IID

Q96RC9_Q9H208.3 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	PHE	A	102	L	H	LEU	V	23
R	H	PHE	A	102	L	H	MET	V	27
R	H	PHE	A	141	L	H	LEU	V	34
R	H	PHE	A	141	L	H	LEU	V	37
R	H	PHE	A	141	L	H	ALA	V	38
R	H	PHE	A	145	L	H	THR	V	291
R	H	PHE	A	145	L	H	LEU	V	34
R	H	PHE	A	145	L	H	ALA	V	38
R	H	TYR	A	148	L	H	LEU	V	34
R	H	VAL	A	149	L	H	ALA	V	295
R	H	VAL	A	149	L	H	LEU	V	298
R	H	VAL	A	150	L	-	ILE	V	302
R	H	ALA	A	153	L	H	ARG	V	299
R	H	ALA	A	157	L	H	ARG	V	299
R	H	VAL	A	201	L	H	ARG	V	299
R	H	VAL	A	204	L	-	ILE	V	302
R	H	LEU	A	208	L	-	ILE	V	302
R	H	PHE	A	28	L	-	ALA	V	74
R	H	ARG	A	306	L	H	THR	V	144
R	H	VAL	A	307	L	H	THR	V	144
R	H	VAL	A	307	L	H	THR	V	148
R	H	VAL	A	307	L	H	TYR	V	89
R	H	LEU	A	308	L	H	THR	V	144
R	H	TYR	A	35	L	H	PRO	V	66
R	H	VAL	A	39	L	H	PRO	V	66
R	H	LEU	A	43	L	H	LEU	V	62
R	H	ILE	A	46	L	H	PHE	V	55
R	H	THR	A	47	L	H	PHE	V	90
R	H	THR	A	47	L	H	PHE	V	94
R	H	GLY	A	50	L	H	PHE	V	55
R	H	ILE	A	51	L	H	TRP	V	136
R	H	ILE	A	51	L	H	PHE	V	140
R	H	ILE	A	51	L	H	PHE	V	93
R	H	PHE	A	64	L	H	PHE	V	55
R	H	PHE	A	68	L	H	LEU	V	26
R	H	PHE	A	68	L	H	CYS	V	30
R	H	PHE	A	68	L	H	ILE	V	58
R	H	LEU	A	71	L	H	LEU	V	62
R	H	CYS	A	72	L	H	LEU	V	26
R	H	CYS	A	75	L	H	LEU	V	19
R	H	CYS	A	75	L	H	TYR	V	22
R	H	CYS	A	75	L	H	LEU	V	23
R	H	CYS	A	75	L	H	PRO	V	66
R	H	VAL	A	76	L	H	LEU	V	19
R	H	VAL	A	76	L	H	LEU	V	23
R	H	PRO	A	79	L	H	PHE	V	15
R	H	PRO	A	79	L	H	LEU	V	19
R	H	PRO	A	79	L	H	LEU	V	73
R	H	LYS	A	80	L	H	PHE	V	15
R	H	LYS	A	80	L	H	LEU	V	73
R	H	LEU	A	82	L	H	LEU	V	73
R	H	ASN	A	83	L	H	LEU	V	73
R	-	VAL	A	86	L	-	GLN	V	75
R	-	SER	A	87	L	H	THR	V	8
R	S	SER	A	92	L	H	LEU	V	16
R	H	GLY	A	95	L	H	LEU	V	16

- 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

Q96RC9_Q9H208.3 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	H	CE1	PHE	A	28	L	-	HB1	ALA	V	74
R	H	CE2	PHE	A	28	L	-	HA	ALA	V	74
R	H	CE2	PHE	A	28	L	-	HB2	ALA	V	74
R	H	CZ	PHE	A	28	L	-	CA	ALA	V	74
R	H	CZ	PHE	A	28	L	-	CB	ALA	V	74
R	H	CZ	PHE	A	28	L	-	HA	ALA	V	74
R	H	CZ	PHE	A	28	L	-	HB1	ALA	V	74
R	H	CZ	PHE	A	28	L	-	HB2	ALA	V	74
R	H	CE1	TYR	A	35	L	H	HB3	PRO	V	66
R	H	OH	TYR	A	35	L	H	CB	PRO	V	66
R	H	OH	TYR	A	35	L	H	HA	PRO	V	66
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	66
R	H	OH	TYR	A	35	L	H	HG3	PRO	V	66
R	H	CZ	TYR	A	35	L	H	HB3	PRO	V	66
R	H	CG1	VAL	A	39	L	H	HG2	PRO	V	66
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	62
R	H	CG	LEU	A	43	L	H	CB	LEU	V	62
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	62
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	62
R	H	CG	LEU	A	43	L	H	HB3	LEU	V	62
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	62
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	62
R	H	CD1	LEU	A	43	L	H	C	LEU	V	62
R	H	CD1	LEU	A	43	L	H	CB	LEU	V	62
R	H	CD1	LEU	A	43	L	H	O	LEU	V	62
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	62
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	62
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	62
R	H	CD2	LEU	A	43	L	H	CB	LEU	V	62
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	62
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	62
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	62
R	H	CD2	LEU	A	43	L	H	HB2	LEU	V	62
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	62
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	62
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	62
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	62
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	62
R	H	O	ILE	A	46	L	H	HZ	PHE	V	55
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	55
R	H	CB	THR	A	47	L	H	HE1	PHE	V	90
R	H	CG2	THR	A	47	L	H	CE1	PHE	V	90
R	H	CG2	THR	A	47	L	H	CZ	PHE	V	90
R	H	CG2	THR	A	47	L	H	HE1	PHE	V	90
R	H	CG2	THR	A	47	L	H	HZ	PHE	V	90
R	H	OG1	THR	A	47	L	H	HE1	PHE	V	90
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	94
R	H	CA	GLY	A	50	L	H	HZ	PHE	V	55
R	H	CB	ILE	A	51	L	H	HZ	PHE	V	140
R	H	CG2	ILE	A	51	L	H	HZ	PHE	V	93
R	H	CG2	ILE	A	51	L	H	HZ3	TRP	V	136
R	H	CG2	ILE	A	51	L	H	HZ	PHE	V	140
R	H	CD1	ILE	A	51	L	H	HE1	PHE	V	140
R	H	CD2	PHE	A	64	L	H	HE2	PHE	V	55
R	H	CE1	PHE	A	64	L	H	HE2	PHE	V	55
R	H	CE2	PHE	A	64	L	H	CE2	PHE	V	55
R	H	CE2	PHE	A	64	L	H	CZ	PHE	V	55
R	H	CE2	PHE	A	64	L	H	HE2	PHE	V	55
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	55
R	H	CZ	PHE	A	64	L	H	CD2	PHE	V	55
R	H	CZ	PHE	A	64	L	H	CE2	PHE	V	55
R	H	CZ	PHE	A	64	L	H	HD2	PHE	V	55
R	H	CZ	PHE	A	64	L	H	HE2	PHE	V	55
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	26
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	58
R	H	CE1	PHE	A	68	L	H	SG	CYS	V	30
R	H	CE1	PHE	A	68	L	H	HB3	CYS	V	30
R	H	CE1	PHE	A	68	L	H	HG	CYS	V	30
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	26
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	26
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	26
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	26
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	26
R	H	CE2	PHE	A	68	L	H	SG	CYS	V	30
R	H	CE2	PHE	A	68	L	H	HG	CYS	V	30
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	58
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	58
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	26
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	26
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	26
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	26
R	H	CZ	PHE	A	68	L	H	CB	CYS	V	30
R	H	CZ	PHE	A	68	L	H	SG	CYS	V	30
R	H	CZ	PHE	A	68	L	H	HB3	CYS	V	30
R	H	CZ	PHE	A	68	L	H	HG	CYS	V	30
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	58
R	H	CG	LEU	A	71	L	H	CD2	LEU	V	62
R	H	CG	LEU	A	71	L	H	HD21	LEU	V	62
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	62
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	62
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	62
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	62
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	62
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	62
R	H	CD2	LEU	A	71	L	H	CG	LEU	V	62
R	H	CD2	LEU	A	71	L	H	CD1	LEU	V	62
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	62
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	62
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	62
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	62
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	62
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	62
R	H	CA	CYS	A	72	L	H	HD21	LEU	V	26
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	26
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	26
R	H	CB	CYS	A	72	L	H	HD21	LEU	V	26
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	26
R	H	SG	CYS	A	72	L	H	CG	LEU	V	26
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	26
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	26
R	H	SG	CYS	A	72	L	H	HG	LEU	V	26
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	26
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	26
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	26
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	26
R	H	CA	CYS	A	75	L	H	HE1	TYR	V	22
R	H	C	CYS	A	75	L	H	HD12	LEU	V	19
R	H	C	CYS	A	75	L	H	HD22	LEU	V	23
R	H	CB	CYS	A	75	L	H	CE1	TYR	V	22
R	H	CB	CYS	A	75	L	H	HE1	TYR	V	22
R	H	CB	CYS	A	75	L	H	HH	TYR	V	22
R	H	CB	CYS	A	75	L	H	HD22	LEU	V	23
R	H	O	CYS	A	75	L	H	CD1	LEU	V	19
R	H	O	CYS	A	75	L	H	HD11	LEU	V	19
R	H	O	CYS	A	75	L	H	HD12	LEU	V	19
R	H	O	CYS	A	75	L	H	HD13	LEU	V	19
R	H	O	CYS	A	75	L	H	HD22	LEU	V	19
R	H	O	CYS	A	75	L	H	HD13	LEU	V	23
R	H	O	CYS	A	75	L	H	HD22	LEU	V	23
R	H	SG	CYS	A	75	L	H	CE1	TYR	V	22
R	H	SG	CYS	A	75	L	H	OH	TYR	V	22
R	H	SG	CYS	A	75	L	H	HE1	TYR	V	22
R	H	SG	CYS	A	75	L	H	HH	TYR	V	22
R	H	SG	CYS	A	75	L	H	HG3	PRO	V	66
R	H	N	VAL	A	76	L	H	HD22	LEU	V	23
R	H	CA	VAL	A	76	L	H	HD13	LEU	V	23
R	H	CA	VAL	A	76	L	H	HD22	LEU	V	23
R	H	O	VAL	A	76	L	H	HD22	LEU	V	19
R	H	CG2	VAL	A	76	L	H	CD2	LEU	V	23
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	23
R	H	CG2	VAL	A	76	L	H	HD23	LEU	V	23
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	15
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	15
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	73
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	73
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	73
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	73
R	H	C	PRO	A	79	L	H	CZ	PHE	V	15
R	H	C	PRO	A	79	L	H	HZ	PHE	V	15
R	H	C	PRO	A	79	L	H	CD1	LEU	V	73
R	H	C	PRO	A	79	L	H	HD11	LEU	V	73
R	H	C	PRO	A	79	L	H	HD12	LEU	V	73
R	H	C	PRO	A	79	L	H	HD13	LEU	V	73
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	15
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	15
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	15
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	15
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	19
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	73
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	73
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	73
R	H	O	PRO	A	79	L	H	CZ	PHE	V	15
R	H	O	PRO	A	79	L	H	HZ	PHE	V	15
R	H	O	PRO	A	79	L	H	CG	LEU	V	73
R	H	O	PRO	A	79	L	H	CD1	LEU	V	73
R	H	O	PRO	A	79	L	H	CD2	LEU	V	73
R	H	O	PRO	A	79	L	H	HD11	LEU	V	73
R	H	O	PRO	A	79	L	H	HD12	LEU	V	73
R	H	O	PRO	A	79	L	H	HD13	LEU	V	73
R	H	O	PRO	A	79	L	H	HD22	LEU	V	73
R	H	O	PRO	A	79	L	H	HD23	LEU	V	73
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	15
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	19
R	H	N	LYS	A	80	L	H	CZ	PHE	V	15
R	H	N	LYS	A	80	L	H	HE1	PHE	V	15
R	H	N	LYS	A	80	L	H	HZ	PHE	V	15
R	H	N	LYS	A	80	L	H	HD11	LEU	V	73
R	H	CA	LYS	A	80	L	H	HE1	PHE	V	15
R	H	CB	LYS	A	80	L	H	HE1	PHE	V	15
R	H	CA	LEU	A	82	L	H	HD12	LEU	V	73
R	H	C	LEU	A	82	L	H	HB3	LEU	V	73
R	H	C	LEU	A	82	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	73
R	H	N	ASN	A	83	L	H	CD1	LEU	V	73
R	H	N	ASN	A	83	L	H	HB3	LEU	V	73
R	H	N	ASN	A	83	L	H	HD12	LEU	V	73
R	H	N	ASN	A	83	L	H	HD22	LEU	V	73
R	H	CA	ASN	A	83	L	H	CD2	LEU	V	73
R	H	CA	ASN	A	83	L	H	HB3	LEU	V	73
R	H	CA	ASN	A	83	L	H	HD12	LEU	V	73
R	H	CA	ASN	A	83	L	H	HD22	LEU	V	73
R	H	C	ASN	A	83	L	H	HD22	LEU	V	73
R	H	CB	ASN	A	83	L	H	CG	LEU	V	73
R	H	CB	ASN	A	83	L	H	CD1	LEU	V	73
R	H	CB	ASN	A	83	L	H	CD2	LEU	V	73
R	H	CB	ASN	A	83	L	H	HB3	LEU	V	73
R	H	CB	ASN	A	83	L	H	HD11	LEU	V	73
R	H	CB	ASN	A	83	L	H	HD12	LEU	V	73
R	H	CB	ASN	A	83	L	H	HD21	LEU	V	73
R	H	CB	ASN	A	83	L	H	HD22	LEU	V	73
R	H	CB	ASN	A	83	L	H	HD23	LEU	V	73
R	H	CG	ASN	A	83	L	H	CD2	LEU	V	73
R	H	CG	ASN	A	83	L	H	HD21	LEU	V	73
R	H	CG	ASN	A	83	L	H	HD22	LEU	V	73
R	H	CG	ASN	A	83	L	H	HD23	LEU	V	73
R	H	ND2	ASN	A	83	L	H	CD2	LEU	V	73
R	H	ND2	ASN	A	83	L	H	HD22	LEU	V	73
R	H	ND2	ASN	A	83	L	H	HD23	LEU	V	73
R	H	OD1	ASN	A	83	L	H	CG	LEU	V	73
R	H	OD1	ASN	A	83	L	H	CD2	LEU	V	73
R	H	OD1	ASN	A	83	L	H	HA	LEU	V	73
R	H	OD1	ASN	A	83	L	H	HD21	LEU	V	73
R	H	OD1	ASN	A	83	L	H	HD22	LEU	V	73
R	H	OD1	ASN	A	83	L	H	HD23	LEU	V	73
R	-	CG1	VAL	A	86	L	-	CG	GLN	V	75
R	-	CG1	VAL	A	86	L	-	NE2	GLN	V	75
R	-	CG1	VAL	A	86	L	-	HG3	GLN	V	75
R	-	CG1	VAL	A	86	L	-	HE21	GLN	V	75
R	-	CB	SER	A	87	L	H	HG21	THR	V	8
R	-	OG	SER	A	87	L	H	CG2	THR	V	8
R	-	OG	SER	A	87	L	H	HG21	THR	V	8
R	-	OG	SER	A	87	L	H	HG22	THR	V	8
R	-	OG	SER	A	87	L	H	HG23	THR	V	8
R	S	OG	SER	A	92	L	H	HD22	LEU	V	16
R	H	CA	GLY	A	95	L	H	HD13	LEU	V	16
R	H	CD2	PHE	A	102	L	H	HB3	LEU	V	23
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	102	L	H	CB	MET	V	27
R	H	CE1	PHE	A	102	L	H	CG	MET	V	27
R	H	CE1	PHE	A	102	L	H	SD	MET	V	27
R	H	CE1	PHE	A	102	L	H	HB2	MET	V	27
R	H	CE1	PHE	A	102	L	H	HG2	MET	V	27
R	H	CE2	PHE	A	102	L	H	HB3	LEU	V	23
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	23
R	H	CZ	PHE	A	102	L	H	SD	MET	V	27
R	H	CZ	PHE	A	102	L	H	CE	MET	V	27
R	H	CZ	PHE	A	102	L	H	HB2	MET	V	27
R	H	CZ	PHE	A	102	L	H	HE3	MET	V	27
R	H	CG	PHE	A	141	L	H	HB2	LEU	V	37
R	H	CD1	PHE	A	141	L	H	HB2	LEU	V	37
R	H	CD1	PHE	A	141	L	H	HA	ALA	V	38
R	H	CD2	PHE	A	141	L	H	CB	LEU	V	37
R	H	CD2	PHE	A	141	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	141	L	H	HB2	LEU	V	37
R	H	CD2	PHE	A	141	L	H	HB3	LEU	V	37
R	H	CD2	PHE	A	141	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	141	L	H	C	LEU	V	37
R	H	CE1	PHE	A	141	L	H	O	LEU	V	37
R	H	CE1	PHE	A	141	L	H	HB2	LEU	V	37
R	H	CE1	PHE	A	141	L	H	N	ALA	V	38
R	H	CE1	PHE	A	141	L	H	CA	ALA	V	38
R	H	CE1	PHE	A	141	L	H	CB	ALA	V	38
R	H	CE1	PHE	A	141	L	H	H	ALA	V	38
R	H	CE1	PHE	A	141	L	H	HA	ALA	V	38
R	H	CE1	PHE	A	141	L	H	HB1	ALA	V	38
R	H	CE1	PHE	A	141	L	H	HB3	ALA	V	38
R	H	CE2	PHE	A	141	L	H	O	LEU	V	34
R	H	CE2	PHE	A	141	L	H	HA	LEU	V	34
R	H	CE2	PHE	A	141	L	H	CA	LEU	V	37
R	H	CE2	PHE	A	141	L	H	C	LEU	V	37
R	H	CE2	PHE	A	141	L	H	CB	LEU	V	37
R	H	CE2	PHE	A	141	L	H	CG	LEU	V	37
R	H	CE2	PHE	A	141	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	141	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	141	L	H	HB3	LEU	V	37
R	H	CE2	PHE	A	141	L	H	HD11	LEU	V	37
R	H	CE2	PHE	A	141	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	141	L	H	N	ALA	V	38
R	H	CE2	PHE	A	141	L	H	H	ALA	V	38
R	H	CE2	PHE	A	141	L	H	HA	ALA	V	38
R	H	CE2	PHE	A	141	L	H	HB3	ALA	V	38
R	H	CZ	PHE	A	141	L	H	O	LEU	V	34
R	H	CZ	PHE	A	141	L	H	CA	LEU	V	37
R	H	CZ	PHE	A	141	L	H	C	LEU	V	37
R	H	CZ	PHE	A	141	L	H	CB	LEU	V	37
R	H	CZ	PHE	A	141	L	H	O	LEU	V	37
R	H	CZ	PHE	A	141	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	141	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	141	L	H	N	ALA	V	38
R	H	CZ	PHE	A	141	L	H	CA	ALA	V	38
R	H	CZ	PHE	A	141	L	H	CB	ALA	V	38
R	H	CZ	PHE	A	141	L	H	H	ALA	V	38
R	H	CZ	PHE	A	141	L	H	HA	ALA	V	38
R	H	CZ	PHE	A	141	L	H	HB1	ALA	V	38
R	H	CZ	PHE	A	141	L	H	HB2	ALA	V	38
R	H	CZ	PHE	A	141	L	H	HB3	ALA	V	38
R	H	CB	PHE	A	145	L	H	HB3	ALA	V	38
R	H	CG	PHE	A	145	L	H	HB1	ALA	V	38
R	H	CG	PHE	A	145	L	H	HB3	ALA	V	38
R	H	CD1	PHE	A	145	L	H	HB1	ALA	V	38
R	H	CD2	PHE	A	145	L	H	HB3	LEU	V	34
R	H	CD2	PHE	A	145	L	H	CB	ALA	V	38
R	H	CD2	PHE	A	145	L	H	HB1	ALA	V	38
R	H	CD2	PHE	A	145	L	H	HB2	ALA	V	38
R	H	CD2	PHE	A	145	L	H	HB3	ALA	V	38
R	H	CE1	PHE	A	145	L	H	HB1	ALA	V	38
R	H	CE1	PHE	A	145	L	H	HG22	THR	V	291
R	H	CE2	PHE	A	145	L	H	HB3	LEU	V	34
R	H	CE2	PHE	A	145	L	H	CB	ALA	V	38
R	H	CE2	PHE	A	145	L	H	HB1	ALA	V	38
R	H	CE2	PHE	A	145	L	H	HB2	ALA	V	38
R	H	CE2	PHE	A	145	L	H	HB3	ALA	V	38
R	H	CE2	PHE	A	145	L	H	CG2	THR	V	291
R	H	CE2	PHE	A	145	L	H	HG21	THR	V	291
R	H	CE2	PHE	A	145	L	H	HG22	THR	V	291
R	H	CE2	PHE	A	145	L	H	HG23	THR	V	291
R	H	CZ	PHE	A	145	L	H	CB	ALA	V	38
R	H	CZ	PHE	A	145	L	H	HB1	ALA	V	38
R	H	CZ	PHE	A	145	L	H	HB2	ALA	V	38
R	H	CZ	PHE	A	145	L	H	HB3	ALA	V	38
R	H	CZ	PHE	A	145	L	H	CG2	THR	V	291
R	H	CZ	PHE	A	145	L	H	HG21	THR	V	291
R	H	CZ	PHE	A	145	L	H	HG22	THR	V	291
R	H	CZ	PHE	A	145	L	H	HG23	THR	V	291
R	H	CB	TYR	A	148	L	H	HD13	LEU	V	34
R	H	CG	TYR	A	148	L	H	HD12	LEU	V	34
R	H	CG	TYR	A	148	L	H	HD13	LEU	V	34
R	H	CD1	TYR	A	148	L	H	HD12	LEU	V	34
R	H	CD2	TYR	A	148	L	H	CD1	LEU	V	34
R	H	CD2	TYR	A	148	L	H	CD2	LEU	V	34
R	H	CD2	TYR	A	148	L	H	HD12	LEU	V	34
R	H	CD2	TYR	A	148	L	H	HD13	LEU	V	34
R	H	CD2	TYR	A	148	L	H	HD22	LEU	V	34
R	H	CD2	TYR	A	148	L	H	HD23	LEU	V	34
R	H	CE2	TYR	A	148	L	H	CD2	LEU	V	34
R	H	CE2	TYR	A	148	L	H	HD12	LEU	V	34
R	H	CE2	TYR	A	148	L	H	HD22	LEU	V	34
R	H	CE2	TYR	A	148	L	H	HD23	LEU	V	34
R	H	CZ	TYR	A	148	L	H	HD12	LEU	V	34
R	H	CZ	TYR	A	148	L	H	HD22	LEU	V	34
R	H	CA	VAL	A	149	L	H	HB1	ALA	V	295
R	H	C	VAL	A	149	L	H	HB1	ALA	V	295
R	H	CB	VAL	A	149	L	H	CB	ALA	V	295
R	H	CB	VAL	A	149	L	H	HA	ALA	V	295
R	H	CB	VAL	A	149	L	H	HB1	ALA	V	295
R	H	CB	VAL	A	149	L	H	HB2	ALA	V	295
R	H	O	VAL	A	149	L	H	HB1	ALA	V	295
R	H	CG1	VAL	A	149	L	H	CA	ALA	V	295
R	H	CG1	VAL	A	149	L	H	C	ALA	V	295
R	H	CG1	VAL	A	149	L	H	CB	ALA	V	295
R	H	CG1	VAL	A	149	L	H	O	ALA	V	295
R	H	CG1	VAL	A	149	L	H	HA	ALA	V	295
R	H	CG1	VAL	A	149	L	H	HB1	ALA	V	295
R	H	CG1	VAL	A	149	L	H	HB2	ALA	V	295
R	H	CG1	VAL	A	149	L	H	HB3	ALA	V	295
R	H	CG1	VAL	A	149	L	H	HB2	LEU	V	298
R	H	CG1	VAL	A	149	L	H	HD11	LEU	V	298
R	H	CG2	VAL	A	149	L	H	CB	ALA	V	295
R	H	CG2	VAL	A	149	L	H	HA	ALA	V	295
R	H	CG2	VAL	A	149	L	H	HB1	ALA	V	295
R	H	CG2	VAL	A	149	L	H	HB2	ALA	V	295
R	H	CG2	VAL	A	150	L	-	CD1	ILE	V	302
R	H	CG2	VAL	A	150	L	-	HD11	ILE	V	302
R	H	CG2	VAL	A	150	L	-	HD12	ILE	V	302
R	H	CG2	VAL	A	150	L	-	HD13	ILE	V	302
R	H	CA	ALA	A	153	L	H	CD	ARG	V	299
R	H	CA	ALA	A	153	L	H	NH1	ARG	V	299
R	H	CA	ALA	A	153	L	H	HD2	ARG	V	299
R	H	CA	ALA	A	153	L	H	HH11	ARG	V	299
R	H	C	ALA	A	153	L	H	NE	ARG	V	299
R	H	C	ALA	A	153	L	H	NH1	ARG	V	299
R	H	C	ALA	A	153	L	H	NH2	ARG	V	299
R	H	C	ALA	A	153	L	H	CZ	ARG	V	299
R	H	C	ALA	A	153	L	H	HD2	ARG	V	299
R	H	C	ALA	A	153	L	H	HH11	ARG	V	299
R	H	C	ALA	A	153	L	H	HH12	ARG	V	299
R	H	CB	ALA	A	153	L	H	CG	ARG	V	299
R	H	CB	ALA	A	153	L	H	CD	ARG	V	299
R	H	CB	ALA	A	153	L	H	NE	ARG	V	299
R	H	CB	ALA	A	153	L	H	NH1	ARG	V	299
R	H	CB	ALA	A	153	L	H	CZ	ARG	V	299
R	H	CB	ALA	A	153	L	H	HB3	ARG	V	299
R	H	CB	ALA	A	153	L	H	HG3	ARG	V	299
R	H	CB	ALA	A	153	L	H	HD2	ARG	V	299
R	H	CB	ALA	A	153	L	H	HD3	ARG	V	299
R	H	CB	ALA	A	153	L	H	HE	ARG	V	299
R	H	CB	ALA	A	153	L	H	HH11	ARG	V	299
R	H	O	ALA	A	153	L	H	NE	ARG	V	299
R	H	O	ALA	A	153	L	H	NH1	ARG	V	299
R	H	O	ALA	A	153	L	H	NH2	ARG	V	299
R	H	O	ALA	A	153	L	H	CZ	ARG	V	299
R	H	O	ALA	A	153	L	H	HD2	ARG	V	299
R	H	O	ALA	A	153	L	H	HH11	ARG	V	299
R	H	O	ALA	A	153	L	H	HH12	ARG	V	299
R	H	O	ALA	A	153	L	H	HH21	ARG	V	299
R	H	O	ALA	A	153	L	H	HH22	ARG	V	299
R	H	N	ALA	A	157	L	H	HH12	ARG	V	299
R	H	N	ALA	A	157	L	H	HH22	ARG	V	299
R	H	CA	ALA	A	157	L	H	NH2	ARG	V	299
R	H	CA	ALA	A	157	L	H	HH12	ARG	V	299
R	H	CA	ALA	A	157	L	H	HH22	ARG	V	299
R	H	CB	ALA	A	157	L	H	NH1	ARG	V	299
R	H	CB	ALA	A	157	L	H	NH2	ARG	V	299
R	H	CB	ALA	A	157	L	H	CZ	ARG	V	299
R	H	CB	ALA	A	157	L	H	HH12	ARG	V	299
R	H	CB	ALA	A	157	L	H	HH21	ARG	V	299
R	H	CB	ALA	A	157	L	H	HH22	ARG	V	299
R	H	CG2	VAL	A	201	L	H	HH21	ARG	V	299
R	H	CG1	VAL	A	204	L	-	HG21	ILE	V	302
R	H	CG1	VAL	A	204	L	-	HG22	ILE	V	302
R	H	CD1	LEU	A	208	L	-	HG22	ILE	V	302
R	H	CD1	LEU	A	208	L	-	HG23	ILE	V	302
R	H	O	ARG	A	306	L	H	HG21	THR	V	144
R	H	CA	VAL	A	307	L	H	CG2	THR	V	144
R	H	CA	VAL	A	307	L	H	OG1	THR	V	144
R	H	CA	VAL	A	307	L	H	HG21	THR	V	144
R	H	CA	VAL	A	307	L	H	HG22	THR	V	144
R	H	C	VAL	A	307	L	H	CG2	THR	V	144
R	H	C	VAL	A	307	L	H	HG21	THR	V	144
R	H	C	VAL	A	307	L	H	HG22	THR	V	144
R	H	CB	VAL	A	307	L	H	OH	TYR	V	89
R	H	CB	VAL	A	307	L	H	HE2	TYR	V	89
R	H	CB	VAL	A	307	L	H	HH	TYR	V	89
R	H	O	VAL	A	307	L	H	CB	THR	V	144
R	H	O	VAL	A	307	L	H	CG2	THR	V	144
R	H	O	VAL	A	307	L	H	OG1	THR	V	144
R	H	O	VAL	A	307	L	H	HA	THR	V	144
R	H	O	VAL	A	307	L	H	HG21	THR	V	144
R	H	O	VAL	A	307	L	H	HG22	THR	V	144
R	H	O	VAL	A	307	L	H	HG23	THR	V	144
R	H	O	VAL	A	307	L	H	HG21	THR	V	148
R	H	CG1	VAL	A	307	L	H	CD2	TYR	V	89
R	H	CG1	VAL	A	307	L	H	CE2	TYR	V	89
R	H	CG1	VAL	A	307	L	H	OH	TYR	V	89
R	H	CG1	VAL	A	307	L	H	CZ	TYR	V	89
R	H	CG1	VAL	A	307	L	H	HE2	TYR	V	89
R	H	CG1	VAL	A	307	L	H	HH	TYR	V	89
R	H	CG1	VAL	A	307	L	H	HG22	THR	V	144
R	H	CG2	VAL	A	307	L	H	OH	TYR	V	89
R	H	CG2	VAL	A	307	L	H	CZ	TYR	V	89
R	H	CG2	VAL	A	307	L	H	HE2	TYR	V	89
R	H	CG2	VAL	A	307	L	H	HH	TYR	V	89
R	H	N	LEU	A	308	L	H	HG21	THR	V	144
R	H	N	LEU	A	308	L	H	HG22	THR	V	144

- 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