-	HA3	GLY	V	354
R	S	CB	ASP	A	177	L	H	C	HIS	V	353
R	S	CB	ASP	A	177	L	H	O	HIS	V	353
R	S	CB	ASP	A	177	L	-	HA3	GLY	V	354
R	S	O	ASP	A	177	L	-	HA3	GLY	V	354
R	S	O	ASP	A	177	L	S	CB	PRO	V	453
R	S	O	ASP	A	177	L	S	HB2	PRO	V	453
R	S	O	ASP	A	177	L	S	HB3	PRO	V	453
R	S	O	ASP	A	177	L	S	HG2	PRO	V	453
R	-	CB	MET	A	179	L	-	HA3	GLY	V	456
R	-	CG	MET	A	179	L	-	H	GLY	V	456
R	-	CG	MET	A	179	L	-	HA3	GLY	V	456
R	-	CE	MET	A	179	L	-	HA3	GLY	V	456
R	S	CD1	ILE	A	191	L	S	HG2	PRO	V	453
R	S	CB	ILE	A	193	L	H	HD2	ARG	V	466
R	S	CB	ILE	A	193	L	H	HH11	ARG	V	466
R	S	O	ILE	A	193	L	H	NH1	ARG	V	466
R	S	O	ILE	A	193	L	H	HH11	ARG	V	466
R	S	CG1	ILE	A	193	L	H	OH	TYR	V	465
R	S	CG1	ILE	A	193	L	H	HH	TYR	V	465
R	S	CG2	ILE	A	193	L	H	HD2	ARG	V	466
R	S	CG2	ILE	A	193	L	H	HD3	ARG	V	466
R	S	CD1	ILE	A	193	L	H	OH	TYR	V	465
R	S	CD1	ILE	A	193	L	H	CZ	TYR	V	465
R	S	CD1	ILE	A	193	L	H	HE2	TYR	V	465
R	S	CD1	ILE	A	193	L	H	HH	TYR	V	465
R	-	CB	ASP	A	195	L	H	NE	ARG	V	466
R	-	CB	ASP	A	195	L	H	HD3	ARG	V	466
R	-	CB	ASP	A	195	L	H	HE	ARG	V	466
R	-	OD2	ASP	A	195	L	H	HE	ARG	V	466

- 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