IID

Q9UGF7_P30518.1 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	ARG	A	203	L	H	ILE	V	140
R	H	THR	A	204	L	H	VAL	V	48
R	H	THR	A	207	L	H	LEU	V	44
R	H	THR	A	207	L	H	VAL	V	48
R	H	LEU	A	211	L	H	VAL	V	45
R	H	VAL	A	215	L	H	LEU	V	37
R	H	THR	A	218	L	H	TYR	V	33
R	H	THR	A	218	L	H	LEU	V	34
R	H	THR	A	218	L	H	LEU	V	37
R	H	LEU	A	219	L	H	LEU	V	34
R	H	LEU	A	219	L	H	LEU	V	37
R	H	LEU	A	219	L	H	ILE	V	38
R	H	ALA	A	222	L	H	LEU	V	30
R	H	ALA	A	222	L	H	TYR	V	33
R	H	ALA	A	222	L	H	LEU	V	34
R	H	ALA	A	223	L	H	LEU	V	34
R	H	GLN	A	225	L	H	PHE	V	26
R	H	GLN	A	225	L	H	LEU	V	30
R	H	VAL	A	226	L	H	LEU	V	30
R	H	VAL	A	226	L	H	ILE	V	31
R	H	VAL	A	226	L	H	LEU	V	34
R	H	PHE	A	229	L	H	PHE	V	26
R	H	PHE	A	229	L	-	VAL	V	84
R	H	HIS	A	233	L	H	PRO	V	23
R	H	ARG	A	271	L	-	CYS	V	85
R	H	ARG	A	271	L	-	SER	V	86
R	H	LEU	A	274	L	H	PHE	V	26
R	H	LEU	A	274	L	-	VAL	V	84
R	H	VAL	A	278	L	H	VAL	V	81
R	H	VAL	A	281	L	H	TYR	V	33
R	H	VAL	A	281	L	H	SER	V	73
R	H	VAL	A	281	L	H	PRO	V	77
R	H	LEU	A	282	L	H	PRO	V	77
R	H	LEU	A	282	L	H	LYS	V	78
R	H	ALA	A	285	L	H	SER	V	73
R	H	LEU	A	289	L	H	SER	V	70
R	H	LEU	A	289	L	H	VAL	V	74
R	H	LEU	A	292	L	H	CYS	V	66
R	H	TRP	A	293	L	H	PHE	V	104
R	H	TRP	A	293	L	H	TRP	V	147
R	H	TRP	A	293	L	H	PHE	V	151
R	H	TRP	A	296	L	H	VAL	V	48
R	H	TRP	A	296	L	H	PHE	V	59
R	-	ASP	A	297	L	H	ALA	V	144
R	-	ASP	A	297	L	H	TRP	V	147
R	-	ASP	A	297	L	H	LEU	V	148
R	-	PRO	A	298	L	H	ILE	V	140
R	-	PRO	A	298	L	H	ALA	V	144
R	-	GLU	A	299	L	H	LEU	V	141
R	-	GLU	A	299	L	H	ALA	V	144
R	-	GLU	A	299	L	H	ALA	V	145
R	-	GLU	A	299	L	H	LEU	V	148
R	-	ALA	A	300	L	H	LEU	V	148
R	-	PRO	A	301	L	H	LEU	V	148
R	H	LEU	A	309	L	H	LEU	V	93
R	H	LEU	A	310	L	H	PHE	V	101

- 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_P30518.1 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	NH1	ARG	A	203	L	H	HD11	ILE	V	140
R	H	NH2	ARG	A	203	L	H	CD1	ILE	V	140
R	H	NH2	ARG	A	203	L	H	HG12	ILE	V	140
R	H	NH2	ARG	A	203	L	H	HD11	ILE	V	140
R	H	NH2	ARG	A	203	L	H	HD13	ILE	V	140
R	H	OG1	THR	A	204	L	H	HG12	VAL	V	48
R	H	CB	THR	A	207	L	H	HG22	VAL	V	48
R	H	CG2	THR	A	207	L	H	HG	LEU	V	44
R	H	CG2	THR	A	207	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	207	L	H	HG22	VAL	V	48
R	H	OG1	THR	A	207	L	H	HG22	VAL	V	48
R	H	CD2	LEU	A	211	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	211	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	211	L	H	HG23	VAL	V	45
R	H	O	VAL	A	215	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	215	L	H	HB3	LEU	V	37
R	H	CG1	VAL	A	215	L	H	HD23	LEU	V	37
R	H	CB	THR	A	218	L	H	HD12	LEU	V	37
R	H	O	THR	A	218	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	218	L	H	CE1	TYR	V	33
R	H	CG2	THR	A	218	L	H	OH	TYR	V	33
R	H	CG2	THR	A	218	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	218	L	H	HH	TYR	V	33
R	H	CG2	THR	A	218	L	H	CD1	LEU	V	37
R	H	CG2	THR	A	218	L	H	HD11	LEU	V	37
R	H	CG2	THR	A	218	L	H	HD12	LEU	V	37
R	H	N	LEU	A	219	L	H	HD12	LEU	V	37
R	H	CA	LEU	A	219	L	H	CD2	LEU	V	34
R	H	CA	LEU	A	219	L	H	HD21	LEU	V	34
R	H	CA	LEU	A	219	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	219	L	H	HD23	LEU	V	34
R	H	CA	LEU	A	219	L	H	HD12	LEU	V	37
R	H	CA	LEU	A	219	L	H	HD13	LEU	V	37
R	H	C	LEU	A	219	L	H	HD22	LEU	V	34
R	H	C	LEU	A	219	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	219	L	H	HD22	LEU	V	34
R	H	O	LEU	A	219	L	H	CD2	LEU	V	34
R	H	O	LEU	A	219	L	H	HD21	LEU	V	34
R	H	O	LEU	A	219	L	H	HD22	LEU	V	34
R	H	O	LEU	A	219	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	219	L	H	CB	LEU	V	37
R	H	CG	LEU	A	219	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	219	L	H	HB2	LEU	V	37
R	H	CG	LEU	A	219	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	219	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	219	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	219	L	H	HG13	ILE	V	38
R	H	CD1	LEU	A	219	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	219	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	219	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	219	L	H	CG1	ILE	V	38
R	H	CD1	LEU	A	219	L	H	HA	ILE	V	38
R	H	CD1	LEU	A	219	L	H	HG12	ILE	V	38
R	H	CD1	LEU	A	219	L	H	HG13	ILE	V	38
R	H	CD2	LEU	A	219	L	H	O	LEU	V	34
R	H	CD2	LEU	A	219	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	219	L	H	HA	LEU	V	34
R	H	CD2	LEU	A	219	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	219	L	H	CA	LEU	V	37
R	H	CD2	LEU	A	219	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	219	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	219	L	H	N	ILE	V	38
R	H	CD2	LEU	A	219	L	H	CG1	ILE	V	38
R	H	CD2	LEU	A	219	L	H	H	ILE	V	38
R	H	CD2	LEU	A	219	L	H	HG13	ILE	V	38
R	H	N	ALA	A	222	L	H	HD23	LEU	V	34
R	H	CA	ALA	A	222	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	222	L	H	CD2	LEU	V	34
R	H	CA	ALA	A	222	L	H	HD13	LEU	V	34
R	H	CA	ALA	A	222	L	H	HD23	LEU	V	34
R	H	C	ALA	A	222	L	H	HD13	LEU	V	30
R	H	C	ALA	A	222	L	H	HD22	LEU	V	30
R	H	C	ALA	A	222	L	H	CD1	LEU	V	34
R	H	C	ALA	A	222	L	H	CD2	LEU	V	34
R	H	C	ALA	A	222	L	H	HD12	LEU	V	34
R	H	C	ALA	A	222	L	H	HD13	LEU	V	34
R	H	C	ALA	A	222	L	H	HD23	LEU	V	34
R	H	CB	ALA	A	222	L	H	CD1	LEU	V	30
R	H	CB	ALA	A	222	L	H	HD11	LEU	V	30
R	H	CB	ALA	A	222	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	222	L	H	HD1	TYR	V	33
R	H	CB	ALA	A	222	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	222	L	H	CG	LEU	V	34
R	H	CB	ALA	A	222	L	H	CD1	LEU	V	34
R	H	CB	ALA	A	222	L	H	CD2	LEU	V	34
R	H	CB	ALA	A	222	L	H	HG	LEU	V	34
R	H	CB	ALA	A	222	L	H	HD13	LEU	V	34
R	H	CB	ALA	A	222	L	H	HD21	LEU	V	34
R	H	CB	ALA	A	222	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	222	L	H	HD23	LEU	V	34
R	H	O	ALA	A	222	L	H	CG	LEU	V	30
R	H	O	ALA	A	222	L	H	CD1	LEU	V	30
R	H	O	ALA	A	222	L	H	CD2	LEU	V	30
R	H	O	ALA	A	222	L	H	HG	LEU	V	30
R	H	O	ALA	A	222	L	H	HD13	LEU	V	30
R	H	O	ALA	A	222	L	H	HD21	LEU	V	30
R	H	O	ALA	A	222	L	H	HD22	LEU	V	30
R	H	O	ALA	A	222	L	H	CD1	LEU	V	34
R	H	O	ALA	A	222	L	H	HD13	LEU	V	34
R	H	O	ALA	A	222	L	H	HD23	LEU	V	34
R	H	N	ALA	A	223	L	H	CD1	LEU	V	34
R	H	N	ALA	A	223	L	H	CD2	LEU	V	34
R	H	N	ALA	A	223	L	H	HD12	LEU	V	34
R	H	N	ALA	A	223	L	H	HD13	LEU	V	34
R	H	N	ALA	A	223	L	H	HD22	LEU	V	34
R	H	N	ALA	A	223	L	H	HD23	LEU	V	34
R	H	CA	ALA	A	223	L	H	CD1	LEU	V	34
R	H	CA	ALA	A	223	L	H	HD12	LEU	V	34
R	H	CA	ALA	A	223	L	H	HD13	LEU	V	34
R	H	CB	ALA	A	223	L	H	HD12	LEU	V	34
R	H	CB	ALA	A	223	L	H	HD13	LEU	V	34
R	H	CA	GLN	A	225	L	H	HD22	LEU	V	30
R	H	C	GLN	A	225	L	H	CD2	LEU	V	30
R	H	C	GLN	A	225	L	H	HD21	LEU	V	30
R	H	C	GLN	A	225	L	H	HD22	LEU	V	30
R	H	C	GLN	A	225	L	H	HD23	LEU	V	30
R	H	CB	GLN	A	225	L	H	HD22	LEU	V	30
R	H	O	GLN	A	225	L	H	HE1	PHE	V	26
R	H	N	VAL	A	226	L	H	CD2	LEU	V	30
R	H	N	VAL	A	226	L	H	HD21	LEU	V	30
R	H	N	VAL	A	226	L	H	HD22	LEU	V	30
R	H	N	VAL	A	226	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	226	L	H	CD2	LEU	V	30
R	H	CA	VAL	A	226	L	H	HD21	LEU	V	30
R	H	CA	VAL	A	226	L	H	HD22	LEU	V	30
R	H	CA	VAL	A	226	L	H	HD23	LEU	V	30
R	H	C	VAL	A	226	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	226	L	H	CG	LEU	V	30
R	H	CB	VAL	A	226	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	226	L	H	HG	LEU	V	30
R	H	CB	VAL	A	226	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	226	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	226	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	226	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	226	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	226	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	226	L	H	HG12	ILE	V	31
R	H	CG1	VAL	A	226	L	H	HG13	ILE	V	31
R	H	CG1	VAL	A	226	L	H	HD11	ILE	V	31
R	H	CG2	VAL	A	226	L	H	CB	LEU	V	30
R	H	CG2	VAL	A	226	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	226	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	226	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HB2	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HB3	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HG	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	226	L	H	HG12	ILE	V	31
R	H	CG2	VAL	A	226	L	H	CD1	LEU	V	34
R	H	CG2	VAL	A	226	L	H	HD11	LEU	V	34
R	H	CG2	VAL	A	226	L	H	HD13	LEU	V	34
R	H	CB	PHE	A	229	L	H	HD1	PHE	V	26
R	H	CB	PHE	A	229	L	H	HE1	PHE	V	26
R	H	CG	PHE	A	229	L	H	CD1	PHE	V	26
R	H	CG	PHE	A	229	L	H	CE1	PHE	V	26
R	H	CG	PHE	A	229	L	H	HD1	PHE	V	26
R	H	CG	PHE	A	229	L	H	HE1	PHE	V	26
R	H	CD1	PHE	A	229	L	H	HE1	PHE	V	26
R	H	CD2	PHE	A	229	L	H	CD1	PHE	V	26
R	H	CD2	PHE	A	229	L	H	CE1	PHE	V	26
R	H	CD2	PHE	A	229	L	H	CZ	PHE	V	26
R	H	CD2	PHE	A	229	L	H	HD1	PHE	V	26
R	H	CD2	PHE	A	229	L	H	HE1	PHE	V	26
R	H	CD2	PHE	A	229	L	H	HZ	PHE	V	26
R	H	CE1	PHE	A	229	L	-	HG22	VAL	V	84
R	H	CE1	PHE	A	229	L	-	HG23	VAL	V	84
R	H	CE2	PHE	A	229	L	H	CD1	PHE	V	26
R	H	CE2	PHE	A	229	L	H	CE1	PHE	V	26
R	H	CE2	PHE	A	229	L	H	CE2	PHE	V	26
R	H	CE2	PHE	A	229	L	H	CZ	PHE	V	26
R	H	CE2	PHE	A	229	L	H	HE1	PHE	V	26
R	H	CE2	PHE	A	229	L	H	HZ	PHE	V	26
R	H	CZ	PHE	A	229	L	H	CE1	PHE	V	26
R	H	CZ	PHE	A	229	L	H	CZ	PHE	V	26
R	H	CZ	PHE	A	229	L	H	HE1	PHE	V	26
R	H	CZ	PHE	A	229	L	H	HZ	PHE	V	26
R	H	CZ	PHE	A	229	L	-	HG12	VAL	V	84
R	H	CZ	PHE	A	229	L	-	HG22	VAL	V	84
R	H	CZ	PHE	A	229	L	-	HG23	VAL	V	84
R	H	CG	HIS	A	233	L	H	HB2	PRO	V	23
R	H	CD2	HIS	A	233	L	H	CB	PRO	V	23
R	H	CD2	HIS	A	233	L	H	HB2	PRO	V	23
R	H	CD2	HIS	A	233	L	H	HB3	PRO	V	23
R	H	CD2	HIS	A	233	L	H	HG2	PRO	V	23
R	H	NE2	HIS	A	233	L	H	HB2	PRO	V	23
R	H	NH2	ARG	A	271	L	-	HA	CYS	V	85
R	H	NH2	ARG	A	271	L	-	H	SER	V	86
R	H	CG	LEU	A	274	L	-	HG12	VAL	V	84
R	H	CG	LEU	A	274	L	-	HG23	VAL	V	84
R	H	CD1	LEU	A	274	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	274	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	274	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	274	L	-	HG23	VAL	V	84
R	H	CD2	LEU	A	274	L	-	CB	VAL	V	84
R	H	CD2	LEU	A	274	L	-	CG1	VAL	V	84
R	H	CD2	LEU	A	274	L	-	CG2	VAL	V	84
R	H	CD2	LEU	A	274	L	-	HB	VAL	V	84
R	H	CD2	LEU	A	274	L	-	HG11	VAL	V	84
R	H	CD2	LEU	A	274	L	-	HG12	VAL	V	84
R	H	CD2	LEU	A	274	L	-	HG13	VAL	V	84
R	H	CD2	LEU	A	274	L	-	HG23	VAL	V	84
R	H	CB	VAL	A	278	L	H	CG2	VAL	V	81
R	H	CB	VAL	A	278	L	H	HG21	VAL	V	81
R	H	CB	VAL	A	278	L	H	HG22	VAL	V	81
R	H	CB	VAL	A	278	L	H	HG23	VAL	V	81
R	H	CG1	VAL	A	278	L	H	CB	VAL	V	81
R	H	CG1	VAL	A	278	L	H	CG2	VAL	V	81
R	H	CG1	VAL	A	278	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	278	L	H	HG21	VAL	V	81
R	H	CG1	VAL	A	278	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	278	L	H	HG23	VAL	V	81
R	H	CG2	VAL	A	278	L	H	CG2	VAL	V	81
R	H	CG2	VAL	A	278	L	H	HG21	VAL	V	81
R	H	CG2	VAL	A	278	L	H	HG22	VAL	V	81
R	H	CG2	VAL	A	278	L	H	HG23	VAL	V	81
R	H	CB	VAL	A	281	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	281	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	281	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	281	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	281	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	281	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	281	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	281	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	282	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	282	L	H	CE	LYS	V	78
R	H	CD2	LEU	A	282	L	H	HG2	LYS	V	78
R	H	CD2	LEU	A	282	L	H	HG3	LYS	V	78
R	H	CD2	LEU	A	282	L	H	HE2	LYS	V	78
R	H	CD2	LEU	A	282	L	H	HE3	LYS	V	78
R	H	CB	ALA	A	285	L	H	CB	SER	V	73
R	H	CB	ALA	A	285	L	H	HB3	SER	V	73
R	H	CB	LEU	A	289	L	H	OG	SER	V	70
R	H	CB	LEU	A	289	L	H	HB3	SER	V	70
R	H	CG	LEU	A	289	L	H	CB	SER	V	70
R	H	CG	LEU	A	289	L	H	OG	SER	V	70
R	H	CG	LEU	A	289	L	H	HA	SER	V	70
R	H	CG	LEU	A	289	L	H	HB3	SER	V	70
R	H	CG	LEU	A	289	L	H	HG	SER	V	70
R	H	CD1	LEU	A	289	L	H	CA	SER	V	70
R	H	CD1	LEU	A	289	L	H	CB	SER	V	70
R	H	CD1	LEU	A	289	L	H	OG	SER	V	70
R	H	CD1	LEU	A	289	L	H	HA	SER	V	70
R	H	CD1	LEU	A	289	L	H	HB3	SER	V	70
R	H	CD1	LEU	A	289	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	289	L	H	N	SER	V	70
R	H	CD2	LEU	A	289	L	H	CA	SER	V	70
R	H	CD2	LEU	A	289	L	H	CB	SER	V	70
R	H	CD2	LEU	A	289	L	H	OG	SER	V	70
R	H	CD2	LEU	A	289	L	H	H	SER	V	70
R	H	CD2	LEU	A	289	L	H	HA	SER	V	70
R	H	CD2	LEU	A	289	L	H	HB2	SER	V	70
R	H	CD2	LEU	A	289	L	H	HB3	SER	V	70
R	H	CD2	LEU	A	289	L	H	HG	SER	V	70
R	H	CB	LEU	A	292	L	H	HG	CYS	V	66
R	H	CG	TRP	A	293	L	H	HZ	PHE	V	104
R	H	CD1	TRP	A	293	L	H	CG	TRP	V	147
R	H	CD1	TRP	A	293	L	H	CD2	TRP	V	147
R	H	CD1	TRP	A	293	L	H	HB3	TRP	V	147
R	H	CD2	TRP	A	293	L	H	CZ	PHE	V	104
R	H	CD2	TRP	A	293	L	H	HE1	PHE	V	104
R	H	CD2	TRP	A	293	L	H	HZ	PHE	V	104
R	H	CD2	TRP	A	293	L	H	CE3	TRP	V	147
R	H	CD2	TRP	A	293	L	H	HB3	TRP	V	147
R	H	CD2	TRP	A	293	L	H	HE3	TRP	V	147
R	H	CE2	TRP	A	293	L	H	CZ	PHE	V	104
R	H	CE2	TRP	A	293	L	H	HZ	PHE	V	104
R	H	CE2	TRP	A	293	L	H	CB	TRP	V	147
R	H	CE2	TRP	A	293	L	H	CG	TRP	V	147
R	H	CE2	TRP	A	293	L	H	CD2	TRP	V	147
R	H	CE2	TRP	A	293	L	H	CE3	TRP	V	147
R	H	CE2	TRP	A	293	L	H	HB3	TRP	V	147
R	H	CE2	TRP	A	293	L	H	HE3	TRP	V	147
R	H	CE3	TRP	A	293	L	H	CE1	PHE	V	104
R	H	CE3	TRP	A	293	L	H	CZ	PHE	V	104
R	H	CE3	TRP	A	293	L	H	HE1	PHE	V	104
R	H	CE3	TRP	A	293	L	H	HZ	PHE	V	104
R	H	NE1	TRP	A	293	L	H	HZ	PHE	V	104
R	H	NE1	TRP	A	293	L	H	CB	TRP	V	147
R	H	NE1	TRP	A	293	L	H	CG	TRP	V	147
R	H	NE1	TRP	A	293	L	H	CD2	TRP	V	147
R	H	NE1	TRP	A	293	L	H	CE3	TRP	V	147
R	H	NE1	TRP	A	293	L	H	HB2	TRP	V	147
R	H	NE1	TRP	A	293	L	H	HB3	TRP	V	147
R	H	NE1	TRP	A	293	L	H	HE3	TRP	V	147
R	H	CH2	TRP	A	293	L	H	CE1	PHE	V	104
R	H	CH2	TRP	A	293	L	H	CE2	PHE	V	104
R	H	CH2	TRP	A	293	L	H	CZ	PHE	V	104
R	H	CH2	TRP	A	293	L	H	HE1	PHE	V	104
R	H	CH2	TRP	A	293	L	H	HE2	PHE	V	104
R	H	CH2	TRP	A	293	L	H	HZ	PHE	V	104
R	H	CH2	TRP	A	293	L	H	HB3	TRP	V	147
R	H	CH2	TRP	A	293	L	H	HE3	TRP	V	147
R	H	CH2	TRP	A	293	L	H	CB	PHE	V	151
R	H	CH2	TRP	A	293	L	H	CG	PHE	V	151
R	H	CH2	TRP	A	293	L	H	CD2	PHE	V	151
R	H	CH2	TRP	A	293	L	H	HB2	PHE	V	151
R	H	CH2	TRP	A	293	L	H	HD2	PHE	V	151
R	H	CZ2	TRP	A	293	L	H	CE2	PHE	V	104
R	H	CZ2	TRP	A	293	L	H	CZ	PHE	V	104
R	H	CZ2	TRP	A	293	L	H	HE2	PHE	V	104
R	H	CZ2	TRP	A	293	L	H	HZ	PHE	V	104
R	H	CZ2	TRP	A	293	L	H	C	TRP	V	147
R	H	CZ2	TRP	A	293	L	H	CB	TRP	V	147
R	H	CZ2	TRP	A	293	L	H	O	TRP	V	147
R	H	CZ2	TRP	A	293	L	H	CE3	TRP	V	147
R	H	CZ2	TRP	A	293	L	H	HB3	TRP	V	147
R	H	CZ2	TRP	A	293	L	H	HE3	TRP	V	147
R	H	CZ2	TRP	A	293	L	H	HB2	PHE	V	151
R	H	CZ3	TRP	A	293	L	H	CD1	PHE	V	104
R	H	CZ3	TRP	A	293	L	H	CE1	PHE	V	104
R	H	CZ3	TRP	A	293	L	H	CE2	PHE	V	104
R	H	CZ3	TRP	A	293	L	H	CZ	PHE	V	104
R	H	CZ3	TRP	A	293	L	H	HE1	PHE	V	104
R	H	CZ3	TRP	A	293	L	H	HE2	PHE	V	104
R	H	CZ3	TRP	A	293	L	H	HZ	PHE	V	104
R	H	CZ3	TRP	A	293	L	H	HE3	TRP	V	147
R	H	CZ3	TRP	A	293	L	H	CD2	PHE	V	151
R	H	CZ3	TRP	A	293	L	H	HB2	PHE	V	151
R	H	CZ3	TRP	A	293	L	H	HD2	PHE	V	151
R	H	CE3	TRP	A	296	L	H	HE2	PHE	V	59
R	H	CH2	TRP	A	296	L	H	CG2	VAL	V	48
R	H	CH2	TRP	A	296	L	H	HG21	VAL	V	48
R	H	CH2	TRP	A	296	L	H	HG22	VAL	V	48
R	H	CH2	TRP	A	296	L	H	HG23	VAL	V	48
R	H	CZ2	TRP	A	296	L	H	CG2	VAL	V	48
R	H	CZ2	TRP	A	296	L	H	HG21	VAL	V	48
R	H	CZ2	TRP	A	296	L	H	HG22	VAL	V	48
R	H	CZ2	TRP	A	296	L	H	HG23	VAL	V	48
R	H	CZ3	TRP	A	296	L	H	HG23	VAL	V	48
R	-	CB	ASP	A	297	L	H	HA	ALA	V	144
R	-	CB	ASP	A	297	L	H	HD1	TRP	V	147
R	-	CG	ASP	A	297	L	H	CA	ALA	V	144
R	-	CG	ASP	A	297	L	H	CB	ALA	V	144
R	-	CG	ASP	A	297	L	H	HA	ALA	V	144
R	-	CG	ASP	A	297	L	H	HB1	ALA	V	144
R	-	CG	ASP	A	297	L	H	HB2	ALA	V	144
R	-	CG	ASP	A	297	L	H	CD1	TRP	V	147
R	-	CG	ASP	A	297	L	H	HB2	TRP	V	147
R	-	CG	ASP	A	297	L	H	HD1	TRP	V	147
R	-	OD1	ASP	A	297	L	H	N	ALA	V	144
R	-	OD1	ASP	A	297	L	H	CA	ALA	V	144
R	-	OD1	ASP	A	297	L	H	CB	ALA	V	144
R	-	OD1	ASP	A	297	L	H	HA	ALA	V	144
R	-	OD1	ASP	A	297	L	H	HB1	ALA	V	144
R	-	OD1	ASP	A	297	L	H	HB2	ALA	V	144
R	-	OD1	ASP	A	297	L	H	HB3	ALA	V	144
R	-	OD2	ASP	A	297	L	H	CA	ALA	V	144
R	-	OD2	ASP	A	297	L	H	O	ALA	V	144
R	-	OD2	ASP	A	297	L	H	HA	ALA	V	144
R	-	OD2	ASP	A	297	L	H	HB1	ALA	V	144
R	-	OD2	ASP	A	297	L	H	CB	TRP	V	147
R	-	OD2	ASP	A	297	L	H	CG	TRP	V	147
R	-	OD2	ASP	A	297	L	H	CD1	TRP	V	147
R	-	OD2	ASP	A	297	L	H	HB2	TRP	V	147
R	-	OD2	ASP	A	297	L	H	HB3	TRP	V	147
R	-	OD2	ASP	A	297	L	H	HD1	TRP	V	147
R	-	OD2	ASP	A	297	L	H	HG	LEU	V	148
R	-	CG	PRO	A	298	L	H	CG2	ILE	V	140
R	-	CG	PRO	A	298	L	H	HG21	ILE	V	140
R	-	CG	PRO	A	298	L	H	HG22	ILE	V	140
R	-	CG	PRO	A	298	L	H	HG23	ILE	V	140
R	-	CD	PRO	A	298	L	H	CG2	ILE	V	140
R	-	CD	PRO	A	298	L	H	HG21	ILE	V	140
R	-	CD	PRO	A	298	L	H	HG22	ILE	V	140
R	-	CD	PRO	A	298	L	H	HG23	ILE	V	140
R	-	CD	PRO	A	298	L	H	HB2	ALA	V	144
R	-	N	GLU	A	299	L	H	HB1	ALA	V	144
R	-	N	GLU	A	299	L	H	HB2	ALA	V	144
R	-	CA	GLU	A	299	L	H	HB1	ALA	V	144
R	-	CA	GLU	A	299	L	H	HD12	LEU	V	148
R	-	CA	GLU	A	299	L	H	HD22	LEU	V	148
R	-	C	GLU	A	299	L	H	CD2	LEU	V	148
R	-	C	GLU	A	299	L	H	HG	LEU	V	148
R	-	C	GLU	A	299	L	H	HD12	LEU	V	148
R	-	C	GLU	A	299	L	H	HD22	LEU	V	148
R	-	CB	GLU	A	299	L	H	CB	ALA	V	144
R	-	CB	GLU	A	299	L	H	HB1	ALA	V	144
R	-	CB	GLU	A	299	L	H	HB2	ALA	V	144
R	-	CB	GLU	A	299	L	H	HB3	ALA	V	144
R	-	CB	GLU	A	299	L	H	CG	LEU	V	148
R	-	CB	GLU	A	299	L	H	CD1	LEU	V	148
R	-	CB	GLU	A	299	L	H	HG	LEU	V	148
R	-	CB	GLU	A	299	L	H	HD11	LEU	V	148
R	-	CB	GLU	A	299	L	H	HD12	LEU	V	148
R	-	CB	GLU	A	299	L	H	HD13	LEU	V	148
R	-	CB	GLU	A	299	L	H	HD22	LEU	V	148
R	-	O	GLU	A	299	L	H	CG	LEU	V	148
R	-	O	GLU	A	299	L	H	CD1	LEU	V	148
R	-	O	GLU	A	299	L	H	CD2	LEU	V	148
R	-	O	GLU	A	299	L	H	HG	LEU	V	148
R	-	O	GLU	A	299	L	H	HD12	LEU	V	148
R	-	O	GLU	A	299	L	H	HD13	LEU	V	148
R	-	O	GLU	A	299	L	H	HD21	LEU	V	148
R	-	O	GLU	A	299	L	H	HD22	LEU	V	148
R	-	O	GLU	A	299	L	H	HD23	LEU	V	148
R	-	CG	GLU	A	299	L	H	CB	ALA	V	144
R	-	CG	GLU	A	299	L	H	HB1	ALA	V	144
R	-	CG	GLU	A	299	L	H	HB2	ALA	V	144
R	-	CG	GLU	A	299	L	H	HB3	ALA	V	144
R	-	CG	GLU	A	299	L	H	CD1	LEU	V	148
R	-	CG	GLU	A	299	L	H	HD11	LEU	V	148
R	-	CG	GLU	A	299	L	H	HD12	LEU	V	148
R	-	CD	GLU	A	299	L	H	HD11	LEU	V	141
R	-	CD	GLU	A	299	L	H	CB	ALA	V	144
R	-	CD	GLU	A	299	L	H	HB1	ALA	V	144
R	-	CD	GLU	A	299	L	H	HB2	ALA	V	144
R	-	CD	GLU	A	299	L	H	HB3	ALA	V	144
R	-	CD	GLU	A	299	L	H	CD1	LEU	V	148
R	-	CD	GLU	A	299	L	H	HD11	LEU	V	148
R	-	CD	GLU	A	299	L	H	HD12	LEU	V	148
R	-	OE1	GLU	A	299	L	H	CD1	LEU	V	141
R	-	OE1	GLU	A	299	L	H	HD11	LEU	V	141
R	-	OE1	GLU	A	299	L	H	HD12	LEU	V	141
R	-	OE1	GLU	A	299	L	H	HD13	LEU	V	141
R	-	OE1	GLU	A	299	L	H	HB1	ALA	V	144
R	-	OE1	GLU	A	299	L	H	HB3	ALA	V	144
R	-	OE1	GLU	A	299	L	H	HD11	LEU	V	148
R	-	OE2	GLU	A	299	L	H	HD11	LEU	V	141
R	-	OE2	GLU	A	299	L	H	CA	ALA	V	144
R	-	OE2	GLU	A	299	L	H	C	ALA	V	144
R	-	OE2	GLU	A	299	L	H	CB	ALA	V	144
R	-	OE2	GLU	A	299	L	H	O	ALA	V	144
R	-	OE2	GLU	A	299	L	H	HB1	ALA	V	144
R	-	OE2	GLU	A	299	L	H	HB2	ALA	V	144
R	-	OE2	GLU	A	299	L	H	HB3	ALA	V	144
R	-	OE2	GLU	A	299	L	H	N	ALA	V	145
R	-	OE2	GLU	A	299	L	H	CA	ALA	V	145
R	-	OE2	GLU	A	299	L	H	H	ALA	V	145
R	-	OE2	GLU	A	299	L	H	HA	ALA	V	145
R	-	OE2	GLU	A	299	L	H	CD1	LEU	V	148
R	-	OE2	GLU	A	299	L	H	HG	LEU	V	148
R	-	OE2	GLU	A	299	L	H	HD11	LEU	V	148
R	-	OE2	GLU	A	299	L	H	HD12	LEU	V	148
R	-	OE2	GLU	A	299	L	H	HD13	LEU	V	148
R	-	N	ALA	A	300	L	H	HD22	LEU	V	148
R	-	CA	ALA	A	300	L	H	HD22	LEU	V	148
R	-	C	ALA	A	300	L	H	HD22	LEU	V	148
R	-	N	PRO	A	301	L	H	HD22	LEU	V	148
R	-	CD	PRO	A	301	L	H	HD21	LEU	V	148
R	-	CD	PRO	A	301	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	309	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	310	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	310	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	310	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	310	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	310	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	310	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	310	L	H	HZ	PHE	V	101

- 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