IID

Q9NYW2_Q9Y6J6.1 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	HIS	A	131	L	-	MET	V	121
R	H	LEU	A	135	L	-	MET	V	121
R	H	PHE	A	138	L	-	LYS	V	120
R	H	PHE	A	138	L	-	MET	V	121
R	H	PHE	A	138	L	-	SER	V	122
R	H	PHE	A	138	L	-	PRO	V	123
R	H	LEU	A	19	L	H	LYS	V	107
R	H	ILE	A	21	L	-	GLU	V	112
R	H	LEU	A	22	L	H	LYS	V	107
R	H	LEU	A	22	L	H	ALA	V	108
R	H	LEU	A	22	L	-	ILE	V	110
R	H	GLY	A	25	L	-	ILE	V	110
R	H	GLY	A	25	L	-	GLU	V	112
R	H	GLY	A	25	L	-	ASN	V	113
R	H	TYR	A	26	L	-	ILE	V	110
R	H	ALA	A	28	L	H	ALA	V	116
R	H	LEU	A	283	L	H	LYS	V	107
R	H	LEU	A	29	L	-	ILE	V	110
R	H	LEU	A	29	L	-	HIS	V	111
R	H	LEU	A	29	L	-	ASN	V	113
R	H	PHE	A	296	L	H	LEU	V	103
R	H	PHE	A	296	L	-	ILE	V	110
R	H	MET	A	299	L	-	ILE	V	110
R	H	LEU	A	300	L	H	LEU	V	103
R	H	LEU	A	300	L	H	SER	V	106
R	H	ARG	A	303	L	H	GLU	V	105
R	H	ARG	A	303	L	H	SER	V	106
R	H	ARG	A	303	L	-	THR	V	109
R	H	LYS	A	304	L	H	GLN	V	99
R	H	TRP	A	32	L	-	ASN	V	113
R	H	TRP	A	32	L	H	ALA	V	116
R	H	TYR	A	46	L	-	MET	V	121
R	H	THR	A	49	L	H	ALA	V	116
R	H	ILE	A	53	L	H	ALA	V	116
R	H	ILE	A	53	L	H	ALA	V	117
R	H	ILE	A	53	L	-	LYS	V	120
R	H	ILE	A	56	L	-	GLU	V	112
R	H	CYS	A	57	L	-	LYS	V	120
R	H	PHE	A	91	L	-	LYS	V	120
R	H	LEU	A	95	L	-	LYS	V	120

- 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

Q9NYW2_Q9Y6J6.1 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	CB	LEU	A	19	L	H	HZ1	LYS	V	107
R	H	CB	LEU	A	19	L	H	HZ2	LYS	V	107
R	H	O	LEU	A	19	L	H	HE3	LYS	V	107
R	H	CG	LEU	A	19	L	H	HZ1	LYS	V	107
R	H	CG	LEU	A	19	L	H	HZ2	LYS	V	107
R	H	CD2	LEU	A	19	L	H	CE	LYS	V	107
R	H	CD2	LEU	A	19	L	H	NZ	LYS	V	107
R	H	CD2	LEU	A	19	L	H	HD3	LYS	V	107
R	H	CD2	LEU	A	19	L	H	HE3	LYS	V	107
R	H	CD2	LEU	A	19	L	H	HZ1	LYS	V	107
R	H	CD2	LEU	A	19	L	H	HZ2	LYS	V	107
R	H	CD2	LEU	A	19	L	H	HZ3	LYS	V	107
R	H	CB	ILE	A	21	L	-	OE2	GLU	V	112
R	H	O	ILE	A	21	L	-	HB2	GLU	V	112
R	H	O	ILE	A	21	L	-	HG3	GLU	V	112
R	H	CG1	ILE	A	21	L	-	OE2	GLU	V	112
R	H	CG2	ILE	A	21	L	-	CB	GLU	V	112
R	H	CG2	ILE	A	21	L	-	CD	GLU	V	112
R	H	CG2	ILE	A	21	L	-	OE2	GLU	V	112
R	H	CG2	ILE	A	21	L	-	HB2	GLU	V	112
R	H	CG2	ILE	A	21	L	-	HB3	GLU	V	112
R	H	CD1	ILE	A	21	L	-	OE1	GLU	V	112
R	H	CD1	ILE	A	21	L	-	OE2	GLU	V	112
R	H	CA	LEU	A	22	L	-	HB	ILE	V	110
R	H	C	LEU	A	22	L	-	HB	ILE	V	110
R	H	C	LEU	A	22	L	-	HG22	ILE	V	110
R	H	C	LEU	A	22	L	-	HD12	ILE	V	110
R	H	CB	LEU	A	22	L	H	O	LYS	V	107
R	H	CB	LEU	A	22	L	H	HG2	LYS	V	107
R	H	CB	LEU	A	22	L	H	HE3	LYS	V	107
R	H	CB	LEU	A	22	L	-	HB	ILE	V	110
R	H	O	LEU	A	22	L	-	CB	ILE	V	110
R	H	O	LEU	A	22	L	-	CG2	ILE	V	110
R	H	O	LEU	A	22	L	-	CD1	ILE	V	110
R	H	O	LEU	A	22	L	-	HB	ILE	V	110
R	H	O	LEU	A	22	L	-	HG22	ILE	V	110
R	H	O	LEU	A	22	L	-	HD12	ILE	V	110
R	H	CG	LEU	A	22	L	H	O	LYS	V	107
R	H	CG	LEU	A	22	L	H	HG2	LYS	V	107
R	H	CG	LEU	A	22	L	H	HA	ALA	V	108
R	H	CD1	LEU	A	22	L	H	C	LYS	V	107
R	H	CD1	LEU	A	22	L	H	O	LYS	V	107
R	H	CD1	LEU	A	22	L	H	HG2	LYS	V	107
R	H	CD1	LEU	A	22	L	H	N	ALA	V	108
R	H	CD1	LEU	A	22	L	H	CA	ALA	V	108
R	H	CD1	LEU	A	22	L	H	HA	ALA	V	108
R	H	CD1	LEU	A	22	L	H	HB2	ALA	V	108
R	H	CD2	LEU	A	22	L	H	C	LYS	V	107
R	H	CD2	LEU	A	22	L	H	O	LYS	V	107
R	H	CD2	LEU	A	22	L	H	N	ALA	V	108
R	H	CD2	LEU	A	22	L	H	CA	ALA	V	108
R	H	CD2	LEU	A	22	L	H	C	ALA	V	108
R	H	CD2	LEU	A	22	L	H	O	ALA	V	108
R	H	CD2	LEU	A	22	L	H	HA	ALA	V	108
R	H	CD2	LEU	A	22	L	-	O	ILE	V	110
R	H	CD2	LEU	A	22	L	-	H	ILE	V	110
R	H	CD2	LEU	A	22	L	-	HB	ILE	V	110
R	H	N	GLY	A	25	L	-	HG3	GLU	V	112
R	H	CA	GLY	A	25	L	-	HG22	ILE	V	110
R	H	CA	GLY	A	25	L	-	CG	GLU	V	112
R	H	CA	GLY	A	25	L	-	HA	GLU	V	112
R	H	CA	GLY	A	25	L	-	HB2	GLU	V	112
R	H	CA	GLY	A	25	L	-	HG3	GLU	V	112
R	H	C	GLY	A	25	L	-	CG2	ILE	V	110
R	H	C	GLY	A	25	L	-	HG21	ILE	V	110
R	H	C	GLY	A	25	L	-	HG22	ILE	V	110
R	H	C	GLY	A	25	L	-	HG23	ILE	V	110
R	H	C	GLY	A	25	L	-	HA	GLU	V	112
R	H	C	GLY	A	25	L	-	HG3	GLU	V	112
R	H	O	GLY	A	25	L	-	CG2	ILE	V	110
R	H	O	GLY	A	25	L	-	HG21	ILE	V	110
R	H	O	GLY	A	25	L	-	HG22	ILE	V	110
R	H	O	GLY	A	25	L	-	HG23	ILE	V	110
R	H	O	GLY	A	25	L	-	HA	GLU	V	112
R	H	O	GLY	A	25	L	-	H	ASN	V	113
R	H	N	TYR	A	26	L	-	CG2	ILE	V	110
R	H	N	TYR	A	26	L	-	HG21	ILE	V	110
R	H	N	TYR	A	26	L	-	HG22	ILE	V	110
R	H	N	TYR	A	26	L	-	HG23	ILE	V	110
R	H	N	TYR	A	26	L	-	HD12	ILE	V	110
R	H	CA	TYR	A	26	L	-	CG2	ILE	V	110
R	H	CA	TYR	A	26	L	-	CD1	ILE	V	110
R	H	CA	TYR	A	26	L	-	HG21	ILE	V	110
R	H	CA	TYR	A	26	L	-	HG22	ILE	V	110
R	H	CA	TYR	A	26	L	-	HG23	ILE	V	110
R	H	CA	TYR	A	26	L	-	HD12	ILE	V	110
R	H	CA	TYR	A	26	L	-	HD13	ILE	V	110
R	H	C	TYR	A	26	L	-	HG22	ILE	V	110
R	H	C	TYR	A	26	L	-	HG23	ILE	V	110
R	H	CB	TYR	A	26	L	-	CB	ILE	V	110
R	H	CB	TYR	A	26	L	-	CG1	ILE	V	110
R	H	CB	TYR	A	26	L	-	CG2	ILE	V	110
R	H	CB	TYR	A	26	L	-	CD1	ILE	V	110
R	H	CB	TYR	A	26	L	-	HG12	ILE	V	110
R	H	CB	TYR	A	26	L	-	HG21	ILE	V	110
R	H	CB	TYR	A	26	L	-	HG22	ILE	V	110
R	H	CB	TYR	A	26	L	-	HG23	ILE	V	110
R	H	CB	TYR	A	26	L	-	HD11	ILE	V	110
R	H	CB	TYR	A	26	L	-	HD12	ILE	V	110
R	H	CB	TYR	A	26	L	-	HD13	ILE	V	110
R	H	CG	TYR	A	26	L	-	CG1	ILE	V	110
R	H	CG	TYR	A	26	L	-	CG2	ILE	V	110
R	H	CG	TYR	A	26	L	-	CD1	ILE	V	110
R	H	CG	TYR	A	26	L	-	HG12	ILE	V	110
R	H	CG	TYR	A	26	L	-	HG22	ILE	V	110
R	H	CG	TYR	A	26	L	-	HG23	ILE	V	110
R	H	CG	TYR	A	26	L	-	HD11	ILE	V	110
R	H	CG	TYR	A	26	L	-	HD12	ILE	V	110
R	H	CG	TYR	A	26	L	-	HD13	ILE	V	110
R	H	CD1	TYR	A	26	L	-	CD1	ILE	V	110
R	H	CD1	TYR	A	26	L	-	HD11	ILE	V	110
R	H	CD1	TYR	A	26	L	-	HD12	ILE	V	110
R	H	CD1	TYR	A	26	L	-	HD13	ILE	V	110
R	H	CD2	TYR	A	26	L	-	CG1	ILE	V	110
R	H	CD2	TYR	A	26	L	-	CG2	ILE	V	110
R	H	CD2	TYR	A	26	L	-	CD1	ILE	V	110
R	H	CD2	TYR	A	26	L	-	HG12	ILE	V	110
R	H	CD2	TYR	A	26	L	-	HG22	ILE	V	110
R	H	CD2	TYR	A	26	L	-	HG23	ILE	V	110
R	H	CD2	TYR	A	26	L	-	HD11	ILE	V	110
R	H	CD2	TYR	A	26	L	-	HD12	ILE	V	110
R	H	CD2	TYR	A	26	L	-	HD13	ILE	V	110
R	H	CE1	TYR	A	26	L	-	HD13	ILE	V	110
R	H	CE2	TYR	A	26	L	-	HD13	ILE	V	110
R	H	CZ	TYR	A	26	L	-	HD13	ILE	V	110
R	H	CB	ALA	A	28	L	H	HB3	ALA	V	116
R	H	CD1	LEU	A	29	L	-	CB	ASN	V	113
R	H	CD1	LEU	A	29	L	-	HB2	ASN	V	113
R	H	CD1	LEU	A	29	L	-	HD21	ASN	V	113
R	H	CD2	LEU	A	29	L	-	HG23	ILE	V	110
R	H	CD2	LEU	A	29	L	-	O	HIS	V	111
R	H	CB	TRP	A	32	L	-	HD21	ASN	V	113
R	H	CB	TRP	A	32	L	H	HB2	ALA	V	116
R	H	CG	TRP	A	32	L	-	ND2	ASN	V	113
R	H	CG	TRP	A	32	L	-	HD21	ASN	V	113
R	H	CG	TRP	A	32	L	-	HD22	ASN	V	113
R	H	CG	TRP	A	32	L	H	HB2	ALA	V	116
R	H	CD1	TRP	A	32	L	-	ND2	ASN	V	113
R	H	CD1	TRP	A	32	L	-	HD21	ASN	V	113
R	H	CD1	TRP	A	32	L	-	HD22	ASN	V	113
R	H	CD2	TRP	A	32	L	-	ND2	ASN	V	113
R	H	CD2	TRP	A	32	L	-	HD21	ASN	V	113
R	H	CD2	TRP	A	32	L	-	HD22	ASN	V	113
R	H	CD2	TRP	A	32	L	H	HB2	ALA	V	116
R	H	CE2	TRP	A	32	L	-	ND2	ASN	V	113
R	H	CE2	TRP	A	32	L	-	HD21	ASN	V	113
R	H	CE2	TRP	A	32	L	-	HD22	ASN	V	113
R	H	CE3	TRP	A	32	L	H	CB	ALA	V	116
R	H	CE3	TRP	A	32	L	H	HA	ALA	V	116
R	H	CE3	TRP	A	32	L	H	HB1	ALA	V	116
R	H	CE3	TRP	A	32	L	H	HB2	ALA	V	116
R	H	NE1	TRP	A	32	L	-	ND2	ASN	V	113
R	H	NE1	TRP	A	32	L	-	HD21	ASN	V	113
R	H	NE1	TRP	A	32	L	-	HD22	ASN	V	113
R	H	CH2	TRP	A	32	L	H	HA	ALA	V	116
R	H	CZ2	TRP	A	32	L	-	HD22	ASN	V	113
R	H	CZ3	TRP	A	32	L	H	HA	ALA	V	116
R	H	CZ3	TRP	A	32	L	H	HB2	ALA	V	116
R	H	CE1	TYR	A	46	L	-	HE1	MET	V	121
R	H	CE1	TYR	A	46	L	-	HE2	MET	V	121
R	H	CE2	TYR	A	46	L	-	HE2	MET	V	121
R	H	OH	TYR	A	46	L	-	SD	MET	V	121
R	H	OH	TYR	A	46	L	-	CE	MET	V	121
R	H	OH	TYR	A	46	L	-	HE1	MET	V	121
R	H	OH	TYR	A	46	L	-	HE2	MET	V	121
R	H	OH	TYR	A	46	L	-	HE3	MET	V	121
R	H	CZ	TYR	A	46	L	-	CE	MET	V	121
R	H	CZ	TYR	A	46	L	-	HE1	MET	V	121
R	H	CZ	TYR	A	46	L	-	HE2	MET	V	121
R	H	CG2	THR	A	49	L	H	HB1	ALA	V	116
R	H	CB	ILE	A	53	L	H	HA	ALA	V	117
R	H	CG1	ILE	A	53	L	H	C	ALA	V	116
R	H	CG1	ILE	A	53	L	H	O	ALA	V	116
R	H	CG1	ILE	A	53	L	H	N	ALA	V	117
R	H	CG1	ILE	A	53	L	H	CA	ALA	V	117
R	H	CG1	ILE	A	53	L	H	HA	ALA	V	117
R	H	CG1	ILE	A	53	L	H	HB3	ALA	V	117
R	H	CG2	ILE	A	53	L	H	CA	ALA	V	117
R	H	CG2	ILE	A	53	L	H	C	ALA	V	117
R	H	CG2	ILE	A	53	L	H	CB	ALA	V	117
R	H	CG2	ILE	A	53	L	H	O	ALA	V	117
R	H	CG2	ILE	A	53	L	H	HA	ALA	V	117
R	H	CG2	ILE	A	53	L	H	HB1	ALA	V	117
R	H	CG2	ILE	A	53	L	H	HB3	ALA	V	117
R	H	CG2	ILE	A	53	L	-	HE3	LYS	V	120
R	H	CD1	ILE	A	53	L	H	C	ALA	V	116
R	H	CD1	ILE	A	53	L	H	O	ALA	V	116
R	H	CD1	ILE	A	53	L	H	HB1	ALA	V	116
R	H	CD1	ILE	A	53	L	H	N	ALA	V	117
R	H	CD1	ILE	A	53	L	H	CA	ALA	V	117
R	H	CD1	ILE	A	53	L	H	HA	ALA	V	117
R	H	CB	ILE	A	56	L	-	OE1	GLU	V	112
R	H	CG1	ILE	A	56	L	-	OE1	GLU	V	112
R	H	CG2	ILE	A	56	L	-	OE1	GLU	V	112
R	H	CD1	ILE	A	56	L	-	CD	GLU	V	112
R	H	CD1	ILE	A	56	L	-	OE1	GLU	V	112
R	H	CD1	ILE	A	56	L	-	HG3	GLU	V	112
R	H	CB	CYS	A	57	L	-	NZ	LYS	V	120
R	H	CB	CYS	A	57	L	-	HZ1	LYS	V	120
R	H	SG	CYS	A	57	L	-	CE	LYS	V	120
R	H	SG	CYS	A	57	L	-	NZ	LYS	V	120
R	H	SG	CYS	A	57	L	-	HE2	LYS	V	120
R	H	SG	CYS	A	57	L	-	HE3	LYS	V	120
R	H	SG	CYS	A	57	L	-	HZ1	LYS	V	120
R	H	SG	CYS	A	57	L	-	HZ3	LYS	V	120
R	H	CD1	PHE	A	91	L	-	NZ	LYS	V	120
R	H	CD1	PHE	A	91	L	-	HZ2	LYS	V	120
R	H	CE1	PHE	A	91	L	-	NZ	LYS	V	120
R	H	CE1	PHE	A	91	L	-	HD2	LYS	V	120
R	H	CE1	PHE	A	91	L	-	HZ1	LYS	V	120
R	H	CE1	PHE	A	91	L	-	HZ2	LYS	V	120
R	H	CE1	PHE	A	91	L	-	HZ3	LYS	V	120
R	H	CZ	PHE	A	91	L	-	NZ	LYS	V	120
R	H	CZ	PHE	A	91	L	-	HD2	LYS	V	120
R	H	CZ	PHE	A	91	L	-	HZ2	LYS	V	120
R	H	CZ	PHE	A	91	L	-	HZ3	LYS	V	120
R	H	CD2	LEU	A	95	L	-	NZ	LYS	V	120
R	H	CD2	LEU	A	95	L	-	HD3	LYS	V	120
R	H	CD2	LEU	A	95	L	-	HZ3	LYS	V	120
R	H	CA	HIS	A	131	L	-	HE1	MET	V	121
R	H	C	HIS	A	131	L	-	HE1	MET	V	121
R	H	O	HIS	A	131	L	-	HE1	MET	V	121
R	H	CG	HIS	A	131	L	-	CE	MET	V	121
R	H	CG	HIS	A	131	L	-	HE1	MET	V	121
R	H	CG	HIS	A	131	L	-	HE3	MET	V	121
R	H	CD2	HIS	A	131	L	-	HE3	MET	V	121
R	H	ND1	HIS	A	131	L	-	CE	MET	V	121
R	H	ND1	HIS	A	131	L	-	HE1	MET	V	121
R	H	ND1	HIS	A	131	L	-	HE2	MET	V	121
R	H	ND1	HIS	A	131	L	-	HE3	MET	V	121
R	H	CE1	HIS	A	131	L	-	CE	MET	V	121
R	H	CE1	HIS	A	131	L	-	HE1	MET	V	121
R	H	CE1	HIS	A	131	L	-	HE2	MET	V	121
R	H	CE1	HIS	A	131	L	-	HE3	MET	V	121
R	H	NE2	HIS	A	131	L	-	CE	MET	V	121
R	H	NE2	HIS	A	131	L	-	HE1	MET	V	121
R	H	NE2	HIS	A	131	L	-	HE3	MET	V	121
R	H	N	LEU	A	135	L	-	SD	MET	V	121
R	H	CA	LEU	A	135	L	-	SD	MET	V	121
R	H	CB	LEU	A	135	L	-	SD	MET	V	121
R	H	CG	LEU	A	135	L	-	HB3	MET	V	121
R	H	CD1	LEU	A	135	L	-	CB	MET	V	121
R	H	CD1	LEU	A	135	L	-	CG	MET	V	121
R	H	CD1	LEU	A	135	L	-	SD	MET	V	121
R	H	CD1	LEU	A	135	L	-	HB2	MET	V	121
R	H	CD1	LEU	A	135	L	-	HB3	MET	V	121
R	H	CD1	LEU	A	135	L	-	HG2	MET	V	121
R	H	CB	PHE	A	138	L	-	HB2	MET	V	121
R	H	CG	PHE	A	138	L	-	O	MET	V	121
R	H	CG	PHE	A	138	L	-	HB2	MET	V	121
R	H	CD1	PHE	A	138	L	-	O	MET	V	121
R	H	CD1	PHE	A	138	L	-	HA	PRO	V	123
R	H	CD2	PHE	A	138	L	-	HD3	LYS	V	120
R	H	CD2	PHE	A	138	L	-	O	MET	V	121
R	H	CD2	PHE	A	138	L	-	HB2	MET	V	121
R	H	CE1	PHE	A	138	L	-	C	MET	V	121
R	H	CE1	PHE	A	138	L	-	O	MET	V	121
R	H	CE1	PHE	A	138	L	-	HA	SER	V	122
R	H	CE1	PHE	A	138	L	-	HA	PRO	V	123
R	H	CE2	PHE	A	138	L	-	CB	LYS	V	120
R	H	CE2	PHE	A	138	L	-	CD	LYS	V	120
R	H	CE2	PHE	A	138	L	-	HA	LYS	V	120
R	H	CE2	PHE	A	138	L	-	HB2	LYS	V	120
R	H	CE2	PHE	A	138	L	-	HD2	LYS	V	120
R	H	CE2	PHE	A	138	L	-	HD3	LYS	V	120
R	H	CE2	PHE	A	138	L	-	O	MET	V	121
R	H	CZ	PHE	A	138	L	-	HB2	LYS	V	120
R	H	CZ	PHE	A	138	L	-	C	MET	V	121
R	H	CZ	PHE	A	138	L	-	O	MET	V	121
R	H	CZ	PHE	A	138	L	-	HA	SER	V	122
R	H	CD2	LEU	A	283	L	H	HE2	LYS	V	107
R	H	CD1	PHE	A	296	L	H	HD12	LEU	V	103
R	H	CD2	PHE	A	296	L	-	HD11	ILE	V	110
R	H	CE1	PHE	A	296	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	296	L	H	HD11	LEU	V	103
R	H	CE1	PHE	A	296	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	296	L	-	HD11	ILE	V	110
R	H	CZ	PHE	A	296	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	296	L	H	HD11	LEU	V	103
R	H	CZ	PHE	A	296	L	H	HD12	LEU	V	103
R	H	CE	MET	A	299	L	-	HG12	ILE	V	110
R	H	CG	LEU	A	300	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	300	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	300	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	300	L	H	OG	SER	V	106
R	H	CD1	LEU	A	300	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	300	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	300	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	300	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	300	L	H	CA	LEU	V	103
R	H	CD2	LEU	A	300	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	300	L	H	HA	LEU	V	103
R	H	CD2	LEU	A	300	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	300	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	300	L	H	CB	SER	V	106
R	H	CD2	LEU	A	300	L	H	OG	SER	V	106
R	H	CD2	LEU	A	300	L	H	HB2	SER	V	106
R	H	CD2	LEU	A	300	L	H	HB3	SER	V	106
R	H	CD2	LEU	A	300	L	H	HG	SER	V	106
R	H	CD	ARG	A	303	L	H	HA	SER	V	106
R	H	CD	ARG	A	303	L	H	HB2	SER	V	106
R	H	NE	ARG	A	303	L	H	HG3	GLU	V	105
R	H	NE	ARG	A	303	L	H	HA	SER	V	106
R	H	NE	ARG	A	303	L	-	HG21	THR	V	109
R	H	NH1	ARG	A	303	L	H	CA	GLU	V	105
R	H	NH1	ARG	A	303	L	H	C	GLU	V	105
R	H	NH1	ARG	A	303	L	H	CB	GLU	V	105
R	H	NH1	ARG	A	303	L	H	O	GLU	V	105
R	H	NH1	ARG	A	303	L	H	CG	GLU	V	105
R	H	NH1	ARG	A	303	L	H	HB3	GLU	V	105
R	H	NH1	ARG	A	303	L	H	HG2	GLU	V	105
R	H	NH1	ARG	A	303	L	H	HG3	GLU	V	105
R	H	NH1	ARG	A	303	L	H	N	SER	V	106
R	H	NH1	ARG	A	303	L	H	CA	SER	V	106
R	H	NH1	ARG	A	303	L	H	CB	SER	V	106
R	H	NH1	ARG	A	303	L	H	H	SER	V	106
R	H	NH1	ARG	A	303	L	H	HA	SER	V	106
R	H	NH1	ARG	A	303	L	H	HB2	SER	V	106
R	H	NH1	ARG	A	303	L	H	HB3	SER	V	106
R	H	NH1	ARG	A	303	L	-	CB	THR	V	109
R	H	NH1	ARG	A	303	L	-	OG1	THR	V	109
R	H	NH1	ARG	A	303	L	-	HB	THR	V	109
R	H	NH1	ARG	A	303	L	-	HG1	THR	V	109
R	H	NH2	ARG	A	303	L	H	O	GLU	V	105
R	H	NH2	ARG	A	303	L	H	CG	GLU	V	105
R	H	NH2	ARG	A	303	L	H	CD	GLU	V	105
R	H	NH2	ARG	A	303	L	H	HG2	GLU	V	105
R	H	NH2	ARG	A	303	L	H	HG3	GLU	V	105
R	H	NH2	ARG	A	303	L	H	HA	SER	V	106
R	H	NH2	ARG	A	303	L	-	CB	THR	V	109
R	H	NH2	ARG	A	303	L	-	CG2	THR	V	109
R	H	NH2	ARG	A	303	L	-	OG1	THR	V	109
R	H	NH2	ARG	A	303	L	-	HB	THR	V	109
R	H	NH2	ARG	A	303	L	-	HG1	THR	V	109
R	H	NH2	ARG	A	303	L	-	HG21	THR	V	109
R	H	NH2	ARG	A	303	L	-	HG22	THR	V	109
R	H	CZ	ARG	A	303	L	H	C	GLU	V	105
R	H	CZ	ARG	A	303	L	H	O	GLU	V	105
R	H	CZ	ARG	A	303	L	H	CG	GLU	V	105
R	H	CZ	ARG	A	303	L	H	HG3	GLU	V	105
R	H	CZ	ARG	A	303	L	H	N	SER	V	106
R	H	CZ	ARG	A	303	L	H	CA	SER	V	106
R	H	CZ	ARG	A	303	L	H	HA	SER	V	106
R	H	CZ	ARG	A	303	L	-	CB	THR	V	109
R	H	CZ	ARG	A	303	L	-	OG1	THR	V	109
R	H	CZ	ARG	A	303	L	-	HB	THR	V	109
R	H	CZ	ARG	A	303	L	-	HG1	THR	V	109
R	H	CZ	ARG	A	303	L	-	HG21	THR	V	109
R	H	CE	LYS	A	304	L	H	HA	GLN	V	99
R	H	CE	LYS	A	304	L	H	HG2	GLN	V	99
R	H	NZ	LYS	A	304	L	H	CG	GLN	V	99
R	H	NZ	LYS	A	304	L	H	CD	GLN	V	99
R	H	NZ	LYS	A	304	L	H	OE1	GLN	V	99
R	H	NZ	LYS	A	304	L	H	HG2	GLN	V	99
R	H	NZ	LYS	A	304	L	H	HG3	GLN	V	99

- 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