IID

Q8TCG5_Q02747.1 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	LEU	A	109	L	H	LYS	V	83
R	H	SER	A	112	L	H	LYS	V	83
R	H	CYS	A	113	L	S	PHE	V	29
R	H	CYS	A	113	L	H	PRO	V	80
R	H	CYS	A	113	L	H	LYS	V	83
R	H	CYS	A	113	L	-	GLU	V	84
R	H	GLY	A	116	L	H	PRO	V	80
R	H	ALA	A	117	L	S	PHE	V	29
R	H	ALA	A	117	L	H	PRO	V	80
R	H	PHE	A	120	L	S	SER	V	30
R	H	PHE	A	120	L	S	PHE	V	31
R	H	PHE	A	120	L	S	SER	V	32
R	H	PHE	A	120	L	H	GLU	V	77
R	H	THR	A	121	L	S	SER	V	30
R	H	VAL	A	124	L	S	THR	V	23
R	H	ARG	A	127	L	H	GLU	V	77
R	H	LEU	A	128	L	H	ALA	V	19
R	H	LEU	A	128	L	-	GLY	V	20
R	H	LEU	A	128	L	-	GLY	V	21
R	H	SER	A	131	L	H	ALA	V	19
R	-	TYR	A	132	L	H	LEU	V	12
R	-	TYR	A	132	L	H	ALA	V	16
R	-	HIS	A	133	L	H	LEU	V	12
R	H	GLY	A	134	L	H	LEU	V	12
R	H	TRP	A	135	L	H	LEU	V	12
R	H	LEU	A	137	L	H	LEU	V	12
R	H	LEU	A	137	L	H	ALA	V	8
R	-	GLU	A	138	L	H	LEU	V	12
R	-	GLU	A	138	L	H	LEU	V	9
R	-	PRO	A	139	L	H	LEU	V	5
R	-	SER	A	144	L	H	LEU	V	9
R	H	PRO	A	146	L	H	LEU	V	9
R	-	ARG	A	173	L	H	LYS	V	38
R	H	TRP	A	226	L	H	GLU	V	34
R	H	TRP	A	226	L	H	LYS	V	37
R	H	TRP	A	226	L	H	LYS	V	38
R	-	TRP	A	227	L	H	LYS	V	38
R	-	TRP	A	227	L	H	ASP	V	41
R	-	SER	A	646	L	H	TRP	V	15
R	-	GLN	A	648	L	H	TRP	V	15
R	H	LEU	A	83	L	-	PRO	V	85
R	H	LYS	A	86	L	-	PRO	V	85
R	H	ILE	A	87	L	-	PRO	V	85
R	H	LYS	A	88	L	-	GLY	V	61
R	H	GLU	A	89	L	-	PRO	V	60
R	H	GLU	A	89	L	-	GLY	V	61
R	H	LEU	A	90	L	-	PRO	V	58
R	H	LEU	A	90	L	-	GLY	V	61
R	H	LEU	A	90	L	-	GLU	V	62
R	H	LEU	A	90	L	-	PRO	V	63
R	H	LEU	A	90	L	-	PRO	V	85
R	-	LEU	A	91	L	-	GLY	V	61
R	-	LEU	A	91	L	-	GLU	V	62
R	-	LEU	A	91	L	-	PRO	V	63
R	-	PRO	A	92	L	-	GLY	V	61
R	-	PRO	A	92	L	-	GLU	V	62
R	-	PRO	A	92	L	-	PRO	V	63
R	-	ASP	A	93	L	-	GLY	V	61

- 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

Q8TCG5_Q02747.1 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	O	LEU	A	83	L	-	HG3	PRO	V	85
R	H	CD2	LEU	A	83	L	-	HG2	PRO	V	85
R	H	CD2	LEU	A	83	L	-	HD3	PRO	V	85
R	H	C	LYS	A	86	L	-	HB2	PRO	V	85
R	H	C	LYS	A	86	L	-	HB3	PRO	V	85
R	H	C	LYS	A	86	L	-	HG3	PRO	V	85
R	H	CB	LYS	A	86	L	-	HG3	PRO	V	85
R	H	O	LYS	A	86	L	-	HB2	PRO	V	85
R	H	O	LYS	A	86	L	-	HB3	PRO	V	85
R	H	N	ILE	A	87	L	-	CG	PRO	V	85
R	H	N	ILE	A	87	L	-	HB3	PRO	V	85
R	H	N	ILE	A	87	L	-	HG3	PRO	V	85
R	H	CA	ILE	A	87	L	-	CB	PRO	V	85
R	H	CA	ILE	A	87	L	-	CG	PRO	V	85
R	H	CA	ILE	A	87	L	-	HB3	PRO	V	85
R	H	CA	ILE	A	87	L	-	HG3	PRO	V	85
R	H	CB	ILE	A	87	L	-	HB3	PRO	V	85
R	H	CB	ILE	A	87	L	-	HG3	PRO	V	85
R	H	CB	ILE	A	87	L	-	HD2	PRO	V	85
R	H	CG1	ILE	A	87	L	-	CB	PRO	V	85
R	H	CG1	ILE	A	87	L	-	CG	PRO	V	85
R	H	CG1	ILE	A	87	L	-	CD	PRO	V	85
R	H	CG1	ILE	A	87	L	-	HB3	PRO	V	85
R	H	CG1	ILE	A	87	L	-	HG2	PRO	V	85
R	H	CG1	ILE	A	87	L	-	HG3	PRO	V	85
R	H	CG1	ILE	A	87	L	-	HD2	PRO	V	85
R	H	CG1	ILE	A	87	L	-	HD3	PRO	V	85
R	H	CD1	ILE	A	87	L	-	CG	PRO	V	85
R	H	CD1	ILE	A	87	L	-	CD	PRO	V	85
R	H	CD1	ILE	A	87	L	-	HG3	PRO	V	85
R	H	CD1	ILE	A	87	L	-	HD2	PRO	V	85
R	H	CD1	ILE	A	87	L	-	HD3	PRO	V	85
R	H	O	LYS	A	88	L	-	HA2	GLY	V	61
R	H	CA	GLU	A	89	L	-	HA2	GLY	V	61
R	H	C	GLU	A	89	L	-	N	GLY	V	61
R	H	C	GLU	A	89	L	-	CA	GLY	V	61
R	H	C	GLU	A	89	L	-	H	GLY	V	61
R	H	C	GLU	A	89	L	-	HA2	GLY	V	61
R	H	O	GLU	A	89	L	-	CA	PRO	V	60
R	H	O	GLU	A	89	L	-	C	PRO	V	60
R	H	O	GLU	A	89	L	-	O	PRO	V	60
R	H	O	GLU	A	89	L	-	HA	PRO	V	60
R	H	O	GLU	A	89	L	-	HB2	PRO	V	60
R	H	O	GLU	A	89	L	-	N	GLY	V	61
R	H	O	GLU	A	89	L	-	CA	GLY	V	61
R	H	O	GLU	A	89	L	-	H	GLY	V	61
R	H	O	GLU	A	89	L	-	HA2	GLY	V	61
R	H	O	GLU	A	89	L	-	HA3	GLY	V	61
R	H	N	LEU	A	90	L	-	N	GLY	V	61
R	H	N	LEU	A	90	L	-	CA	GLY	V	61
R	H	N	LEU	A	90	L	-	H	GLY	V	61
R	H	N	LEU	A	90	L	-	HA2	GLY	V	61
R	H	CA	LEU	A	90	L	-	N	GLY	V	61
R	H	CA	LEU	A	90	L	-	CA	GLY	V	61
R	H	CA	LEU	A	90	L	-	C	GLY	V	61
R	H	CA	LEU	A	90	L	-	O	GLY	V	61
R	H	CA	LEU	A	90	L	-	H	GLY	V	61
R	H	CA	LEU	A	90	L	-	HA2	GLY	V	61
R	H	CA	LEU	A	90	L	-	N	GLU	V	62
R	H	CA	LEU	A	90	L	-	H	GLU	V	62
R	H	C	LEU	A	90	L	-	N	GLY	V	61
R	H	C	LEU	A	90	L	-	CA	GLY	V	61
R	H	C	LEU	A	90	L	-	C	GLY	V	61
R	H	C	LEU	A	90	L	-	O	GLY	V	61
R	H	C	LEU	A	90	L	-	H	GLY	V	61
R	H	C	LEU	A	90	L	-	HA2	GLY	V	61
R	H	C	LEU	A	90	L	-	HA3	GLY	V	61
R	H	C	LEU	A	90	L	-	N	GLU	V	62
R	H	C	LEU	A	90	L	-	CA	GLU	V	62
R	H	C	LEU	A	90	L	-	C	GLU	V	62
R	H	C	LEU	A	90	L	-	H	GLU	V	62
R	H	C	LEU	A	90	L	-	HA	GLU	V	62
R	H	C	LEU	A	90	L	-	N	PRO	V	63
R	H	C	LEU	A	90	L	-	HD2	PRO	V	63
R	H	CB	LEU	A	90	L	-	H	GLY	V	61
R	H	CB	LEU	A	90	L	-	HA	PRO	V	63
R	H	CB	LEU	A	90	L	-	HB3	PRO	V	85
R	H	O	LEU	A	90	L	-	N	GLY	V	61
R	H	O	LEU	A	90	L	-	CA	GLY	V	61
R	H	O	LEU	A	90	L	-	C	GLY	V	61
R	H	O	LEU	A	90	L	-	O	GLY	V	61
R	H	O	LEU	A	90	L	-	H	GLY	V	61
R	H	O	LEU	A	90	L	-	HA2	GLY	V	61
R	H	O	LEU	A	90	L	-	HA3	GLY	V	61
R	H	O	LEU	A	90	L	-	N	GLU	V	62
R	H	O	LEU	A	90	L	-	CA	GLU	V	62
R	H	O	LEU	A	90	L	-	C	GLU	V	62
R	H	O	LEU	A	90	L	-	CB	GLU	V	62
R	H	O	LEU	A	90	L	-	O	GLU	V	62
R	H	O	LEU	A	90	L	-	H	GLU	V	62
R	H	O	LEU	A	90	L	-	HA	GLU	V	62
R	H	O	LEU	A	90	L	-	N	PRO	V	63
R	H	O	LEU	A	90	L	-	CD	PRO	V	63
R	H	O	LEU	A	90	L	-	HA	PRO	V	63
R	H	O	LEU	A	90	L	-	HD2	PRO	V	63
R	H	O	LEU	A	90	L	-	HD3	PRO	V	63
R	H	CG	LEU	A	90	L	-	HB2	PRO	V	85
R	H	CG	LEU	A	90	L	-	HB3	PRO	V	85
R	H	CD1	LEU	A	90	L	-	CA	PRO	V	85
R	H	CD1	LEU	A	90	L	-	C	PRO	V	85
R	H	CD1	LEU	A	90	L	-	CB	PRO	V	85
R	H	CD1	LEU	A	90	L	-	O	PRO	V	85
R	H	CD1	LEU	A	90	L	-	HA	PRO	V	85
R	H	CD1	LEU	A	90	L	-	HB2	PRO	V	85
R	H	CD1	LEU	A	90	L	-	HB3	PRO	V	85
R	H	CD2	LEU	A	90	L	-	HB2	PRO	V	58
R	H	CD2	LEU	A	90	L	-	HB3	PRO	V	58
R	-	N	LEU	A	91	L	-	N	GLY	V	61
R	-	N	LEU	A	91	L	-	CA	GLY	V	61
R	-	N	LEU	A	91	L	-	C	GLY	V	61
R	-	N	LEU	A	91	L	-	O	GLY	V	61
R	-	N	LEU	A	91	L	-	H	GLY	V	61
R	-	N	LEU	A	91	L	-	HA2	GLY	V	61
R	-	N	LEU	A	91	L	-	HA3	GLY	V	61
R	-	N	LEU	A	91	L	-	N	GLU	V	62
R	-	N	LEU	A	91	L	-	HD2	PRO	V	63
R	-	CA	LEU	A	91	L	-	CA	GLY	V	61
R	-	CA	LEU	A	91	L	-	C	GLY	V	61
R	-	CA	LEU	A	91	L	-	O	GLY	V	61
R	-	CA	LEU	A	91	L	-	HA2	GLY	V	61
R	-	CA	LEU	A	91	L	-	HA3	GLY	V	61
R	-	CA	LEU	A	91	L	-	N	GLU	V	62
R	-	CA	LEU	A	91	L	-	HA	GLU	V	62
R	-	CA	LEU	A	91	L	-	HD2	PRO	V	63
R	-	C	LEU	A	91	L	-	CA	GLY	V	61
R	-	C	LEU	A	91	L	-	C	GLY	V	61
R	-	C	LEU	A	91	L	-	O	GLY	V	61
R	-	C	LEU	A	91	L	-	HA2	GLY	V	61
R	-	C	LEU	A	91	L	-	HA3	GLY	V	61
R	-	C	LEU	A	91	L	-	N	GLU	V	62
R	-	C	LEU	A	91	L	-	HA	GLU	V	62
R	-	CB	LEU	A	91	L	-	O	GLY	V	61
R	-	O	LEU	A	91	L	-	N	GLY	V	61
R	-	O	LEU	A	91	L	-	CA	GLY	V	61
R	-	O	LEU	A	91	L	-	C	GLY	V	61
R	-	O	LEU	A	91	L	-	O	GLY	V	61
R	-	O	LEU	A	91	L	-	HA2	GLY	V	61
R	-	O	LEU	A	91	L	-	HA3	GLY	V	61
R	-	CG	LEU	A	91	L	-	HD2	PRO	V	63
R	-	CD2	LEU	A	91	L	-	HG3	PRO	V	63
R	-	CD2	LEU	A	91	L	-	HD2	PRO	V	63
R	-	N	PRO	A	92	L	-	CA	GLY	V	61
R	-	N	PRO	A	92	L	-	C	GLY	V	61
R	-	N	PRO	A	92	L	-	O	GLY	V	61
R	-	N	PRO	A	92	L	-	HA2	GLY	V	61
R	-	N	PRO	A	92	L	-	HA3	GLY	V	61
R	-	N	PRO	A	92	L	-	N	GLU	V	62
R	-	N	PRO	A	92	L	-	HA	GLU	V	62
R	-	N	PRO	A	92	L	-	HG3	GLU	V	62
R	-	CA	PRO	A	92	L	-	CA	GLY	V	61
R	-	CA	PRO	A	92	L	-	C	GLY	V	61
R	-	CA	PRO	A	92	L	-	O	GLY	V	61
R	-	CA	PRO	A	92	L	-	HA3	GLY	V	61
R	-	CA	PRO	A	92	L	-	HG3	GLU	V	62
R	-	C	PRO	A	92	L	-	HA3	GLY	V	61
R	-	CB	PRO	A	92	L	-	O	GLY	V	61
R	-	CB	PRO	A	92	L	-	HG2	GLU	V	62
R	-	CB	PRO	A	92	L	-	HG3	GLU	V	62
R	-	CG	PRO	A	92	L	-	O	GLY	V	61
R	-	CG	PRO	A	92	L	-	CG	GLU	V	62
R	-	CG	PRO	A	92	L	-	HA	GLU	V	62
R	-	CG	PRO	A	92	L	-	HG2	GLU	V	62
R	-	CG	PRO	A	92	L	-	HG3	GLU	V	62
R	-	CD	PRO	A	92	L	-	C	GLY	V	61
R	-	CD	PRO	A	92	L	-	O	GLY	V	61
R	-	CD	PRO	A	92	L	-	CA	GLU	V	62
R	-	CD	PRO	A	92	L	-	CG	GLU	V	62
R	-	CD	PRO	A	92	L	-	HA	GLU	V	62
R	-	CD	PRO	A	92	L	-	HG2	GLU	V	62
R	-	CD	PRO	A	92	L	-	HG3	GLU	V	62
R	-	CD	PRO	A	92	L	-	HD2	PRO	V	63
R	-	CD	PRO	A	92	L	-	HD3	PRO	V	63
R	-	N	ASP	A	93	L	-	HA3	GLY	V	61
R	H	CD2	LEU	A	109	L	H	HB3	LYS	V	83
R	H	C	SER	A	112	L	H	HD2	LYS	V	83
R	H	CB	SER	A	112	L	H	HD3	LYS	V	83
R	H	CB	SER	A	112	L	H	HZ2	LYS	V	83
R	H	CB	SER	A	112	L	H	HZ3	LYS	V	83
R	H	O	SER	A	112	L	H	HZ2	LYS	V	83
R	H	OG	SER	A	112	L	H	HZ3	LYS	V	83
R	H	N	CYS	A	113	L	H	HD2	LYS	V	83
R	H	CA	CYS	A	113	L	S	HZ	PHE	V	29
R	H	CA	CYS	A	113	L	H	HB2	PRO	V	80
R	H	CA	CYS	A	113	L	-	OE1	GLU	V	84
R	H	C	CYS	A	113	L	S	HE1	PHE	V	29
R	H	C	CYS	A	113	L	S	HZ	PHE	V	29
R	H	C	CYS	A	113	L	H	HB2	PRO	V	80
R	H	CB	CYS	A	113	L	S	HZ	PHE	V	29
R	H	CB	CYS	A	113	L	H	HB2	LYS	V	83
R	H	CB	CYS	A	113	L	-	CD	GLU	V	84
R	H	CB	CYS	A	113	L	-	OE1	GLU	V	84
R	H	CB	CYS	A	113	L	-	HG2	GLU	V	84
R	H	O	CYS	A	113	L	S	CE1	PHE	V	29
R	H	O	CYS	A	113	L	S	HE1	PHE	V	29
R	H	O	CYS	A	113	L	S	HZ	PHE	V	29
R	H	O	CYS	A	113	L	H	HB2	PRO	V	80
R	H	SG	CYS	A	113	L	H	O	PRO	V	80
R	H	SG	CYS	A	113	L	H	CA	LYS	V	83
R	H	SG	CYS	A	113	L	H	C	LYS	V	83
R	H	SG	CYS	A	113	L	H	CB	LYS	V	83
R	H	SG	CYS	A	113	L	H	O	LYS	V	83
R	H	SG	CYS	A	113	L	H	HB2	LYS	V	83
R	H	SG	CYS	A	113	L	H	HB3	LYS	V	83
R	H	SG	CYS	A	113	L	H	HD2	LYS	V	83
R	H	SG	CYS	A	113	L	-	N	GLU	V	84
R	H	SG	CYS	A	113	L	-	CG	GLU	V	84
R	H	SG	CYS	A	113	L	-	CD	GLU	V	84
R	H	SG	CYS	A	113	L	-	OE1	GLU	V	84
R	H	SG	CYS	A	113	L	-	HA	GLU	V	84
R	H	SG	CYS	A	113	L	-	HG2	GLU	V	84
R	H	CA	GLY	A	116	L	H	CG	PRO	V	80
R	H	CA	GLY	A	116	L	H	HB2	PRO	V	80
R	H	CA	GLY	A	116	L	H	HG2	PRO	V	80
R	H	CA	GLY	A	116	L	H	HG3	PRO	V	80
R	H	C	GLY	A	116	L	H	CG	PRO	V	80
R	H	C	GLY	A	116	L	H	HB2	PRO	V	80
R	H	C	GLY	A	116	L	H	HG2	PRO	V	80
R	H	C	GLY	A	116	L	H	HG3	PRO	V	80
R	H	O	GLY	A	116	L	H	HG2	PRO	V	80
R	H	O	GLY	A	116	L	H	HG3	PRO	V	80
R	H	N	ALA	A	117	L	S	HE1	PHE	V	29
R	H	N	ALA	A	117	L	H	HB2	PRO	V	80
R	H	N	ALA	A	117	L	H	HG2	PRO	V	80
R	H	CA	ALA	A	117	L	S	HD1	PHE	V	29
R	H	CA	ALA	A	117	L	S	HE1	PHE	V	29
R	H	CB	ALA	A	117	L	S	CD1	PHE	V	29
R	H	CB	ALA	A	117	L	S	CE1	PHE	V	29
R	H	CB	ALA	A	117	L	S	HA	PHE	V	29
R	H	CB	ALA	A	117	L	S	HD1	PHE	V	29
R	H	CB	ALA	A	117	L	S	HE1	PHE	V	29
R	H	CG	PHE	A	120	L	S	O	SER	V	30
R	H	CG	PHE	A	120	L	S	HD1	PHE	V	31
R	H	CG	PHE	A	120	L	H	HB3	GLU	V	77
R	H	CG	PHE	A	120	L	H	HG2	GLU	V	77
R	H	CD1	PHE	A	120	L	S	C	SER	V	30
R	H	CD1	PHE	A	120	L	S	O	SER	V	30
R	H	CD1	PHE	A	120	L	S	HA	PHE	V	31
R	H	CD1	PHE	A	120	L	S	HD1	PHE	V	31
R	H	CD2	PHE	A	120	L	S	HD1	PHE	V	31
R	H	CD2	PHE	A	120	L	H	CA	GLU	V	77
R	H	CD2	PHE	A	120	L	H	CB	GLU	V	77
R	H	CD2	PHE	A	120	L	H	O	GLU	V	77
R	H	CD2	PHE	A	120	L	H	CG	GLU	V	77
R	H	CD2	PHE	A	120	L	H	CD	GLU	V	77
R	H	CD2	PHE	A	120	L	H	OE2	GLU	V	77
R	H	CD2	PHE	A	120	L	H	HA	GLU	V	77
R	H	CD2	PHE	A	120	L	H	HB3	GLU	V	77
R	H	CD2	PHE	A	120	L	H	HG2	GLU	V	77
R	H	CD2	PHE	A	120	L	H	HG3	GLU	V	77
R	H	CE1	PHE	A	120	L	S	C	SER	V	30
R	H	CE1	PHE	A	120	L	S	O	SER	V	30
R	H	CE1	PHE	A	120	L	S	N	PHE	V	31
R	H	CE1	PHE	A	120	L	S	CA	PHE	V	31
R	H	CE1	PHE	A	120	L	S	C	PHE	V	31
R	H	CE1	PHE	A	120	L	S	CD1	PHE	V	31
R	H	CE1	PHE	A	120	L	S	HA	PHE	V	31
R	H	CE1	PHE	A	120	L	S	HD1	PHE	V	31
R	H	CE1	PHE	A	120	L	S	N	SER	V	32
R	H	CE1	PHE	A	120	L	S	H	SER	V	32
R	H	CE1	PHE	A	120	L	H	HB3	GLU	V	77
R	H	CE2	PHE	A	120	L	S	HA	PHE	V	31
R	H	CE2	PHE	A	120	L	S	HD1	PHE	V	31
R	H	CE2	PHE	A	120	L	S	H	SER	V	32
R	H	CE2	PHE	A	120	L	H	CA	GLU	V	77
R	H	CE2	PHE	A	120	L	H	CB	GLU	V	77
R	H	CE2	PHE	A	120	L	H	CG	GLU	V	77
R	H	CE2	PHE	A	120	L	H	CD	GLU	V	77
R	H	CE2	PHE	A	120	L	H	OE1	GLU	V	77
R	H	CE2	PHE	A	120	L	H	OE2	GLU	V	77
R	H	CE2	PHE	A	120	L	H	HA	GLU	V	77
R	H	CE2	PHE	A	120	L	H	HB2	GLU	V	77
R	H	CE2	PHE	A	120	L	H	HB3	GLU	V	77
R	H	CE2	PHE	A	120	L	H	HG2	GLU	V	77
R	H	CE2	PHE	A	120	L	H	HG3	GLU	V	77
R	H	CZ	PHE	A	120	L	S	O	SER	V	30
R	H	CZ	PHE	A	120	L	S	CA	PHE	V	31
R	H	CZ	PHE	A	120	L	S	C	PHE	V	31
R	H	CZ	PHE	A	120	L	S	CD1	PHE	V	31
R	H	CZ	PHE	A	120	L	S	HA	PHE	V	31
R	H	CZ	PHE	A	120	L	S	HB3	PHE	V	31
R	H	CZ	PHE	A	120	L	S	HD1	PHE	V	31
R	H	CZ	PHE	A	120	L	S	N	SER	V	32
R	H	CZ	PHE	A	120	L	S	H	SER	V	32
R	H	CZ	PHE	A	120	L	S	HG	SER	V	32
R	H	CZ	PHE	A	120	L	H	CB	GLU	V	77
R	H	CZ	PHE	A	120	L	H	CG	GLU	V	77
R	H	CZ	PHE	A	120	L	H	CD	GLU	V	77
R	H	CZ	PHE	A	120	L	H	OE2	GLU	V	77
R	H	CZ	PHE	A	120	L	H	HB3	GLU	V	77
R	H	CZ	PHE	A	120	L	H	HG2	GLU	V	77
R	H	OG1	THR	A	121	L	S	HB3	SER	V	30
R	H	CG1	VAL	A	124	L	S	HG21	THR	V	23
R	H	NH1	ARG	A	127	L	H	OE1	GLU	V	77
R	H	CD2	LEU	A	128	L	H	C	ALA	V	19
R	H	CD2	LEU	A	128	L	H	O	ALA	V	19
R	H	CD2	LEU	A	128	L	-	CA	GLY	V	20
R	H	CD2	LEU	A	128	L	-	HA2	GLY	V	20
R	H	CD2	LEU	A	128	L	-	H	GLY	V	21
R	H	CB	SER	A	131	L	H	CB	ALA	V	19
R	H	CB	SER	A	131	L	H	HB1	ALA	V	19
R	H	CB	SER	A	131	L	H	HB2	ALA	V	19
R	H	OG	SER	A	131	L	H	HB1	ALA	V	19
R	-	CG	TYR	A	132	L	H	HB3	ALA	V	16
R	-	CD2	TYR	A	132	L	H	O	LEU	V	12
R	-	CD2	TYR	A	132	L	H	HB2	LEU	V	12
R	-	CD2	TYR	A	132	L	H	HD21	LEU	V	12
R	-	CD2	TYR	A	132	L	H	HD22	LEU	V	12
R	-	CD2	TYR	A	132	L	H	CB	ALA	V	16
R	-	CD2	TYR	A	132	L	H	HB3	ALA	V	16
R	-	CE1	TYR	A	132	L	H	HD22	LEU	V	12
R	-	CE2	TYR	A	132	L	H	CA	LEU	V	12
R	-	CE2	TYR	A	132	L	H	C	LEU	V	12
R	-	CE2	TYR	A	132	L	H	CB	LEU	V	12
R	-	CE2	TYR	A	132	L	H	O	LEU	V	12
R	-	CE2	TYR	A	132	L	H	CD2	LEU	V	12
R	-	CE2	TYR	A	132	L	H	HA	LEU	V	12
R	-	CE2	TYR	A	132	L	H	HB2	LEU	V	12
R	-	CE2	TYR	A	132	L	H	HD21	LEU	V	12
R	-	CE2	TYR	A	132	L	H	HD22	LEU	V	12
R	-	CE2	TYR	A	132	L	H	HB3	ALA	V	16
R	-	OH	TYR	A	132	L	H	CB	LEU	V	12
R	-	OH	TYR	A	132	L	H	CG	LEU	V	12
R	-	OH	TYR	A	132	L	H	CD1	LEU	V	12
R	-	OH	TYR	A	132	L	H	CD2	LEU	V	12
R	-	OH	TYR	A	132	L	H	HB2	LEU	V	12
R	-	OH	TYR	A	132	L	H	HB3	LEU	V	12
R	-	OH	TYR	A	132	L	H	HD13	LEU	V	12
R	-	OH	TYR	A	132	L	H	HD22	LEU	V	12
R	-	CZ	TYR	A	132	L	H	CB	LEU	V	12
R	-	CZ	TYR	A	132	L	H	CD2	LEU	V	12
R	-	CZ	TYR	A	132	L	H	HB2	LEU	V	12
R	-	CZ	TYR	A	132	L	H	HD13	LEU	V	12
R	-	CZ	TYR	A	132	L	H	HD21	LEU	V	12
R	-	CZ	TYR	A	132	L	H	HD22	LEU	V	12
R	-	C	HIS	A	133	L	H	CD2	LEU	V	12
R	-	C	HIS	A	133	L	H	HD21	LEU	V	12
R	-	C	HIS	A	133	L	H	HD22	LEU	V	12
R	-	C	HIS	A	133	L	H	HD23	LEU	V	12
R	-	O	HIS	A	133	L	H	CD2	LEU	V	12
R	-	O	HIS	A	133	L	H	HD21	LEU	V	12
R	-	O	HIS	A	133	L	H	HD22	LEU	V	12
R	-	O	HIS	A	133	L	H	HD23	LEU	V	12
R	H	N	GLY	A	134	L	H	CG	LEU	V	12
R	H	N	GLY	A	134	L	H	CD2	LEU	V	12
R	H	N	GLY	A	134	L	H	HD21	LEU	V	12
R	H	N	GLY	A	134	L	H	HD22	LEU	V	12
R	H	N	GLY	A	134	L	H	HD23	LEU	V	12
R	H	CA	GLY	A	134	L	H	CB	LEU	V	12
R	H	CA	GLY	A	134	L	H	CG	LEU	V	12
R	H	CA	GLY	A	134	L	H	CD1	LEU	V	12
R	H	CA	GLY	A	134	L	H	CD2	LEU	V	12
R	H	CA	GLY	A	134	L	H	HA	LEU	V	12
R	H	CA	GLY	A	134	L	H	HB2	LEU	V	12
R	H	CA	GLY	A	134	L	H	HG	LEU	V	12
R	H	CA	GLY	A	134	L	H	HD11	LEU	V	12
R	H	CA	GLY	A	134	L	H	HD12	LEU	V	12
R	H	CA	GLY	A	134	L	H	HD13	LEU	V	12
R	H	CA	GLY	A	134	L	H	HD21	LEU	V	12
R	H	CA	GLY	A	134	L	H	HD22	LEU	V	12
R	H	CA	GLY	A	134	L	H	HD23	LEU	V	12
R	H	C	GLY	A	134	L	H	CG	LEU	V	12
R	H	C	GLY	A	134	L	H	CD1	LEU	V	12
R	H	C	GLY	A	134	L	H	CD2	LEU	V	12
R	H	C	GLY	A	134	L	H	HG	LEU	V	12
R	H	C	GLY	A	134	L	H	HD11	LEU	V	12
R	H	C	GLY	A	134	L	H	HD12	LEU	V	12
R	H	C	GLY	A	134	L	H	HD13	LEU	V	12
R	H	C	GLY	A	134	L	H	HD21	LEU	V	12
R	H	C	GLY	A	134	L	H	HD22	LEU	V	12
R	H	C	GLY	A	134	L	H	HD23	LEU	V	12
R	H	O	GLY	A	134	L	H	CG	LEU	V	12
R	H	O	GLY	A	134	L	H	CD1	LEU	V	12
R	H	O	GLY	A	134	L	H	CD2	LEU	V	12
R	H	O	GLY	A	134	L	H	HG	LEU	V	12
R	H	O	GLY	A	134	L	H	HD11	LEU	V	12
R	H	O	GLY	A	134	L	H	HD12	LEU	V	12
R	H	O	GLY	A	134	L	H	HD13	LEU	V	12
R	H	O	GLY	A	134	L	H	HD21	LEU	V	12
R	H	O	GLY	A	134	L	H	HD22	LEU	V	12
R	H	O	GLY	A	134	L	H	HD23	LEU	V	12
R	H	N	TRP	A	135	L	H	CD1	LEU	V	12
R	H	N	TRP	A	135	L	H	CD2	LEU	V	12
R	H	N	TRP	A	135	L	H	HD12	LEU	V	12
R	H	N	TRP	A	135	L	H	HD13	LEU	V	12
R	H	N	TRP	A	135	L	H	HD22	LEU	V	12
R	H	N	TRP	A	135	L	H	HD23	LEU	V	12
R	H	CB	LEU	A	137	L	H	HB1	ALA	V	8
R	H	CB	LEU	A	137	L	H	HD12	LEU	V	12
R	H	O	LEU	A	137	L	H	HB1	ALA	V	8
R	H	CG	LEU	A	137	L	H	HD23	LEU	V	12
R	H	CD1	LEU	A	137	L	H	HG	LEU	V	12
R	H	CD1	LEU	A	137	L	H	HD23	LEU	V	12
R	-	OE1	GLU	A	138	L	H	HD11	LEU	V	9
R	-	OE1	GLU	A	138	L	H	HD13	LEU	V	12
R	-	CG	PRO	A	139	L	H	CD2	LEU	V	5
R	-	CG	PRO	A	139	L	H	HD21	LEU	V	5
R	-	CG	PRO	A	139	L	H	HD22	LEU	V	5
R	-	CG	PRO	A	139	L	H	HD23	LEU	V	5
R	-	CD	PRO	A	139	L	H	CD2	LEU	V	5
R	-	CD	PRO	A	139	L	H	HD21	LEU	V	5
R	-	CD	PRO	A	139	L	H	HD22	LEU	V	5
R	-	CD	PRO	A	139	L	H	HD23	LEU	V	5
R	-	CB	SER	A	144	L	H	CD1	LEU	V	9
R	-	CB	SER	A	144	L	H	HD12	LEU	V	9
R	-	CB	SER	A	144	L	H	HD13	LEU	V	9
R	-	OG	SER	A	144	L	H	CD1	LEU	V	9
R	-	OG	SER	A	144	L	H	HD11	LEU	V	9
R	-	OG	SER	A	144	L	H	HD12	LEU	V	9
R	-	OG	SER	A	144	L	H	HD13	LEU	V	9
R	H	CB	PRO	A	146	L	H	HD12	LEU	V	9
R	H	CG	PRO	A	146	L	H	CD1	LEU	V	9
R	H	CG	PRO	A	146	L	H	CD2	LEU	V	9
R	H	CG	PRO	A	146	L	H	HG	LEU	V	9
R	H	CG	PRO	A	146	L	H	HD12	LEU	V	9
R	H	CG	PRO	A	146	L	H	HD23	LEU	V	9
R	H	CD	PRO	A	146	L	H	HD12	LEU	V	9
R	H	CD	PRO	A	146	L	H	HD23	LEU	V	9
R	-	NH1	ARG	A	173	L	H	HZ1	LYS	V	38
R	-	NH2	ARG	A	173	L	H	CE	LYS	V	38
R	-	NH2	ARG	A	173	L	H	NZ	LYS	V	38
R	-	NH2	ARG	A	173	L	H	HE2	LYS	V	38
R	-	NH2	ARG	A	173	L	H	HE3	LYS	V	38
R	-	NH2	ARG	A	173	L	H	HZ1	LYS	V	38
R	-	NH2	ARG	A	173	L	H	HZ2	LYS	V	38
R	-	NH2	ARG	A	173	L	H	HZ3	LYS	V	38
R	-	CZ	ARG	A	173	L	H	HZ1	LYS	V	38
R	H	CA	TRP	A	226	L	H	OE2	GLU	V	34
R	H	CB	TRP	A	226	L	H	OE2	GLU	V	34
R	H	O	TRP	A	226	L	H	CE	LYS	V	38
R	H	O	TRP	A	226	L	H	HE2	LYS	V	38
R	H	O	TRP	A	226	L	H	HE3	LYS	V	38
R	H	O	TRP	A	226	L	H	HZ1	LYS	V	38
R	H	CG	TRP	A	226	L	H	CD	GLU	V	34
R	H	CG	TRP	A	226	L	H	OE2	GLU	V	34
R	H	CD1	TRP	A	226	L	H	CD	GLU	V	34
R	H	CD1	TRP	A	226	L	H	OE1	GLU	V	34
R	H	CD1	TRP	A	226	L	H	OE2	GLU	V	34
R	H	CD2	TRP	A	226	L	H	OE2	GLU	V	34
R	H	CD2	TRP	A	226	L	H	HZ1	LYS	V	37
R	H	CE2	TRP	A	226	L	H	OE1	GLU	V	34
R	H	CE2	TRP	A	226	L	H	OE2	GLU	V	34
R	H	CE2	TRP	A	226	L	H	HZ1	LYS	V	37
R	H	CE3	TRP	A	226	L	H	HD3	LYS	V	37
R	H	NE1	TRP	A	226	L	H	CD	GLU	V	34
R	H	NE1	TRP	A	226	L	H	OE1	GLU	V	34
R	H	NE1	TRP	A	226	L	H	OE2	GLU	V	34
R	H	CH2	TRP	A	226	L	H	HZ1	LYS	V	37
R	H	CH2	TRP	A	226	L	H	HZ2	LYS	V	37
R	H	CZ2	TRP	A	226	L	H	NZ	LYS	V	37
R	H	CZ2	TRP	A	226	L	H	HZ1	LYS	V	37
R	H	CZ2	TRP	A	226	L	H	HZ2	LYS	V	37
R	H	CZ3	TRP	A	226	L	H	HD3	LYS	V	37
R	H	CZ3	TRP	A	226	L	H	HZ2	LYS	V	37
R	-	CA	TRP	A	227	L	H	HE2	LYS	V	38
R	-	CD1	TRP	A	227	L	H	HG2	LYS	V	38
R	-	CD1	TRP	A	227	L	H	OD2	ASP	V	41
R	-	CD2	TRP	A	227	L	H	OD2	ASP	V	41
R	-	CE2	TRP	A	227	L	H	CG	ASP	V	41
R	-	CE2	TRP	A	227	L	H	OD2	ASP	V	41
R	-	NE1	TRP	A	227	L	H	HA	LYS	V	38
R	-	NE1	TRP	A	227	L	H	HG2	LYS	V	38
R	-	NE1	TRP	A	227	L	H	CG	ASP	V	41
R	-	NE1	TRP	A	227	L	H	OD1	ASP	V	41
R	-	NE1	TRP	A	227	L	H	OD2	ASP	V	41
R	-	CZ2	TRP	A	227	L	H	CG	ASP	V	41
R	-	CZ2	TRP	A	227	L	H	OD1	ASP	V	41
R	-	CZ2	TRP	A	227	L	H	OD2	ASP	V	41
R	-	O	SER	A	646	L	H	HZ2	TRP	V	15
R	-	CB	GLN	A	648	L	H	HH2	TRP	V	15
R	-	CG	GLN	A	648	L	H	CH2	TRP	V	15
R	-	CG	GLN	A	648	L	H	CZ2	TRP	V	15
R	-	CG	GLN	A	648	L	H	HH2	TRP	V	15
R	-	CG	GLN	A	648	L	H	HZ2	TRP	V	15
R	-	CD	GLN	A	648	L	H	CH2	TRP	V	15
R	-	CD	GLN	A	648	L	H	CZ2	TRP	V	15
R	-	CD	GLN	A	648	L	H	HH2	TRP	V	15
R	-	CD	GLN	A	648	L	H	HZ2	TRP	V	15
R	-	NE2	GLN	A	648	L	H	CH2	TRP	V	15
R	-	NE2	GLN	A	648	L	H	CZ2	TRP	V	15
R	-	NE2	GLN	A	648	L	H	HH2	TRP	V	15
R	-	NE2	GLN	A	648	L	H	HZ2	TRP	V	15
R	-	OE1	GLN	A	648	L	H	HH2	TRP	V	15

- 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