IID

A6NDL8_Q9GZM6.1 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	100	L	H	ALA	V	146
R	H	PHE	A	101	L	H	ALA	V	146
R	H	PHE	A	101	L	H	VAL	V	147
R	H	PHE	A	101	L	H	SER	V	150
R	H	LEU	A	155	L	H	ARG	V	139
R	H	PHE	A	26	L	H	LEU	V	95
R	H	MET	A	27	L	H	LEU	V	95
R	H	PHE	A	30	L	H	LEU	V	95
R	H	PHE	A	30	L	H	ILE	V	98
R	H	ILE	A	306	L	-	SER	V	191
R	H	ILE	A	306	L	H	ILE	V	194
R	H	LEU	A	310	L	-	SER	V	191
R	H	TYR	A	33	L	H	TYR	V	102
R	H	TYR	A	33	L	H	THR	V	157
R	H	TYR	A	33	L	H	THR	V	161
R	H	MET	A	34	L	H	THR	V	160
R	H	MET	A	34	L	H	THR	V	161
R	H	MET	A	34	L	H	SER	V	164
R	H	MET	A	34	L	H	ILE	V	98
R	H	VAL	A	37	L	H	THR	V	157
R	H	VAL	A	37	L	H	VAL	V	158
R	H	VAL	A	37	L	H	THR	V	161
R	H	THR	A	38	L	H	THR	V	161
R	H	THR	A	38	L	H	ARG	V	162
R	H	THR	A	38	L	-	VAL	V	165
R	H	LEU	A	41	L	H	VAL	V	158
R	H	LEU	A	41	L	H	THR	V	161
R	H	LEU	A	41	L	H	ARG	V	162
R	H	THR	A	42	L	H	ARG	V	162
R	H	PHE	A	66	L	H	LEU	V	154
R	H	ILE	A	69	L	H	LEU	V	154
R	H	ILE	A	69	L	H	THR	V	157
R	H	ILE	A	69	L	H	VAL	V	158
R	H	SER	A	70	L	H	LEU	V	154
R	H	ALA	A	73	L	H	TYR	V	102
R	H	ALA	A	73	L	H	PHE	V	153
R	H	ALA	A	73	L	H	LEU	V	154
R	H	ALA	A	73	L	H	THR	V	157
R	H	PRO	A	77	L	H	TYR	V	102
R	H	PRO	A	77	L	H	PHE	V	103
R	H	PRO	A	77	L	H	ILE	V	106
R	H	PRO	A	77	L	H	PHE	V	153
R	-	THR	A	8	L	H	ALA	V	50
R	H	TYR	A	81	L	H	PHE	V	103
R	H	SER	A	84	L	H	THR	V	99
R	H	ASN	A	93	L	H	TYR	V	61
R	H	ASN	A	93	L	H	HIS	V	65
R	H	ILE	A	97	L	H	MET	V	145
R	H	ILE	A	97	L	H	ALA	V	146
R	H	ILE	A	97	L	H	TYR	V	149
R	H	ILE	A	97	L	H	HIS	V	65

- 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

A6NDL8_Q9GZM6.1 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	-	CB	THR	A	8	L	H	HB1	ALA	V	50
R	-	CG2	THR	A	8	L	H	CB	ALA	V	50
R	-	CG2	THR	A	8	L	H	HB1	ALA	V	50
R	-	CG2	THR	A	8	L	H	HB3	ALA	V	50
R	H	CG	PHE	A	26	L	H	HD23	LEU	V	95
R	H	CD1	PHE	A	26	L	H	CD2	LEU	V	95
R	H	CD1	PHE	A	26	L	H	HD22	LEU	V	95
R	H	CD1	PHE	A	26	L	H	HD23	LEU	V	95
R	H	CE1	PHE	A	26	L	H	CG	LEU	V	95
R	H	CE1	PHE	A	26	L	H	CD1	LEU	V	95
R	H	CE1	PHE	A	26	L	H	CD2	LEU	V	95
R	H	CE1	PHE	A	26	L	H	HG	LEU	V	95
R	H	CE1	PHE	A	26	L	H	HD13	LEU	V	95
R	H	CE1	PHE	A	26	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	26	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	26	L	H	HD23	LEU	V	95
R	H	CE2	PHE	A	26	L	H	HD23	LEU	V	95
R	H	CZ	PHE	A	26	L	H	CG	LEU	V	95
R	H	CZ	PHE	A	26	L	H	CD1	LEU	V	95
R	H	CZ	PHE	A	26	L	H	CD2	LEU	V	95
R	H	CZ	PHE	A	26	L	H	HG	LEU	V	95
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	95
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	95
R	H	SD	MET	A	27	L	H	CD2	LEU	V	95
R	H	SD	MET	A	27	L	H	HD22	LEU	V	95
R	H	SD	MET	A	27	L	H	HD23	LEU	V	95
R	H	CE	MET	A	27	L	H	HD22	LEU	V	95
R	H	CB	PHE	A	30	L	H	HD13	LEU	V	95
R	H	CG	PHE	A	30	L	H	CD1	LEU	V	95
R	H	CG	PHE	A	30	L	H	HD11	LEU	V	95
R	H	CG	PHE	A	30	L	H	HD12	LEU	V	95
R	H	CG	PHE	A	30	L	H	HD13	LEU	V	95
R	H	CD1	PHE	A	30	L	H	CD1	LEU	V	95
R	H	CD1	PHE	A	30	L	H	HD11	LEU	V	95
R	H	CD1	PHE	A	30	L	H	HD12	LEU	V	95
R	H	CD1	PHE	A	30	L	H	HD13	LEU	V	95
R	H	CD2	PHE	A	30	L	H	CD1	LEU	V	95
R	H	CD2	PHE	A	30	L	H	HD11	LEU	V	95
R	H	CD2	PHE	A	30	L	H	HD12	LEU	V	95
R	H	CD2	PHE	A	30	L	H	HD13	LEU	V	95
R	H	CE1	PHE	A	30	L	H	CD1	LEU	V	95
R	H	CE1	PHE	A	30	L	H	HD11	LEU	V	95
R	H	CE1	PHE	A	30	L	H	HD12	LEU	V	95
R	H	CE1	PHE	A	30	L	H	HD13	LEU	V	95
R	H	CE2	PHE	A	30	L	H	CD1	LEU	V	95
R	H	CE2	PHE	A	30	L	H	HD11	LEU	V	95
R	H	CE2	PHE	A	30	L	H	HD12	LEU	V	95
R	H	CE2	PHE	A	30	L	H	HD13	LEU	V	95
R	H	CE2	PHE	A	30	L	H	HG21	ILE	V	98
R	H	CE2	PHE	A	30	L	H	HG23	ILE	V	98
R	H	CZ	PHE	A	30	L	H	CD1	LEU	V	95
R	H	CZ	PHE	A	30	L	H	HA	LEU	V	95
R	H	CZ	PHE	A	30	L	H	HD11	LEU	V	95
R	H	CZ	PHE	A	30	L	H	HD12	LEU	V	95
R	H	CZ	PHE	A	30	L	H	HD13	LEU	V	95
R	H	CZ	PHE	A	30	L	H	CG2	ILE	V	98
R	H	CZ	PHE	A	30	L	H	HB	ILE	V	98
R	H	CZ	PHE	A	30	L	H	HG21	ILE	V	98
R	H	CZ	PHE	A	30	L	H	HG23	ILE	V	98
R	H	CD1	TYR	A	33	L	H	HG23	THR	V	157
R	H	CD2	TYR	A	33	L	H	HG23	THR	V	157
R	H	CE1	TYR	A	33	L	H	CG2	THR	V	157
R	H	CE1	TYR	A	33	L	H	HA	THR	V	157
R	H	CE1	TYR	A	33	L	H	HG23	THR	V	157
R	H	CE1	TYR	A	33	L	H	HG1	THR	V	161
R	H	CE2	TYR	A	33	L	H	HH	TYR	V	102
R	H	CE2	TYR	A	33	L	H	CG2	THR	V	157
R	H	CE2	TYR	A	33	L	H	HG21	THR	V	157
R	H	CE2	TYR	A	33	L	H	HG23	THR	V	157
R	H	OH	TYR	A	33	L	H	CE2	TYR	V	102
R	H	OH	TYR	A	33	L	H	OH	TYR	V	102
R	H	OH	TYR	A	33	L	H	CZ	TYR	V	102
R	H	OH	TYR	A	33	L	H	HE2	TYR	V	102
R	H	OH	TYR	A	33	L	H	HH	TYR	V	102
R	H	OH	TYR	A	33	L	H	N	THR	V	157
R	H	OH	TYR	A	33	L	H	CA	THR	V	157
R	H	OH	TYR	A	33	L	H	CB	THR	V	157
R	H	OH	TYR	A	33	L	H	CG2	THR	V	157
R	H	OH	TYR	A	33	L	H	OG1	THR	V	157
R	H	OH	TYR	A	33	L	H	HA	THR	V	157
R	H	OH	TYR	A	33	L	H	HB	THR	V	157
R	H	OH	TYR	A	33	L	H	HG1	THR	V	157
R	H	OH	TYR	A	33	L	H	HG21	THR	V	157
R	H	OH	TYR	A	33	L	H	HG22	THR	V	157
R	H	OH	TYR	A	33	L	H	HG23	THR	V	157
R	H	CZ	TYR	A	33	L	H	HE2	TYR	V	102
R	H	CZ	TYR	A	33	L	H	HH	TYR	V	102
R	H	CZ	TYR	A	33	L	H	CB	THR	V	157
R	H	CZ	TYR	A	33	L	H	CG2	THR	V	157
R	H	CZ	TYR	A	33	L	H	OG1	THR	V	157
R	H	CZ	TYR	A	33	L	H	HA	THR	V	157
R	H	CZ	TYR	A	33	L	H	HG21	THR	V	157
R	H	CZ	TYR	A	33	L	H	HG22	THR	V	157
R	H	CZ	TYR	A	33	L	H	HG23	THR	V	157
R	H	CA	MET	A	34	L	H	CG2	THR	V	161
R	H	CA	MET	A	34	L	H	HG22	THR	V	161
R	H	C	MET	A	34	L	H	CG2	THR	V	161
R	H	C	MET	A	34	L	H	HG21	THR	V	161
R	H	C	MET	A	34	L	H	HG22	THR	V	161
R	H	CB	MET	A	34	L	H	HA	THR	V	161
R	H	CB	MET	A	34	L	H	HG22	THR	V	161
R	H	CB	MET	A	34	L	H	OG	SER	V	164
R	H	O	MET	A	34	L	H	CG2	THR	V	161
R	H	O	MET	A	34	L	H	HG21	THR	V	161
R	H	O	MET	A	34	L	H	HG22	THR	V	161
R	H	O	MET	A	34	L	H	HG23	THR	V	161
R	H	CG	MET	A	34	L	H	HA	THR	V	161
R	H	CG	MET	A	34	L	H	CB	SER	V	164
R	H	CG	MET	A	34	L	H	OG	SER	V	164
R	H	CG	MET	A	34	L	H	HB2	SER	V	164
R	H	CG	MET	A	34	L	H	HB3	SER	V	164
R	H	SD	MET	A	34	L	H	C	THR	V	160
R	H	SD	MET	A	34	L	H	O	THR	V	160
R	H	SD	MET	A	34	L	H	N	THR	V	161
R	H	SD	MET	A	34	L	H	CA	THR	V	161
R	H	SD	MET	A	34	L	H	OG1	THR	V	161
R	H	SD	MET	A	34	L	H	HA	THR	V	161
R	H	SD	MET	A	34	L	H	HG1	THR	V	161
R	H	SD	MET	A	34	L	H	HG22	THR	V	161
R	H	SD	MET	A	34	L	H	CB	SER	V	164
R	H	SD	MET	A	34	L	H	OG	SER	V	164
R	H	SD	MET	A	34	L	H	HB2	SER	V	164
R	H	SD	MET	A	34	L	H	HB3	SER	V	164
R	H	SD	MET	A	34	L	H	HG	SER	V	164
R	H	CE	MET	A	34	L	H	CG2	ILE	V	98
R	H	CE	MET	A	34	L	H	HG21	ILE	V	98
R	H	CE	MET	A	34	L	H	HG22	ILE	V	98
R	H	CE	MET	A	34	L	H	HG23	ILE	V	98
R	H	CE	MET	A	34	L	H	HB	THR	V	160
R	H	CE	MET	A	34	L	H	HA	THR	V	161
R	H	CE	MET	A	34	L	H	HB3	SER	V	164
R	H	N	VAL	A	37	L	H	HG21	THR	V	161
R	H	CA	VAL	A	37	L	H	CG2	THR	V	161
R	H	CA	VAL	A	37	L	H	OG1	THR	V	161
R	H	CA	VAL	A	37	L	H	HG21	THR	V	161
R	H	CA	VAL	A	37	L	H	HG22	THR	V	161
R	H	C	VAL	A	37	L	H	CG2	THR	V	161
R	H	C	VAL	A	37	L	H	HG21	THR	V	161
R	H	C	VAL	A	37	L	H	HG22	THR	V	161
R	H	C	VAL	A	37	L	H	HG23	THR	V	161
R	H	CB	VAL	A	37	L	H	CG2	THR	V	157
R	H	CB	VAL	A	37	L	H	HG21	THR	V	157
R	H	CB	VAL	A	37	L	H	HG22	THR	V	157
R	H	CB	VAL	A	37	L	H	HG23	THR	V	157
R	H	CB	VAL	A	37	L	H	CB	THR	V	161
R	H	CB	VAL	A	37	L	H	CG2	THR	V	161
R	H	CB	VAL	A	37	L	H	OG1	THR	V	161
R	H	CB	VAL	A	37	L	H	HB	THR	V	161
R	H	CB	VAL	A	37	L	H	HG1	THR	V	161
R	H	CB	VAL	A	37	L	H	HG21	THR	V	161
R	H	CB	VAL	A	37	L	H	HG22	THR	V	161
R	H	O	VAL	A	37	L	H	HG21	THR	V	161
R	H	CG1	VAL	A	37	L	H	C	THR	V	157
R	H	CG1	VAL	A	37	L	H	O	THR	V	157
R	H	CG1	VAL	A	37	L	H	CG2	THR	V	157
R	H	CG1	VAL	A	37	L	H	HG21	THR	V	157
R	H	CG1	VAL	A	37	L	H	HG22	THR	V	157
R	H	CG1	VAL	A	37	L	H	HG23	THR	V	157
R	H	CG1	VAL	A	37	L	H	HA	VAL	V	158
R	H	CG1	VAL	A	37	L	H	CB	THR	V	161
R	H	CG1	VAL	A	37	L	H	CG2	THR	V	161
R	H	CG1	VAL	A	37	L	H	OG1	THR	V	161
R	H	CG1	VAL	A	37	L	H	HB	THR	V	161
R	H	CG1	VAL	A	37	L	H	HG1	THR	V	161
R	H	CG1	VAL	A	37	L	H	HG21	THR	V	161
R	H	CG1	VAL	A	37	L	H	HG22	THR	V	161
R	H	CG1	VAL	A	37	L	H	HG23	THR	V	161
R	H	CG2	VAL	A	37	L	H	CG2	THR	V	157
R	H	CG2	VAL	A	37	L	H	HG21	THR	V	157
R	H	CG2	VAL	A	37	L	H	HG22	THR	V	157
R	H	CG2	VAL	A	37	L	H	HG23	THR	V	157
R	H	CG2	VAL	A	37	L	H	OG1	THR	V	161
R	H	CG2	VAL	A	37	L	H	HG1	THR	V	161
R	H	CG2	VAL	A	37	L	H	HG21	THR	V	161
R	H	N	THR	A	38	L	H	CB	THR	V	161
R	H	N	THR	A	38	L	H	CG2	THR	V	161
R	H	N	THR	A	38	L	H	HG21	THR	V	161
R	H	N	THR	A	38	L	H	HG22	THR	V	161
R	H	N	THR	A	38	L	H	HG23	THR	V	161
R	H	CA	THR	A	38	L	H	CG2	THR	V	161
R	H	CA	THR	A	38	L	H	HG21	THR	V	161
R	H	CA	THR	A	38	L	H	HG22	THR	V	161
R	H	CA	THR	A	38	L	H	HG23	THR	V	161
R	H	CA	THR	A	38	L	H	HH11	ARG	V	162
R	H	CB	THR	A	38	L	H	CG2	THR	V	161
R	H	CB	THR	A	38	L	H	HG21	THR	V	161
R	H	CB	THR	A	38	L	H	HG22	THR	V	161
R	H	CB	THR	A	38	L	H	HG23	THR	V	161
R	H	CB	THR	A	38	L	-	HG13	VAL	V	165
R	H	O	THR	A	38	L	H	HH11	ARG	V	162
R	H	CG2	THR	A	38	L	H	HG23	THR	V	161
R	H	CG2	THR	A	38	L	H	NH1	ARG	V	162
R	H	CG2	THR	A	38	L	H	HD2	ARG	V	162
R	H	CG2	THR	A	38	L	H	HH11	ARG	V	162
R	H	CG2	THR	A	38	L	H	HH12	ARG	V	162
R	H	CG2	THR	A	38	L	-	CG1	VAL	V	165
R	H	CG2	THR	A	38	L	-	HG12	VAL	V	165
R	H	CG2	THR	A	38	L	-	HG13	VAL	V	165
R	H	CG2	THR	A	38	L	-	HG22	VAL	V	165
R	H	OG1	THR	A	38	L	H	C	THR	V	161
R	H	OG1	THR	A	38	L	H	CB	THR	V	161
R	H	OG1	THR	A	38	L	H	O	THR	V	161
R	H	OG1	THR	A	38	L	H	CG2	THR	V	161
R	H	OG1	THR	A	38	L	H	HG21	THR	V	161
R	H	OG1	THR	A	38	L	H	HG22	THR	V	161
R	H	OG1	THR	A	38	L	H	HG23	THR	V	161
R	H	OG1	THR	A	38	L	H	HD2	ARG	V	162
R	H	OG1	THR	A	38	L	-	CG1	VAL	V	165
R	H	OG1	THR	A	38	L	-	HG12	VAL	V	165
R	H	OG1	THR	A	38	L	-	HG13	VAL	V	165
R	H	CB	LEU	A	41	L	H	HD3	ARG	V	162
R	H	CG	LEU	A	41	L	H	HA	VAL	V	158
R	H	CG	LEU	A	41	L	H	HG12	VAL	V	158
R	H	CG	LEU	A	41	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	41	L	H	CA	VAL	V	158
R	H	CD1	LEU	A	41	L	H	CB	VAL	V	158
R	H	CD1	LEU	A	41	L	H	O	VAL	V	158
R	H	CD1	LEU	A	41	L	H	CG1	VAL	V	158
R	H	CD1	LEU	A	41	L	H	CG2	VAL	V	158
R	H	CD1	LEU	A	41	L	H	HA	VAL	V	158
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	41	L	H	HB	THR	V	161
R	H	CD1	LEU	A	41	L	H	CG	ARG	V	162
R	H	CD1	LEU	A	41	L	H	CD	ARG	V	162
R	H	CD1	LEU	A	41	L	H	HG2	ARG	V	162
R	H	CD1	LEU	A	41	L	H	HG3	ARG	V	162
R	H	CD1	LEU	A	41	L	H	HD3	ARG	V	162
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	158
R	H	CD2	LEU	A	41	L	H	CG2	VAL	V	158
R	H	CD2	LEU	A	41	L	H	HA	VAL	V	158
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	158
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	158
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	158
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	158
R	H	OG1	THR	A	42	L	H	NH1	ARG	V	162
R	H	OG1	THR	A	42	L	H	HH11	ARG	V	162
R	H	OG1	THR	A	42	L	H	HH12	ARG	V	162
R	H	O	PHE	A	66	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	154
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	154
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	154
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	154
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	154
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	154
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	154
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	154
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	154
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	154
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	154
R	H	CB	ILE	A	69	L	H	HD11	LEU	V	154
R	H	O	ILE	A	69	L	H	HG21	THR	V	157
R	H	CG2	ILE	A	69	L	H	CD1	LEU	V	154
R	H	CG2	ILE	A	69	L	H	HD11	LEU	V	154
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	154
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	154
R	H	CG2	ILE	A	69	L	H	HB	THR	V	157
R	H	CG2	ILE	A	69	L	H	HG21	THR	V	157
R	H	CG2	ILE	A	69	L	H	HG21	VAL	V	158
R	H	N	SER	A	70	L	H	HD12	LEU	V	154
R	H	CA	SER	A	70	L	H	HD12	LEU	V	154
R	H	CB	SER	A	70	L	H	HD12	LEU	V	154
R	H	OG	SER	A	70	L	H	CD1	LEU	V	154
R	H	OG	SER	A	70	L	H	HD12	LEU	V	154
R	H	OG	SER	A	70	L	H	HD13	LEU	V	154
R	H	OG	SER	A	70	L	H	HD22	LEU	V	154
R	H	CA	ALA	A	73	L	H	HH	TYR	V	102
R	H	CA	ALA	A	73	L	H	HB3	PHE	V	153
R	H	CA	ALA	A	73	L	H	OG1	THR	V	157
R	H	C	ALA	A	73	L	H	HB3	PHE	V	153
R	H	C	ALA	A	73	L	H	HD1	PHE	V	153
R	H	CB	ALA	A	73	L	H	O	PHE	V	153
R	H	CB	ALA	A	73	L	H	HB3	PHE	V	153
R	H	CB	ALA	A	73	L	H	HA	LEU	V	154
R	H	CB	ALA	A	73	L	H	CB	THR	V	157
R	H	CB	ALA	A	73	L	H	OG1	THR	V	157
R	H	CB	ALA	A	73	L	H	HB	THR	V	157
R	H	CB	ALA	A	73	L	H	HG1	THR	V	157
R	H	CB	ALA	A	73	L	H	HG21	THR	V	157
R	H	O	ALA	A	73	L	H	OH	TYR	V	102
R	H	O	ALA	A	73	L	H	HH	TYR	V	102
R	H	O	ALA	A	73	L	H	CB	PHE	V	153
R	H	O	ALA	A	73	L	H	CG	PHE	V	153
R	H	O	ALA	A	73	L	H	CD1	PHE	V	153
R	H	O	ALA	A	73	L	H	CE1	PHE	V	153
R	H	O	ALA	A	73	L	H	HB3	PHE	V	153
R	H	O	ALA	A	73	L	H	HD1	PHE	V	153
R	H	O	ALA	A	73	L	H	HE1	PHE	V	153
R	H	CA	PRO	A	77	L	H	CE1	TYR	V	102
R	H	CA	PRO	A	77	L	H	OH	TYR	V	102
R	H	CA	PRO	A	77	L	H	HE1	TYR	V	102
R	H	C	PRO	A	77	L	H	HE1	TYR	V	102
R	H	CB	PRO	A	77	L	H	CE1	TYR	V	102
R	H	CB	PRO	A	77	L	H	OH	TYR	V	102
R	H	CB	PRO	A	77	L	H	CZ	TYR	V	102
R	H	CB	PRO	A	77	L	H	HE1	TYR	V	102
R	H	CB	PRO	A	77	L	H	HH	TYR	V	102
R	H	CB	PRO	A	77	L	H	HD13	ILE	V	106
R	H	CB	PRO	A	77	L	H	HD1	PHE	V	153
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	153
R	H	O	PRO	A	77	L	H	HE1	TYR	V	102
R	H	O	PRO	A	77	L	H	CZ	PHE	V	103
R	H	O	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	77	L	H	CE1	TYR	V	102
R	H	CG	PRO	A	77	L	H	OH	TYR	V	102
R	H	CG	PRO	A	77	L	H	CZ	TYR	V	102
R	H	CG	PRO	A	77	L	H	HE1	TYR	V	102
R	H	CG	PRO	A	77	L	H	HH	TYR	V	102
R	H	CG	PRO	A	77	L	H	HD1	PHE	V	153
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	153
R	H	CD	PRO	A	77	L	H	OH	TYR	V	102
R	H	CD	PRO	A	77	L	H	HH	TYR	V	102
R	H	N	TYR	A	81	L	H	HZ	PHE	V	103
R	H	CA	TYR	A	81	L	H	CZ	PHE	V	103
R	H	CA	TYR	A	81	L	H	HE2	PHE	V	103
R	H	CA	TYR	A	81	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	81	L	H	CE1	PHE	V	103
R	H	CB	TYR	A	81	L	H	CE2	PHE	V	103
R	H	CB	TYR	A	81	L	H	CZ	PHE	V	103
R	H	CB	TYR	A	81	L	H	HE1	PHE	V	103
R	H	CB	TYR	A	81	L	H	HE2	PHE	V	103
R	H	CB	TYR	A	81	L	H	HZ	PHE	V	103
R	H	CG	TYR	A	81	L	H	CE1	PHE	V	103
R	H	CG	TYR	A	81	L	H	CE2	PHE	V	103
R	H	CG	TYR	A	81	L	H	CZ	PHE	V	103
R	H	CG	TYR	A	81	L	H	HE1	PHE	V	103
R	H	CG	TYR	A	81	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	81	L	H	CE1	PHE	V	103
R	H	CD2	TYR	A	81	L	H	CE2	PHE	V	103
R	H	CD2	TYR	A	81	L	H	CZ	PHE	V	103
R	H	CD2	TYR	A	81	L	H	HE1	PHE	V	103
R	H	CD2	TYR	A	81	L	H	HE2	PHE	V	103
R	H	CD2	TYR	A	81	L	H	HZ	PHE	V	103
R	H	OG	SER	A	84	L	H	HG21	THR	V	99
R	H	CB	ASN	A	93	L	H	CE1	HIS	V	65
R	H	CB	ASN	A	93	L	H	NE2	HIS	V	65
R	H	CB	ASN	A	93	L	H	HE1	HIS	V	65
R	H	CG	ASN	A	93	L	H	CE2	TYR	V	61
R	H	CG	ASN	A	93	L	H	OH	TYR	V	61
R	H	CG	ASN	A	93	L	H	HE2	TYR	V	61
R	H	CG	ASN	A	93	L	H	HE1	HIS	V	65
R	H	ND2	ASN	A	93	L	H	CE2	TYR	V	61
R	H	ND2	ASN	A	93	L	H	HE2	TYR	V	61
R	H	ND2	ASN	A	93	L	H	CE1	HIS	V	65
R	H	ND2	ASN	A	93	L	H	NE2	HIS	V	65
R	H	ND2	ASN	A	93	L	H	HE1	HIS	V	65
R	H	OD1	ASN	A	93	L	H	HE2	TYR	V	61
R	H	CB	ILE	A	97	L	H	HA	ALA	V	146
R	H	CB	ILE	A	97	L	H	HB3	ALA	V	146
R	H	CG1	ILE	A	97	L	H	CA	ALA	V	146
R	H	CG1	ILE	A	97	L	H	HA	ALA	V	146
R	H	CG1	ILE	A	97	L	H	HB3	ALA	V	146
R	H	CG1	ILE	A	97	L	H	HD2	TYR	V	149
R	H	CG2	ILE	A	97	L	H	CA	ALA	V	146
R	H	CG2	ILE	A	97	L	H	HA	ALA	V	146
R	H	CG2	ILE	A	97	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	97	L	H	HB3	ALA	V	146
R	H	CG2	ILE	A	97	L	H	HB2	TYR	V	149
R	H	CG2	ILE	A	97	L	H	HD2	TYR	V	149
R	H	CD1	ILE	A	97	L	H	HE1	HIS	V	65
R	H	CD1	ILE	A	97	L	H	C	MET	V	145
R	H	CD1	ILE	A	97	L	H	CB	MET	V	145
R	H	CD1	ILE	A	97	L	H	HB2	MET	V	145
R	H	CD1	ILE	A	97	L	H	HB3	MET	V	145
R	H	CD1	ILE	A	97	L	H	N	ALA	V	146
R	H	CD1	ILE	A	97	L	H	HA	ALA	V	146
R	H	CD1	ILE	A	97	L	H	CD2	TYR	V	149
R	H	CD1	ILE	A	97	L	H	CE2	TYR	V	149
R	H	CD1	ILE	A	97	L	H	HD2	TYR	V	149
R	H	CD1	ILE	A	97	L	H	HE2	TYR	V	149
R	H	CD1	PHE	A	100	L	H	HB1	ALA	V	146
R	H	CE1	PHE	A	100	L	H	HB1	ALA	V	146
R	H	CG	PHE	A	101	L	H	OG	SER	V	150
R	H	CG	PHE	A	101	L	H	HG	SER	V	150
R	H	CD1	PHE	A	101	L	H	CB	SER	V	150
R	H	CD1	PHE	A	101	L	H	OG	SER	V	150
R	H	CD1	PHE	A	101	L	H	HB2	SER	V	150
R	H	CD1	PHE	A	101	L	H	HG	SER	V	150
R	H	CD2	PHE	A	101	L	H	O	ALA	V	146
R	H	CD2	PHE	A	101	L	H	HA	ALA	V	146
R	H	CD2	PHE	A	101	L	H	HB1	ALA	V	146
R	H	CD2	PHE	A	101	L	H	CB	SER	V	150
R	H	CD2	PHE	A	101	L	H	OG	SER	V	150
R	H	CD2	PHE	A	101	L	H	HG	SER	V	150
R	H	CE1	PHE	A	101	L	H	O	ALA	V	146
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	146
R	H	CE1	PHE	A	101	L	H	HA	VAL	V	147
R	H	CE1	PHE	A	101	L	H	CB	SER	V	150
R	H	CE1	PHE	A	101	L	H	OG	SER	V	150
R	H	CE1	PHE	A	101	L	H	HB2	SER	V	150
R	H	CE1	PHE	A	101	L	H	HB3	SER	V	150
R	H	CE1	PHE	A	101	L	H	HG	SER	V	150
R	H	CE2	PHE	A	101	L	H	CA	ALA	V	146
R	H	CE2	PHE	A	101	L	H	C	ALA	V	146
R	H	CE2	PHE	A	101	L	H	CB	ALA	V	146
R	H	CE2	PHE	A	101	L	H	O	ALA	V	146
R	H	CE2	PHE	A	101	L	H	HA	ALA	V	146
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	146
R	H	CE2	PHE	A	101	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	101	L	H	HB3	ALA	V	146
R	H	CE2	PHE	A	101	L	H	N	VAL	V	147
R	H	CE2	PHE	A	101	L	H	HA	VAL	V	147
R	H	CE2	PHE	A	101	L	H	CB	SER	V	150
R	H	CE2	PHE	A	101	L	H	OG	SER	V	150
R	H	CE2	PHE	A	101	L	H	H	SER	V	150
R	H	CE2	PHE	A	101	L	H	HB3	SER	V	150
R	H	CE2	PHE	A	101	L	H	HG	SER	V	150
R	H	CZ	PHE	A	101	L	H	CA	ALA	V	146
R	H	CZ	PHE	A	101	L	H	C	ALA	V	146
R	H	CZ	PHE	A	101	L	H	CB	ALA	V	146
R	H	CZ	PHE	A	101	L	H	O	ALA	V	146
R	H	CZ	PHE	A	101	L	H	HB1	ALA	V	146
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	101	L	H	N	VAL	V	147
R	H	CZ	PHE	A	101	L	H	CA	VAL	V	147
R	H	CZ	PHE	A	101	L	H	HA	VAL	V	147
R	H	CZ	PHE	A	101	L	H	CB	SER	V	150
R	H	CZ	PHE	A	101	L	H	OG	SER	V	150
R	H	CZ	PHE	A	101	L	H	HB2	SER	V	150
R	H	CZ	PHE	A	101	L	H	HB3	SER	V	150
R	H	CZ	PHE	A	101	L	H	HG	SER	V	150
R	H	CB	LEU	A	155	L	H	HH21	ARG	V	139
R	H	CG	LEU	A	155	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	155	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	155	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	155	L	H	HH22	ARG	V	139
R	H	CD2	LEU	A	155	L	H	NH2	ARG	V	139
R	H	CD2	LEU	A	155	L	H	HH21	ARG	V	139
R	H	CG2	ILE	A	306	L	-	HG	SER	V	191
R	H	CD1	ILE	A	306	L	H	HD11	ILE	V	194
R	H	CD1	LEU	A	310	L	-	CB	SER	V	191
R	H	CD1	LEU	A	310	L	-	HB2	SER	V	191
R	H	CD1	LEU	A	310	L	-	HG	SER	V	191
R	H	CD2	LEU	A	310	L	-	HB2	SER	V	191
R	H	CD2	LEU	A	310	L	-	HG	SER	V	191

- 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