IID

A6NCV1_Q9Y585.4 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	101	L	H	TYR	V	102
R	H	PHE	A	101	L	H	LEU	V	157
R	H	PHE	A	101	L	H	THR	V	160
R	H	PHE	A	101	L	H	MET	V	99
R	H	SER	A	136	L	-	LEU	V	87
R	H	LEU	A	141	L	-	ASN	V	9
R	H	PHE	A	144	L	-	LEU	V	10
R	H	PHE	A	144	L	-	ASP	V	11
R	H	PHE	A	144	L	-	ASN	V	9
R	H	PHE	A	144	L	-	SER	V	93
R	H	PHE	A	144	L	H	PHE	V	94
R	H	PHE	A	144	L	H	GLY	V	95
R	H	TRP	A	147	L	-	SER	V	93
R	H	TRP	A	147	L	H	MET	V	99
R	H	MET	A	148	L	-	LEU	V	10
R	H	MET	A	148	L	H	PHE	V	94
R	H	VAL	A	303	L	H	ARG	V	306
R	H	ILE	A	306	L	H	THR	V	40
R	H	GLU	A	307	L	H	ARG	V	306
R	H	SER	A	310	L	H	PHE	V	303
R	H	TYR	A	33	L	H	LEU	V	68
R	H	MET	A	34	L	H	LEU	V	68
R	H	ILE	A	37	L	H	LEU	V	68
R	H	LEU	A	41	L	H	ILE	V	71
R	H	LEU	A	41	L	H	SER	V	75
R	H	ILE	A	44	L	H	PRO	V	79
R	H	THR	A	45	L	H	TYR	V	35
R	H	THR	A	45	L	H	LEU	V	39
R	H	LEU	A	48	L	H	PRO	V	79
R	H	LEU	A	48	L	H	ALA	V	83
R	H	LEU	A	48	L	H	LEU	V	86
R	H	LEU	A	49	L	H	LEU	V	32
R	H	LEU	A	49	L	H	TYR	V	35
R	H	LEU	A	49	L	H	PRO	V	36
R	H	LEU	A	49	L	H	LEU	V	82
R	H	LEU	A	51	L	H	LEU	V	86
R	-	LYS	A	54	L	H	LEU	V	86
R	H	ARG	A	62	L	H	ALA	V	83
R	H	PHE	A	66	L	H	PHE	V	103
R	H	PHE	A	66	L	H	VAL	V	76
R	H	PHE	A	66	L	H	MET	V	99
R	H	SER	A	70	L	H	PHE	V	103
R	H	SER	A	70	L	H	MET	V	99
R	H	THR	A	73	L	H	PHE	V	103
R	H	LYS	A	78	L	H	VAL	V	150
R	H	VAL	A	81	L	H	ILE	V	142
R	H	VAL	A	81	L	H	ALA	V	146
R	H	ALA	A	84	L	H	ARG	V	139
R	H	ALA	A	84	L	H	ILE	V	142
R	H	THR	A	85	L	H	ARG	V	139
R	H	THR	A	85	L	H	ILE	V	142
R	H	THR	A	85	L	H	LEU	V	143
R	S	SER	A	91	L	H	THR	V	154
R	H	ASN	A	93	L	H	THR	V	154
R	H	ASN	A	93	L	H	LEU	V	157
R	H	ASP	A	94	L	H	VAL	V	150
R	H	ASP	A	94	L	H	THR	V	154
R	H	ASP	A	94	L	H	LEU	V	157
R	H	ALA	A	96	L	H	LEU	V	157
R	H	ALA	A	97	L	H	LEU	V	157

- 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_Q9Y585.4 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	TYR	A	33	L	H	HD23	LEU	V	68
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	68
R	H	SD	MET	A	34	L	H	HD22	LEU	V	68
R	H	CE	MET	A	34	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	37	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	41	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	41	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	41	L	H	CB	SER	V	75
R	H	CD2	LEU	A	41	L	H	OG	SER	V	75
R	H	CD2	LEU	A	41	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	41	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	44	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	44	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	44	L	H	HG2	PRO	V	79
R	H	CA	THR	A	45	L	H	HE1	TYR	V	35
R	H	CB	THR	A	45	L	H	CE1	TYR	V	35
R	H	CB	THR	A	45	L	H	OH	TYR	V	35
R	H	CB	THR	A	45	L	H	HE1	TYR	V	35
R	H	CB	THR	A	45	L	H	HD22	LEU	V	39
R	H	CB	THR	A	45	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	45	L	H	CE1	TYR	V	35
R	H	CG2	THR	A	45	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	45	L	H	CD2	LEU	V	39
R	H	CG2	THR	A	45	L	H	HD21	LEU	V	39
R	H	CG2	THR	A	45	L	H	HD22	LEU	V	39
R	H	CG2	THR	A	45	L	H	HD23	LEU	V	39
R	H	OG1	THR	A	45	L	H	CE1	TYR	V	35
R	H	OG1	THR	A	45	L	H	OH	TYR	V	35
R	H	OG1	THR	A	45	L	H	CZ	TYR	V	35
R	H	OG1	THR	A	45	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	45	L	H	HH	TYR	V	35
R	H	OG1	THR	A	45	L	H	CD2	LEU	V	39
R	H	OG1	THR	A	45	L	H	HD21	LEU	V	39
R	H	OG1	THR	A	45	L	H	HD22	LEU	V	39
R	H	OG1	THR	A	45	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	48	L	H	HA	PRO	V	79
R	H	CB	LEU	A	48	L	H	HB3	PRO	V	79
R	H	O	LEU	A	48	L	H	CD1	LEU	V	86
R	H	O	LEU	A	48	L	H	HD11	LEU	V	86
R	H	O	LEU	A	48	L	H	HD12	LEU	V	86
R	H	O	LEU	A	48	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	48	L	H	CA	PRO	V	79
R	H	CG	LEU	A	48	L	H	CB	PRO	V	79
R	H	CG	LEU	A	48	L	H	O	PRO	V	79
R	H	CG	LEU	A	48	L	H	HA	PRO	V	79
R	H	CG	LEU	A	48	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	48	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	48	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	48	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	48	L	H	C	PRO	V	79
R	H	CD1	LEU	A	48	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	48	L	H	O	PRO	V	79
R	H	CD1	LEU	A	48	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	48	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	48	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	48	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	48	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	48	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	48	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	48	L	H	C	PRO	V	79
R	H	CD2	LEU	A	48	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	48	L	H	O	PRO	V	79
R	H	CD2	LEU	A	48	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	48	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	48	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	48	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	48	L	H	H	ALA	V	83
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	48	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	83
R	H	CG	LEU	A	49	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	49	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	49	L	H	CG	PRO	V	36
R	H	CD1	LEU	A	49	L	H	HG3	PRO	V	36
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	49	L	H	HG3	PRO	V	36
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	86
R	-	CD	LYS	A	54	L	H	HB3	LEU	V	86
R	-	CD	LYS	A	54	L	H	HD13	LEU	V	86
R	-	CE	LYS	A	54	L	H	CB	LEU	V	86
R	-	CE	LYS	A	54	L	H	CG	LEU	V	86
R	-	CE	LYS	A	54	L	H	CD1	LEU	V	86
R	-	CE	LYS	A	54	L	H	HB2	LEU	V	86
R	-	CE	LYS	A	54	L	H	HB3	LEU	V	86
R	-	CE	LYS	A	54	L	H	HD11	LEU	V	86
R	-	CE	LYS	A	54	L	H	HD12	LEU	V	86
R	-	CE	LYS	A	54	L	H	HD13	LEU	V	86
R	-	CE	LYS	A	54	L	H	HD22	LEU	V	86
R	-	NZ	LYS	A	54	L	H	CA	LEU	V	86
R	-	NZ	LYS	A	54	L	H	CB	LEU	V	86
R	-	NZ	LYS	A	54	L	H	CG	LEU	V	86
R	-	NZ	LYS	A	54	L	H	CD1	LEU	V	86
R	-	NZ	LYS	A	54	L	H	CD2	LEU	V	86
R	-	NZ	LYS	A	54	L	H	HB2	LEU	V	86
R	-	NZ	LYS	A	54	L	H	HB3	LEU	V	86
R	-	NZ	LYS	A	54	L	H	HG	LEU	V	86
R	-	NZ	LYS	A	54	L	H	HD11	LEU	V	86
R	-	NZ	LYS	A	54	L	H	HD12	LEU	V	86
R	-	NZ	LYS	A	54	L	H	HD13	LEU	V	86
R	-	NZ	LYS	A	54	L	H	HD21	LEU	V	86
R	-	NZ	LYS	A	54	L	H	HD22	LEU	V	86
R	-	NZ	LYS	A	54	L	H	HD23	LEU	V	86
R	H	NH1	ARG	A	62	L	H	CB	ALA	V	83
R	H	NH1	ARG	A	62	L	H	HB1	ALA	V	83
R	H	NH1	ARG	A	62	L	H	HB3	ALA	V	83
R	H	NH2	ARG	A	62	L	H	HB1	ALA	V	83
R	H	CZ	ARG	A	62	L	H	HB1	ALA	V	83
R	H	CZ	ARG	A	62	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	66	L	H	HB3	MET	V	99
R	H	CE2	PHE	A	66	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	66	L	H	HB3	MET	V	99
R	H	CZ	PHE	A	66	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	66	L	H	HE2	PHE	V	103
R	H	CA	SER	A	70	L	H	HZ	PHE	V	103
R	H	C	SER	A	70	L	H	HZ	PHE	V	103
R	H	CB	SER	A	70	L	H	HE2	MET	V	99
R	H	CB	SER	A	70	L	H	CZ	PHE	V	103
R	H	CB	SER	A	70	L	H	HE2	PHE	V	103
R	H	CB	SER	A	70	L	H	HZ	PHE	V	103
R	H	O	SER	A	70	L	H	HZ	PHE	V	103
R	H	OG	SER	A	70	L	H	HE2	MET	V	99
R	H	OG	SER	A	70	L	H	CE2	PHE	V	103
R	H	OG	SER	A	70	L	H	CZ	PHE	V	103
R	H	OG	SER	A	70	L	H	HE2	PHE	V	103
R	H	OG	SER	A	70	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	73	L	H	HE1	PHE	V	103
R	H	CD	LYS	A	78	L	H	CG2	VAL	V	150
R	H	CD	LYS	A	78	L	H	HG21	VAL	V	150
R	H	CD	LYS	A	78	L	H	HG22	VAL	V	150
R	H	CD	LYS	A	78	L	H	HG23	VAL	V	150
R	H	CE	LYS	A	78	L	H	HG22	VAL	V	150
R	H	CE	LYS	A	78	L	H	HG23	VAL	V	150
R	H	NZ	LYS	A	78	L	H	CG2	VAL	V	150
R	H	NZ	LYS	A	78	L	H	HG22	VAL	V	150
R	H	NZ	LYS	A	78	L	H	HG23	VAL	V	150
R	H	CA	VAL	A	81	L	H	CB	ALA	V	146
R	H	CA	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CA	VAL	A	81	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	81	L	H	CA	ALA	V	146
R	H	CB	VAL	A	81	L	H	CB	ALA	V	146
R	H	CB	VAL	A	81	L	H	HA	ALA	V	146
R	H	CB	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	81	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	81	L	H	HB3	ALA	V	146
R	H	O	VAL	A	81	L	H	HG21	ILE	V	142
R	H	O	VAL	A	81	L	H	HG23	ILE	V	142
R	H	CG1	VAL	A	81	L	H	CA	ALA	V	146
R	H	CG1	VAL	A	81	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	81	L	H	HA	ALA	V	146
R	H	CG1	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	81	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	81	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	81	L	H	N	ALA	V	146
R	H	CG2	VAL	A	81	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	81	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	81	L	H	H	ALA	V	146
R	H	CG2	VAL	A	81	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	81	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	81	L	H	HB3	ALA	V	146
R	H	N	ALA	A	84	L	H	HG23	ILE	V	142
R	H	CA	ALA	A	84	L	H	HG23	ILE	V	142
R	H	CA	ALA	A	84	L	H	HD12	ILE	V	142
R	H	C	ALA	A	84	L	H	HG23	ILE	V	142
R	H	C	ALA	A	84	L	H	HD12	ILE	V	142
R	H	CB	ALA	A	84	L	H	CB	ILE	V	142
R	H	CB	ALA	A	84	L	H	CG2	ILE	V	142
R	H	CB	ALA	A	84	L	H	CD1	ILE	V	142
R	H	CB	ALA	A	84	L	H	HG12	ILE	V	142
R	H	CB	ALA	A	84	L	H	HG21	ILE	V	142
R	H	CB	ALA	A	84	L	H	HG22	ILE	V	142
R	H	CB	ALA	A	84	L	H	HG23	ILE	V	142
R	H	CB	ALA	A	84	L	H	HD12	ILE	V	142
R	H	CB	ALA	A	84	L	H	HD13	ILE	V	142
R	H	O	ALA	A	84	L	H	HG3	ARG	V	139
R	H	O	ALA	A	84	L	H	HG23	ILE	V	142
R	H	O	ALA	A	84	L	H	HD12	ILE	V	142
R	H	N	THR	A	85	L	H	HG21	ILE	V	142
R	H	N	THR	A	85	L	H	HG23	ILE	V	142
R	H	CA	THR	A	85	L	H	HG3	ARG	V	139
R	H	CA	THR	A	85	L	H	HE	ARG	V	139
R	H	CA	THR	A	85	L	H	CD2	LEU	V	143
R	H	CA	THR	A	85	L	H	HG	LEU	V	143
R	H	CA	THR	A	85	L	H	HD21	LEU	V	143
R	H	CA	THR	A	85	L	H	HD23	LEU	V	143
R	H	C	THR	A	85	L	H	HE	ARG	V	139
R	H	C	THR	A	85	L	H	HH21	ARG	V	139
R	H	C	THR	A	85	L	H	HD23	LEU	V	143
R	H	CB	THR	A	85	L	H	HG21	ILE	V	142
R	H	CB	THR	A	85	L	H	CG	LEU	V	143
R	H	CB	THR	A	85	L	H	CD2	LEU	V	143
R	H	CB	THR	A	85	L	H	HG	LEU	V	143
R	H	CB	THR	A	85	L	H	HD21	LEU	V	143
R	H	CB	THR	A	85	L	H	HD22	LEU	V	143
R	H	CB	THR	A	85	L	H	HD23	LEU	V	143
R	H	O	THR	A	85	L	H	NE	ARG	V	139
R	H	O	THR	A	85	L	H	NH2	ARG	V	139
R	H	O	THR	A	85	L	H	CZ	ARG	V	139
R	H	O	THR	A	85	L	H	HE	ARG	V	139
R	H	O	THR	A	85	L	H	HH21	ARG	V	139
R	H	O	THR	A	85	L	H	HD23	LEU	V	143
R	H	CG2	THR	A	85	L	H	C	ILE	V	142
R	H	CG2	THR	A	85	L	H	CG2	ILE	V	142
R	H	CG2	THR	A	85	L	H	HB	ILE	V	142
R	H	CG2	THR	A	85	L	H	HG21	ILE	V	142
R	H	CG2	THR	A	85	L	H	HG23	ILE	V	142
R	H	CG2	THR	A	85	L	H	N	LEU	V	143
R	H	CG2	THR	A	85	L	H	CA	LEU	V	143
R	H	CG2	THR	A	85	L	H	CB	LEU	V	143
R	H	CG2	THR	A	85	L	H	CG	LEU	V	143
R	H	CG2	THR	A	85	L	H	CD2	LEU	V	143
R	H	CG2	THR	A	85	L	H	H	LEU	V	143
R	H	CG2	THR	A	85	L	H	HA	LEU	V	143
R	H	CG2	THR	A	85	L	H	HG	LEU	V	143
R	H	CG2	THR	A	85	L	H	HD21	LEU	V	143
R	H	CG2	THR	A	85	L	H	HD22	LEU	V	143
R	H	CG2	THR	A	85	L	H	HD23	LEU	V	143
R	H	OG1	THR	A	85	L	H	CD2	LEU	V	143
R	H	OG1	THR	A	85	L	H	HD21	LEU	V	143
R	H	OG1	THR	A	85	L	H	HD22	LEU	V	143
R	H	OG1	THR	A	85	L	H	HD23	LEU	V	143
R	S	OG	SER	A	91	L	H	HG21	THR	V	154
R	S	OG	SER	A	91	L	H	HG23	THR	V	154
R	H	CA	ASN	A	93	L	H	HD21	LEU	V	157
R	H	C	ASN	A	93	L	H	CD2	LEU	V	157
R	H	C	ASN	A	93	L	H	HD21	LEU	V	157
R	H	C	ASN	A	93	L	H	HD22	LEU	V	157
R	H	C	ASN	A	93	L	H	HD23	LEU	V	157
R	H	CB	ASN	A	93	L	H	HG23	THR	V	154
R	H	CB	ASN	A	93	L	H	HD21	LEU	V	157
R	H	O	ASN	A	93	L	H	CD2	LEU	V	157
R	H	O	ASN	A	93	L	H	HD21	LEU	V	157
R	H	O	ASN	A	93	L	H	HD22	LEU	V	157
R	H	O	ASN	A	93	L	H	HD23	LEU	V	157
R	H	N	ASP	A	94	L	H	HD21	LEU	V	157
R	H	CA	ASP	A	94	L	H	HD21	LEU	V	157
R	H	CG	ASP	A	94	L	H	HG12	VAL	V	150
R	H	CG	ASP	A	94	L	H	CB	THR	V	154
R	H	CG	ASP	A	94	L	H	OG1	THR	V	154
R	H	CG	ASP	A	94	L	H	HA	THR	V	154
R	H	CG	ASP	A	94	L	H	HG1	THR	V	154
R	H	CG	ASP	A	94	L	H	HG23	THR	V	154
R	H	OD1	ASP	A	94	L	H	N	THR	V	154
R	H	OD1	ASP	A	94	L	H	CA	THR	V	154
R	H	OD1	ASP	A	94	L	H	CB	THR	V	154
R	H	OD1	ASP	A	94	L	H	CG2	THR	V	154
R	H	OD1	ASP	A	94	L	H	OG1	THR	V	154
R	H	OD1	ASP	A	94	L	H	H	THR	V	154
R	H	OD1	ASP	A	94	L	H	HA	THR	V	154
R	H	OD1	ASP	A	94	L	H	HB	THR	V	154
R	H	OD1	ASP	A	94	L	H	HG1	THR	V	154
R	H	OD1	ASP	A	94	L	H	HG21	THR	V	154
R	H	OD1	ASP	A	94	L	H	HG23	THR	V	154
R	H	OD2	ASP	A	94	L	H	CG1	VAL	V	150
R	H	OD2	ASP	A	94	L	H	HG11	VAL	V	150
R	H	OD2	ASP	A	94	L	H	HG12	VAL	V	150
R	H	OD2	ASP	A	94	L	H	CB	THR	V	154
R	H	OD2	ASP	A	94	L	H	CG2	THR	V	154
R	H	OD2	ASP	A	94	L	H	OG1	THR	V	154
R	H	OD2	ASP	A	94	L	H	HG1	THR	V	154
R	H	OD2	ASP	A	94	L	H	HG21	THR	V	154
R	H	OD2	ASP	A	94	L	H	HG23	THR	V	154
R	H	C	ALA	A	96	L	H	HD23	LEU	V	157
R	H	N	ALA	A	97	L	H	CD2	LEU	V	157
R	H	N	ALA	A	97	L	H	HD21	LEU	V	157
R	H	N	ALA	A	97	L	H	HD22	LEU	V	157
R	H	N	ALA	A	97	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	97	L	H	CD1	LEU	V	157
R	H	CA	ALA	A	97	L	H	CD2	LEU	V	157
R	H	CA	ALA	A	97	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	97	L	H	HD13	LEU	V	157
R	H	CA	ALA	A	97	L	H	HD21	LEU	V	157
R	H	CA	ALA	A	97	L	H	HD22	LEU	V	157
R	H	CA	ALA	A	97	L	H	HD23	LEU	V	157
R	H	C	ALA	A	97	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	97	L	H	CB	LEU	V	157
R	H	CB	ALA	A	97	L	H	CG	LEU	V	157
R	H	CB	ALA	A	97	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	97	L	H	CD2	LEU	V	157
R	H	CB	ALA	A	97	L	H	HB2	LEU	V	157
R	H	CB	ALA	A	97	L	H	HG	LEU	V	157
R	H	CB	ALA	A	97	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	97	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	97	L	H	HD21	LEU	V	157
R	H	CB	ALA	A	97	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	97	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	101	L	H	HE1	MET	V	99
R	H	CD1	PHE	A	101	L	H	SD	MET	V	99
R	H	CD1	PHE	A	101	L	H	CE	MET	V	99
R	H	CD1	PHE	A	101	L	H	HE1	MET	V	99
R	H	CD2	PHE	A	101	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	101	L	H	SD	MET	V	99
R	H	CE1	PHE	A	101	L	H	CE	MET	V	99
R	H	CE1	PHE	A	101	L	H	HE1	MET	V	99
R	H	CE1	PHE	A	101	L	H	HE3	MET	V	99
R	H	CE2	PHE	A	101	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	101	L	H	CE2	TYR	V	102
R	H	CE2	PHE	A	101	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	101	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	101	L	H	HE2	TYR	V	102
R	H	CE2	PHE	A	101	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	101	L	H	SD	MET	V	99
R	H	CZ	PHE	A	101	L	H	HE1	MET	V	99
R	H	CZ	PHE	A	101	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	101	L	H	HG21	THR	V	160
R	H	OG	SER	A	136	L	-	HD12	LEU	V	87
R	H	CD1	LEU	A	141	L	-	HD22	ASN	V	9
R	H	CA	PHE	A	144	L	-	HB3	SER	V	93
R	H	CB	PHE	A	144	L	-	HB2	SER	V	93
R	H	CB	PHE	A	144	L	-	HB3	SER	V	93
R	H	CG	PHE	A	144	L	-	OD1	ASP	V	11
R	H	CG	PHE	A	144	L	-	CB	SER	V	93
R	H	CG	PHE	A	144	L	-	HB2	SER	V	93
R	H	CG	PHE	A	144	L	-	HB3	SER	V	93
R	H	CD2	PHE	A	144	L	-	CG	ASP	V	11
R	H	CD2	PHE	A	144	L	-	OD1	ASP	V	11
R	H	CD2	PHE	A	144	L	-	CA	SER	V	93
R	H	CD2	PHE	A	144	L	-	CB	SER	V	93
R	H	CD2	PHE	A	144	L	-	OG	SER	V	93
R	H	CD2	PHE	A	144	L	-	HA	SER	V	93
R	H	CD2	PHE	A	144	L	-	HB2	SER	V	93
R	H	CD2	PHE	A	144	L	-	HB3	SER	V	93
R	H	CD2	PHE	A	144	L	-	HG	SER	V	93
R	H	CD2	PHE	A	144	L	H	H	PHE	V	94
R	H	CE1	PHE	A	144	L	-	OD1	ASN	V	9
R	H	CE1	PHE	A	144	L	-	HA	ASN	V	9
R	H	CE1	PHE	A	144	L	-	OD1	ASP	V	11
R	H	CE2	PHE	A	144	L	-	CG	ASP	V	11
R	H	CE2	PHE	A	144	L	-	OD1	ASP	V	11
R	H	CE2	PHE	A	144	L	-	CA	SER	V	93
R	H	CE2	PHE	A	144	L	-	CB	SER	V	93
R	H	CE2	PHE	A	144	L	-	HA	SER	V	93
R	H	CE2	PHE	A	144	L	-	HB2	SER	V	93
R	H	CE2	PHE	A	144	L	-	HB3	SER	V	93
R	H	CE2	PHE	A	144	L	H	N	PHE	V	94
R	H	CE2	PHE	A	144	L	H	H	PHE	V	94
R	H	CE2	PHE	A	144	L	H	HB3	PHE	V	94
R	H	CE2	PHE	A	144	L	H	H	GLY	V	95
R	H	CZ	PHE	A	144	L	-	HA	ASN	V	9
R	H	CZ	PHE	A	144	L	-	H	LEU	V	10
R	H	CZ	PHE	A	144	L	-	HB2	LEU	V	10
R	H	CZ	PHE	A	144	L	-	OD1	ASP	V	11
R	H	CZ	PHE	A	144	L	-	HB2	SER	V	93
R	H	CZ	PHE	A	144	L	H	H	PHE	V	94
R	H	CD1	TRP	A	147	L	-	HG	SER	V	93
R	H	CH2	TRP	A	147	L	H	HG3	MET	V	99
R	H	CZ3	TRP	A	147	L	H	HG3	MET	V	99
R	H	CE	MET	A	148	L	-	HB2	LEU	V	10
R	H	CE	MET	A	148	L	-	HD11	LEU	V	10
R	H	CE	MET	A	148	L	H	HB3	PHE	V	94
R	H	CG1	VAL	A	303	L	H	NH2	ARG	V	306
R	H	CG1	VAL	A	303	L	H	HH21	ARG	V	306
R	H	CG1	VAL	A	303	L	H	HH22	ARG	V	306
R	H	CG2	VAL	A	303	L	H	HH22	ARG	V	306
R	H	CG2	ILE	A	306	L	H	CG2	THR	V	40
R	H	CG2	ILE	A	306	L	H	HG21	THR	V	40
R	H	CG2	ILE	A	306	L	H	HG22	THR	V	40
R	H	OE1	GLU	A	307	L	H	NE	ARG	V	306
R	H	OE1	GLU	A	307	L	H	NH1	ARG	V	306
R	H	OE1	GLU	A	307	L	H	NH2	ARG	V	306
R	H	OE1	GLU	A	307	L	H	CZ	ARG	V	306
R	H	OE1	GLU	A	307	L	H	HD2	ARG	V	306
R	H	OE1	GLU	A	307	L	H	HE	ARG	V	306
R	H	OE1	GLU	A	307	L	H	HH21	ARG	V	306
R	H	OE1	GLU	A	307	L	H	HH22	ARG	V	306
R	H	OG	SER	A	310	L	H	CZ	PHE	V	303
R	H	OG	SER	A	310	L	H	HE1	PHE	V	303
R	H	OG	SER	A	310	L	H	HZ	PHE	V	303

- 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