IID

Q8NGZ4_Q9GZK4.1 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	HIS	V	235
R	H	ILE	A	101	L	H	HIS	V	235
R	H	TRP	A	140	L	H	ARG	V	302
R	H	TRP	A	140	L	H	LEU	V	305
R	H	TRP	A	140	L	-	SER	V	306
R	H	TRP	A	147	L	H	ARG	V	302
R	H	LEU	A	302	L	H	LEU	V	32
R	H	LEU	A	302	L	H	LEU	V	36
R	-	LEU	A	303	L	H	PHE	V	28
R	-	LEU	A	303	L	H	VAL	V	29
R	-	LEU	A	303	L	H	LEU	V	32
R	H	LEU	A	37	L	H	LEU	V	285
R	H	LEU	A	37	L	H	ILE	V	288
R	H	VAL	A	38	L	H	PHE	V	33
R	H	VAL	A	38	L	H	PHE	V	34
R	H	THR	A	41	L	H	ILE	V	288
R	H	THR	A	41	L	H	LEU	V	37
R	H	LEU	A	42	L	H	PHE	V	33
R	H	LEU	A	42	L	H	LEU	V	37
R	H	LEU	A	45	L	H	LEU	V	37
R	H	LEU	A	45	L	H	VAL	V	40
R	H	VAL	A	48	L	H	LEU	V	305
R	H	PHE	A	66	L	H	LEU	V	292
R	H	PHE	A	66	L	H	LYS	V	298
R	H	PHE	A	66	L	H	LEU	V	301
R	H	PHE	A	66	L	H	ARG	V	302
R	H	LEU	A	69	L	H	LEU	V	292
R	H	CYS	A	70	L	H	LEU	V	292
R	H	CYS	A	70	L	H	LYS	V	298
R	H	THR	A	73	L	H	ARG	V	293
R	H	SER	A	74	L	H	ARG	V	293
R	H	PRO	A	77	L	H	ARG	V	293
R	-	SER	A	91	L	H	PHE	V	238
R	H	PHE	A	92	L	H	ARG	V	234
R	H	LEU	A	93	L	H	VAL	V	225
R	H	LEU	A	93	L	H	ARG	V	234
R	H	LEU	A	93	L	H	PHE	V	238
R	H	GLY	A	94	L	H	PHE	V	238
R	H	VAL	A	97	L	H	HIS	V	235
R	H	VAL	A	97	L	H	PHE	V	238

- 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

Q8NGZ4_Q9GZK4.1 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	CD1	LEU	A	37	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	37	L	H	HG22	ILE	V	288
R	H	CD2	LEU	A	37	L	H	HD12	ILE	V	288
R	H	CA	VAL	A	38	L	H	CZ	PHE	V	33
R	H	CA	VAL	A	38	L	H	HE1	PHE	V	33
R	H	CA	VAL	A	38	L	H	HZ	PHE	V	33
R	H	C	VAL	A	38	L	H	CZ	PHE	V	33
R	H	C	VAL	A	38	L	H	HZ	PHE	V	33
R	H	CB	VAL	A	38	L	H	CE1	PHE	V	33
R	H	CB	VAL	A	38	L	H	HE1	PHE	V	33
R	H	CB	VAL	A	38	L	H	HZ	PHE	V	33
R	H	O	VAL	A	38	L	H	CZ	PHE	V	33
R	H	O	VAL	A	38	L	H	HE2	PHE	V	33
R	H	O	VAL	A	38	L	H	HZ	PHE	V	33
R	H	CG1	VAL	A	38	L	H	CE1	PHE	V	33
R	H	CG1	VAL	A	38	L	H	CZ	PHE	V	33
R	H	CG1	VAL	A	38	L	H	HE1	PHE	V	33
R	H	CG1	VAL	A	38	L	H	HZ	PHE	V	33
R	H	CG2	VAL	A	38	L	H	CE1	PHE	V	33
R	H	CG2	VAL	A	38	L	H	HE1	PHE	V	33
R	H	CG2	VAL	A	38	L	H	CZ	PHE	V	34
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	34
R	H	C	THR	A	41	L	H	HD22	LEU	V	37
R	H	CB	THR	A	41	L	H	HD11	LEU	V	37
R	H	CB	THR	A	41	L	H	HD13	LEU	V	37
R	H	CB	THR	A	41	L	H	HD22	LEU	V	37
R	H	CB	THR	A	41	L	H	HD23	LEU	V	37
R	H	O	THR	A	41	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	41	L	H	CG	LEU	V	37
R	H	CG2	THR	A	41	L	H	CD1	LEU	V	37
R	H	CG2	THR	A	41	L	H	CD2	LEU	V	37
R	H	CG2	THR	A	41	L	H	HD11	LEU	V	37
R	H	CG2	THR	A	41	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	41	L	H	HD21	LEU	V	37
R	H	CG2	THR	A	41	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	41	L	H	HD23	LEU	V	37
R	H	OG1	THR	A	41	L	H	HD13	LEU	V	37
R	H	OG1	THR	A	41	L	H	HD11	ILE	V	288
R	H	OG1	THR	A	41	L	H	HD12	ILE	V	288
R	H	N	LEU	A	42	L	H	HE2	PHE	V	33
R	H	N	LEU	A	42	L	H	HZ	PHE	V	33
R	H	N	LEU	A	42	L	H	HD22	LEU	V	37
R	H	CA	LEU	A	42	L	H	HE2	PHE	V	33
R	H	CA	LEU	A	42	L	H	HZ	PHE	V	33
R	H	CB	LEU	A	42	L	H	CE2	PHE	V	33
R	H	CB	LEU	A	42	L	H	HE2	PHE	V	33
R	H	CB	LEU	A	42	L	H	HZ	PHE	V	33
R	H	CG	LEU	A	42	L	H	HE2	PHE	V	33
R	H	CD1	LEU	A	42	L	H	CE2	PHE	V	33
R	H	CD1	LEU	A	42	L	H	HD2	PHE	V	33
R	H	CD1	LEU	A	42	L	H	HE2	PHE	V	33
R	H	CD2	LEU	A	42	L	H	HE2	PHE	V	33
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	45	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	45	L	H	CG1	VAL	V	40
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	45	L	H	HB	VAL	V	40
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	305
R	H	CG2	VAL	A	48	L	H	HD23	LEU	V	305
R	H	O	PHE	A	66	L	H	HD13	LEU	V	292
R	H	O	PHE	A	66	L	H	HD22	LEU	V	292
R	H	CG	PHE	A	66	L	H	HD22	LEU	V	292
R	H	CD2	PHE	A	66	L	H	CD2	LEU	V	292
R	H	CD2	PHE	A	66	L	H	HD21	LEU	V	292
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	292
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	292
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	292
R	H	CE1	PHE	A	66	L	H	CG	LYS	V	298
R	H	CE1	PHE	A	66	L	H	CD	LYS	V	298
R	H	CE1	PHE	A	66	L	H	HB3	LYS	V	298
R	H	CE1	PHE	A	66	L	H	HG2	LYS	V	298
R	H	CE1	PHE	A	66	L	H	HD3	LYS	V	298
R	H	CE1	PHE	A	66	L	H	HE2	LYS	V	298
R	H	CE1	PHE	A	66	L	H	HH21	ARG	V	302
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	292
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	292
R	H	CE2	PHE	A	66	L	H	HA	LEU	V	292
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	292
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	292
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	292
R	H	CE2	PHE	A	66	L	H	HG2	LYS	V	298
R	H	CE2	PHE	A	66	L	H	HE2	LYS	V	298
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	301
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	292
R	H	CZ	PHE	A	66	L	H	HA	LEU	V	292
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	292
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	292
R	H	CZ	PHE	A	66	L	H	CB	LYS	V	298
R	H	CZ	PHE	A	66	L	H	CG	LYS	V	298
R	H	CZ	PHE	A	66	L	H	CD	LYS	V	298
R	H	CZ	PHE	A	66	L	H	CE	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HB3	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HG2	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HG3	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HD3	LYS	V	298
R	H	CZ	PHE	A	66	L	H	HE2	LYS	V	298
R	H	CA	LEU	A	69	L	H	HD13	LEU	V	292
R	H	C	LEU	A	69	L	H	HD13	LEU	V	292
R	H	CB	LEU	A	69	L	H	CD1	LEU	V	292
R	H	CB	LEU	A	69	L	H	HD11	LEU	V	292
R	H	CB	LEU	A	69	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	69	L	H	HD13	LEU	V	292
R	H	O	LEU	A	69	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	69	L	H	CD1	LEU	V	292
R	H	CG	LEU	A	69	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	69	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	69	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	292
R	H	N	CYS	A	70	L	H	HB3	LEU	V	292
R	H	N	CYS	A	70	L	H	HD13	LEU	V	292
R	H	CA	CYS	A	70	L	H	HB3	LEU	V	292
R	H	CB	CYS	A	70	L	H	O	LEU	V	292
R	H	CB	CYS	A	70	L	H	HB3	LEU	V	292
R	H	CB	CYS	A	70	L	H	NZ	LYS	V	298
R	H	CB	CYS	A	70	L	H	HZ1	LYS	V	298
R	H	CB	CYS	A	70	L	H	HZ2	LYS	V	298
R	H	SG	CYS	A	70	L	H	CA	LEU	V	292
R	H	SG	CYS	A	70	L	H	C	LEU	V	292
R	H	SG	CYS	A	70	L	H	CB	LEU	V	292
R	H	SG	CYS	A	70	L	H	O	LEU	V	292
R	H	SG	CYS	A	70	L	H	HA	LEU	V	292
R	H	SG	CYS	A	70	L	H	HB3	LEU	V	292
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	292
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	292
R	H	SG	CYS	A	70	L	H	CE	LYS	V	298
R	H	SG	CYS	A	70	L	H	NZ	LYS	V	298
R	H	SG	CYS	A	70	L	H	HE2	LYS	V	298
R	H	SG	CYS	A	70	L	H	HZ1	LYS	V	298
R	H	SG	CYS	A	70	L	H	HZ2	LYS	V	298
R	H	CA	THR	A	73	L	H	NH2	ARG	V	293
R	H	CA	THR	A	73	L	H	HE	ARG	V	293
R	H	CA	THR	A	73	L	H	HH21	ARG	V	293
R	H	C	THR	A	73	L	H	NH2	ARG	V	293
R	H	C	THR	A	73	L	H	HE	ARG	V	293
R	H	C	THR	A	73	L	H	HH21	ARG	V	293
R	H	C	THR	A	73	L	H	HH22	ARG	V	293
R	H	CB	THR	A	73	L	H	NE	ARG	V	293
R	H	CB	THR	A	73	L	H	NH2	ARG	V	293
R	H	CB	THR	A	73	L	H	HE	ARG	V	293
R	H	CB	THR	A	73	L	H	HH21	ARG	V	293
R	H	O	THR	A	73	L	H	NE	ARG	V	293
R	H	O	THR	A	73	L	H	NH2	ARG	V	293
R	H	O	THR	A	73	L	H	CZ	ARG	V	293
R	H	O	THR	A	73	L	H	HE	ARG	V	293
R	H	O	THR	A	73	L	H	HH21	ARG	V	293
R	H	O	THR	A	73	L	H	HH22	ARG	V	293
R	H	CG2	THR	A	73	L	H	CD	ARG	V	293
R	H	CG2	THR	A	73	L	H	NE	ARG	V	293
R	H	CG2	THR	A	73	L	H	NH2	ARG	V	293
R	H	CG2	THR	A	73	L	H	CZ	ARG	V	293
R	H	CG2	THR	A	73	L	H	HG2	ARG	V	293
R	H	CG2	THR	A	73	L	H	HG3	ARG	V	293
R	H	CG2	THR	A	73	L	H	HE	ARG	V	293
R	H	CG2	THR	A	73	L	H	HH21	ARG	V	293
R	H	CG2	THR	A	73	L	H	HH22	ARG	V	293
R	H	OG1	THR	A	73	L	H	HH21	ARG	V	293
R	H	N	SER	A	74	L	H	HH21	ARG	V	293
R	H	CB	PRO	A	77	L	H	HH22	ARG	V	293
R	H	CG	PRO	A	77	L	H	NH2	ARG	V	293
R	H	CG	PRO	A	77	L	H	HH21	ARG	V	293
R	H	CG	PRO	A	77	L	H	HH22	ARG	V	293
R	H	CD	PRO	A	77	L	H	HH21	ARG	V	293
R	H	CD	PRO	A	77	L	H	HH22	ARG	V	293
R	-	OG	SER	A	91	L	H	HE2	PHE	V	238
R	H	CD1	PHE	A	92	L	H	HH22	ARG	V	234
R	H	CE1	PHE	A	92	L	H	HH22	ARG	V	234
R	H	CA	LEU	A	93	L	H	HH21	ARG	V	234
R	H	CB	LEU	A	93	L	H	HH21	ARG	V	234
R	H	CG	LEU	A	93	L	H	HE	ARG	V	234
R	H	CG	LEU	A	93	L	H	HH21	ARG	V	234
R	H	CG	LEU	A	93	L	H	CB	PHE	V	238
R	H	CG	LEU	A	93	L	H	CG	PHE	V	238
R	H	CG	LEU	A	93	L	H	CD2	PHE	V	238
R	H	CG	LEU	A	93	L	H	HB2	PHE	V	238
R	H	CG	LEU	A	93	L	H	HD2	PHE	V	238
R	H	CD1	LEU	A	93	L	H	NE	ARG	V	234
R	H	CD1	LEU	A	93	L	H	HB3	ARG	V	234
R	H	CD1	LEU	A	93	L	H	HE	ARG	V	234
R	H	CD1	LEU	A	93	L	H	HH21	ARG	V	234
R	H	CD1	LEU	A	93	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	93	L	H	CG1	VAL	V	225
R	H	CD2	LEU	A	93	L	H	HG11	VAL	V	225
R	H	CD2	LEU	A	93	L	H	HG12	VAL	V	225
R	H	CD2	LEU	A	93	L	H	HE	ARG	V	234
R	H	CD2	LEU	A	93	L	H	HH21	ARG	V	234
R	H	CD2	LEU	A	93	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	93	L	H	CG	PHE	V	238
R	H	CD2	LEU	A	93	L	H	CD2	PHE	V	238
R	H	CD2	LEU	A	93	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	93	L	H	HD2	PHE	V	238
R	H	CA	GLY	A	94	L	H	CZ	PHE	V	238
R	H	CA	GLY	A	94	L	H	HZ	PHE	V	238
R	H	N	VAL	A	97	L	H	HD2	HIS	V	235
R	H	CA	VAL	A	97	L	H	CD2	HIS	V	235
R	H	CA	VAL	A	97	L	H	NE2	HIS	V	235
R	H	CA	VAL	A	97	L	H	HD2	HIS	V	235
R	H	CA	VAL	A	97	L	H	HE2	HIS	V	235
R	H	C	VAL	A	97	L	H	HE2	HIS	V	235
R	H	CB	VAL	A	97	L	H	CD2	HIS	V	235
R	H	CB	VAL	A	97	L	H	NE2	HIS	V	235
R	H	CB	VAL	A	97	L	H	HD2	HIS	V	235
R	H	CB	VAL	A	97	L	H	HE2	HIS	V	235
R	H	CB	VAL	A	97	L	H	CD1	PHE	V	238
R	H	CB	VAL	A	97	L	H	CE1	PHE	V	238
R	H	CB	VAL	A	97	L	H	HD1	PHE	V	238
R	H	CB	VAL	A	97	L	H	HE1	PHE	V	238
R	H	O	VAL	A	97	L	H	HE2	HIS	V	235
R	H	CG1	VAL	A	97	L	H	NE2	HIS	V	235
R	H	CG1	VAL	A	97	L	H	HE2	HIS	V	235
R	H	CG1	VAL	A	97	L	H	CD1	PHE	V	238
R	H	CG1	VAL	A	97	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	97	L	H	HD1	PHE	V	238
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	97	L	H	CD2	HIS	V	235
R	H	CG2	VAL	A	97	L	H	NE2	HIS	V	235
R	H	CG2	VAL	A	97	L	H	HA	HIS	V	235
R	H	CG2	VAL	A	97	L	H	HD2	HIS	V	235
R	H	CG2	VAL	A	97	L	H	HE2	HIS	V	235
R	H	CG2	VAL	A	97	L	H	CG	PHE	V	238
R	H	CG2	VAL	A	97	L	H	CD1	PHE	V	238
R	H	CG2	VAL	A	97	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	97	L	H	HB3	PHE	V	238
R	H	CG2	VAL	A	97	L	H	HD1	PHE	V	238
R	H	CB	PHE	A	100	L	H	HE2	HIS	V	235
R	H	CD1	PHE	A	100	L	H	NE2	HIS	V	235
R	H	CD1	PHE	A	100	L	H	HE2	HIS	V	235
R	H	CG1	ILE	A	101	L	H	HE2	HIS	V	235
R	H	CD1	ILE	A	101	L	H	HE2	HIS	V	235
R	H	CD2	TRP	A	140	L	-	HB2	SER	V	306
R	H	CD2	TRP	A	140	L	-	HB3	SER	V	306
R	H	CE2	TRP	A	140	L	-	CB	SER	V	306
R	H	CE2	TRP	A	140	L	-	HA	SER	V	306
R	H	CE2	TRP	A	140	L	-	HB2	SER	V	306
R	H	CE2	TRP	A	140	L	-	HB3	SER	V	306
R	H	CE3	TRP	A	140	L	-	HB3	SER	V	306
R	H	NE1	TRP	A	140	L	-	HA	SER	V	306
R	H	NE1	TRP	A	140	L	-	HB2	SER	V	306
R	H	CH2	TRP	A	140	L	H	O	ARG	V	302
R	H	CH2	TRP	A	140	L	H	HB2	LEU	V	305
R	H	CH2	TRP	A	140	L	H	HB3	LEU	V	305
R	H	CH2	TRP	A	140	L	-	N	SER	V	306
R	H	CH2	TRP	A	140	L	-	CB	SER	V	306
R	H	CH2	TRP	A	140	L	-	HA	SER	V	306
R	H	CH2	TRP	A	140	L	-	HB3	SER	V	306
R	H	CZ2	TRP	A	140	L	H	C	LEU	V	305
R	H	CZ2	TRP	A	140	L	H	O	LEU	V	305
R	H	CZ2	TRP	A	140	L	H	HB3	LEU	V	305
R	H	CZ2	TRP	A	140	L	-	N	SER	V	306
R	H	CZ2	TRP	A	140	L	-	CA	SER	V	306
R	H	CZ2	TRP	A	140	L	-	CB	SER	V	306
R	H	CZ2	TRP	A	140	L	-	HA	SER	V	306
R	H	CZ2	TRP	A	140	L	-	HB2	SER	V	306
R	H	CZ2	TRP	A	140	L	-	HB3	SER	V	306
R	H	CZ3	TRP	A	140	L	H	HB2	ARG	V	302
R	H	CZ3	TRP	A	140	L	-	HB3	SER	V	306
R	H	CG	TRP	A	147	L	H	NH2	ARG	V	302
R	H	CG	TRP	A	147	L	H	HH21	ARG	V	302
R	H	CG	TRP	A	147	L	H	HH22	ARG	V	302
R	H	CD2	TRP	A	147	L	H	NH2	ARG	V	302
R	H	CD2	TRP	A	147	L	H	CZ	ARG	V	302
R	H	CD2	TRP	A	147	L	H	HH21	ARG	V	302
R	H	CD2	TRP	A	147	L	H	HH22	ARG	V	302
R	H	CE2	TRP	A	147	L	H	NH2	ARG	V	302
R	H	CE2	TRP	A	147	L	H	HH21	ARG	V	302
R	H	CE2	TRP	A	147	L	H	HH22	ARG	V	302
R	H	CE3	TRP	A	147	L	H	NH2	ARG	V	302
R	H	CE3	TRP	A	147	L	H	HH21	ARG	V	302
R	H	CE3	TRP	A	147	L	H	HH22	ARG	V	302
R	H	NE1	TRP	A	147	L	H	NH2	ARG	V	302
R	H	NE1	TRP	A	147	L	H	HH21	ARG	V	302
R	H	NE1	TRP	A	147	L	H	HH22	ARG	V	302
R	H	CH2	TRP	A	147	L	H	NH2	ARG	V	302
R	H	CH2	TRP	A	147	L	H	HH21	ARG	V	302
R	H	CH2	TRP	A	147	L	H	HH22	ARG	V	302
R	H	CZ2	TRP	A	147	L	H	NH2	ARG	V	302
R	H	CZ2	TRP	A	147	L	H	HH21	ARG	V	302
R	H	CZ2	TRP	A	147	L	H	HH22	ARG	V	302
R	H	CZ3	TRP	A	147	L	H	NH2	ARG	V	302
R	H	CZ3	TRP	A	147	L	H	HH21	ARG	V	302
R	H	CZ3	TRP	A	147	L	H	HH22	ARG	V	302
R	H	O	LEU	A	302	L	H	HD23	LEU	V	32
R	H	O	LEU	A	302	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	302	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	36
R	-	CA	LEU	A	303	L	H	HD21	LEU	V	32
R	-	CA	LEU	A	303	L	H	HD23	LEU	V	32
R	-	C	LEU	A	303	L	H	HD21	LEU	V	32
R	-	C	LEU	A	303	L	H	HD23	LEU	V	32
R	-	O	LEU	A	303	L	H	HE1	PHE	V	28
R	-	O	LEU	A	303	L	H	HD21	LEU	V	32
R	-	CG	LEU	A	303	L	H	HG12	VAL	V	29
R	-	CD1	LEU	A	303	L	H	HG12	VAL	V	29
R	-	CD2	LEU	A	303	L	H	CG1	VAL	V	29
R	-	CD2	LEU	A	303	L	H	HG11	VAL	V	29
R	-	CD2	LEU	A	303	L	H	HG12	VAL	V	29
R	-	CD2	LEU	A	303	L	H	HG13	VAL	V	29
R	-	CD2	LEU	A	303	L	H	HG23	VAL	V	29
R	-	CD2	LEU	A	303	L	H	HD21	LEU	V	32

- 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