IID

Q9UGF7_Q9H2B4.1 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	PHE	A	107	L	-	ARG	V	87
R	H	MET	A	115	L	-	VAL	V	84
R	H	LEU	A	186	L	H	PRO	V	77
R	H	LEU	A	190	L	H	LEU	V	30
R	H	LEU	A	190	L	H	TYR	V	33
R	H	LEU	A	190	L	H	PRO	V	77
R	H	LEU	A	190	L	H	LEU	V	80
R	H	VAL	A	193	L	H	PHE	V	26
R	H	VAL	A	193	L	H	LEU	V	30
R	H	LEU	A	194	L	H	LEU	V	30
R	H	LEU	A	194	L	H	LEU	V	34
R	H	VAL	A	197	L	H	PHE	V	26
R	H	VAL	A	197	L	H	LEU	V	30
R	H	VAL	A	197	L	H	ILE	V	31
R	-	LEU	A	198	L	H	LEU	V	34
R	-	PHE	A	327	L	-	ARG	V	87
R	-	PRO	A	329	L	-	ASN	V	8
R	-	PRO	A	329	L	S	GLU	V	9
R	-	PRO	A	329	L	S	SER	V	91
R	-	PRO	A	330	L	S	ALA	V	89
R	-	PRO	A	330	L	S	GLU	V	9
R	-	PRO	A	330	L	S	ILE	V	90
R	-	PRO	A	330	L	S	SER	V	91
R	-	PRO	A	330	L	H	GLY	V	94
R	-	GLN	A	331	L	S	SER	V	91
R	-	GLN	A	331	L	H	GLY	V	94
R	-	VAL	A	332	L	H	LYS	V	78
R	-	VAL	A	332	L	S	ILE	V	90
R	-	VAL	A	332	L	H	GLY	V	94
R	-	VAL	A	332	L	H	GLN	V	98
R	H	PRO	A	335	L	H	SER	V	73
R	H	PRO	A	335	L	H	VAL	V	74
R	H	ARG	A	336	L	H	PHE	V	101
R	H	ARG	A	336	L	H	PHE	V	104
R	H	MET	A	338	L	H	SER	V	73
R	H	MET	A	338	L	H	PRO	V	77
R	H	GLN	A	339	L	H	CYS	V	66
R	H	GLN	A	339	L	H	ILE	V	69
R	H	GLN	A	339	L	H	SER	V	70
R	H	LEU	A	378	L	H	PHE	V	26
R	H	SER	A	38	L	H	PHE	V	24
R	H	CYS	A	382	L	-	VAL	V	84
R	H	VAL	A	385	L	H	VAL	V	81
R	H	LEU	A	386	L	H	VAL	V	81
R	H	LEU	A	386	L	-	VAL	V	84
R	H	LEU	A	386	L	-	CYS	V	85
R	H	PHE	A	389	L	H	PRO	V	77
R	H	PHE	A	389	L	H	LYS	V	78
R	H	PHE	A	389	L	H	VAL	V	81
R	-	CYS	A	41	L	H	LEU	V	21
R	H	VAL	A	43	L	H	GLU	V	20
R	H	VAL	A	46	L	H	GLU	V	20
R	H	ARG	A	47	L	H	GLU	V	20
R	H	LEU	A	49	L	H	PRO	V	23
R	H	LEU	A	49	L	H	PHE	V	24
R	H	VAL	A	494	L	H	HIS	V	315
R	H	ILE	A	495	L	H	HIS	V	315
R	H	LEU	A	498	L	H	HIS	V	315
R	H	LEU	A	499	L	H	HIS	V	315
R	H	VAL	A	50	L	H	GLN	V	19
R	H	VAL	A	50	L	H	GLU	V	20
R	H	VAL	A	50	L	H	PRO	V	23
R	H	ALA	A	502	L	-	HIS	V	316
R	H	LEU	A	53	L	H	PRO	V	23
R	-	LEU	A	54	L	H	GLN	V	19
R	-	TYR	A	548	L	H	TRP	V	312
R	-	TYR	A	548	L	-	HIS	V	316

- 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

Q9UGF7_Q9H2B4.1 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	SER	A	38	L	H	CD2	PHE	V	24
R	H	CB	SER	A	38	L	H	CE2	PHE	V	24
R	H	CB	SER	A	38	L	H	HD2	PHE	V	24
R	H	CB	SER	A	38	L	H	HE2	PHE	V	24
R	H	OG	SER	A	38	L	H	CG	PHE	V	24
R	H	OG	SER	A	38	L	H	CD2	PHE	V	24
R	H	OG	SER	A	38	L	H	CE2	PHE	V	24
R	H	OG	SER	A	38	L	H	CZ	PHE	V	24
R	H	OG	SER	A	38	L	H	HD2	PHE	V	24
R	H	OG	SER	A	38	L	H	HE2	PHE	V	24
R	H	OG	SER	A	38	L	H	HZ	PHE	V	24
R	-	SG	CYS	A	41	L	H	HD22	LEU	V	21
R	H	O	VAL	A	43	L	H	OE1	GLU	V	20
R	H	N	VAL	A	46	L	H	HB2	GLU	V	20
R	H	CA	VAL	A	46	L	H	CB	GLU	V	20
R	H	CA	VAL	A	46	L	H	CG	GLU	V	20
R	H	CA	VAL	A	46	L	H	CD	GLU	V	20
R	H	CA	VAL	A	46	L	H	OE2	GLU	V	20
R	H	CA	VAL	A	46	L	H	HB2	GLU	V	20
R	H	CA	VAL	A	46	L	H	HG2	GLU	V	20
R	H	C	VAL	A	46	L	H	CB	GLU	V	20
R	H	C	VAL	A	46	L	H	CG	GLU	V	20
R	H	C	VAL	A	46	L	H	CD	GLU	V	20
R	H	C	VAL	A	46	L	H	HA	GLU	V	20
R	H	C	VAL	A	46	L	H	HB2	GLU	V	20
R	H	C	VAL	A	46	L	H	HG2	GLU	V	20
R	H	CB	VAL	A	46	L	H	CA	GLU	V	20
R	H	CB	VAL	A	46	L	H	CB	GLU	V	20
R	H	CB	VAL	A	46	L	H	CG	GLU	V	20
R	H	CB	VAL	A	46	L	H	CD	GLU	V	20
R	H	CB	VAL	A	46	L	H	OE1	GLU	V	20
R	H	CB	VAL	A	46	L	H	OE2	GLU	V	20
R	H	CB	VAL	A	46	L	H	HA	GLU	V	20
R	H	CB	VAL	A	46	L	H	HB2	GLU	V	20
R	H	CB	VAL	A	46	L	H	HB3	GLU	V	20
R	H	CB	VAL	A	46	L	H	HG2	GLU	V	20
R	H	CB	VAL	A	46	L	H	HG3	GLU	V	20
R	H	O	VAL	A	46	L	H	CB	GLU	V	20
R	H	O	VAL	A	46	L	H	CG	GLU	V	20
R	H	O	VAL	A	46	L	H	HA	GLU	V	20
R	H	O	VAL	A	46	L	H	HB2	GLU	V	20
R	H	O	VAL	A	46	L	H	HG2	GLU	V	20
R	H	CG1	VAL	A	46	L	H	N	GLU	V	20
R	H	CG1	VAL	A	46	L	H	CA	GLU	V	20
R	H	CG1	VAL	A	46	L	H	C	GLU	V	20
R	H	CG1	VAL	A	46	L	H	CB	GLU	V	20
R	H	CG1	VAL	A	46	L	H	O	GLU	V	20
R	H	CG1	VAL	A	46	L	H	CG	GLU	V	20
R	H	CG1	VAL	A	46	L	H	CD	GLU	V	20
R	H	CG1	VAL	A	46	L	H	OE1	GLU	V	20
R	H	CG1	VAL	A	46	L	H	OE2	GLU	V	20
R	H	CG1	VAL	A	46	L	H	H	GLU	V	20
R	H	CG1	VAL	A	46	L	H	HA	GLU	V	20
R	H	CG1	VAL	A	46	L	H	HB2	GLU	V	20
R	H	CG1	VAL	A	46	L	H	HB3	GLU	V	20
R	H	CG1	VAL	A	46	L	H	HG2	GLU	V	20
R	H	CG1	VAL	A	46	L	H	HG3	GLU	V	20
R	H	CG2	VAL	A	46	L	H	CB	GLU	V	20
R	H	CG2	VAL	A	46	L	H	CG	GLU	V	20
R	H	CG2	VAL	A	46	L	H	CD	GLU	V	20
R	H	CG2	VAL	A	46	L	H	OE2	GLU	V	20
R	H	CG2	VAL	A	46	L	H	HB2	GLU	V	20
R	H	CG2	VAL	A	46	L	H	HB3	GLU	V	20
R	H	N	ARG	A	47	L	H	CD	GLU	V	20
R	H	N	ARG	A	47	L	H	HG2	GLU	V	20
R	H	C	LEU	A	49	L	H	HG2	PRO	V	23
R	H	CB	LEU	A	49	L	H	HB2	PRO	V	23
R	H	CB	LEU	A	49	L	H	HG2	PRO	V	23
R	H	O	LEU	A	49	L	H	HG2	PRO	V	23
R	H	CG	LEU	A	49	L	H	HB2	PRO	V	23
R	H	CG	LEU	A	49	L	H	HG2	PRO	V	23
R	H	CD1	LEU	A	49	L	H	HB2	PRO	V	23
R	H	CD1	LEU	A	49	L	H	HB2	PHE	V	24
R	H	CD2	LEU	A	49	L	H	CA	PRO	V	23
R	H	CD2	LEU	A	49	L	H	C	PRO	V	23
R	H	CD2	LEU	A	49	L	H	CB	PRO	V	23
R	H	CD2	LEU	A	49	L	H	CG	PRO	V	23
R	H	CD2	LEU	A	49	L	H	HB2	PRO	V	23
R	H	CD2	LEU	A	49	L	H	HB3	PRO	V	23
R	H	CD2	LEU	A	49	L	H	HG2	PRO	V	23
R	H	CD2	LEU	A	49	L	H	HD3	PRO	V	23
R	H	CD2	LEU	A	49	L	H	N	PHE	V	24
R	H	CD2	LEU	A	49	L	H	H	PHE	V	24
R	H	N	VAL	A	50	L	H	HG2	PRO	V	23
R	H	CA	VAL	A	50	L	H	HG2	PRO	V	23
R	H	CB	VAL	A	50	L	H	HA	GLU	V	20
R	H	CG2	VAL	A	50	L	H	O	GLN	V	19
R	H	CG2	VAL	A	50	L	H	HG2	GLN	V	19
R	H	CG2	VAL	A	50	L	H	N	GLU	V	20
R	H	CG2	VAL	A	50	L	H	CA	GLU	V	20
R	H	CG2	VAL	A	50	L	H	HA	GLU	V	20
R	H	CG2	VAL	A	50	L	H	HG2	GLU	V	20
R	H	CB	LEU	A	53	L	H	CG	PRO	V	23
R	H	CB	LEU	A	53	L	H	HB3	PRO	V	23
R	H	CB	LEU	A	53	L	H	HG2	PRO	V	23
R	H	CB	LEU	A	53	L	H	HG3	PRO	V	23
R	H	CG	LEU	A	53	L	H	HB3	PRO	V	23
R	H	CG	LEU	A	53	L	H	HG3	PRO	V	23
R	H	CD1	LEU	A	53	L	H	HB3	PRO	V	23
R	H	CD2	LEU	A	53	L	H	CA	PRO	V	23
R	H	CD2	LEU	A	53	L	H	CB	PRO	V	23
R	H	CD2	LEU	A	53	L	H	CG	PRO	V	23
R	H	CD2	LEU	A	53	L	H	HA	PRO	V	23
R	H	CD2	LEU	A	53	L	H	HB3	PRO	V	23
R	H	CD2	LEU	A	53	L	H	HG2	PRO	V	23
R	H	CD2	LEU	A	53	L	H	HG3	PRO	V	23
R	H	CD2	LEU	A	53	L	H	HD2	PRO	V	23
R	-	CD1	LEU	A	54	L	H	NE2	GLN	V	19
R	-	CD1	LEU	A	54	L	H	HE21	GLN	V	19
R	H	CE1	PHE	A	107	L	-	HH11	ARG	V	87
R	H	CZ	PHE	A	107	L	-	HH11	ARG	V	87
R	H	SD	MET	A	115	L	-	CG1	VAL	V	84
R	H	SD	MET	A	115	L	-	HG11	VAL	V	84
R	H	SD	MET	A	115	L	-	HG12	VAL	V	84
R	H	SD	MET	A	115	L	-	HG13	VAL	V	84
R	H	CE	MET	A	115	L	-	HG12	VAL	V	84
R	H	CE	MET	A	115	L	-	HG13	VAL	V	84
R	H	CG	LEU	A	186	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	186	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	186	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	186	L	H	HB3	PRO	V	77
R	H	CB	LEU	A	190	L	H	HE1	TYR	V	33
R	H	O	LEU	A	190	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	190	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	190	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	190	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	190	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	190	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	190	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	190	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	190	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	190	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	190	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	190	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	190	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	190	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	190	L	H	HD11	LEU	V	80
R	H	CD2	LEU	A	190	L	H	HD12	LEU	V	80
R	H	C	VAL	A	193	L	H	CD2	LEU	V	30
R	H	C	VAL	A	193	L	H	HD13	LEU	V	30
R	H	C	VAL	A	193	L	H	HD22	LEU	V	30
R	H	C	VAL	A	193	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	193	L	H	HZ	PHE	V	26
R	H	CB	VAL	A	193	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	193	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	193	L	H	HD23	LEU	V	30
R	H	O	VAL	A	193	L	H	CD2	LEU	V	30
R	H	O	VAL	A	193	L	H	HD21	LEU	V	30
R	H	O	VAL	A	193	L	H	HD22	LEU	V	30
R	H	O	VAL	A	193	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	193	L	H	CE1	PHE	V	26
R	H	CG1	VAL	A	193	L	H	CZ	PHE	V	26
R	H	CG1	VAL	A	193	L	H	HE1	PHE	V	26
R	H	CG1	VAL	A	193	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	193	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	193	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	193	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	193	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	193	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	193	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	193	L	H	HZ	PHE	V	26
R	H	N	LEU	A	194	L	H	HD13	LEU	V	30
R	H	N	LEU	A	194	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	194	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	194	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	194	L	H	CD1	LEU	V	34
R	H	CA	LEU	A	194	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	194	L	H	HD23	LEU	V	34
R	H	C	LEU	A	194	L	H	HD22	LEU	V	30
R	H	C	LEU	A	194	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	194	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	194	L	H	CG	LEU	V	34
R	H	CB	LEU	A	194	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	194	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	194	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	194	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	194	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	194	L	H	HD23	LEU	V	34
R	H	O	LEU	A	194	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	194	L	H	CG	LEU	V	34
R	H	CG	LEU	A	194	L	H	CD1	LEU	V	34
R	H	CG	LEU	A	194	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	194	L	H	HG	LEU	V	34
R	H	CG	LEU	A	194	L	H	HD11	LEU	V	34
R	H	CG	LEU	A	194	L	H	HD12	LEU	V	34
R	H	CG	LEU	A	194	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	194	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	194	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	194	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HG	LEU	V	30
R	H	CD1	LEU	A	194	L	H	CB	LEU	V	34
R	H	CD1	LEU	A	194	L	H	CG	LEU	V	34
R	H	CD1	LEU	A	194	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	194	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HB2	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HG	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HD11	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	194	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	194	L	H	CG	LEU	V	34
R	H	CD2	LEU	A	194	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	194	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	194	L	H	HB3	LEU	V	34
R	H	CD2	LEU	A	194	L	H	HG	LEU	V	34
R	H	CD2	LEU	A	194	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	194	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	194	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	194	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	194	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	197	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	197	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	197	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	197	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	197	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	197	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	197	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	197	L	H	HG12	ILE	V	31
R	H	CG2	VAL	A	197	L	H	HE1	PHE	V	26
R	H	CG2	VAL	A	197	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	197	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	197	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	197	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	197	L	H	HD23	LEU	V	30
R	-	CG	LEU	A	198	L	H	HD12	LEU	V	34
R	-	CD1	LEU	A	198	L	H	HD12	LEU	V	34
R	-	CB	PHE	A	327	L	-	HH12	ARG	V	87
R	-	CG	PHE	A	327	L	-	HH12	ARG	V	87
R	-	CD1	PHE	A	327	L	-	HH12	ARG	V	87
R	-	CA	PRO	A	329	L	S	CB	SER	V	91
R	-	CA	PRO	A	329	L	S	HB3	SER	V	91
R	-	C	PRO	A	329	L	S	CB	SER	V	91
R	-	C	PRO	A	329	L	S	HB3	SER	V	91
R	-	CB	PRO	A	329	L	-	HB3	ASN	V	8
R	-	CB	PRO	A	329	L	S	HG2	GLU	V	9
R	-	CB	PRO	A	329	L	S	CB	SER	V	91
R	-	CB	PRO	A	329	L	S	HA	SER	V	91
R	-	CB	PRO	A	329	L	S	HB2	SER	V	91
R	-	CB	PRO	A	329	L	S	HB3	SER	V	91
R	-	O	PRO	A	329	L	S	HB3	SER	V	91
R	-	CG	PRO	A	329	L	S	CB	SER	V	91
R	-	CG	PRO	A	329	L	S	HB2	SER	V	91
R	-	CG	PRO	A	329	L	S	HB3	SER	V	91
R	-	N	PRO	A	330	L	S	N	SER	V	91
R	-	N	PRO	A	330	L	S	CB	SER	V	91
R	-	N	PRO	A	330	L	S	H	SER	V	91
R	-	N	PRO	A	330	L	S	HB3	SER	V	91
R	-	CA	PRO	A	330	L	S	HA	ILE	V	90
R	-	CA	PRO	A	330	L	S	N	SER	V	91
R	-	CA	PRO	A	330	L	S	H	SER	V	91
R	-	CA	PRO	A	330	L	S	HB3	SER	V	91
R	-	C	PRO	A	330	L	S	HA	ILE	V	90
R	-	C	PRO	A	330	L	S	N	SER	V	91
R	-	C	PRO	A	330	L	S	CB	SER	V	91
R	-	C	PRO	A	330	L	S	OG	SER	V	91
R	-	C	PRO	A	330	L	S	H	SER	V	91
R	-	C	PRO	A	330	L	S	HB3	SER	V	91
R	-	C	PRO	A	330	L	S	HG	SER	V	91
R	-	CB	PRO	A	330	L	S	C	ALA	V	89
R	-	CB	PRO	A	330	L	S	O	ALA	V	89
R	-	CB	PRO	A	330	L	S	CA	ILE	V	90
R	-	CB	PRO	A	330	L	S	C	ILE	V	90
R	-	CB	PRO	A	330	L	S	HA	ILE	V	90
R	-	CB	PRO	A	330	L	S	HG13	ILE	V	90
R	-	CB	PRO	A	330	L	S	N	SER	V	91
R	-	CB	PRO	A	330	L	S	H	SER	V	91
R	-	O	PRO	A	330	L	S	C	ILE	V	90
R	-	O	PRO	A	330	L	S	HA	ILE	V	90
R	-	O	PRO	A	330	L	S	HG12	ILE	V	90
R	-	O	PRO	A	330	L	S	HG13	ILE	V	90
R	-	O	PRO	A	330	L	S	N	SER	V	91
R	-	O	PRO	A	330	L	S	CA	SER	V	91
R	-	O	PRO	A	330	L	S	CB	SER	V	91
R	-	O	PRO	A	330	L	S	OG	SER	V	91
R	-	O	PRO	A	330	L	S	H	SER	V	91
R	-	O	PRO	A	330	L	S	HB2	SER	V	91
R	-	O	PRO	A	330	L	S	HB3	SER	V	91
R	-	O	PRO	A	330	L	S	HG	SER	V	91
R	-	O	PRO	A	330	L	H	H	GLY	V	94
R	-	O	PRO	A	330	L	H	HA2	GLY	V	94
R	-	CG	PRO	A	330	L	S	HG2	GLU	V	9
R	-	CG	PRO	A	330	L	S	C	ALA	V	89
R	-	CG	PRO	A	330	L	S	O	ALA	V	89
R	-	CG	PRO	A	330	L	S	HB1	ALA	V	89
R	-	CG	PRO	A	330	L	S	HB2	ALA	V	89
R	-	CG	PRO	A	330	L	S	N	ILE	V	90
R	-	CG	PRO	A	330	L	S	CA	ILE	V	90
R	-	CG	PRO	A	330	L	S	C	ILE	V	90
R	-	CG	PRO	A	330	L	S	O	ILE	V	90
R	-	CG	PRO	A	330	L	S	HA	ILE	V	90
R	-	CG	PRO	A	330	L	S	N	SER	V	91
R	-	CG	PRO	A	330	L	S	CA	SER	V	91
R	-	CG	PRO	A	330	L	S	H	SER	V	91
R	-	CG	PRO	A	330	L	S	HA	SER	V	91
R	-	CG	PRO	A	330	L	S	HB3	SER	V	91
R	-	CD	PRO	A	330	L	S	CD	GLU	V	9
R	-	CD	PRO	A	330	L	S	OE1	GLU	V	9
R	-	CD	PRO	A	330	L	S	HG2	GLU	V	9
R	-	CD	PRO	A	330	L	S	C	ILE	V	90
R	-	CD	PRO	A	330	L	S	HA	ILE	V	90
R	-	CD	PRO	A	330	L	S	N	SER	V	91
R	-	CD	PRO	A	330	L	S	CA	SER	V	91
R	-	CD	PRO	A	330	L	S	CB	SER	V	91
R	-	CD	PRO	A	330	L	S	H	SER	V	91
R	-	CD	PRO	A	330	L	S	HA	SER	V	91
R	-	CD	PRO	A	330	L	S	HB3	SER	V	91
R	-	N	GLN	A	331	L	S	H	SER	V	91
R	-	CA	GLN	A	331	L	H	HA2	GLY	V	94
R	-	N	VAL	A	332	L	H	HA2	GLY	V	94
R	-	N	VAL	A	332	L	H	HA3	GLY	V	94
R	-	CA	VAL	A	332	L	H	HE2	LYS	V	78
R	-	CA	VAL	A	332	L	H	HE3	LYS	V	78
R	-	CA	VAL	A	332	L	H	HZ3	LYS	V	78
R	-	CB	VAL	A	332	L	H	CE	LYS	V	78
R	-	CB	VAL	A	332	L	H	NZ	LYS	V	78
R	-	CB	VAL	A	332	L	H	HE2	LYS	V	78
R	-	CB	VAL	A	332	L	H	HE3	LYS	V	78
R	-	CB	VAL	A	332	L	H	HZ1	LYS	V	78
R	-	CB	VAL	A	332	L	H	HZ2	LYS	V	78
R	-	CB	VAL	A	332	L	H	HZ3	LYS	V	78
R	-	CB	VAL	A	332	L	S	HD11	ILE	V	90
R	-	CG1	VAL	A	332	L	H	CD	LYS	V	78
R	-	CG1	VAL	A	332	L	H	CE	LYS	V	78
R	-	CG1	VAL	A	332	L	H	NZ	LYS	V	78
R	-	CG1	VAL	A	332	L	H	HE2	LYS	V	78
R	-	CG1	VAL	A	332	L	H	HE3	LYS	V	78
R	-	CG1	VAL	A	332	L	H	HZ1	LYS	V	78
R	-	CG1	VAL	A	332	L	H	HZ2	LYS	V	78
R	-	CG1	VAL	A	332	L	H	HZ3	LYS	V	78
R	-	CG2	VAL	A	332	L	H	CD	LYS	V	78
R	-	CG2	VAL	A	332	L	H	CE	LYS	V	78
R	-	CG2	VAL	A	332	L	H	NZ	LYS	V	78
R	-	CG2	VAL	A	332	L	H	HD3	LYS	V	78
R	-	CG2	VAL	A	332	L	H	HE2	LYS	V	78
R	-	CG2	VAL	A	332	L	H	HE3	LYS	V	78
R	-	CG2	VAL	A	332	L	H	HZ1	LYS	V	78
R	-	CG2	VAL	A	332	L	H	HZ2	LYS	V	78
R	-	CG2	VAL	A	332	L	H	HZ3	LYS	V	78
R	-	CG2	VAL	A	332	L	S	CG1	ILE	V	90
R	-	CG2	VAL	A	332	L	S	CD1	ILE	V	90
R	-	CG2	VAL	A	332	L	S	HG13	ILE	V	90
R	-	CG2	VAL	A	332	L	S	HD11	ILE	V	90
R	-	CG2	VAL	A	332	L	S	HD12	ILE	V	90
R	-	CG2	VAL	A	332	L	S	HD13	ILE	V	90
R	-	CG2	VAL	A	332	L	H	O	GLY	V	94
R	-	CG2	VAL	A	332	L	H	HA2	GLY	V	94
R	-	CG2	VAL	A	332	L	H	HB2	GLN	V	98
R	H	CB	PRO	A	335	L	H	HB2	SER	V	73
R	H	CB	PRO	A	335	L	H	CG2	VAL	V	74
R	H	CB	PRO	A	335	L	H	HG21	VAL	V	74
R	H	CB	PRO	A	335	L	H	HG22	VAL	V	74
R	H	CG	PRO	A	335	L	H	CG2	VAL	V	74
R	H	CG	PRO	A	335	L	H	HA	VAL	V	74
R	H	CG	PRO	A	335	L	H	HG21	VAL	V	74
R	H	CG	PRO	A	335	L	H	HG22	VAL	V	74
R	H	CG	PRO	A	335	L	H	HG23	VAL	V	74
R	H	CD	PRO	A	335	L	H	HG22	VAL	V	74
R	H	CD	ARG	A	336	L	H	HE1	PHE	V	101
R	H	NE	ARG	A	336	L	H	HE1	PHE	V	101
R	H	NE	ARG	A	336	L	H	HE1	PHE	V	104
R	H	NH2	ARG	A	336	L	H	HE1	PHE	V	101
R	H	NH2	ARG	A	336	L	H	CE1	PHE	V	104
R	H	NH2	ARG	A	336	L	H	CZ	PHE	V	104
R	H	NH2	ARG	A	336	L	H	HE1	PHE	V	104
R	H	NH2	ARG	A	336	L	H	HZ	PHE	V	104
R	H	CZ	ARG	A	336	L	H	HE1	PHE	V	101
R	H	CZ	ARG	A	336	L	H	HE1	PHE	V	104
R	H	SD	MET	A	338	L	H	HB3	SER	V	73
R	H	CE	MET	A	338	L	H	HB3	SER	V	73
R	H	CE	MET	A	338	L	H	HG2	PRO	V	77
R	H	CD	GLN	A	339	L	H	OG	SER	V	70
R	H	CD	GLN	A	339	L	H	HG	SER	V	70
R	H	NE2	GLN	A	339	L	H	O	CYS	V	66
R	H	NE2	GLN	A	339	L	H	CG2	ILE	V	69
R	H	NE2	GLN	A	339	L	H	HB	ILE	V	69
R	H	NE2	GLN	A	339	L	H	HG21	ILE	V	69
R	H	NE2	GLN	A	339	L	H	HG22	ILE	V	69
R	H	NE2	GLN	A	339	L	H	CB	SER	V	70
R	H	NE2	GLN	A	339	L	H	OG	SER	V	70
R	H	NE2	GLN	A	339	L	H	H	SER	V	70
R	H	NE2	GLN	A	339	L	H	HA	SER	V	70
R	H	NE2	GLN	A	339	L	H	HG	SER	V	70
R	H	CD1	LEU	A	378	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	378	L	H	HE1	PHE	V	26
R	H	CB	CYS	A	382	L	-	HG12	VAL	V	84
R	H	SG	CYS	A	382	L	-	CG1	VAL	V	84
R	H	SG	CYS	A	382	L	-	HG12	VAL	V	84
R	H	SG	CYS	A	382	L	-	HG23	VAL	V	84
R	H	CA	VAL	A	385	L	H	HG22	VAL	V	81
R	H	C	VAL	A	385	L	H	CG2	VAL	V	81
R	H	C	VAL	A	385	L	H	HG22	VAL	V	81
R	H	C	VAL	A	385	L	H	HG23	VAL	V	81
R	H	CB	VAL	A	385	L	H	HG22	VAL	V	81
R	H	O	VAL	A	385	L	H	CG2	VAL	V	81
R	H	O	VAL	A	385	L	H	HG22	VAL	V	81
R	H	O	VAL	A	385	L	H	HG23	VAL	V	81
R	H	CG1	VAL	A	385	L	H	CG2	VAL	V	81
R	H	CG1	VAL	A	385	L	H	HG21	VAL	V	81
R	H	CG1	VAL	A	385	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	385	L	H	HG23	VAL	V	81
R	H	N	LEU	A	386	L	H	HG13	VAL	V	81
R	H	N	LEU	A	386	L	H	HG22	VAL	V	81
R	H	CA	LEU	A	386	L	H	CG1	VAL	V	81
R	H	CA	LEU	A	386	L	H	CG2	VAL	V	81
R	H	CA	LEU	A	386	L	H	HG12	VAL	V	81
R	H	CA	LEU	A	386	L	H	HG13	VAL	V	81
R	H	CA	LEU	A	386	L	H	HG22	VAL	V	81
R	H	CA	LEU	A	386	L	H	HG23	VAL	V	81
R	H	C	LEU	A	386	L	H	HG13	VAL	V	81
R	H	CB	LEU	A	386	L	H	HG13	VAL	V	81
R	H	CB	LEU	A	386	L	H	HG22	VAL	V	81
R	H	CB	LEU	A	386	L	-	HB2	CYS	V	85
R	H	O	LEU	A	386	L	H	HG12	VAL	V	81
R	H	O	LEU	A	386	L	H	HG13	VAL	V	81
R	H	CG	LEU	A	386	L	H	HA	VAL	V	81
R	H	CG	LEU	A	386	L	H	HG13	VAL	V	81
R	H	CG	LEU	A	386	L	H	HG22	VAL	V	81
R	H	CG	LEU	A	386	L	-	HB	VAL	V	84
R	H	CG	LEU	A	386	L	-	CB	CYS	V	85
R	H	CG	LEU	A	386	L	-	HB2	CYS	V	85
R	H	CD1	LEU	A	386	L	-	C	VAL	V	84
R	H	CD1	LEU	A	386	L	-	CB	VAL	V	84
R	H	CD1	LEU	A	386	L	-	CG1	VAL	V	84
R	H	CD1	LEU	A	386	L	-	HB	VAL	V	84
R	H	CD1	LEU	A	386	L	-	HG11	VAL	V	84
R	H	CD1	LEU	A	386	L	-	HG12	VAL	V	84
R	H	CD1	LEU	A	386	L	-	N	CYS	V	85
R	H	CD1	LEU	A	386	L	-	CA	CYS	V	85
R	H	CD1	LEU	A	386	L	-	CB	CYS	V	85
R	H	CD1	LEU	A	386	L	-	HA	CYS	V	85
R	H	CD1	LEU	A	386	L	-	HB2	CYS	V	85
R	H	CD2	LEU	A	386	L	H	CA	VAL	V	81
R	H	CD2	LEU	A	386	L	H	C	VAL	V	81
R	H	CD2	LEU	A	386	L	H	CB	VAL	V	81
R	H	CD2	LEU	A	386	L	H	O	VAL	V	81
R	H	CD2	LEU	A	386	L	H	CG1	VAL	V	81
R	H	CD2	LEU	A	386	L	H	CG2	VAL	V	81
R	H	CD2	LEU	A	386	L	H	HA	VAL	V	81
R	H	CD2	LEU	A	386	L	H	HG11	VAL	V	81
R	H	CD2	LEU	A	386	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	386	L	H	HG13	VAL	V	81
R	H	CD2	LEU	A	386	L	H	HG22	VAL	V	81
R	H	CD2	LEU	A	386	L	-	HB	VAL	V	84
R	H	CD2	LEU	A	386	L	-	N	CYS	V	85
R	H	CD2	LEU	A	386	L	-	CB	CYS	V	85
R	H	CD2	LEU	A	386	L	-	H	CYS	V	85
R	H	CD2	LEU	A	386	L	-	HB2	CYS	V	85
R	H	CD2	LEU	A	386	L	-	HB3	CYS	V	85
R	H	CG	PHE	A	389	L	H	HG12	VAL	V	81
R	H	CG	PHE	A	389	L	H	HG23	VAL	V	81
R	H	CD1	PHE	A	389	L	H	HG3	LYS	V	78
R	H	CD1	PHE	A	389	L	H	HE2	LYS	V	78
R	H	CD2	PHE	A	389	L	H	CG1	VAL	V	81
R	H	CD2	PHE	A	389	L	H	CG2	VAL	V	81
R	H	CD2	PHE	A	389	L	H	HG12	VAL	V	81
R	H	CD2	PHE	A	389	L	H	HG22	VAL	V	81
R	H	CD2	PHE	A	389	L	H	HG23	VAL	V	81
R	H	CE1	PHE	A	389	L	H	CG	LYS	V	78
R	H	CE1	PHE	A	389	L	H	CE	LYS	V	78
R	H	CE1	PHE	A	389	L	H	HA	LYS	V	78
R	H	CE1	PHE	A	389	L	H	HG2	LYS	V	78
R	H	CE1	PHE	A	389	L	H	HG3	LYS	V	78
R	H	CE1	PHE	A	389	L	H	HE2	LYS	V	78
R	H	CE1	PHE	A	389	L	H	HE3	LYS	V	78
R	H	CE2	PHE	A	389	L	H	HA	LYS	V	78
R	H	CE2	PHE	A	389	L	H	CB	VAL	V	81
R	H	CE2	PHE	A	389	L	H	CG1	VAL	V	81
R	H	CE2	PHE	A	389	L	H	CG2	VAL	V	81
R	H	CE2	PHE	A	389	L	H	HB	VAL	V	81
R	H	CE2	PHE	A	389	L	H	HG12	VAL	V	81
R	H	CE2	PHE	A	389	L	H	HG21	VAL	V	81
R	H	CE2	PHE	A	389	L	H	HG22	VAL	V	81
R	H	CE2	PHE	A	389	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	389	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	389	L	H	CG	LYS	V	78
R	H	CZ	PHE	A	389	L	H	HA	LYS	V	78
R	H	CZ	PHE	A	389	L	H	HG2	LYS	V	78
R	H	CZ	PHE	A	389	L	H	HG3	LYS	V	78
R	H	CZ	PHE	A	389	L	H	CG2	VAL	V	81
R	H	CZ	PHE	A	389	L	H	HB	VAL	V	81
R	H	CZ	PHE	A	389	L	H	HG21	VAL	V	81
R	H	CZ	PHE	A	389	L	H	HG23	VAL	V	81
R	H	O	VAL	A	494	L	H	HE1	HIS	V	315
R	H	N	ILE	A	495	L	H	HE1	HIS	V	315
R	H	CA	ILE	A	495	L	H	CE1	HIS	V	315
R	H	CA	ILE	A	495	L	H	HE1	HIS	V	315
R	H	C	ILE	A	495	L	H	HE1	HIS	V	315
R	H	CB	ILE	A	495	L	H	HE1	HIS	V	315
R	H	O	ILE	A	495	L	H	HE1	HIS	V	315
R	H	CG1	ILE	A	495	L	H	CE1	HIS	V	315
R	H	CG1	ILE	A	495	L	H	HE1	HIS	V	315
R	H	CG1	ILE	A	495	L	H	HE2	HIS	V	315
R	H	CG2	ILE	A	495	L	H	HE1	HIS	V	315
R	H	CB	LEU	A	498	L	H	ND1	HIS	V	315
R	H	CB	LEU	A	498	L	H	CE1	HIS	V	315
R	H	CB	LEU	A	498	L	H	HE1	HIS	V	315
R	H	CG	LEU	A	498	L	H	HE1	HIS	V	315
R	H	CD1	LEU	A	498	L	H	ND1	HIS	V	315
R	H	CD1	LEU	A	498	L	H	CE1	HIS	V	315
R	H	CD1	LEU	A	498	L	H	HE1	HIS	V	315
R	H	CG	LEU	A	499	L	H	HA	HIS	V	315
R	H	CD2	LEU	A	499	L	H	C	HIS	V	315
R	H	CD2	LEU	A	499	L	H	O	HIS	V	315
R	H	CD2	LEU	A	499	L	H	HA	HIS	V	315
R	H	CB	ALA	A	502	L	-	HE1	HIS	V	316
R	-	CD2	TYR	A	548	L	H	HZ2	TRP	V	312
R	-	CE1	TYR	A	548	L	-	HE2	HIS	V	316
R	-	CE2	TYR	A	548	L	H	CZ2	TRP	V	312
R	-	CE2	TYR	A	548	L	H	HZ2	TRP	V	312
R	-	CE2	TYR	A	548	L	H	HE1	TRP	V	312
R	-	CE2	TYR	A	548	L	-	CD2	HIS	V	316
R	-	CE2	TYR	A	548	L	-	NE2	HIS	V	316
R	-	CE2	TYR	A	548	L	-	HD2	HIS	V	316
R	-	CE2	TYR	A	548	L	-	HE2	HIS	V	316
R	-	OH	TYR	A	548	L	H	NE1	TRP	V	312
R	-	OH	TYR	A	548	L	H	HZ2	TRP	V	312
R	-	OH	TYR	A	548	L	H	HE1	TRP	V	312
R	-	OH	TYR	A	548	L	-	CD2	HIS	V	316
R	-	OH	TYR	A	548	L	-	CE1	HIS	V	316
R	-	OH	TYR	A	548	L	-	NE2	HIS	V	316
R	-	OH	TYR	A	548	L	-	HD2	HIS	V	316
R	-	OH	TYR	A	548	L	-	HE1	HIS	V	316
R	-	OH	TYR	A	548	L	-	HE2	HIS	V	316
R	-	CZ	TYR	A	548	L	H	HZ2	TRP	V	312
R	-	CZ	TYR	A	548	L	H	HE1	TRP	V	312
R	-	CZ	TYR	A	548	L	-	CD2	HIS	V	316
R	-	CZ	TYR	A	548	L	-	NE2	HIS	V	316
R	-	CZ	TYR	A	548	L	-	HD2	HIS	V	316
R	-	CZ	TYR	A	548	L	-	HE2	HIS	V	316

- 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