IID

Q9Y2U2_P22460.9 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	-	LEU	A	34	L	-	GLN	V	160
R	-	CYS	A	36	L	H	ALA	V	156
R	-	CYS	A	36	L	H	VAL	V	157
R	-	CYS	A	36	L	-	GLN	V	160
R	-	PRO	A	37	L	H	ALA	V	156
R	-	PRO	A	37	L	H	VAL	V	157
R	-	PRO	A	37	L	H	PRO	V	163
R	-	THR	A	39	L	H	ALA	V	153
R	-	LEU	A	42	L	H	PRO	V	146
R	-	SER	A	43	L	H	HIS	V	142
R	-	ASP	A	44	L	H	HIS	V	142
R	H	ILE	A	443	L	H	LEU	V	185
R	H	ILE	A	446	L	H	LEU	V	188
R	H	LEU	A	447	L	H	LEU	V	184
R	H	LEU	A	447	L	H	LEU	V	188
R	-	GLY	A	45	L	H	THR	V	139
R	-	GLY	A	45	L	H	HIS	V	142
R	H	SER	A	450	L	H	LEU	V	188
R	H	SER	A	450	L	H	LEU	V	199
R	H	PHE	A	454	L	-	SER	V	198
R	H	PHE	A	454	L	H	LEU	V	199
R	H	PHE	A	454	L	H	LEU	V	200
R	-	PRO	A	46	L	H	THR	V	139
R	H	ILE	A	467	L	H	TRP	V	191
R	H	PRO	A	468	L	H	TRP	V	191
R	-	LYS	A	47	L	H	ALA	V	135
R	-	LYS	A	47	L	H	THR	V	139
R	H	PHE	A	471	L	H	TRP	V	191
R	-	GLU	A	48	L	H	ALA	V	132
R	-	GLU	A	48	L	H	ALA	V	135
R	-	GLU	A	48	L	H	LEU	V	136
R	-	PRO	A	49	L	H	ALA	V	132
R	-	ALA	A	50	L	H	ALA	V	132
R	-	PRO	A	51	L	H	LEU	V	103
R	-	PRO	A	51	L	H	TYR	V	125
R	-	PRO	A	51	L	H	LEU	V	128
R	-	PRO	A	51	L	H	GLY	V	129
R	-	PRO	A	51	L	H	ALA	V	132
R	-	LYS	A	52	L	H	PHE	V	121
R	-	LYS	A	52	L	H	TYR	V	125
R	-	GLY	A	53	L	H	PHE	V	121
R	-	GLY	A	53	L	H	TYR	V	125
R	-	GLY	A	53	L	H	LEU	V	96
R	-	GLY	A	53	L	H	ALA	V	99
R	-	ARG	A	54	L	H	ALA	V	95
R	-	GLY	A	55	L	-	TRP	V	90
R	-	GLY	A	55	L	-	ASP	V	91
R	-	GLY	A	55	L	H	LEU	V	92
R	-	GLY	A	55	L	H	ALA	V	95
R	-	ALA	A	56	L	-	ARG	V	88
R	-	ALA	A	56	L	-	TRP	V	90
R	-	ALA	A	56	L	-	ASP	V	91
R	-	ALA	A	56	L	H	LEU	V	92
R	-	GLN	A	57	L	-	ARG	V	88
R	-	GLN	A	57	L	-	ASP	V	91
R	-	GLN	A	57	L	H	LEU	V	92
R	-	ARG	A	58	L	H	HIS	V	232
R	-	ARG	A	58	L	-	ARG	V	88

- 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

Q9Y2U2_P22460.9 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	-	CB	LEU	A	34	L	-	OE1	GLN	V	160
R	-	CB	LEU	A	34	L	-	HB3	GLN	V	160
R	-	CG	LEU	A	34	L	-	HB3	GLN	V	160
R	-	CD2	LEU	A	34	L	-	CB	GLN	V	160
R	-	CD2	LEU	A	34	L	-	O	GLN	V	160
R	-	CD2	LEU	A	34	L	-	OE1	GLN	V	160
R	-	CD2	LEU	A	34	L	-	HB2	GLN	V	160
R	-	CD2	LEU	A	34	L	-	HB3	GLN	V	160
R	-	CB	CYS	A	36	L	H	HA	VAL	V	157
R	-	CB	CYS	A	36	L	H	HG22	VAL	V	157
R	-	SG	CYS	A	36	L	H	O	ALA	V	156
R	-	SG	CYS	A	36	L	H	CA	VAL	V	157
R	-	SG	CYS	A	36	L	H	C	VAL	V	157
R	-	SG	CYS	A	36	L	H	O	VAL	V	157
R	-	SG	CYS	A	36	L	H	HA	VAL	V	157
R	-	SG	CYS	A	36	L	-	CA	GLN	V	160
R	-	SG	CYS	A	36	L	-	CG	GLN	V	160
R	-	SG	CYS	A	36	L	-	H	GLN	V	160
R	-	SG	CYS	A	36	L	-	HA	GLN	V	160
R	-	SG	CYS	A	36	L	-	HG2	GLN	V	160
R	-	SG	CYS	A	36	L	-	HG3	GLN	V	160
R	-	O	PRO	A	37	L	H	HG21	VAL	V	157
R	-	O	PRO	A	37	L	H	HG22	VAL	V	157
R	-	CG	PRO	A	37	L	H	HB1	ALA	V	156
R	-	CG	PRO	A	37	L	H	HB2	PRO	V	163
R	-	CD	PRO	A	37	L	H	HB1	ALA	V	156
R	-	CA	THR	A	39	L	H	HB1	ALA	V	153
R	-	CA	THR	A	39	L	H	HB2	ALA	V	153
R	-	CB	THR	A	39	L	H	CB	ALA	V	153
R	-	CB	THR	A	39	L	H	HB1	ALA	V	153
R	-	CB	THR	A	39	L	H	HB2	ALA	V	153
R	-	CB	THR	A	39	L	H	HB3	ALA	V	153
R	-	CG2	THR	A	39	L	H	CB	ALA	V	153
R	-	CG2	THR	A	39	L	H	HB1	ALA	V	153
R	-	CG2	THR	A	39	L	H	HB2	ALA	V	153
R	-	CG2	THR	A	39	L	H	HB3	ALA	V	153
R	-	OG1	THR	A	39	L	H	CA	ALA	V	153
R	-	OG1	THR	A	39	L	H	CB	ALA	V	153
R	-	OG1	THR	A	39	L	H	HA	ALA	V	153
R	-	OG1	THR	A	39	L	H	HB1	ALA	V	153
R	-	OG1	THR	A	39	L	H	HB2	ALA	V	153
R	-	OG1	THR	A	39	L	H	HB3	ALA	V	153
R	-	O	LEU	A	42	L	H	CG	PRO	V	146
R	-	O	LEU	A	42	L	H	HB3	PRO	V	146
R	-	O	LEU	A	42	L	H	HG2	PRO	V	146
R	-	O	LEU	A	42	L	H	HG3	PRO	V	146
R	-	C	SER	A	43	L	H	NE2	HIS	V	142
R	-	C	SER	A	43	L	H	HE2	HIS	V	142
R	-	O	SER	A	43	L	H	CE1	HIS	V	142
R	-	O	SER	A	43	L	H	NE2	HIS	V	142
R	-	O	SER	A	43	L	H	HE1	HIS	V	142
R	-	O	SER	A	43	L	H	HE2	HIS	V	142
R	-	N	ASP	A	44	L	H	NE2	HIS	V	142
R	-	N	ASP	A	44	L	H	HE2	HIS	V	142
R	-	CA	ASP	A	44	L	H	NE2	HIS	V	142
R	-	CA	ASP	A	44	L	H	HD2	HIS	V	142
R	-	CA	ASP	A	44	L	H	HE2	HIS	V	142
R	-	C	ASP	A	44	L	H	CD2	HIS	V	142
R	-	C	ASP	A	44	L	H	NE2	HIS	V	142
R	-	C	ASP	A	44	L	H	HD2	HIS	V	142
R	-	C	ASP	A	44	L	H	HE2	HIS	V	142
R	-	O	ASP	A	44	L	H	NE2	HIS	V	142
R	-	O	ASP	A	44	L	H	HE2	HIS	V	142
R	-	N	GLY	A	45	L	H	CD2	HIS	V	142
R	-	N	GLY	A	45	L	H	NE2	HIS	V	142
R	-	N	GLY	A	45	L	H	HD2	HIS	V	142
R	-	N	GLY	A	45	L	H	HE2	HIS	V	142
R	-	CA	GLY	A	45	L	H	HD2	HIS	V	142
R	-	C	GLY	A	45	L	H	HG22	THR	V	139
R	-	C	GLY	A	45	L	H	HD2	HIS	V	142
R	-	O	GLY	A	45	L	H	HA	THR	V	139
R	-	O	GLY	A	45	L	H	HG22	THR	V	139
R	-	O	GLY	A	45	L	H	CD2	HIS	V	142
R	-	O	GLY	A	45	L	H	HB3	HIS	V	142
R	-	O	GLY	A	45	L	H	HD2	HIS	V	142
R	-	N	PRO	A	46	L	H	HG22	THR	V	139
R	-	CA	PRO	A	46	L	H	CG2	THR	V	139
R	-	CA	PRO	A	46	L	H	HG21	THR	V	139
R	-	CA	PRO	A	46	L	H	HG22	THR	V	139
R	-	C	PRO	A	46	L	H	CG2	THR	V	139
R	-	C	PRO	A	46	L	H	OG1	THR	V	139
R	-	C	PRO	A	46	L	H	HG1	THR	V	139
R	-	C	PRO	A	46	L	H	HG21	THR	V	139
R	-	C	PRO	A	46	L	H	HG22	THR	V	139
R	-	O	PRO	A	46	L	H	OG1	THR	V	139
R	-	N	LYS	A	47	L	H	CB	THR	V	139
R	-	N	LYS	A	47	L	H	CG2	THR	V	139
R	-	N	LYS	A	47	L	H	OG1	THR	V	139
R	-	N	LYS	A	47	L	H	HG1	THR	V	139
R	-	N	LYS	A	47	L	H	HG21	THR	V	139
R	-	N	LYS	A	47	L	H	HG22	THR	V	139
R	-	CA	LYS	A	47	L	H	OG1	THR	V	139
R	-	CA	LYS	A	47	L	H	HG21	THR	V	139
R	-	C	LYS	A	47	L	H	HB1	ALA	V	135
R	-	N	GLU	A	48	L	H	HB1	ALA	V	135
R	-	N	GLU	A	48	L	H	HB3	ALA	V	135
R	-	CA	GLU	A	48	L	H	HB1	ALA	V	135
R	-	CA	GLU	A	48	L	H	HB3	ALA	V	135
R	-	C	GLU	A	48	L	H	O	ALA	V	132
R	-	C	GLU	A	48	L	H	HA	ALA	V	132
R	-	C	GLU	A	48	L	H	HB1	ALA	V	132
R	-	C	GLU	A	48	L	H	HB3	ALA	V	135
R	-	C	GLU	A	48	L	H	HB2	LEU	V	136
R	-	CB	GLU	A	48	L	H	CB	ALA	V	135
R	-	CB	GLU	A	48	L	H	HB1	ALA	V	135
R	-	CB	GLU	A	48	L	H	HB3	ALA	V	135
R	-	O	GLU	A	48	L	H	O	ALA	V	132
R	-	O	GLU	A	48	L	H	HB1	ALA	V	132
R	-	O	GLU	A	48	L	H	HB3	ALA	V	135
R	-	O	GLU	A	48	L	H	N	LEU	V	136
R	-	O	GLU	A	48	L	H	CA	LEU	V	136
R	-	O	GLU	A	48	L	H	CB	LEU	V	136
R	-	O	GLU	A	48	L	H	H	LEU	V	136
R	-	O	GLU	A	48	L	H	HA	LEU	V	136
R	-	O	GLU	A	48	L	H	HB2	LEU	V	136
R	-	O	GLU	A	48	L	H	HD13	LEU	V	136
R	-	N	PRO	A	49	L	H	CB	ALA	V	132
R	-	N	PRO	A	49	L	H	HA	ALA	V	132
R	-	N	PRO	A	49	L	H	HB1	ALA	V	132
R	-	CA	PRO	A	49	L	H	HB1	ALA	V	132
R	-	C	PRO	A	49	L	H	CB	ALA	V	132
R	-	C	PRO	A	49	L	H	HB1	ALA	V	132
R	-	C	PRO	A	49	L	H	HB2	ALA	V	132
R	-	C	PRO	A	49	L	H	HB3	ALA	V	132
R	-	O	PRO	A	49	L	H	CA	ALA	V	132
R	-	O	PRO	A	49	L	H	C	ALA	V	132
R	-	O	PRO	A	49	L	H	CB	ALA	V	132
R	-	O	PRO	A	49	L	H	HA	ALA	V	132
R	-	O	PRO	A	49	L	H	HB1	ALA	V	132
R	-	O	PRO	A	49	L	H	HB2	ALA	V	132
R	-	O	PRO	A	49	L	H	HB3	ALA	V	132
R	-	CD	PRO	A	49	L	H	HB1	ALA	V	132
R	-	N	ALA	A	50	L	H	HB1	ALA	V	132
R	-	CA	ALA	A	50	L	H	HB1	ALA	V	132
R	-	CA	ALA	A	50	L	H	HB2	ALA	V	132
R	-	N	PRO	A	51	L	H	HE2	TYR	V	125
R	-	N	PRO	A	51	L	H	HA2	GLY	V	129
R	-	CA	PRO	A	51	L	H	CE2	TYR	V	125
R	-	CA	PRO	A	51	L	H	HE2	TYR	V	125
R	-	C	PRO	A	51	L	H	CD2	TYR	V	125
R	-	C	PRO	A	51	L	H	CE2	TYR	V	125
R	-	C	PRO	A	51	L	H	OH	TYR	V	125
R	-	C	PRO	A	51	L	H	CZ	TYR	V	125
R	-	C	PRO	A	51	L	H	HD2	TYR	V	125
R	-	C	PRO	A	51	L	H	HE2	TYR	V	125
R	-	C	PRO	A	51	L	H	HH	TYR	V	125
R	-	CB	PRO	A	51	L	H	CD2	TYR	V	125
R	-	CB	PRO	A	51	L	H	CE2	TYR	V	125
R	-	CB	PRO	A	51	L	H	HD2	TYR	V	125
R	-	CB	PRO	A	51	L	H	HE2	TYR	V	125
R	-	O	PRO	A	51	L	H	CD1	LEU	V	103
R	-	O	PRO	A	51	L	H	HD13	LEU	V	103
R	-	O	PRO	A	51	L	H	CD2	TYR	V	125
R	-	O	PRO	A	51	L	H	CE2	TYR	V	125
R	-	O	PRO	A	51	L	H	OH	TYR	V	125
R	-	O	PRO	A	51	L	H	CZ	TYR	V	125
R	-	O	PRO	A	51	L	H	HD2	TYR	V	125
R	-	O	PRO	A	51	L	H	HE2	TYR	V	125
R	-	O	PRO	A	51	L	H	HH	TYR	V	125
R	-	CG	PRO	A	51	L	H	O	TYR	V	125
R	-	CG	PRO	A	51	L	H	CD2	TYR	V	125
R	-	CG	PRO	A	51	L	H	CE2	TYR	V	125
R	-	CG	PRO	A	51	L	H	HA	TYR	V	125
R	-	CG	PRO	A	51	L	H	HD2	TYR	V	125
R	-	CG	PRO	A	51	L	H	HE2	TYR	V	125
R	-	CG	PRO	A	51	L	H	HB2	LEU	V	128
R	-	CG	PRO	A	51	L	H	N	GLY	V	129
R	-	CG	PRO	A	51	L	H	CA	GLY	V	129
R	-	CG	PRO	A	51	L	H	H	GLY	V	129
R	-	CG	PRO	A	51	L	H	HA2	GLY	V	129
R	-	CG	PRO	A	51	L	H	HA3	GLY	V	129
R	-	CD	PRO	A	51	L	H	HD13	LEU	V	103
R	-	CD	PRO	A	51	L	H	HD22	LEU	V	103
R	-	CD	PRO	A	51	L	H	HE2	TYR	V	125
R	-	CD	PRO	A	51	L	H	N	GLY	V	129
R	-	CD	PRO	A	51	L	H	CA	GLY	V	129
R	-	CD	PRO	A	51	L	H	HA2	GLY	V	129
R	-	CD	PRO	A	51	L	H	HA3	GLY	V	129
R	-	CD	PRO	A	51	L	H	HB2	ALA	V	132
R	-	N	LYS	A	52	L	H	CE2	TYR	V	125
R	-	N	LYS	A	52	L	H	HD2	TYR	V	125
R	-	N	LYS	A	52	L	H	HE2	TYR	V	125
R	-	CA	LYS	A	52	L	H	CE2	TYR	V	125
R	-	CA	LYS	A	52	L	H	HE2	TYR	V	125
R	-	C	LYS	A	52	L	H	HZ	PHE	V	121
R	-	C	LYS	A	52	L	H	CD2	TYR	V	125
R	-	C	LYS	A	52	L	H	CE2	TYR	V	125
R	-	C	LYS	A	52	L	H	HD2	TYR	V	125
R	-	C	LYS	A	52	L	H	HE2	TYR	V	125
R	-	C	LYS	A	52	L	H	HH	TYR	V	125
R	-	O	LYS	A	52	L	H	CE1	PHE	V	121
R	-	O	LYS	A	52	L	H	CZ	PHE	V	121
R	-	O	LYS	A	52	L	H	HE1	PHE	V	121
R	-	O	LYS	A	52	L	H	HZ	PHE	V	121
R	-	O	LYS	A	52	L	H	CD2	TYR	V	125
R	-	O	LYS	A	52	L	H	CE2	TYR	V	125
R	-	O	LYS	A	52	L	H	HD2	TYR	V	125
R	-	O	LYS	A	52	L	H	HE2	TYR	V	125
R	-	N	GLY	A	53	L	H	HZ	PHE	V	121
R	-	N	GLY	A	53	L	H	CE2	TYR	V	125
R	-	N	GLY	A	53	L	H	HE2	TYR	V	125
R	-	N	GLY	A	53	L	H	HH	TYR	V	125
R	-	CA	GLY	A	53	L	H	CE1	PHE	V	121
R	-	CA	GLY	A	53	L	H	CZ	PHE	V	121
R	-	CA	GLY	A	53	L	H	HE1	PHE	V	121
R	-	CA	GLY	A	53	L	H	HZ	PHE	V	121
R	-	O	GLY	A	53	L	H	HD21	LEU	V	96
R	-	O	GLY	A	53	L	H	HB2	ALA	V	99
R	-	C	ARG	A	54	L	H	HB1	ALA	V	95
R	-	O	ARG	A	54	L	H	HB1	ALA	V	95
R	-	N	GLY	A	55	L	H	HD11	LEU	V	92
R	-	N	GLY	A	55	L	H	HD13	LEU	V	92
R	-	N	GLY	A	55	L	H	HB1	ALA	V	95
R	-	N	GLY	A	55	L	H	HB2	ALA	V	95
R	-	CA	GLY	A	55	L	H	HA	LEU	V	92
R	-	CA	GLY	A	55	L	H	HB1	ALA	V	95
R	-	CA	GLY	A	55	L	H	HB2	ALA	V	95
R	-	CA	GLY	A	55	L	H	HB3	ALA	V	95
R	-	C	GLY	A	55	L	-	O	TRP	V	90
R	-	C	GLY	A	55	L	H	N	LEU	V	92
R	-	C	GLY	A	55	L	H	CA	LEU	V	92
R	-	C	GLY	A	55	L	H	CD1	LEU	V	92
R	-	C	GLY	A	55	L	H	HA	LEU	V	92
R	-	C	GLY	A	55	L	H	HB2	LEU	V	92
R	-	C	GLY	A	55	L	H	HD11	LEU	V	92
R	-	C	GLY	A	55	L	H	HD13	LEU	V	92
R	-	C	GLY	A	55	L	H	HB2	ALA	V	95
R	-	C	GLY	A	55	L	H	HB3	ALA	V	95
R	-	O	GLY	A	55	L	-	O	TRP	V	90
R	-	O	GLY	A	55	L	-	CA	ASP	V	91
R	-	O	GLY	A	55	L	-	C	ASP	V	91
R	-	O	GLY	A	55	L	-	O	ASP	V	91
R	-	O	GLY	A	55	L	-	HA	ASP	V	91
R	-	O	GLY	A	55	L	H	N	LEU	V	92
R	-	O	GLY	A	55	L	H	CA	LEU	V	92
R	-	O	GLY	A	55	L	H	C	LEU	V	92
R	-	O	GLY	A	55	L	H	CB	LEU	V	92
R	-	O	GLY	A	55	L	H	CD1	LEU	V	92
R	-	O	GLY	A	55	L	H	H	LEU	V	92
R	-	O	GLY	A	55	L	H	HA	LEU	V	92
R	-	O	GLY	A	55	L	H	HB2	LEU	V	92
R	-	O	GLY	A	55	L	H	HD11	LEU	V	92
R	-	O	GLY	A	55	L	H	HD13	LEU	V	92
R	-	O	GLY	A	55	L	H	CB	ALA	V	95
R	-	O	GLY	A	55	L	H	H	ALA	V	95
R	-	O	GLY	A	55	L	H	HB1	ALA	V	95
R	-	O	GLY	A	55	L	H	HB2	ALA	V	95
R	-	O	GLY	A	55	L	H	HB3	ALA	V	95
R	-	N	ALA	A	56	L	H	N	LEU	V	92
R	-	N	ALA	A	56	L	H	CA	LEU	V	92
R	-	N	ALA	A	56	L	H	CB	LEU	V	92
R	-	N	ALA	A	56	L	H	CD1	LEU	V	92
R	-	N	ALA	A	56	L	H	H	LEU	V	92
R	-	N	ALA	A	56	L	H	HA	LEU	V	92
R	-	N	ALA	A	56	L	H	HB2	LEU	V	92
R	-	N	ALA	A	56	L	H	HD11	LEU	V	92
R	-	N	ALA	A	56	L	H	HD13	LEU	V	92
R	-	CA	ALA	A	56	L	H	HB2	LEU	V	92
R	-	C	ALA	A	56	L	-	O	TRP	V	90
R	-	C	ALA	A	56	L	-	HA	ASP	V	91
R	-	C	ALA	A	56	L	H	N	LEU	V	92
R	-	C	ALA	A	56	L	H	H	LEU	V	92
R	-	C	ALA	A	56	L	H	HB2	LEU	V	92
R	-	O	ALA	A	56	L	-	HD2	ARG	V	88
R	-	O	ALA	A	56	L	-	HD3	ARG	V	88
R	-	O	ALA	A	56	L	-	HH11	ARG	V	88
R	-	O	ALA	A	56	L	-	C	TRP	V	90
R	-	O	ALA	A	56	L	-	O	TRP	V	90
R	-	O	ALA	A	56	L	-	CA	ASP	V	91
R	-	O	ALA	A	56	L	-	C	ASP	V	91
R	-	O	ALA	A	56	L	-	HA	ASP	V	91
R	-	O	ALA	A	56	L	H	N	LEU	V	92
R	-	O	ALA	A	56	L	H	H	LEU	V	92
R	-	N	GLN	A	57	L	-	HA	ASP	V	91
R	-	N	GLN	A	57	L	H	N	LEU	V	92
R	-	N	GLN	A	57	L	H	H	LEU	V	92
R	-	N	GLN	A	57	L	H	HB2	LEU	V	92
R	-	CA	GLN	A	57	L	-	HH11	ARG	V	88
R	-	CB	GLN	A	57	L	-	NH1	ARG	V	88
R	-	CB	GLN	A	57	L	-	HH11	ARG	V	88
R	-	CB	GLN	A	57	L	-	HH12	ARG	V	88
R	-	O	GLN	A	57	L	-	HH11	ARG	V	88
R	-	O	GLN	A	57	L	-	HB2	ASP	V	91
R	-	CG	GLN	A	57	L	-	NH1	ARG	V	88
R	-	CG	GLN	A	57	L	-	HH11	ARG	V	88
R	-	CG	GLN	A	57	L	-	HH12	ARG	V	88
R	-	CD	GLN	A	57	L	-	NH1	ARG	V	88
R	-	CD	GLN	A	57	L	-	HH12	ARG	V	88
R	-	NE2	GLN	A	57	L	-	HH12	ARG	V	88
R	-	O	ARG	A	58	L	H	HE2	HIS	V	232
R	-	CD	ARG	A	58	L	-	HH12	ARG	V	88
R	-	NH1	ARG	A	58	L	-	HH22	ARG	V	88
R	H	CD1	ILE	A	443	L	H	HD11	LEU	V	185
R	H	CA	ILE	A	446	L	H	HD23	LEU	V	188
R	H	C	ILE	A	446	L	H	HD22	LEU	V	188
R	H	CB	ILE	A	446	L	H	CD1	LEU	V	188
R	H	CB	ILE	A	446	L	H	CD2	LEU	V	188
R	H	CB	ILE	A	446	L	H	HD12	LEU	V	188
R	H	CB	ILE	A	446	L	H	HD13	LEU	V	188
R	H	CB	ILE	A	446	L	H	HD22	LEU	V	188
R	H	CB	ILE	A	446	L	H	HD23	LEU	V	188
R	H	O	ILE	A	446	L	H	HD22	LEU	V	188
R	H	CG1	ILE	A	446	L	H	HD12	LEU	V	188
R	H	CG1	ILE	A	446	L	H	HD23	LEU	V	188
R	H	CG2	ILE	A	446	L	H	CB	LEU	V	188
R	H	CG2	ILE	A	446	L	H	CG	LEU	V	188
R	H	CG2	ILE	A	446	L	H	CD1	LEU	V	188
R	H	CG2	ILE	A	446	L	H	CD2	LEU	V	188
R	H	CG2	ILE	A	446	L	H	HB3	LEU	V	188
R	H	CG2	ILE	A	446	L	H	HG	LEU	V	188
R	H	CG2	ILE	A	446	L	H	HD11	LEU	V	188
R	H	CG2	ILE	A	446	L	H	HD12	LEU	V	188
R	H	CG2	ILE	A	446	L	H	HD13	LEU	V	188
R	H	CG2	ILE	A	446	L	H	HD21	LEU	V	188
R	H	CG2	ILE	A	446	L	H	HD22	LEU	V	188
R	H	CG2	ILE	A	446	L	H	HD23	LEU	V	188
R	H	CD1	ILE	A	446	L	H	HB3	LEU	V	188
R	H	CD1	ILE	A	446	L	H	HD12	LEU	V	188
R	H	CD1	ILE	A	446	L	H	HD23	LEU	V	188
R	H	N	LEU	A	447	L	H	HD13	LEU	V	188
R	H	N	LEU	A	447	L	H	HD22	LEU	V	188
R	H	CB	LEU	A	447	L	H	HD13	LEU	V	184
R	H	CG	LEU	A	447	L	H	HD13	LEU	V	184
R	H	CD1	LEU	A	447	L	H	CD1	LEU	V	184
R	H	CD1	LEU	A	447	L	H	HD11	LEU	V	184
R	H	CD1	LEU	A	447	L	H	HD12	LEU	V	184
R	H	CD1	LEU	A	447	L	H	HD13	LEU	V	184
R	H	CA	SER	A	450	L	H	CD2	LEU	V	199
R	H	CA	SER	A	450	L	H	HD21	LEU	V	199
R	H	CA	SER	A	450	L	H	HD22	LEU	V	199
R	H	CA	SER	A	450	L	H	HD23	LEU	V	199
R	H	C	SER	A	450	L	H	HD21	LEU	V	199
R	H	CB	SER	A	450	L	H	CG	LEU	V	199
R	H	CB	SER	A	450	L	H	CD2	LEU	V	199
R	H	CB	SER	A	450	L	H	HD21	LEU	V	199
R	H	CB	SER	A	450	L	H	HD22	LEU	V	199
R	H	CB	SER	A	450	L	H	HD23	LEU	V	199
R	H	O	SER	A	450	L	H	HD21	LEU	V	199
R	H	OG	SER	A	450	L	H	HD22	LEU	V	188
R	H	OG	SER	A	450	L	H	CD2	LEU	V	199
R	H	OG	SER	A	450	L	H	HD12	LEU	V	199
R	H	OG	SER	A	450	L	H	HD21	LEU	V	199
R	H	OG	SER	A	450	L	H	HD22	LEU	V	199
R	H	OG	SER	A	450	L	H	HD23	LEU	V	199
R	H	CD2	PHE	A	454	L	H	HB3	LEU	V	199
R	H	CD2	PHE	A	454	L	H	HD21	LEU	V	199
R	H	CE1	PHE	A	454	L	-	HB2	SER	V	198
R	H	CE2	PHE	A	454	L	H	CB	LEU	V	199
R	H	CE2	PHE	A	454	L	H	H	LEU	V	199
R	H	CE2	PHE	A	454	L	H	HB2	LEU	V	199
R	H	CE2	PHE	A	454	L	H	HB3	LEU	V	199
R	H	CE2	PHE	A	454	L	H	HD21	LEU	V	199
R	H	CE2	PHE	A	454	L	H	H	LEU	V	200
R	H	CZ	PHE	A	454	L	-	HB2	SER	V	198
R	H	CZ	PHE	A	454	L	H	N	LEU	V	199
R	H	CZ	PHE	A	454	L	H	H	LEU	V	199
R	H	CZ	PHE	A	454	L	H	HB3	LEU	V	199
R	H	CZ	PHE	A	454	L	H	H	LEU	V	200
R	H	CA	ILE	A	467	L	H	HH2	TRP	V	191
R	H	CB	ILE	A	467	L	H	CH2	TRP	V	191
R	H	CB	ILE	A	467	L	H	CZ2	TRP	V	191
R	H	CB	ILE	A	467	L	H	HH2	TRP	V	191
R	H	CB	ILE	A	467	L	H	HZ2	TRP	V	191
R	H	CG1	ILE	A	467	L	H	CH2	TRP	V	191
R	H	CG1	ILE	A	467	L	H	CZ2	TRP	V	191
R	H	CG1	ILE	A	467	L	H	HH2	TRP	V	191
R	H	CG1	ILE	A	467	L	H	HZ2	TRP	V	191
R	H	CG2	ILE	A	467	L	H	CH2	TRP	V	191
R	H	CG2	ILE	A	467	L	H	CZ2	TRP	V	191
R	H	CG2	ILE	A	467	L	H	CZ3	TRP	V	191
R	H	CG2	ILE	A	467	L	H	HH2	TRP	V	191
R	H	CG2	ILE	A	467	L	H	HZ2	TRP	V	191
R	H	CG2	ILE	A	467	L	H	HZ3	TRP	V	191
R	H	CD1	ILE	A	467	L	H	CE2	TRP	V	191
R	H	CD1	ILE	A	467	L	H	NE1	TRP	V	191
R	H	CD1	ILE	A	467	L	H	CH2	TRP	V	191
R	H	CD1	ILE	A	467	L	H	CZ2	TRP	V	191
R	H	CD1	ILE	A	467	L	H	HH2	TRP	V	191
R	H	CD1	ILE	A	467	L	H	HZ2	TRP	V	191
R	H	CD1	ILE	A	467	L	H	HE1	TRP	V	191
R	H	CD	PRO	A	468	L	H	HH2	TRP	V	191
R	H	CZ	PHE	A	471	L	H	HZ3	TRP	V	191

- 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