IID

Q6IFN5_Q8NH67.1 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	VAL	A	101	L	H	PRO	V	109
R	H	VAL	A	101	L	H	LYS	V	110
R	H	GLN	A	104	L	H	ARG	V	20
R	H	THR	A	105	L	H	ALA	V	126
R	H	THR	A	105	L	H	ARG	V	20
R	-	HIS	A	106	L	H	LYS	V	21
R	-	SER	A	107	L	S	SER	V	123
R	S	VAL	A	109	L	S	SER	V	121
R	S	ILE	A	110	L	-	ASP	V	119
R	S	ILE	A	110	L	S	SER	V	121
R	S	SER	A	111	L	S	SER	V	121
R	S	SER	A	111	L	S	LEU	V	43
R	H	GLY	A	114	L	H	SER	V	117
R	H	GLY	A	114	L	-	GLY	V	118
R	H	GLY	A	114	L	-	ASP	V	119
R	H	THR	A	117	L	H	SER	V	117
R	H	THR	A	117	L	-	GLY	V	118
R	H	GLN	A	118	L	H	SER	V	117
R	H	PHE	A	121	L	H	CYS	V	116
R	H	PHE	A	121	L	H	SER	V	117
R	H	PHE	A	125	L	H	LEU	V	55
R	S	GLU	A	29	L	S	SER	V	41
R	H	HIS	A	330	L	H	ILE	V	321
R	H	HIS	A	330	L	H	MET	V	325
R	-	HIS	A	333	L	H	ARG	V	326
R	-	PRO	A	334	L	H	ARG	V	326
R	-	MET	A	338	L	H	LEU	V	265
R	-	MET	A	338	L	H	LEU	V	268
R	H	LEU	A	50	L	H	TYR	V	65
R	H	LEU	A	50	L	H	LEU	V	69
R	H	TYR	A	53	L	H	VAL	V	112
R	H	TYR	A	53	L	H	SER	V	62
R	H	TYR	A	53	L	H	ILE	V	66
R	H	LEU	A	54	L	H	TYR	V	65
R	H	LEU	A	54	L	H	ILE	V	66
R	H	LEU	A	54	L	H	LEU	V	69
R	H	VAL	A	57	L	H	SER	V	62
R	H	VAL	A	57	L	H	ILE	V	66
R	H	LEU	A	58	L	H	ILE	V	66
R	H	LEU	A	61	L	H	ALA	V	63
R	-	PHE	A	8	L	H	GLN	V	51
R	H	LEU	A	86	L	H	LEU	V	55
R	H	LEU	A	86	L	H	ILE	V	59
R	H	ILE	A	89	L	H	ILE	V	59
R	H	GLY	A	90	L	H	LEU	V	55
R	H	SER	A	93	L	H	VAL	V	112
R	H	SER	A	93	L	H	SER	V	113
R	H	SER	A	93	L	H	CYS	V	116
R	H	SER	A	93	L	H	SER	V	117
R	H	THR	A	94	L	H	CYS	V	116
R	H	THR	A	94	L	H	SER	V	117
R	-	THR	A	95	L	H	SER	V	117
R	H	PRO	A	97	L	H	PRO	V	109
R	H	PRO	A	97	L	H	VAL	V	112
R	H	PRO	A	97	L	H	SER	V	113
R	H	LYS	A	98	L	H	SER	V	113
R	H	LYS	A	98	L	-	ASP	V	119
R	H	LYS	A	98	L	S	SER	V	121

- 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

Q6IFN5_Q8NH67.1 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	-	CD2	PHE	A	8	L	H	HB3	GLN	V	51
R	-	CD2	PHE	A	8	L	H	HG3	GLN	V	51
R	-	CE2	PHE	A	8	L	H	CG	GLN	V	51
R	-	CE2	PHE	A	8	L	H	HB3	GLN	V	51
R	-	CE2	PHE	A	8	L	H	HG3	GLN	V	51
R	-	CE2	PHE	A	8	L	H	HE21	GLN	V	51
R	-	CZ	PHE	A	8	L	H	HG3	GLN	V	51
R	-	CZ	PHE	A	8	L	H	HE21	GLN	V	51
R	S	CD	GLU	A	29	L	S	HG	SER	V	41
R	S	OE1	GLU	A	29	L	S	OG	SER	V	41
R	S	OE1	GLU	A	29	L	S	HB2	SER	V	41
R	S	OE1	GLU	A	29	L	S	HG	SER	V	41
R	H	CG	LEU	A	50	L	H	OH	TYR	V	65
R	H	CG	LEU	A	50	L	H	HE1	TYR	V	65
R	H	CG	LEU	A	50	L	H	HD11	LEU	V	69
R	H	CD1	LEU	A	50	L	H	CE1	TYR	V	65
R	H	CD1	LEU	A	50	L	H	OH	TYR	V	65
R	H	CD1	LEU	A	50	L	H	CZ	TYR	V	65
R	H	CD1	LEU	A	50	L	H	HE1	TYR	V	65
R	H	CD1	LEU	A	50	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	50	L	H	OH	TYR	V	65
R	H	CD2	LEU	A	50	L	H	CZ	TYR	V	65
R	H	CD2	LEU	A	50	L	H	HE1	TYR	V	65
R	H	CD2	LEU	A	50	L	H	HH	TYR	V	65
R	H	CD2	LEU	A	50	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	50	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	50	L	H	HD13	LEU	V	69
R	H	C	TYR	A	53	L	H	HD11	ILE	V	66
R	H	O	TYR	A	53	L	H	HD11	ILE	V	66
R	H	CE1	TYR	A	53	L	H	CB	SER	V	62
R	H	CE1	TYR	A	53	L	H	OG	SER	V	62
R	H	CE1	TYR	A	53	L	H	HB2	SER	V	62
R	H	CE1	TYR	A	53	L	H	HG12	VAL	V	112
R	H	CE2	TYR	A	53	L	H	HG12	VAL	V	112
R	H	OH	TYR	A	53	L	H	CB	SER	V	62
R	H	OH	TYR	A	53	L	H	OG	SER	V	62
R	H	OH	TYR	A	53	L	H	HB2	SER	V	62
R	H	OH	TYR	A	53	L	H	HB3	SER	V	62
R	H	OH	TYR	A	53	L	H	HG	SER	V	62
R	H	OH	TYR	A	53	L	H	CG1	VAL	V	112
R	H	OH	TYR	A	53	L	H	HG11	VAL	V	112
R	H	OH	TYR	A	53	L	H	HG12	VAL	V	112
R	H	OH	TYR	A	53	L	H	HG13	VAL	V	112
R	H	OH	TYR	A	53	L	H	HG22	VAL	V	112
R	H	CZ	TYR	A	53	L	H	CB	SER	V	62
R	H	CZ	TYR	A	53	L	H	OG	SER	V	62
R	H	CZ	TYR	A	53	L	H	HB2	SER	V	62
R	H	CZ	TYR	A	53	L	H	CG1	VAL	V	112
R	H	CZ	TYR	A	53	L	H	HG12	VAL	V	112
R	H	N	LEU	A	54	L	H	HD11	ILE	V	66
R	H	CA	LEU	A	54	L	H	CG1	ILE	V	66
R	H	CA	LEU	A	54	L	H	CD1	ILE	V	66
R	H	CA	LEU	A	54	L	H	HG12	ILE	V	66
R	H	CA	LEU	A	54	L	H	HD11	ILE	V	66
R	H	CA	LEU	A	54	L	H	HD12	ILE	V	66
R	H	C	LEU	A	54	L	H	CD1	ILE	V	66
R	H	C	LEU	A	54	L	H	HG12	ILE	V	66
R	H	C	LEU	A	54	L	H	HD11	ILE	V	66
R	H	C	LEU	A	54	L	H	HD12	ILE	V	66
R	H	CB	LEU	A	54	L	H	CG1	ILE	V	66
R	H	CB	LEU	A	54	L	H	CD1	ILE	V	66
R	H	CB	LEU	A	54	L	H	HG12	ILE	V	66
R	H	CB	LEU	A	54	L	H	HG13	ILE	V	66
R	H	CB	LEU	A	54	L	H	HG23	ILE	V	66
R	H	CB	LEU	A	54	L	H	HD11	ILE	V	66
R	H	CB	LEU	A	54	L	H	HD12	ILE	V	66
R	H	O	LEU	A	54	L	H	CD1	ILE	V	66
R	H	O	LEU	A	54	L	H	HG12	ILE	V	66
R	H	O	LEU	A	54	L	H	HG22	ILE	V	66
R	H	O	LEU	A	54	L	H	HD11	ILE	V	66
R	H	O	LEU	A	54	L	H	HD12	ILE	V	66
R	H	O	LEU	A	54	L	H	HD13	ILE	V	66
R	H	CG	LEU	A	54	L	H	CG1	ILE	V	66
R	H	CG	LEU	A	54	L	H	CD1	ILE	V	66
R	H	CG	LEU	A	54	L	H	HA	ILE	V	66
R	H	CG	LEU	A	54	L	H	HG12	ILE	V	66
R	H	CG	LEU	A	54	L	H	HG13	ILE	V	66
R	H	CG	LEU	A	54	L	H	HG23	ILE	V	66
R	H	CG	LEU	A	54	L	H	HD11	ILE	V	66
R	H	CG	LEU	A	54	L	H	HD12	ILE	V	66
R	H	CG	LEU	A	54	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	54	L	H	CG1	ILE	V	66
R	H	CD1	LEU	A	54	L	H	HA	ILE	V	66
R	H	CD1	LEU	A	54	L	H	HG12	ILE	V	66
R	H	CD1	LEU	A	54	L	H	HG13	ILE	V	66
R	H	CD1	LEU	A	54	L	H	HG23	ILE	V	66
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	69
R	H	CD1	LEU	A	54	L	H	HD11	LEU	V	69
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	54	L	H	CD1	TYR	V	65
R	H	CD2	LEU	A	54	L	H	HD1	TYR	V	65
R	H	CD2	LEU	A	54	L	H	N	ILE	V	66
R	H	CD2	LEU	A	54	L	H	CA	ILE	V	66
R	H	CD2	LEU	A	54	L	H	CB	ILE	V	66
R	H	CD2	LEU	A	54	L	H	CG1	ILE	V	66
R	H	CD2	LEU	A	54	L	H	CG2	ILE	V	66
R	H	CD2	LEU	A	54	L	H	CD1	ILE	V	66
R	H	CD2	LEU	A	54	L	H	H	ILE	V	66
R	H	CD2	LEU	A	54	L	H	HA	ILE	V	66
R	H	CD2	LEU	A	54	L	H	HB	ILE	V	66
R	H	CD2	LEU	A	54	L	H	HG12	ILE	V	66
R	H	CD2	LEU	A	54	L	H	HG13	ILE	V	66
R	H	CD2	LEU	A	54	L	H	HG23	ILE	V	66
R	H	CD2	LEU	A	54	L	H	HD11	ILE	V	66
R	H	CD2	LEU	A	54	L	H	HD12	ILE	V	66
R	H	CD2	LEU	A	54	L	H	HD13	ILE	V	66
R	H	CD2	LEU	A	54	L	H	HD12	LEU	V	69
R	H	CB	VAL	A	57	L	H	HB2	SER	V	62
R	H	CB	VAL	A	57	L	H	CD1	ILE	V	66
R	H	CB	VAL	A	57	L	H	HD11	ILE	V	66
R	H	CB	VAL	A	57	L	H	HD13	ILE	V	66
R	H	CG1	VAL	A	57	L	H	CB	SER	V	62
R	H	CG1	VAL	A	57	L	H	HB2	SER	V	62
R	H	CG1	VAL	A	57	L	H	HB3	SER	V	62
R	H	CG1	VAL	A	57	L	H	HD11	ILE	V	66
R	H	CG1	VAL	A	57	L	H	HD13	ILE	V	66
R	H	CG2	VAL	A	57	L	H	HB2	SER	V	62
R	H	CG2	VAL	A	57	L	H	HD11	ILE	V	66
R	H	N	LEU	A	58	L	H	HD12	ILE	V	66
R	H	CB	LEU	A	58	L	H	HG22	ILE	V	66
R	H	CB	LEU	A	58	L	H	HD12	ILE	V	66
R	H	CD2	LEU	A	58	L	H	HG22	ILE	V	66
R	H	CD2	LEU	A	61	L	H	CB	ALA	V	63
R	H	CD2	LEU	A	61	L	H	HB1	ALA	V	63
R	H	CD2	LEU	A	61	L	H	HB2	ALA	V	63
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	55
R	H	CD1	LEU	A	86	L	H	CD1	ILE	V	59
R	H	CD1	LEU	A	86	L	H	HD11	ILE	V	59
R	H	CD1	LEU	A	86	L	H	HD12	ILE	V	59
R	H	CB	ILE	A	89	L	H	HG12	ILE	V	59
R	H	CG2	ILE	A	89	L	H	CG1	ILE	V	59
R	H	CG2	ILE	A	89	L	H	HG12	ILE	V	59
R	H	CG2	ILE	A	89	L	H	HG13	ILE	V	59
R	H	CG2	ILE	A	89	L	H	HD11	ILE	V	59
R	H	CD1	ILE	A	89	L	H	HG12	ILE	V	59
R	H	N	GLY	A	90	L	H	HD13	LEU	V	55
R	H	CA	GLY	A	90	L	H	HD13	LEU	V	55
R	H	N	SER	A	93	L	H	HG	CYS	V	116
R	H	CA	SER	A	93	L	H	CB	CYS	V	116
R	H	CA	SER	A	93	L	H	SG	CYS	V	116
R	H	CA	SER	A	93	L	H	HB3	CYS	V	116
R	H	CA	SER	A	93	L	H	HG	CYS	V	116
R	H	C	SER	A	93	L	H	CB	CYS	V	116
R	H	C	SER	A	93	L	H	SG	CYS	V	116
R	H	C	SER	A	93	L	H	HB2	CYS	V	116
R	H	C	SER	A	93	L	H	HB3	CYS	V	116
R	H	C	SER	A	93	L	H	HG	CYS	V	116
R	H	C	SER	A	93	L	H	OG	SER	V	117
R	H	C	SER	A	93	L	H	HG	SER	V	117
R	H	CB	SER	A	93	L	H	CB	CYS	V	116
R	H	CB	SER	A	93	L	H	SG	CYS	V	116
R	H	CB	SER	A	93	L	H	HB2	CYS	V	116
R	H	CB	SER	A	93	L	H	HB3	CYS	V	116
R	H	CB	SER	A	93	L	H	HG	CYS	V	116
R	H	O	SER	A	93	L	H	HG11	VAL	V	112
R	H	O	SER	A	93	L	H	HA	SER	V	113
R	H	O	SER	A	93	L	H	CB	CYS	V	116
R	H	O	SER	A	93	L	H	SG	CYS	V	116
R	H	O	SER	A	93	L	H	HB2	CYS	V	116
R	H	O	SER	A	93	L	H	HB3	CYS	V	116
R	H	O	SER	A	93	L	H	HG	CYS	V	116
R	H	O	SER	A	93	L	H	OG	SER	V	117
R	H	O	SER	A	93	L	H	HG	SER	V	117
R	H	OG	SER	A	93	L	H	SG	CYS	V	116
R	H	OG	SER	A	93	L	H	HG	CYS	V	116
R	H	N	THR	A	94	L	H	CB	CYS	V	116
R	H	N	THR	A	94	L	H	HB2	CYS	V	116
R	H	N	THR	A	94	L	H	HB3	CYS	V	116
R	H	N	THR	A	94	L	H	HG	CYS	V	116
R	H	N	THR	A	94	L	H	OG	SER	V	117
R	H	N	THR	A	94	L	H	HG	SER	V	117
R	H	CA	THR	A	94	L	H	HB3	CYS	V	116
R	H	CA	THR	A	94	L	H	CB	SER	V	117
R	H	CA	THR	A	94	L	H	OG	SER	V	117
R	H	CA	THR	A	94	L	H	HA	SER	V	117
R	H	CA	THR	A	94	L	H	HG	SER	V	117
R	H	C	THR	A	94	L	H	CB	SER	V	117
R	H	C	THR	A	94	L	H	OG	SER	V	117
R	H	C	THR	A	94	L	H	HB3	SER	V	117
R	H	C	THR	A	94	L	H	HG	SER	V	117
R	H	CB	THR	A	94	L	H	HB3	CYS	V	116
R	H	CB	THR	A	94	L	H	OG	SER	V	117
R	H	CB	THR	A	94	L	H	HG	SER	V	117
R	H	O	THR	A	94	L	H	CB	SER	V	117
R	H	O	THR	A	94	L	H	OG	SER	V	117
R	H	O	THR	A	94	L	H	HB2	SER	V	117
R	H	O	THR	A	94	L	H	HB3	SER	V	117
R	H	O	THR	A	94	L	H	HG	SER	V	117
R	H	CG2	THR	A	94	L	H	CB	SER	V	117
R	H	CG2	THR	A	94	L	H	OG	SER	V	117
R	H	CG2	THR	A	94	L	H	HA	SER	V	117
R	H	CG2	THR	A	94	L	H	HB3	SER	V	117
R	H	CG2	THR	A	94	L	H	HG	SER	V	117
R	H	OG1	THR	A	94	L	H	O	CYS	V	116
R	H	OG1	THR	A	94	L	H	HB3	CYS	V	116
R	-	N	THR	A	95	L	H	OG	SER	V	117
R	-	N	THR	A	95	L	H	HG	SER	V	117
R	-	CA	THR	A	95	L	H	HG	SER	V	117
R	H	CA	PRO	A	97	L	H	HB2	SER	V	113
R	H	C	PRO	A	97	L	H	HB2	SER	V	113
R	H	CB	PRO	A	97	L	H	O	PRO	V	109
R	H	CB	PRO	A	97	L	H	HB	VAL	V	112
R	H	CB	PRO	A	97	L	H	HG11	VAL	V	112
R	H	CB	PRO	A	97	L	H	N	SER	V	113
R	H	CB	PRO	A	97	L	H	CA	SER	V	113
R	H	CB	PRO	A	97	L	H	CB	SER	V	113
R	H	CB	PRO	A	97	L	H	H	SER	V	113
R	H	CB	PRO	A	97	L	H	HA	SER	V	113
R	H	CB	PRO	A	97	L	H	HB2	SER	V	113
R	H	O	PRO	A	97	L	H	HB2	SER	V	113
R	H	CG	PRO	A	97	L	H	CG1	VAL	V	112
R	H	CG	PRO	A	97	L	H	HG11	VAL	V	112
R	H	CG	PRO	A	97	L	H	HG12	VAL	V	112
R	H	CG	PRO	A	97	L	H	HA	SER	V	113
R	H	N	LYS	A	98	L	H	OG	SER	V	113
R	H	N	LYS	A	98	L	H	HB2	SER	V	113
R	H	N	LYS	A	98	L	H	HG	SER	V	113
R	H	CA	LYS	A	98	L	H	OG	SER	V	113
R	H	CA	LYS	A	98	L	H	HB2	SER	V	113
R	H	CA	LYS	A	98	L	H	HG	SER	V	113
R	H	CB	LYS	A	98	L	H	OG	SER	V	113
R	H	CB	LYS	A	98	L	H	HG	SER	V	113
R	H	CB	LYS	A	98	L	-	OD2	ASP	V	119
R	H	CG	LYS	A	98	L	H	HG	SER	V	113
R	H	CG	LYS	A	98	L	-	OD2	ASP	V	119
R	H	CD	LYS	A	98	L	H	HG	SER	V	113
R	H	CD	LYS	A	98	L	-	CB	ASP	V	119
R	H	CD	LYS	A	98	L	-	CG	ASP	V	119
R	H	CD	LYS	A	98	L	-	OD1	ASP	V	119
R	H	CD	LYS	A	98	L	-	OD2	ASP	V	119
R	H	CD	LYS	A	98	L	-	HB3	ASP	V	119
R	H	CE	LYS	A	98	L	-	CG	ASP	V	119
R	H	CE	LYS	A	98	L	-	OD1	ASP	V	119
R	H	CE	LYS	A	98	L	-	OD2	ASP	V	119
R	H	NZ	LYS	A	98	L	-	CG	ASP	V	119
R	H	NZ	LYS	A	98	L	-	OD1	ASP	V	119
R	H	NZ	LYS	A	98	L	-	OD2	ASP	V	119
R	H	NZ	LYS	A	98	L	S	HG	SER	V	121
R	H	CG1	VAL	A	101	L	H	HD3	LYS	V	110
R	H	CG2	VAL	A	101	L	H	HB2	PRO	V	109
R	H	CG2	VAL	A	101	L	H	HA	LYS	V	110
R	H	CG2	VAL	A	101	L	H	HB2	LYS	V	110
R	H	CG2	VAL	A	101	L	H	HD3	LYS	V	110
R	H	CA	GLN	A	104	L	H	HH12	ARG	V	20
R	H	C	GLN	A	104	L	H	NH1	ARG	V	20
R	H	C	GLN	A	104	L	H	HH11	ARG	V	20
R	H	C	GLN	A	104	L	H	HH12	ARG	V	20
R	H	CB	GLN	A	104	L	H	NH1	ARG	V	20
R	H	CB	GLN	A	104	L	H	HH11	ARG	V	20
R	H	CB	GLN	A	104	L	H	HH12	ARG	V	20
R	H	O	GLN	A	104	L	H	CD	ARG	V	20
R	H	O	GLN	A	104	L	H	NH1	ARG	V	20
R	H	O	GLN	A	104	L	H	CZ	ARG	V	20
R	H	O	GLN	A	104	L	H	HD2	ARG	V	20
R	H	O	GLN	A	104	L	H	HD3	ARG	V	20
R	H	O	GLN	A	104	L	H	HH11	ARG	V	20
R	H	O	GLN	A	104	L	H	HH12	ARG	V	20
R	H	OE1	GLN	A	104	L	H	HH12	ARG	V	20
R	H	OE1	GLN	A	104	L	H	HH22	ARG	V	20
R	H	N	THR	A	105	L	H	HH11	ARG	V	20
R	H	N	THR	A	105	L	H	HH12	ARG	V	20
R	H	CA	THR	A	105	L	H	HH11	ARG	V	20
R	H	CB	THR	A	105	L	H	CB	ALA	V	126
R	H	CB	THR	A	105	L	H	HB1	ALA	V	126
R	H	CB	THR	A	105	L	H	HB2	ALA	V	126
R	H	CG2	THR	A	105	L	H	HH11	ARG	V	20
R	H	CG2	THR	A	105	L	H	HH12	ARG	V	20
R	H	CG2	THR	A	105	L	H	CB	ALA	V	126
R	H	CG2	THR	A	105	L	H	HB1	ALA	V	126
R	H	CG2	THR	A	105	L	H	HB2	ALA	V	126
R	-	CD2	HIS	A	106	L	H	HE3	LYS	V	21
R	-	NE2	HIS	A	106	L	H	HE3	LYS	V	21
R	-	CB	SER	A	107	L	S	HB2	SER	V	123
R	-	OG	SER	A	107	L	S	HB2	SER	V	123
R	S	O	VAL	A	109	L	S	OG	SER	V	121
R	S	O	VAL	A	109	L	S	HG	SER	V	121
R	S	CA	ILE	A	110	L	S	OG	SER	V	121
R	S	CD1	ILE	A	110	L	-	HB3	ASP	V	119
R	S	N	SER	A	111	L	S	OG	SER	V	121
R	S	N	SER	A	111	L	S	HB2	SER	V	121
R	S	CB	SER	A	111	L	S	HD22	LEU	V	43
R	S	CB	SER	A	111	L	S	HB2	SER	V	121
R	S	OG	SER	A	111	L	S	HD22	LEU	V	43
R	S	OG	SER	A	111	L	S	HD23	LEU	V	43
R	S	OG	SER	A	111	L	S	HB2	SER	V	121
R	H	CA	GLY	A	114	L	-	O	GLY	V	118
R	H	CA	GLY	A	114	L	-	HA	ASP	V	119
R	H	O	GLY	A	114	L	H	O	SER	V	117
R	H	CA	THR	A	117	L	H	O	SER	V	117
R	H	C	THR	A	117	L	H	O	SER	V	117
R	H	CB	THR	A	117	L	H	O	SER	V	117
R	H	CB	THR	A	117	L	-	CA	GLY	V	118
R	H	CB	THR	A	117	L	-	HA2	GLY	V	118
R	H	O	THR	A	117	L	H	O	SER	V	117
R	H	CG2	THR	A	117	L	H	C	SER	V	117
R	H	CG2	THR	A	117	L	H	O	SER	V	117
R	H	CG2	THR	A	117	L	-	N	GLY	V	118
R	H	CG2	THR	A	117	L	-	CA	GLY	V	118
R	H	CG2	THR	A	117	L	-	HA2	GLY	V	118
R	H	CG2	THR	A	117	L	-	HA3	GLY	V	118
R	H	OG1	THR	A	117	L	-	HA2	GLY	V	118
R	H	N	GLN	A	118	L	H	C	SER	V	117
R	H	N	GLN	A	118	L	H	O	SER	V	117
R	H	CA	GLN	A	118	L	H	O	SER	V	117
R	H	CA	GLN	A	118	L	H	HA	SER	V	117
R	H	CA	GLN	A	118	L	H	HB3	SER	V	117
R	H	CB	GLN	A	118	L	H	O	SER	V	117
R	H	CB	GLN	A	118	L	H	HB3	SER	V	117
R	H	CG	GLN	A	118	L	H	CB	SER	V	117
R	H	CG	GLN	A	118	L	H	HB3	SER	V	117
R	H	CG	GLN	A	118	L	H	HG	SER	V	117
R	H	CD	GLN	A	118	L	H	HB3	SER	V	117
R	H	NE2	GLN	A	118	L	H	HB3	SER	V	117
R	H	NE2	GLN	A	118	L	H	HG	SER	V	117
R	H	CB	PHE	A	121	L	H	O	CYS	V	116
R	H	CB	PHE	A	121	L	H	HA	SER	V	117
R	H	CG	PHE	A	121	L	H	O	CYS	V	116
R	H	CD2	PHE	A	121	L	H	O	CYS	V	116
R	H	CD2	PHE	A	121	L	H	HA	SER	V	117
R	H	CE2	PHE	A	121	L	H	O	CYS	V	116
R	H	CE1	PHE	A	125	L	H	HD22	LEU	V	55
R	H	CE1	PHE	A	125	L	H	HD23	LEU	V	55
R	H	CE2	PHE	A	125	L	H	HD12	LEU	V	55
R	H	CZ	PHE	A	125	L	H	CD1	LEU	V	55
R	H	CZ	PHE	A	125	L	H	CD2	LEU	V	55
R	H	CZ	PHE	A	125	L	H	HD12	LEU	V	55
R	H	CZ	PHE	A	125	L	H	HD13	LEU	V	55
R	H	CZ	PHE	A	125	L	H	HD22	LEU	V	55
R	H	CZ	PHE	A	125	L	H	HD23	LEU	V	55
R	H	CA	HIS	A	330	L	H	HE1	MET	V	325
R	H	CA	HIS	A	330	L	H	HE3	MET	V	325
R	H	C	HIS	A	330	L	H	HE1	MET	V	325
R	H	CB	HIS	A	330	L	H	CE	MET	V	325
R	H	CB	HIS	A	330	L	H	HE1	MET	V	325
R	H	CB	HIS	A	330	L	H	HE2	MET	V	325
R	H	CB	HIS	A	330	L	H	HE3	MET	V	325
R	H	O	HIS	A	330	L	H	HE1	MET	V	325
R	H	CG	HIS	A	330	L	H	SD	MET	V	325
R	H	CG	HIS	A	330	L	H	CE	MET	V	325
R	H	CG	HIS	A	330	L	H	HE1	MET	V	325
R	H	CG	HIS	A	330	L	H	HE3	MET	V	325
R	H	CD2	HIS	A	330	L	H	HE1	MET	V	325
R	H	CD2	HIS	A	330	L	H	HE3	MET	V	325
R	H	ND1	HIS	A	330	L	H	SD	MET	V	325
R	H	ND1	HIS	A	330	L	H	CE	MET	V	325
R	H	ND1	HIS	A	330	L	H	HE1	MET	V	325
R	H	ND1	HIS	A	330	L	H	HE2	MET	V	325
R	H	ND1	HIS	A	330	L	H	HE3	MET	V	325
R	H	CE1	HIS	A	330	L	H	HG21	ILE	V	321
R	H	CE1	HIS	A	330	L	H	HG23	ILE	V	321
R	H	CE1	HIS	A	330	L	H	SD	MET	V	325
R	H	CE1	HIS	A	330	L	H	CE	MET	V	325
R	H	CE1	HIS	A	330	L	H	HE1	MET	V	325
R	H	CE1	HIS	A	330	L	H	HE3	MET	V	325
R	H	NE2	HIS	A	330	L	H	HE1	MET	V	325
R	-	C	HIS	A	333	L	H	HH22	ARG	V	326
R	-	O	HIS	A	333	L	H	NH2	ARG	V	326
R	-	O	HIS	A	333	L	H	HH22	ARG	V	326
R	-	CA	PRO	A	334	L	H	HH12	ARG	V	326
R	-	CA	PRO	A	334	L	H	HH22	ARG	V	326
R	-	C	PRO	A	334	L	H	HH12	ARG	V	326
R	-	CB	PRO	A	334	L	H	NH1	ARG	V	326
R	-	CB	PRO	A	334	L	H	HH12	ARG	V	326
R	-	O	PRO	A	334	L	H	HH12	ARG	V	326
R	-	SD	MET	A	338	L	H	CD2	LEU	V	265
R	-	SD	MET	A	338	L	H	HD21	LEU	V	265
R	-	SD	MET	A	338	L	H	HD22	LEU	V	265
R	-	SD	MET	A	338	L	H	HD23	LEU	V	265
R	-	CE	MET	A	338	L	H	CD2	LEU	V	265
R	-	CE	MET	A	338	L	H	HD21	LEU	V	265
R	-	CE	MET	A	338	L	H	HD22	LEU	V	265
R	-	CE	MET	A	338	L	H	HD23	LEU	V	265
R	-	CE	MET	A	338	L	H	CD1	LEU	V	268
R	-	CE	MET	A	338	L	H	HB2	LEU	V	268
R	-	CE	MET	A	338	L	H	HB3	LEU	V	268
R	-	CE	MET	A	338	L	H	HD11	LEU	V	268
R	-	CE	MET	A	338	L	H	HD13	LEU	V	268

- 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