IID

Q9HB55_P10620.3 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	THR	A	11	L	H	THR	V	21
R	H	TRP	A	12	L	H	ALA	V	17
R	H	TRP	A	12	L	H	SER	V	18
R	H	TRP	A	12	L	H	THR	V	21
R	H	VAL	A	15	L	H	ALA	V	17
R	H	VAL	A	15	L	H	ALA	V	20
R	H	VAL	A	15	L	H	THR	V	21
R	H	VAL	A	15	L	H	LEU	V	24
R	H	ALA	A	16	L	H	PHE	V	13
R	H	LEU	A	19	L	H	PHE	V	16
R	H	LEU	A	19	L	H	ALA	V	17
R	H	LEU	A	19	L	H	ALA	V	20
R	H	LEU	A	19	L	H	LEU	V	24
R	H	LEU	A	19	L	H	LEU	V	87
R	H	LEU	A	19	L	H	LEU	V	91
R	H	VAL	A	20	L	H	LEU	V	91
R	-	LEU	A	216	L	H	TYR	V	138
R	H	PRO	A	218	L	H	ASN	V	78
R	H	PRO	A	218	L	H	GLU	V	81
R	H	PHE	A	219	L	H	GLU	V	81
R	H	LEU	A	22	L	H	LEU	V	24
R	H	LEU	A	22	L	H	LEU	V	87
R	H	LEU	A	221	L	H	TYR	V	138
R	H	LEU	A	221	L	H	GLU	V	81
R	H	LEU	A	222	L	H	LEU	V	77
R	H	LEU	A	222	L	H	LEU	V	80
R	H	LEU	A	222	L	H	GLU	V	81
R	H	LEU	A	225	L	H	GLU	V	81
R	H	LEU	A	225	L	H	ILE	V	84
R	H	LEU	A	225	L	H	PRO	V	85
R	-	PHE	A	226	L	H	LEU	V	80
R	-	PHE	A	226	L	H	ILE	V	84
R	H	TYR	A	23	L	H	GLY	V	88
R	H	TYR	A	23	L	H	LEU	V	91
R	H	TYR	A	23	L	H	LEU	V	92
R	H	PHE	A	233	L	H	ARG	V	73
R	H	PHE	A	233	L	H	LEU	V	77
R	-	LEU	A	236	L	-	ALA	V	45
R	-	LEU	A	236	L	-	ASN	V	46
R	-	ILE	A	238	L	H	ARG	V	73
R	-	LEU	A	3	L	H	ARG	V	108
R	-	LEU	A	3	L	H	TYR	V	19
R	-	LEU	A	3	L	H	ILE	V	22
R	-	ILE	A	4	L	H	ALA	V	15
R	-	ILE	A	4	L	H	SER	V	18
R	-	ILE	A	4	L	H	ILE	V	22
R	-	THR	A	42	L	-	LEU	V	153
R	-	LEU	A	44	L	H	ALA	V	145
R	-	LEU	A	44	L	H	LEU	V	149
R	-	PRO	A	45	L	H	GLY	V	88
R	-	PRO	A	45	L	H	LEU	V	92
R	-	PHE	A	46	L	H	ILE	V	84
R	-	PHE	A	46	L	H	PRO	V	85
R	-	PHE	A	46	L	H	GLY	V	88
R	-	LEU	A	47	L	H	PRO	V	85
R	-	PRO	A	5	L	H	SER	V	18
R	-	PRO	A	5	L	H	ILE	V	22
R	H	LEU	A	51	L	H	LEU	V	142
R	H	LYS	A	67	L	-	LEU	V	155
R	-	PHE	A	7	L	H	THR	V	21
R	-	PHE	A	7	L	H	ILE	V	22

- 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

Q9HB55_P10620.3 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	-	CA	LEU	A	3	L	H	HH	TYR	V	19
R	-	C	LEU	A	3	L	H	HH	TYR	V	19
R	-	C	LEU	A	3	L	H	HD11	ILE	V	22
R	-	CB	LEU	A	3	L	H	CE1	TYR	V	19
R	-	CB	LEU	A	3	L	H	OH	TYR	V	19
R	-	CB	LEU	A	3	L	H	HE1	TYR	V	19
R	-	CB	LEU	A	3	L	H	HH	TYR	V	19
R	-	CB	LEU	A	3	L	H	HE	ARG	V	108
R	-	CB	LEU	A	3	L	H	HH21	ARG	V	108
R	-	O	LEU	A	3	L	H	CE1	TYR	V	19
R	-	O	LEU	A	3	L	H	HE1	TYR	V	19
R	-	O	LEU	A	3	L	H	HH	TYR	V	19
R	-	O	LEU	A	3	L	H	CD1	ILE	V	22
R	-	O	LEU	A	3	L	H	HD11	ILE	V	22
R	-	O	LEU	A	3	L	H	HD12	ILE	V	22
R	-	O	LEU	A	3	L	H	HD13	ILE	V	22
R	-	CG	LEU	A	3	L	H	OH	TYR	V	19
R	-	CG	LEU	A	3	L	H	HE1	TYR	V	19
R	-	CG	LEU	A	3	L	H	HH	TYR	V	19
R	-	CG	LEU	A	3	L	H	HG3	ARG	V	108
R	-	CG	LEU	A	3	L	H	HE	ARG	V	108
R	-	CD1	LEU	A	3	L	H	HH	TYR	V	19
R	-	CD1	LEU	A	3	L	H	CD	ARG	V	108
R	-	CD1	LEU	A	3	L	H	NE	ARG	V	108
R	-	CD1	LEU	A	3	L	H	NH2	ARG	V	108
R	-	CD1	LEU	A	3	L	H	CZ	ARG	V	108
R	-	CD1	LEU	A	3	L	H	HG3	ARG	V	108
R	-	CD1	LEU	A	3	L	H	HD3	ARG	V	108
R	-	CD1	LEU	A	3	L	H	HE	ARG	V	108
R	-	CD1	LEU	A	3	L	H	HH21	ARG	V	108
R	-	CD2	LEU	A	3	L	H	CE1	TYR	V	19
R	-	CD2	LEU	A	3	L	H	OH	TYR	V	19
R	-	CD2	LEU	A	3	L	H	CZ	TYR	V	19
R	-	CD2	LEU	A	3	L	H	HE1	TYR	V	19
R	-	CD2	LEU	A	3	L	H	HH	TYR	V	19
R	-	CD2	LEU	A	3	L	H	CG	ARG	V	108
R	-	CD2	LEU	A	3	L	H	HG3	ARG	V	108
R	-	CD2	LEU	A	3	L	H	HE	ARG	V	108
R	-	CA	ILE	A	4	L	H	HB2	SER	V	18
R	-	CA	ILE	A	4	L	H	HD11	ILE	V	22
R	-	CB	ILE	A	4	L	H	CB	SER	V	18
R	-	CB	ILE	A	4	L	H	OG	SER	V	18
R	-	CB	ILE	A	4	L	H	HB2	SER	V	18
R	-	CB	ILE	A	4	L	H	HB3	SER	V	18
R	-	CG1	ILE	A	4	L	H	CB	SER	V	18
R	-	CG1	ILE	A	4	L	H	OG	SER	V	18
R	-	CG1	ILE	A	4	L	H	HB2	SER	V	18
R	-	CG1	ILE	A	4	L	H	HB3	SER	V	18
R	-	CG2	ILE	A	4	L	H	CB	SER	V	18
R	-	CG2	ILE	A	4	L	H	OG	SER	V	18
R	-	CG2	ILE	A	4	L	H	HB2	SER	V	18
R	-	CG2	ILE	A	4	L	H	HB3	SER	V	18
R	-	CD1	ILE	A	4	L	H	HA	ALA	V	15
R	-	CD1	ILE	A	4	L	H	OG	SER	V	18
R	-	CD1	ILE	A	4	L	H	HG	SER	V	18
R	-	N	PRO	A	5	L	H	HD11	ILE	V	22
R	-	CG	PRO	A	5	L	H	CG1	ILE	V	22
R	-	CG	PRO	A	5	L	H	HG12	ILE	V	22
R	-	CG	PRO	A	5	L	H	HG13	ILE	V	22
R	-	CG	PRO	A	5	L	H	HD11	ILE	V	22
R	-	CD	PRO	A	5	L	H	HB2	SER	V	18
R	-	CD	PRO	A	5	L	H	CG1	ILE	V	22
R	-	CD	PRO	A	5	L	H	CD1	ILE	V	22
R	-	CD	PRO	A	5	L	H	HG12	ILE	V	22
R	-	CD	PRO	A	5	L	H	HG13	ILE	V	22
R	-	CD	PRO	A	5	L	H	HD11	ILE	V	22
R	-	CG	PHE	A	7	L	H	HG21	THR	V	21
R	-	CD1	PHE	A	7	L	H	HG21	THR	V	21
R	-	CD2	PHE	A	7	L	H	CG2	THR	V	21
R	-	CD2	PHE	A	7	L	H	HB	THR	V	21
R	-	CD2	PHE	A	7	L	H	HG21	THR	V	21
R	-	CD2	PHE	A	7	L	H	HG23	THR	V	21
R	-	CE1	PHE	A	7	L	H	HG21	THR	V	21
R	-	CE1	PHE	A	7	L	H	HG23	THR	V	21
R	-	CE2	PHE	A	7	L	H	CB	THR	V	21
R	-	CE2	PHE	A	7	L	H	CG2	THR	V	21
R	-	CE2	PHE	A	7	L	H	HB	THR	V	21
R	-	CE2	PHE	A	7	L	H	HG21	THR	V	21
R	-	CE2	PHE	A	7	L	H	HG23	THR	V	21
R	-	CE2	PHE	A	7	L	H	HG13	ILE	V	22
R	-	CZ	PHE	A	7	L	H	CG2	THR	V	21
R	-	CZ	PHE	A	7	L	H	HG21	THR	V	21
R	-	CZ	PHE	A	7	L	H	HG23	THR	V	21
R	H	CG2	THR	A	11	L	H	HG21	THR	V	21
R	H	CG2	THR	A	11	L	H	HG22	THR	V	21
R	H	CE2	TRP	A	12	L	H	HB3	SER	V	18
R	H	CE3	TRP	A	12	L	H	C	ALA	V	17
R	H	CE3	TRP	A	12	L	H	CB	ALA	V	17
R	H	CE3	TRP	A	12	L	H	O	ALA	V	17
R	H	CE3	TRP	A	12	L	H	HB1	ALA	V	17
R	H	CE3	TRP	A	12	L	H	HB3	ALA	V	17
R	H	CE3	TRP	A	12	L	H	N	SER	V	18
R	H	CE3	TRP	A	12	L	H	HA	SER	V	18
R	H	CE3	TRP	A	12	L	H	HB3	SER	V	18
R	H	CE3	TRP	A	12	L	H	HG1	THR	V	21
R	H	CH2	TRP	A	12	L	H	C	ALA	V	17
R	H	CH2	TRP	A	12	L	H	O	ALA	V	17
R	H	CH2	TRP	A	12	L	H	HB3	ALA	V	17
R	H	CH2	TRP	A	12	L	H	N	SER	V	18
R	H	CH2	TRP	A	12	L	H	CA	SER	V	18
R	H	CH2	TRP	A	12	L	H	C	SER	V	18
R	H	CH2	TRP	A	12	L	H	CB	SER	V	18
R	H	CH2	TRP	A	12	L	H	OG	SER	V	18
R	H	CH2	TRP	A	12	L	H	H	SER	V	18
R	H	CH2	TRP	A	12	L	H	HA	SER	V	18
R	H	CH2	TRP	A	12	L	H	HB2	SER	V	18
R	H	CH2	TRP	A	12	L	H	HB3	SER	V	18
R	H	CH2	TRP	A	12	L	H	HG	SER	V	18
R	H	CH2	TRP	A	12	L	H	HG1	THR	V	21
R	H	CZ2	TRP	A	12	L	H	CA	SER	V	18
R	H	CZ2	TRP	A	12	L	H	CB	SER	V	18
R	H	CZ2	TRP	A	12	L	H	HA	SER	V	18
R	H	CZ2	TRP	A	12	L	H	HB2	SER	V	18
R	H	CZ2	TRP	A	12	L	H	HB3	SER	V	18
R	H	CZ3	TRP	A	12	L	H	CA	ALA	V	17
R	H	CZ3	TRP	A	12	L	H	C	ALA	V	17
R	H	CZ3	TRP	A	12	L	H	CB	ALA	V	17
R	H	CZ3	TRP	A	12	L	H	O	ALA	V	17
R	H	CZ3	TRP	A	12	L	H	HB1	ALA	V	17
R	H	CZ3	TRP	A	12	L	H	HB3	ALA	V	17
R	H	CZ3	TRP	A	12	L	H	N	SER	V	18
R	H	CZ3	TRP	A	12	L	H	CA	SER	V	18
R	H	CZ3	TRP	A	12	L	H	CB	SER	V	18
R	H	CZ3	TRP	A	12	L	H	H	SER	V	18
R	H	CZ3	TRP	A	12	L	H	HA	SER	V	18
R	H	CZ3	TRP	A	12	L	H	HB3	SER	V	18
R	H	CZ3	TRP	A	12	L	H	HG	SER	V	18
R	H	CZ3	TRP	A	12	L	H	OG1	THR	V	21
R	H	CZ3	TRP	A	12	L	H	HG1	THR	V	21
R	H	CB	VAL	A	15	L	H	OG1	THR	V	21
R	H	CB	VAL	A	15	L	H	HG1	THR	V	21
R	H	CG1	VAL	A	15	L	H	O	ALA	V	17
R	H	CG1	VAL	A	15	L	H	HA	ALA	V	17
R	H	CG1	VAL	A	15	L	H	HB1	ALA	V	17
R	H	CG1	VAL	A	15	L	H	HB3	ALA	V	20
R	H	CG1	VAL	A	15	L	H	N	THR	V	21
R	H	CG1	VAL	A	15	L	H	CB	THR	V	21
R	H	CG1	VAL	A	15	L	H	OG1	THR	V	21
R	H	CG1	VAL	A	15	L	H	H	THR	V	21
R	H	CG1	VAL	A	15	L	H	HA	THR	V	21
R	H	CG1	VAL	A	15	L	H	HG1	THR	V	21
R	H	CG1	VAL	A	15	L	H	HD11	LEU	V	24
R	H	CG2	VAL	A	15	L	H	CA	THR	V	21
R	H	CG2	VAL	A	15	L	H	CB	THR	V	21
R	H	CG2	VAL	A	15	L	H	CG2	THR	V	21
R	H	CG2	VAL	A	15	L	H	OG1	THR	V	21
R	H	CG2	VAL	A	15	L	H	HA	THR	V	21
R	H	CG2	VAL	A	15	L	H	HG1	THR	V	21
R	H	CG2	VAL	A	15	L	H	HG21	THR	V	21
R	H	CG2	VAL	A	15	L	H	HG22	THR	V	21
R	H	CB	ALA	A	16	L	H	HZ	PHE	V	13
R	H	CA	LEU	A	19	L	H	HD23	LEU	V	91
R	H	C	LEU	A	19	L	H	CD2	LEU	V	91
R	H	C	LEU	A	19	L	H	HD23	LEU	V	91
R	H	CB	LEU	A	19	L	H	HE1	PHE	V	16
R	H	CB	LEU	A	19	L	H	HD22	LEU	V	87
R	H	CB	LEU	A	19	L	H	HD12	LEU	V	91
R	H	CB	LEU	A	19	L	H	HD23	LEU	V	91
R	H	O	LEU	A	19	L	H	CD2	LEU	V	91
R	H	O	LEU	A	19	L	H	HD21	LEU	V	91
R	H	O	LEU	A	19	L	H	HD22	LEU	V	91
R	H	O	LEU	A	19	L	H	HD23	LEU	V	91
R	H	CG	LEU	A	19	L	H	CE1	PHE	V	16
R	H	CG	LEU	A	19	L	H	HE1	PHE	V	16
R	H	CG	LEU	A	19	L	H	HZ	PHE	V	16
R	H	CG	LEU	A	19	L	H	HB1	ALA	V	20
R	H	CG	LEU	A	19	L	H	CD2	LEU	V	87
R	H	CG	LEU	A	19	L	H	HD21	LEU	V	87
R	H	CG	LEU	A	19	L	H	HD22	LEU	V	87
R	H	CG	LEU	A	19	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	19	L	H	CD1	PHE	V	16
R	H	CD1	LEU	A	19	L	H	CE1	PHE	V	16
R	H	CD1	LEU	A	19	L	H	CZ	PHE	V	16
R	H	CD1	LEU	A	19	L	H	HD1	PHE	V	16
R	H	CD1	LEU	A	19	L	H	HE1	PHE	V	16
R	H	CD1	LEU	A	19	L	H	HZ	PHE	V	16
R	H	CD1	LEU	A	19	L	H	HA	ALA	V	17
R	H	CD1	LEU	A	19	L	H	CB	ALA	V	20
R	H	CD1	LEU	A	19	L	H	HB1	ALA	V	20
R	H	CD1	LEU	A	19	L	H	HB2	ALA	V	20
R	H	CD1	LEU	A	19	L	H	HB3	ALA	V	20
R	H	CD1	LEU	A	19	L	H	HD21	LEU	V	87
R	H	CD1	LEU	A	19	L	H	HD22	LEU	V	87
R	H	CD1	LEU	A	19	L	H	HD12	LEU	V	91
R	H	CD2	LEU	A	19	L	H	CE1	PHE	V	16
R	H	CD2	LEU	A	19	L	H	CZ	PHE	V	16
R	H	CD2	LEU	A	19	L	H	HE1	PHE	V	16
R	H	CD2	LEU	A	19	L	H	HZ	PHE	V	16
R	H	CD2	LEU	A	19	L	H	HB1	ALA	V	20
R	H	CD2	LEU	A	19	L	H	HD12	LEU	V	24
R	H	CD2	LEU	A	19	L	H	CB	LEU	V	87
R	H	CD2	LEU	A	19	L	H	CG	LEU	V	87
R	H	CD2	LEU	A	19	L	H	CD2	LEU	V	87
R	H	CD2	LEU	A	19	L	H	HA	LEU	V	87
R	H	CD2	LEU	A	19	L	H	HB3	LEU	V	87
R	H	CD2	LEU	A	19	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	19	L	H	HD21	LEU	V	87
R	H	CD2	LEU	A	19	L	H	HD22	LEU	V	87
R	H	CD2	LEU	A	19	L	H	HD23	LEU	V	87
R	H	N	VAL	A	20	L	H	HD23	LEU	V	91
R	H	CA	VAL	A	20	L	H	HD22	LEU	V	91
R	H	CA	VAL	A	20	L	H	HD23	LEU	V	91
R	H	CG2	VAL	A	20	L	H	HD22	LEU	V	91
R	H	CG	LEU	A	22	L	H	HD13	LEU	V	87
R	H	CD1	LEU	A	22	L	H	HD22	LEU	V	24
R	H	CD1	LEU	A	22	L	H	CD1	LEU	V	87
R	H	CD1	LEU	A	22	L	H	HB3	LEU	V	87
R	H	CD1	LEU	A	22	L	H	HD11	LEU	V	87
R	H	CD1	LEU	A	22	L	H	HD12	LEU	V	87
R	H	CD1	LEU	A	22	L	H	HD13	LEU	V	87
R	H	CB	TYR	A	23	L	H	CD2	LEU	V	91
R	H	CB	TYR	A	23	L	H	HD21	LEU	V	91
R	H	CB	TYR	A	23	L	H	HD22	LEU	V	91
R	H	CB	TYR	A	23	L	H	HD23	LEU	V	91
R	H	CG	TYR	A	23	L	H	CD2	LEU	V	91
R	H	CG	TYR	A	23	L	H	HD21	LEU	V	91
R	H	CG	TYR	A	23	L	H	HD22	LEU	V	91
R	H	CD1	TYR	A	23	L	H	HD21	LEU	V	91
R	H	CD2	TYR	A	23	L	H	O	GLY	V	88
R	H	CD2	TYR	A	23	L	H	HA2	GLY	V	88
R	H	CD2	TYR	A	23	L	H	HB3	LEU	V	91
R	H	CD2	TYR	A	23	L	H	HD21	LEU	V	91
R	H	CD2	TYR	A	23	L	H	CG	LEU	V	92
R	H	CD2	TYR	A	23	L	H	CD2	LEU	V	92
R	H	CD2	TYR	A	23	L	H	HG	LEU	V	92
R	H	CD2	TYR	A	23	L	H	HD13	LEU	V	92
R	H	CD2	TYR	A	23	L	H	HD23	LEU	V	92
R	H	CE1	TYR	A	23	L	H	HD23	LEU	V	92
R	H	CE2	TYR	A	23	L	H	HD21	LEU	V	91
R	H	CE2	TYR	A	23	L	H	CG	LEU	V	92
R	H	CE2	TYR	A	23	L	H	CD1	LEU	V	92
R	H	CE2	TYR	A	23	L	H	CD2	LEU	V	92
R	H	CE2	TYR	A	23	L	H	HG	LEU	V	92
R	H	CE2	TYR	A	23	L	H	HD11	LEU	V	92
R	H	CE2	TYR	A	23	L	H	HD12	LEU	V	92
R	H	CE2	TYR	A	23	L	H	HD13	LEU	V	92
R	H	CE2	TYR	A	23	L	H	HD21	LEU	V	92
R	H	CE2	TYR	A	23	L	H	HD22	LEU	V	92
R	H	CE2	TYR	A	23	L	H	HD23	LEU	V	92
R	H	OH	TYR	A	23	L	H	CG	LEU	V	92
R	H	OH	TYR	A	23	L	H	CD1	LEU	V	92
R	H	OH	TYR	A	23	L	H	CD2	LEU	V	92
R	H	OH	TYR	A	23	L	H	HD13	LEU	V	92
R	H	OH	TYR	A	23	L	H	HD21	LEU	V	92
R	H	OH	TYR	A	23	L	H	HD22	LEU	V	92
R	H	OH	TYR	A	23	L	H	HD23	LEU	V	92
R	H	CZ	TYR	A	23	L	H	CG	LEU	V	92
R	H	CZ	TYR	A	23	L	H	CD2	LEU	V	92
R	H	CZ	TYR	A	23	L	H	HG	LEU	V	92
R	H	CZ	TYR	A	23	L	H	HD13	LEU	V	92
R	H	CZ	TYR	A	23	L	H	HD21	LEU	V	92
R	H	CZ	TYR	A	23	L	H	HD22	LEU	V	92
R	H	CZ	TYR	A	23	L	H	HD23	LEU	V	92
R	-	CA	THR	A	42	L	-	HD22	LEU	V	153
R	-	CB	THR	A	42	L	-	CD2	LEU	V	153
R	-	CB	THR	A	42	L	-	HD21	LEU	V	153
R	-	CB	THR	A	42	L	-	HD22	LEU	V	153
R	-	CB	THR	A	42	L	-	HD23	LEU	V	153
R	-	CG2	THR	A	42	L	-	CG	LEU	V	153
R	-	CG2	THR	A	42	L	-	CD2	LEU	V	153
R	-	CG2	THR	A	42	L	-	HD12	LEU	V	153
R	-	CG2	THR	A	42	L	-	HD13	LEU	V	153
R	-	CG2	THR	A	42	L	-	HD21	LEU	V	153
R	-	CG2	THR	A	42	L	-	HD22	LEU	V	153
R	-	CG2	THR	A	42	L	-	HD23	LEU	V	153
R	-	OG1	THR	A	42	L	-	CD2	LEU	V	153
R	-	OG1	THR	A	42	L	-	HD21	LEU	V	153
R	-	OG1	THR	A	42	L	-	HD22	LEU	V	153
R	-	OG1	THR	A	42	L	-	HD23	LEU	V	153
R	-	CG	LEU	A	44	L	H	HD12	LEU	V	149
R	-	CD1	LEU	A	44	L	H	HB1	ALA	V	145
R	-	CD1	LEU	A	44	L	H	HD12	LEU	V	149
R	-	CD2	LEU	A	44	L	H	HB1	ALA	V	145
R	-	CD2	LEU	A	44	L	H	HG	LEU	V	149
R	-	CD2	LEU	A	44	L	H	HD12	LEU	V	149
R	-	CD2	LEU	A	44	L	H	HD23	LEU	V	149
R	-	CB	PRO	A	45	L	H	HA3	GLY	V	88
R	-	CB	PRO	A	45	L	H	HD11	LEU	V	92
R	-	CB	PRO	A	45	L	H	HD13	LEU	V	92
R	-	CG	PRO	A	45	L	H	CG	LEU	V	92
R	-	CG	PRO	A	45	L	H	CD1	LEU	V	92
R	-	CG	PRO	A	45	L	H	HG	LEU	V	92
R	-	CG	PRO	A	45	L	H	HD11	LEU	V	92
R	-	CG	PRO	A	45	L	H	HD12	LEU	V	92
R	-	CG	PRO	A	45	L	H	HD13	LEU	V	92
R	-	CD	PRO	A	45	L	H	CD1	LEU	V	92
R	-	CD	PRO	A	45	L	H	HD11	LEU	V	92
R	-	CD	PRO	A	45	L	H	HD12	LEU	V	92
R	-	CD	PRO	A	45	L	H	HD13	LEU	V	92
R	-	CB	PHE	A	46	L	H	HG21	ILE	V	84
R	-	CG	PHE	A	46	L	H	CG2	ILE	V	84
R	-	CG	PHE	A	46	L	H	HG21	ILE	V	84
R	-	CG	PHE	A	46	L	H	HG22	ILE	V	84
R	-	CG	PHE	A	46	L	H	HG23	ILE	V	84
R	-	CD1	PHE	A	46	L	H	CG2	ILE	V	84
R	-	CD1	PHE	A	46	L	H	HG21	ILE	V	84
R	-	CD1	PHE	A	46	L	H	HG22	ILE	V	84
R	-	CD1	PHE	A	46	L	H	HG23	ILE	V	84
R	-	CD2	PHE	A	46	L	H	O	ILE	V	84
R	-	CD2	PHE	A	46	L	H	CG2	ILE	V	84
R	-	CD2	PHE	A	46	L	H	HG21	ILE	V	84
R	-	CD2	PHE	A	46	L	H	HG22	ILE	V	84
R	-	CD2	PHE	A	46	L	H	HA	PRO	V	85
R	-	CD2	PHE	A	46	L	H	HA3	GLY	V	88
R	-	CE1	PHE	A	46	L	H	CG2	ILE	V	84
R	-	CE1	PHE	A	46	L	H	HG21	ILE	V	84
R	-	CE1	PHE	A	46	L	H	HG22	ILE	V	84
R	-	CE1	PHE	A	46	L	H	HG23	ILE	V	84
R	-	CE2	PHE	A	46	L	H	O	ILE	V	84
R	-	CE2	PHE	A	46	L	H	CG2	ILE	V	84
R	-	CE2	PHE	A	46	L	H	HG21	ILE	V	84
R	-	CE2	PHE	A	46	L	H	HG22	ILE	V	84
R	-	CE2	PHE	A	46	L	H	CA	GLY	V	88
R	-	CE2	PHE	A	46	L	H	H	GLY	V	88
R	-	CE2	PHE	A	46	L	H	HA2	GLY	V	88
R	-	CE2	PHE	A	46	L	H	HA3	GLY	V	88
R	-	CZ	PHE	A	46	L	H	CG2	ILE	V	84
R	-	CZ	PHE	A	46	L	H	HG21	ILE	V	84
R	-	CZ	PHE	A	46	L	H	HG22	ILE	V	84
R	-	CZ	PHE	A	46	L	H	HG23	ILE	V	84
R	-	CG	LEU	A	47	L	H	HG3	PRO	V	85
R	-	CD1	LEU	A	47	L	H	HB3	PRO	V	85
R	-	CD1	LEU	A	47	L	H	HG3	PRO	V	85
R	-	CD2	LEU	A	47	L	H	HG3	PRO	V	85
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	142
R	H	CD1	LEU	A	51	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	142
R	H	CE	LYS	A	67	L	-	HD22	LEU	V	155
R	H	NZ	LYS	A	67	L	-	CG	LEU	V	155
R	H	NZ	LYS	A	67	L	-	CD2	LEU	V	155
R	H	NZ	LYS	A	67	L	-	HG	LEU	V	155
R	H	NZ	LYS	A	67	L	-	HD13	LEU	V	155
R	H	NZ	LYS	A	67	L	-	HD21	LEU	V	155
R	H	NZ	LYS	A	67	L	-	HD22	LEU	V	155
R	H	NZ	LYS	A	67	L	-	HD23	LEU	V	155
R	-	CD2	LEU	A	216	L	H	HH	TYR	V	138
R	H	CA	PRO	A	218	L	H	CD	GLU	V	81
R	H	CA	PRO	A	218	L	H	OE1	GLU	V	81
R	H	CA	PRO	A	218	L	H	OE2	GLU	V	81
R	H	C	PRO	A	218	L	H	CD	GLU	V	81
R	H	C	PRO	A	218	L	H	OE1	GLU	V	81
R	H	C	PRO	A	218	L	H	OE2	GLU	V	81
R	H	CB	PRO	A	218	L	H	HD21	ASN	V	78
R	H	CB	PRO	A	218	L	H	CD	GLU	V	81
R	H	CB	PRO	A	218	L	H	OE1	GLU	V	81
R	H	CB	PRO	A	218	L	H	OE2	GLU	V	81
R	H	O	PRO	A	218	L	H	CG	GLU	V	81
R	H	O	PRO	A	218	L	H	CD	GLU	V	81
R	H	O	PRO	A	218	L	H	OE1	GLU	V	81
R	H	O	PRO	A	218	L	H	OE2	GLU	V	81
R	H	O	PRO	A	218	L	H	HG2	GLU	V	81
R	H	O	PRO	A	218	L	H	HG3	GLU	V	81
R	H	CG	PRO	A	218	L	H	OE2	GLU	V	81
R	H	N	PHE	A	219	L	H	OE1	GLU	V	81
R	H	CA	PHE	A	219	L	H	OE1	GLU	V	81
R	H	C	LEU	A	221	L	H	HG2	GLU	V	81
R	H	CB	LEU	A	221	L	H	HG2	GLU	V	81
R	H	CD1	LEU	A	221	L	H	OH	TYR	V	138
R	H	CD1	LEU	A	221	L	H	HH	TYR	V	138
R	H	N	LEU	A	222	L	H	OE1	GLU	V	81
R	H	N	LEU	A	222	L	H	HG2	GLU	V	81
R	H	CA	LEU	A	222	L	H	HG2	GLU	V	81
R	H	CB	LEU	A	222	L	H	CD2	LEU	V	77
R	H	CB	LEU	A	222	L	H	HD21	LEU	V	77
R	H	CB	LEU	A	222	L	H	HD22	LEU	V	77
R	H	CB	LEU	A	222	L	H	OE1	GLU	V	81
R	H	CB	LEU	A	222	L	H	HG2	GLU	V	81
R	H	CB	LEU	A	222	L	H	HG3	GLU	V	81
R	H	CG	LEU	A	222	L	H	CD2	LEU	V	77
R	H	CG	LEU	A	222	L	H	HD21	LEU	V	77
R	H	CG	LEU	A	222	L	H	HD22	LEU	V	77
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	77
R	H	CD1	LEU	A	222	L	H	HG	LEU	V	77
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	77
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	77
R	H	CD1	LEU	A	222	L	H	HB2	LEU	V	80
R	H	CD1	LEU	A	222	L	H	HB3	LEU	V	80
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	80
R	H	CD1	LEU	A	222	L	H	HG3	GLU	V	81
R	H	CD2	LEU	A	222	L	H	CG	LEU	V	77
R	H	CD2	LEU	A	222	L	H	CD2	LEU	V	77
R	H	CD2	LEU	A	222	L	H	HG	LEU	V	77
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	77
R	H	CD2	LEU	A	222	L	H	HD21	LEU	V	77
R	H	CD2	LEU	A	222	L	H	HD22	LEU	V	77
R	H	CD2	LEU	A	222	L	H	HD23	LEU	V	77
R	H	CD1	LEU	A	225	L	H	HA	GLU	V	81
R	H	CD1	LEU	A	225	L	H	HB	ILE	V	84
R	H	CD1	LEU	A	225	L	H	HD2	PRO	V	85
R	H	CD2	LEU	A	225	L	H	HG23	ILE	V	84
R	H	CD2	LEU	A	225	L	H	HG3	PRO	V	85
R	-	CG	PHE	A	226	L	H	HD12	ILE	V	84
R	-	CD1	PHE	A	226	L	H	CD1	ILE	V	84
R	-	CD1	PHE	A	226	L	H	HD11	ILE	V	84
R	-	CD1	PHE	A	226	L	H	HD12	ILE	V	84
R	-	CD2	PHE	A	226	L	H	CD1	ILE	V	84
R	-	CD2	PHE	A	226	L	H	HD11	ILE	V	84
R	-	CD2	PHE	A	226	L	H	HD12	ILE	V	84
R	-	CD2	PHE	A	226	L	H	HD13	ILE	V	84
R	-	CE1	PHE	A	226	L	H	CG1	ILE	V	84
R	-	CE1	PHE	A	226	L	H	CD1	ILE	V	84
R	-	CE1	PHE	A	226	L	H	HG13	ILE	V	84
R	-	CE1	PHE	A	226	L	H	HG23	ILE	V	84
R	-	CE1	PHE	A	226	L	H	HD11	ILE	V	84
R	-	CE1	PHE	A	226	L	H	HD12	ILE	V	84
R	-	CE1	PHE	A	226	L	H	HD13	ILE	V	84
R	-	CE2	PHE	A	226	L	H	HB2	LEU	V	80
R	-	CE2	PHE	A	226	L	H	HD21	LEU	V	80
R	-	CE2	PHE	A	226	L	H	CG1	ILE	V	84
R	-	CE2	PHE	A	226	L	H	CD1	ILE	V	84
R	-	CE2	PHE	A	226	L	H	HG23	ILE	V	84
R	-	CE2	PHE	A	226	L	H	HD11	ILE	V	84
R	-	CE2	PHE	A	226	L	H	HD12	ILE	V	84
R	-	CE2	PHE	A	226	L	H	HD13	ILE	V	84
R	-	CZ	PHE	A	226	L	H	HB2	LEU	V	80
R	-	CZ	PHE	A	226	L	H	HD21	LEU	V	80
R	-	CZ	PHE	A	226	L	H	CB	ILE	V	84
R	-	CZ	PHE	A	226	L	H	CG1	ILE	V	84
R	-	CZ	PHE	A	226	L	H	CG2	ILE	V	84
R	-	CZ	PHE	A	226	L	H	CD1	ILE	V	84
R	-	CZ	PHE	A	226	L	H	HB	ILE	V	84
R	-	CZ	PHE	A	226	L	H	HG12	ILE	V	84
R	-	CZ	PHE	A	226	L	H	HG13	ILE	V	84
R	-	CZ	PHE	A	226	L	H	HG23	ILE	V	84
R	-	CZ	PHE	A	226	L	H	HD11	ILE	V	84
R	-	CZ	PHE	A	226	L	H	HD12	ILE	V	84
R	-	CZ	PHE	A	226	L	H	HD13	ILE	V	84
R	H	CD1	PHE	A	233	L	H	HH21	ARG	V	73
R	H	CD1	PHE	A	233	L	H	HH22	ARG	V	73
R	H	CE1	PHE	A	233	L	H	NH2	ARG	V	73
R	H	CE1	PHE	A	233	L	H	HH21	ARG	V	73
R	H	CE1	PHE	A	233	L	H	HH22	ARG	V	73
R	H	CZ	PHE	A	233	L	H	HD22	LEU	V	77
R	-	CD2	LEU	A	236	L	-	HB1	ALA	V	45
R	-	CD2	LEU	A	236	L	-	OD1	ASN	V	46
R	-	CB	ILE	A	238	L	H	HH22	ARG	V	73
R	-	CG1	ILE	A	238	L	H	HH12	ARG	V	73
R	-	CG1	ILE	A	238	L	H	HH22	ARG	V	73
R	-	CG2	ILE	A	238	L	H	HH22	ARG	V	73
R	-	CD1	ILE	A	238	L	H	NH1	ARG	V	73
R	-	CD1	ILE	A	238	L	H	NH2	ARG	V	73
R	-	CD1	ILE	A	238	L	H	CZ	ARG	V	73
R	-	CD1	ILE	A	238	L	H	HH12	ARG	V	73
R	-	CD1	ILE	A	238	L	H	HH21	ARG	V	73
R	-	CD1	ILE	A	238	L	H	HH22	ARG	V	73

- 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