IID

A6NCV1_A6NF89.9 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	ILE	V	37
R	H	PHE	A	101	L	H	TYR	V	33
R	H	PHE	A	101	L	H	MET	V	34
R	H	LEU	A	104	L	H	LEU	V	41
R	H	SER	A	136	L	H	PHE	V	144
R	H	LYS	A	137	L	H	SER	V	136
R	H	LYS	A	137	L	H	SER	V	140
R	H	LYS	A	137	L	H	PHE	V	59
R	H	TYR	A	140	L	H	PHE	V	144
R	H	GLN	A	141	L	H	PHE	V	59
R	H	GLN	A	141	L	H	ARG	V	62
R	H	LEU	A	144	L	H	ILE	V	44
R	H	LEU	A	144	L	H	LEU	V	48
R	H	LEU	A	144	L	H	ARG	V	62
R	H	LEU	A	144	L	H	PHE	V	66
R	H	SER	A	145	L	H	LEU	V	48
R	H	TRP	A	147	L	H	PHE	V	66
R	H	VAL	A	148	L	H	ILE	V	44
R	H	VAL	A	148	L	H	THR	V	45
R	H	VAL	A	148	L	H	LEU	V	48
R	H	PHE	A	151	L	H	THR	V	38
R	H	PHE	A	151	L	H	LEU	V	41
R	H	PHE	A	151	L	H	THR	V	45
R	H	LEU	A	152	L	H	THR	V	45
R	H	LEU	A	152	L	H	LEU	V	49
R	H	PHE	A	155	L	H	THR	V	38
R	H	PHE	A	309	L	H	GLN	V	163
R	-	PHE	A	314	L	-	THR	V	188
R	H	LEU	A	37	L	H	ASP	V	94
R	H	LEU	A	41	L	H	ASN	V	93
R	H	LEU	A	41	L	H	ASP	V	94
R	H	ILE	A	44	L	H	PHE	V	101
R	H	ILE	A	45	L	H	ASN	V	93
R	H	LEU	A	48	L	H	PHE	V	100
R	H	LEU	A	48	L	H	PHE	V	101
R	H	LEU	A	48	L	H	PHE	V	151
R	H	LEU	A	49	L	H	PHE	V	151
R	H	LEU	A	49	L	H	PHE	V	155
R	H	LEU	A	49	L	H	LEU	V	158
R	H	LEU	A	49	L	H	LEU	V	159
R	H	LEU	A	49	L	H	LEU	V	162
R	-	LYS	A	54	L	H	PHE	V	151
R	H	PHE	A	66	L	H	THR	V	73
R	H	ILE	A	81	L	H	THR	V	85
R	H	ASN	A	93	L	H	PHE	V	30
R	H	ASN	A	94	L	H	PHE	V	26
R	H	THR	A	97	L	H	PHE	V	30
R	H	THR	A	97	L	H	MET	V	34

- 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

A6NCV1_A6NF89.9 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	CD1	LEU	A	37	L	H	OD1	ASP	V	94
R	H	CD2	LEU	A	37	L	H	OD2	ASP	V	94
R	H	CB	LEU	A	41	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	41	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	41	L	H	HB2	ASN	V	93
R	H	CD1	LEU	A	41	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	41	L	H	CG	ASP	V	94
R	H	CD1	LEU	A	41	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	41	L	H	HA	ASP	V	94
R	H	CD2	LEU	A	41	L	H	OD1	ASP	V	94
R	H	CD2	LEU	A	41	L	H	HA	ASP	V	94
R	H	CG2	ILE	A	44	L	H	CE2	PHE	V	101
R	H	CG2	ILE	A	44	L	H	CZ	PHE	V	101
R	H	CG2	ILE	A	44	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	45	L	H	HB3	ASN	V	93
R	H	CA	LEU	A	48	L	H	HE2	PHE	V	151
R	H	C	LEU	A	48	L	H	HE2	PHE	V	151
R	H	C	LEU	A	48	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	48	L	H	HZ	PHE	V	100
R	H	CB	LEU	A	48	L	H	HE2	PHE	V	151
R	H	O	LEU	A	48	L	H	CE2	PHE	V	151
R	H	O	LEU	A	48	L	H	CZ	PHE	V	151
R	H	O	LEU	A	48	L	H	HE2	PHE	V	151
R	H	O	LEU	A	48	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	48	L	H	CE1	PHE	V	100
R	H	CG	LEU	A	48	L	H	CZ	PHE	V	100
R	H	CG	LEU	A	48	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	48	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	48	L	H	CD1	PHE	V	100
R	H	CD1	LEU	A	48	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	48	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	48	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	48	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	48	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	48	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	48	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	48	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	48	L	H	HZ	PHE	V	100
R	H	N	LEU	A	49	L	H	HE2	PHE	V	155
R	H	CA	LEU	A	49	L	H	HZ	PHE	V	151
R	H	CA	LEU	A	49	L	H	CE2	PHE	V	155
R	H	CA	LEU	A	49	L	H	HE2	PHE	V	155
R	H	C	LEU	A	49	L	H	HE2	PHE	V	155
R	H	CB	LEU	A	49	L	H	CE2	PHE	V	155
R	H	CB	LEU	A	49	L	H	HE2	PHE	V	155
R	H	O	LEU	A	49	L	H	CE2	PHE	V	155
R	H	O	LEU	A	49	L	H	CZ	PHE	V	155
R	H	O	LEU	A	49	L	H	HE2	PHE	V	155
R	H	O	LEU	A	49	L	H	HZ	PHE	V	155
R	H	CG	LEU	A	49	L	H	HE2	PHE	V	155
R	H	CD1	LEU	A	49	L	H	HD21	LEU	V	159
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	49	L	H	CD2	PHE	V	155
R	H	CD2	LEU	A	49	L	H	CE2	PHE	V	155
R	H	CD2	LEU	A	49	L	H	HD2	PHE	V	155
R	H	CD2	LEU	A	49	L	H	HE2	PHE	V	155
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	158
R	-	NZ	LYS	A	54	L	H	CE1	PHE	V	151
R	-	NZ	LYS	A	54	L	H	CZ	PHE	V	151
R	-	NZ	LYS	A	54	L	H	HE1	PHE	V	151
R	-	NZ	LYS	A	54	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	66	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	66	L	H	HG23	THR	V	73
R	H	CG1	ILE	A	81	L	H	HB	THR	V	85
R	H	CD1	ILE	A	81	L	H	CB	THR	V	85
R	H	CD1	ILE	A	81	L	H	CG2	THR	V	85
R	H	CD1	ILE	A	81	L	H	HB	THR	V	85
R	H	CD1	ILE	A	81	L	H	HG21	THR	V	85
R	H	CD1	ILE	A	81	L	H	HG22	THR	V	85
R	H	C	ASN	A	93	L	H	HZ	PHE	V	30
R	H	CB	ASN	A	93	L	H	HE1	PHE	V	30
R	H	O	ASN	A	93	L	H	CZ	PHE	V	30
R	H	O	ASN	A	93	L	H	HZ	PHE	V	30
R	H	CG	ASN	A	94	L	H	HZ	PHE	V	26
R	H	OD1	ASN	A	94	L	H	CZ	PHE	V	26
R	H	OD1	ASN	A	94	L	H	HZ	PHE	V	26
R	H	CA	THR	A	97	L	H	HE1	MET	V	34
R	H	CA	THR	A	97	L	H	HE3	MET	V	34
R	H	CB	THR	A	97	L	H	CE2	PHE	V	30
R	H	CB	THR	A	97	L	H	CZ	PHE	V	30
R	H	CB	THR	A	97	L	H	HE2	PHE	V	30
R	H	CB	THR	A	97	L	H	HZ	PHE	V	30
R	H	CB	THR	A	97	L	H	CE	MET	V	34
R	H	CB	THR	A	97	L	H	HE1	MET	V	34
R	H	CB	THR	A	97	L	H	HE3	MET	V	34
R	H	CG2	THR	A	97	L	H	CE2	PHE	V	30
R	H	CG2	THR	A	97	L	H	HE2	PHE	V	30
R	H	CG2	THR	A	97	L	H	CE	MET	V	34
R	H	CG2	THR	A	97	L	H	HE1	MET	V	34
R	H	CG2	THR	A	97	L	H	HE2	MET	V	34
R	H	CG2	THR	A	97	L	H	HE3	MET	V	34
R	H	OG1	THR	A	97	L	H	CE1	PHE	V	30
R	H	OG1	THR	A	97	L	H	CE2	PHE	V	30
R	H	OG1	THR	A	97	L	H	CZ	PHE	V	30
R	H	OG1	THR	A	97	L	H	HE2	PHE	V	30
R	H	OG1	THR	A	97	L	H	HZ	PHE	V	30
R	H	OG1	THR	A	97	L	H	CE	MET	V	34
R	H	OG1	THR	A	97	L	H	HE1	MET	V	34
R	H	OG1	THR	A	97	L	H	HE2	MET	V	34
R	H	OG1	THR	A	97	L	H	HE3	MET	V	34
R	H	CE1	PHE	A	100	L	H	HG23	ILE	V	37
R	H	CZ	PHE	A	100	L	H	HG21	ILE	V	37
R	H	CZ	PHE	A	100	L	H	HG23	ILE	V	37
R	H	CD2	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	101	L	H	HE1	MET	V	34
R	H	CE1	PHE	A	101	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	101	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	101	L	H	CE1	TYR	V	33
R	H	CE2	PHE	A	101	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	101	L	H	HE1	MET	V	34
R	H	CE2	PHE	A	101	L	H	HE2	MET	V	34
R	H	CZ	PHE	A	101	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	101	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	101	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	101	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	41
R	H	OG	SER	A	136	L	H	HE2	PHE	V	144
R	H	CB	LYS	A	137	L	H	HB3	SER	V	140
R	H	CG	LYS	A	137	L	H	OG	SER	V	140
R	H	CG	LYS	A	137	L	H	HB3	SER	V	140
R	H	CD	LYS	A	137	L	H	CB	SER	V	140
R	H	CD	LYS	A	137	L	H	OG	SER	V	140
R	H	CD	LYS	A	137	L	H	HB2	SER	V	140
R	H	CD	LYS	A	137	L	H	HB3	SER	V	140
R	H	CD	LYS	A	137	L	H	HG	SER	V	140
R	H	CE	LYS	A	137	L	H	HE2	PHE	V	59
R	H	CE	LYS	A	137	L	H	OG	SER	V	136
R	H	CE	LYS	A	137	L	H	HG	SER	V	136
R	H	CE	LYS	A	137	L	H	OG	SER	V	140
R	H	CE	LYS	A	137	L	H	HG	SER	V	140
R	H	NZ	LYS	A	137	L	H	C	SER	V	136
R	H	NZ	LYS	A	137	L	H	CB	SER	V	136
R	H	NZ	LYS	A	137	L	H	O	SER	V	136
R	H	NZ	LYS	A	137	L	H	OG	SER	V	136
R	H	NZ	LYS	A	137	L	H	HB2	SER	V	136
R	H	NZ	LYS	A	137	L	H	HG	SER	V	136
R	H	NZ	LYS	A	137	L	H	OG	SER	V	140
R	H	NZ	LYS	A	137	L	H	HG	SER	V	140
R	H	CE2	TYR	A	140	L	H	HD2	PHE	V	144
R	H	CG	GLN	A	141	L	H	HH22	ARG	V	62
R	H	CD	GLN	A	141	L	H	HH22	ARG	V	62
R	H	NE2	GLN	A	141	L	H	HE2	PHE	V	59
R	H	NE2	GLN	A	141	L	H	HH22	ARG	V	62
R	H	C	LEU	A	144	L	H	HD13	LEU	V	48
R	H	CB	LEU	A	144	L	H	HD13	LEU	V	48
R	H	O	LEU	A	144	L	H	HG23	ILE	V	44
R	H	O	LEU	A	144	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	144	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	144	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	144	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	144	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	144	L	H	HD22	LEU	V	48
R	H	CG	LEU	A	144	L	H	HG3	ARG	V	62
R	H	CG	LEU	A	144	L	H	HD2	ARG	V	62
R	H	CD1	LEU	A	144	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	144	L	H	CD1	ILE	V	44
R	H	CD1	LEU	A	144	L	H	HG12	ILE	V	44
R	H	CD1	LEU	A	144	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	144	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	144	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	144	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	144	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	144	L	H	HG3	ARG	V	62
R	H	CD1	LEU	A	144	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	144	L	H	HB2	PHE	V	66
R	H	CD1	LEU	A	144	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	144	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	144	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	144	L	H	CG	ARG	V	62
R	H	CD2	LEU	A	144	L	H	CD	ARG	V	62
R	H	CD2	LEU	A	144	L	H	NE	ARG	V	62
R	H	CD2	LEU	A	144	L	H	HG2	ARG	V	62
R	H	CD2	LEU	A	144	L	H	HG3	ARG	V	62
R	H	CD2	LEU	A	144	L	H	HD2	ARG	V	62
R	H	CD2	LEU	A	144	L	H	HE	ARG	V	62
R	H	N	SER	A	145	L	H	HD12	LEU	V	48
R	H	N	SER	A	145	L	H	HD13	LEU	V	48
R	H	CA	SER	A	145	L	H	HD12	LEU	V	48
R	H	CB	SER	A	145	L	H	HD12	LEU	V	48
R	H	CD1	TRP	A	147	L	H	HE2	PHE	V	66
R	H	NE1	TRP	A	147	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	148	L	H	CG2	ILE	V	44
R	H	CB	VAL	A	148	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	148	L	H	HG23	ILE	V	44
R	H	CB	VAL	A	148	L	H	OG1	THR	V	45
R	H	CB	VAL	A	148	L	H	HA	THR	V	45
R	H	CB	VAL	A	148	L	H	CD1	LEU	V	48
R	H	CB	VAL	A	148	L	H	HD11	LEU	V	48
R	H	CB	VAL	A	148	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	148	L	H	HD13	LEU	V	48
R	H	CG1	VAL	A	148	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	148	L	H	N	THR	V	45
R	H	CG1	VAL	A	148	L	H	CA	THR	V	45
R	H	CG1	VAL	A	148	L	H	CB	THR	V	45
R	H	CG1	VAL	A	148	L	H	CG2	THR	V	45
R	H	CG1	VAL	A	148	L	H	OG1	THR	V	45
R	H	CG1	VAL	A	148	L	H	HA	THR	V	45
R	H	CG1	VAL	A	148	L	H	HG1	THR	V	45
R	H	CG1	VAL	A	148	L	H	HG22	THR	V	45
R	H	CG1	VAL	A	148	L	H	CD1	LEU	V	48
R	H	CG1	VAL	A	148	L	H	HB2	LEU	V	48
R	H	CG1	VAL	A	148	L	H	HD11	LEU	V	48
R	H	CG1	VAL	A	148	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	148	L	H	C	ILE	V	44
R	H	CG2	VAL	A	148	L	H	CB	ILE	V	44
R	H	CG2	VAL	A	148	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	148	L	H	HB	ILE	V	44
R	H	CG2	VAL	A	148	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	148	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	148	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	148	L	H	N	THR	V	45
R	H	CG2	VAL	A	148	L	H	HA	THR	V	45
R	H	CG2	VAL	A	148	L	H	CD1	LEU	V	48
R	H	CG2	VAL	A	148	L	H	HD11	LEU	V	48
R	H	CG2	VAL	A	148	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	148	L	H	HD13	LEU	V	48
R	H	CB	PHE	A	151	L	H	HB3	LEU	V	41
R	H	CB	PHE	A	151	L	H	HD13	LEU	V	41
R	H	CB	PHE	A	151	L	H	HD22	LEU	V	41
R	H	CG	PHE	A	151	L	H	CB	LEU	V	41
R	H	CG	PHE	A	151	L	H	CD1	LEU	V	41
R	H	CG	PHE	A	151	L	H	HB3	LEU	V	41
R	H	CG	PHE	A	151	L	H	HD11	LEU	V	41
R	H	CG	PHE	A	151	L	H	HD13	LEU	V	41
R	H	CG	PHE	A	151	L	H	HD22	LEU	V	41
R	H	CD1	PHE	A	151	L	H	CB	LEU	V	41
R	H	CD1	PHE	A	151	L	H	HB3	LEU	V	41
R	H	CD1	PHE	A	151	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	151	L	H	HG1	THR	V	45
R	H	CD2	PHE	A	151	L	H	CB	LEU	V	41
R	H	CD2	PHE	A	151	L	H	CG	LEU	V	41
R	H	CD2	PHE	A	151	L	H	CD1	LEU	V	41
R	H	CD2	PHE	A	151	L	H	HB2	LEU	V	41
R	H	CD2	PHE	A	151	L	H	HB3	LEU	V	41
R	H	CD2	PHE	A	151	L	H	HD11	LEU	V	41
R	H	CD2	PHE	A	151	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	151	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	151	L	H	CB	LEU	V	41
R	H	CE1	PHE	A	151	L	H	HB2	LEU	V	41
R	H	CE1	PHE	A	151	L	H	HB3	LEU	V	41
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	151	L	H	HA	THR	V	38
R	H	CE2	PHE	A	151	L	H	CB	LEU	V	41
R	H	CE2	PHE	A	151	L	H	CD1	LEU	V	41
R	H	CE2	PHE	A	151	L	H	HB2	LEU	V	41
R	H	CE2	PHE	A	151	L	H	HB3	LEU	V	41
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	151	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	151	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	151	L	H	HA	THR	V	38
R	H	CZ	PHE	A	151	L	H	HG23	THR	V	38
R	H	CZ	PHE	A	151	L	H	CB	LEU	V	41
R	H	CZ	PHE	A	151	L	H	HB2	LEU	V	41
R	H	CZ	PHE	A	151	L	H	HB3	LEU	V	41
R	H	CZ	PHE	A	151	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	152	L	H	CG2	THR	V	45
R	H	CG	LEU	A	152	L	H	OG1	THR	V	45
R	H	CG	LEU	A	152	L	H	HG21	THR	V	45
R	H	CG	LEU	A	152	L	H	HG22	THR	V	45
R	H	CG	LEU	A	152	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	152	L	H	CG2	THR	V	45
R	H	CD1	LEU	A	152	L	H	HG21	THR	V	45
R	H	CD1	LEU	A	152	L	H	HG22	THR	V	45
R	H	CD1	LEU	A	152	L	H	HG23	THR	V	45
R	H	CD1	LEU	A	152	L	H	CD1	LEU	V	49
R	H	CD1	LEU	A	152	L	H	HD11	LEU	V	49
R	H	CD1	LEU	A	152	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	49
R	H	CD2	LEU	A	152	L	H	CB	THR	V	45
R	H	CD2	LEU	A	152	L	H	CG2	THR	V	45
R	H	CD2	LEU	A	152	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	152	L	H	HG21	THR	V	45
R	H	CD2	LEU	A	152	L	H	HG22	THR	V	45
R	H	CD2	LEU	A	152	L	H	HG23	THR	V	45
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	49
R	H	CE2	PHE	A	155	L	H	HG23	THR	V	38
R	H	CG	PHE	A	309	L	H	NE2	GLN	V	163
R	H	CG	PHE	A	309	L	H	HE22	GLN	V	163
R	H	CD1	PHE	A	309	L	H	HE22	GLN	V	163
R	H	CD2	PHE	A	309	L	H	NE2	GLN	V	163
R	H	CD2	PHE	A	309	L	H	HE21	GLN	V	163
R	H	CD2	PHE	A	309	L	H	HE22	GLN	V	163
R	H	CE1	PHE	A	309	L	H	HE22	GLN	V	163
R	H	CE2	PHE	A	309	L	H	NE2	GLN	V	163
R	H	CE2	PHE	A	309	L	H	HE21	GLN	V	163
R	H	CE2	PHE	A	309	L	H	HE22	GLN	V	163
R	H	CZ	PHE	A	309	L	H	HE22	GLN	V	163
R	-	CE1	PHE	A	314	L	-	HG22	THR	V	188
R	-	CZ	PHE	A	314	L	-	HG22	THR	V	188

- 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