IID

O14804_O60412.1 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	-	PHE	A	101	L	H	PRO	V	79
R	-	PHE	A	101	L	H	VAL	V	83
R	-	PHE	A	102	L	H	SER	V	75
R	-	PHE	A	102	L	H	PRO	V	79
R	-	PHE	A	102	L	H	LYS	V	80
R	H	PHE	A	105	L	H	PHE	V	107
R	H	PHE	A	105	L	H	PHE	V	68
R	H	PHE	A	105	L	H	CYS	V	72
R	H	LEU	A	106	L	H	PHE	V	107
R	H	LEU	A	106	L	H	SER	V	75
R	H	LEU	A	106	L	H	THR	V	76
R	H	LEU	A	109	L	H	PHE	V	103
R	H	LEU	A	109	L	H	PHE	V	107
R	H	LEU	A	113	L	H	PHE	V	103
R	-	ARG	A	26	L	-	THR	V	87
R	H	LEU	A	320	L	-	ARG	V	3
R	H	LEU	A	35	L	S	MET	V	91
R	H	TYR	A	38	L	S	ASN	V	11
R	H	TYR	A	38	L	S	THR	V	93
R	H	LEU	A	39	L	-	GLY	V	10
R	H	LEU	A	39	L	S	ASN	V	11
R	H	LEU	A	39	L	-	GLU	V	8
R	H	ALA	A	42	L	-	GLY	V	10
R	H	ALA	A	42	L	-	VAL	V	9
R	H	ALA	A	43	L	-	THR	V	7
R	H	MET	A	45	L	S	THR	V	93
R	H	MET	A	45	L	H	ALA	V	95
R	H	LEU	A	46	L	-	THR	V	7
R	H	LEU	A	46	L	-	VAL	V	9
R	H	ILE	A	47	L	-	THR	V	7
R	H	VAL	A	49	L	H	LEU	V	164
R	H	VAL	A	49	L	H	PHE	V	94
R	H	LEU	A	50	L	H	LEU	V	164
R	H	VAL	A	53	L	H	LEU	V	164
R	H	VAL	A	53	L	H	ARG	V	165
R	H	MET	A	81	L	H	LEU	V	161
R	H	MET	A	81	L	H	LEU	V	164
R	H	PHE	A	82	L	H	LEU	V	157
R	H	PHE	A	82	L	H	LEU	V	161
R	H	GLY	A	84	L	H	ALA	V	95
R	H	LEU	A	85	L	H	THR	V	160
R	H	LEU	A	85	L	H	LEU	V	161
R	H	LEU	A	85	L	H	LEU	V	164
R	H	LEU	A	85	L	H	ALA	V	95
R	H	LEU	A	85	L	H	LEU	V	98
R	H	LEU	A	85	L	H	THR	V	99
R	H	LEU	A	86	L	H	PHE	V	102
R	H	LEU	A	86	L	H	THR	V	99
R	H	LEU	A	88	L	H	ALA	V	95
R	H	PRO	A	89	L	S	THR	V	93
R	H	PRO	A	89	L	H	ALA	V	95
R	H	PRO	A	89	L	H	GLY	V	96
R	H	PRO	A	89	L	H	THR	V	99
R	H	LEU	A	90	L	H	THR	V	99
R	H	THR	A	92	L	S	THR	V	93
R	H	ILE	A	93	L	H	LYS	V	80
R	H	GLU	A	97	L	-	THR	V	87

- 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

O14804_O60412.1 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	-	NH1	ARG	A	26	L	-	HG23	THR	V	87
R	-	NH2	ARG	A	26	L	-	CG2	THR	V	87
R	-	NH2	ARG	A	26	L	-	HG21	THR	V	87
R	-	NH2	ARG	A	26	L	-	HG22	THR	V	87
R	-	NH2	ARG	A	26	L	-	HG23	THR	V	87
R	-	CZ	ARG	A	26	L	-	HG21	THR	V	87
R	-	CZ	ARG	A	26	L	-	HG23	THR	V	87
R	H	CD2	LEU	A	35	L	S	CE	MET	V	91
R	H	CD2	LEU	A	35	L	S	HE1	MET	V	91
R	H	CA	TYR	A	38	L	S	HD22	ASN	V	11
R	H	C	TYR	A	38	L	S	HD22	ASN	V	11
R	H	CB	TYR	A	38	L	S	ND2	ASN	V	11
R	H	CB	TYR	A	38	L	S	HD22	ASN	V	11
R	H	O	TYR	A	38	L	S	HD22	ASN	V	11
R	H	O	TYR	A	38	L	S	HG23	THR	V	93
R	H	CG	TYR	A	38	L	S	HG23	THR	V	93
R	H	CD1	TYR	A	38	L	S	CG2	THR	V	93
R	H	CD1	TYR	A	38	L	S	HG21	THR	V	93
R	H	CD1	TYR	A	38	L	S	HG22	THR	V	93
R	H	CD1	TYR	A	38	L	S	HG23	THR	V	93
R	H	CE1	TYR	A	38	L	S	CG2	THR	V	93
R	H	CE1	TYR	A	38	L	S	HG21	THR	V	93
R	H	CE1	TYR	A	38	L	S	HG22	THR	V	93
R	H	N	LEU	A	39	L	S	HD22	ASN	V	11
R	H	CA	LEU	A	39	L	S	HD22	ASN	V	11
R	H	CB	LEU	A	39	L	-	OE1	GLU	V	8
R	H	CG	LEU	A	39	L	-	OE1	GLU	V	8
R	H	CD1	LEU	A	39	L	-	OE1	GLU	V	8
R	H	CD2	LEU	A	39	L	-	OE1	GLU	V	8
R	H	CD2	LEU	A	39	L	-	HB3	GLU	V	8
R	H	CD2	LEU	A	39	L	-	HG2	GLU	V	8
R	H	CD2	LEU	A	39	L	-	CA	GLY	V	10
R	H	CD2	LEU	A	39	L	-	HA2	GLY	V	10
R	H	CD2	LEU	A	39	L	-	HA3	GLY	V	10
R	H	CD2	LEU	A	39	L	S	HD21	ASN	V	11
R	H	CD2	LEU	A	39	L	S	HD22	ASN	V	11
R	H	CB	ALA	A	42	L	-	O	VAL	V	9
R	H	CB	ALA	A	42	L	-	CA	GLY	V	10
R	H	CB	ALA	A	42	L	-	C	GLY	V	10
R	H	CB	ALA	A	42	L	-	O	GLY	V	10
R	H	CB	ALA	A	42	L	-	HA2	GLY	V	10
R	H	CA	ALA	A	43	L	-	O	THR	V	7
R	H	CB	ALA	A	43	L	-	O	THR	V	7
R	H	CB	MET	A	45	L	H	HB2	ALA	V	95
R	H	CG	MET	A	45	L	H	CB	ALA	V	95
R	H	CG	MET	A	45	L	H	HB2	ALA	V	95
R	H	CG	MET	A	45	L	H	HB3	ALA	V	95
R	H	SD	MET	A	45	L	H	CB	ALA	V	95
R	H	SD	MET	A	45	L	H	H	ALA	V	95
R	H	SD	MET	A	45	L	H	HB1	ALA	V	95
R	H	SD	MET	A	45	L	H	HB2	ALA	V	95
R	H	SD	MET	A	45	L	H	HB3	ALA	V	95
R	H	CE	MET	A	45	L	S	CB	THR	V	93
R	H	CE	MET	A	45	L	S	OG1	THR	V	93
R	H	CE	MET	A	45	L	S	HB	THR	V	93
R	H	CE	MET	A	45	L	S	HG1	THR	V	93
R	H	CE	MET	A	45	L	S	HG21	THR	V	93
R	H	CE	MET	A	45	L	H	CB	ALA	V	95
R	H	CE	MET	A	45	L	H	H	ALA	V	95
R	H	CE	MET	A	45	L	H	HB2	ALA	V	95
R	H	CE	MET	A	45	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	46	L	-	HB	VAL	V	9
R	H	CD1	LEU	A	46	L	-	HB	VAL	V	9
R	H	CD1	LEU	A	46	L	-	HG23	VAL	V	9
R	H	CD2	LEU	A	46	L	-	CA	THR	V	7
R	H	CD2	LEU	A	46	L	-	C	THR	V	7
R	H	CD2	LEU	A	46	L	-	O	THR	V	7
R	H	CD2	LEU	A	46	L	-	HA	THR	V	7
R	H	CD2	LEU	A	46	L	-	HG23	THR	V	7
R	H	CD2	LEU	A	46	L	-	CB	VAL	V	9
R	H	CD2	LEU	A	46	L	-	CG2	VAL	V	9
R	H	CD2	LEU	A	46	L	-	H	VAL	V	9
R	H	CD2	LEU	A	46	L	-	HB	VAL	V	9
R	H	CD2	LEU	A	46	L	-	HG21	VAL	V	9
R	H	CD2	LEU	A	46	L	-	HG23	VAL	V	9
R	H	CG1	ILE	A	47	L	-	HG21	THR	V	7
R	H	CA	VAL	A	49	L	H	HD12	LEU	V	164
R	H	CA	VAL	A	49	L	H	HD23	LEU	V	164
R	H	C	VAL	A	49	L	H	HD12	LEU	V	164
R	H	C	VAL	A	49	L	H	HD23	LEU	V	164
R	H	CB	VAL	A	49	L	H	CD1	LEU	V	164
R	H	CB	VAL	A	49	L	H	HD12	LEU	V	164
R	H	CB	VAL	A	49	L	H	HD13	LEU	V	164
R	H	CB	VAL	A	49	L	H	HD23	LEU	V	164
R	H	O	VAL	A	49	L	H	HD23	LEU	V	164
R	H	CG1	VAL	A	49	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	49	L	H	CG	LEU	V	164
R	H	CG1	VAL	A	49	L	H	CD1	LEU	V	164
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	164
R	H	CG1	VAL	A	49	L	H	HG	LEU	V	164
R	H	CG1	VAL	A	49	L	H	HD11	LEU	V	164
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	164
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	164
R	H	CG1	VAL	A	49	L	H	HD21	LEU	V	164
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	164
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	164
R	H	CG2	VAL	A	49	L	H	CD1	LEU	V	164
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	164
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	164
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	164
R	H	CD2	LEU	A	50	L	H	O	LEU	V	164
R	H	CG1	VAL	A	53	L	H	HG3	ARG	V	165
R	H	CG1	VAL	A	53	L	H	HE	ARG	V	165
R	H	CG2	VAL	A	53	L	H	CG	LEU	V	164
R	H	CG2	VAL	A	53	L	H	CD2	LEU	V	164
R	H	CG2	VAL	A	53	L	H	HG	LEU	V	164
R	H	CG2	VAL	A	53	L	H	HD21	LEU	V	164
R	H	CG2	VAL	A	53	L	H	HD23	LEU	V	164
R	H	CG	MET	A	81	L	H	CD2	LEU	V	164
R	H	CG	MET	A	81	L	H	HD21	LEU	V	164
R	H	CG	MET	A	81	L	H	HD22	LEU	V	164
R	H	CG	MET	A	81	L	H	HD23	LEU	V	164
R	H	SD	MET	A	81	L	H	CD2	LEU	V	161
R	H	SD	MET	A	81	L	H	HD21	LEU	V	161
R	H	SD	MET	A	81	L	H	HD22	LEU	V	161
R	H	SD	MET	A	81	L	H	HD23	LEU	V	161
R	H	SD	MET	A	81	L	H	HD21	LEU	V	164
R	H	SD	MET	A	81	L	H	HD23	LEU	V	164
R	H	CE	MET	A	81	L	H	CD2	LEU	V	161
R	H	CE	MET	A	81	L	H	HD21	LEU	V	161
R	H	CE	MET	A	81	L	H	HD22	LEU	V	161
R	H	CE	MET	A	81	L	H	HD23	LEU	V	161
R	H	CD1	PHE	A	82	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	82	L	H	HD23	LEU	V	161
R	H	CE1	PHE	A	82	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	82	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	82	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	82	L	H	CD2	LEU	V	161
R	H	CE1	PHE	A	82	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	82	L	H	HD23	LEU	V	161
R	H	CZ	PHE	A	82	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	82	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	82	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	82	L	H	HD23	LEU	V	161
R	H	O	GLY	A	84	L	H	CB	ALA	V	95
R	H	O	GLY	A	84	L	H	HB1	ALA	V	95
R	H	O	GLY	A	84	L	H	HB2	ALA	V	95
R	H	C	LEU	A	85	L	H	OG1	THR	V	99
R	H	C	LEU	A	85	L	H	HG1	THR	V	99
R	H	CB	LEU	A	85	L	H	HD22	LEU	V	164
R	H	O	LEU	A	85	L	H	O	ALA	V	95
R	H	O	LEU	A	85	L	H	HB2	LEU	V	98
R	H	O	LEU	A	85	L	H	CB	THR	V	99
R	H	O	LEU	A	85	L	H	OG1	THR	V	99
R	H	O	LEU	A	85	L	H	H	THR	V	99
R	H	O	LEU	A	85	L	H	HA	THR	V	99
R	H	O	LEU	A	85	L	H	HG1	THR	V	99
R	H	CG	LEU	A	85	L	H	HB3	LEU	V	98
R	H	CG	LEU	A	85	L	H	HD11	LEU	V	98
R	H	CG	LEU	A	85	L	H	HD22	LEU	V	164
R	H	CD1	LEU	A	85	L	H	CB	LEU	V	98
R	H	CD1	LEU	A	85	L	H	CG	LEU	V	98
R	H	CD1	LEU	A	85	L	H	CD1	LEU	V	98
R	H	CD1	LEU	A	85	L	H	HB2	LEU	V	98
R	H	CD1	LEU	A	85	L	H	HB3	LEU	V	98
R	H	CD1	LEU	A	85	L	H	HD11	LEU	V	98
R	H	CD1	LEU	A	85	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	85	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	85	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	85	L	H	HB2	LEU	V	164
R	H	CD1	LEU	A	85	L	H	HD13	LEU	V	164
R	H	CD1	LEU	A	85	L	H	HD22	LEU	V	164
R	H	CD2	LEU	A	85	L	H	HD11	LEU	V	98
R	H	CD2	LEU	A	85	L	H	HB	THR	V	160
R	H	CD2	LEU	A	85	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	85	L	H	HD22	LEU	V	164
R	H	CA	LEU	A	86	L	H	OG1	THR	V	99
R	H	CA	LEU	A	86	L	H	HG22	THR	V	99
R	H	C	LEU	A	86	L	H	OG1	THR	V	99
R	H	C	LEU	A	86	L	H	HG22	THR	V	99
R	H	O	LEU	A	86	L	H	CG2	THR	V	99
R	H	O	LEU	A	86	L	H	OG1	THR	V	99
R	H	O	LEU	A	86	L	H	HG21	THR	V	99
R	H	O	LEU	A	86	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	86	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	86	L	H	HB2	PHE	V	102
R	H	C	LEU	A	88	L	H	HB1	ALA	V	95
R	H	C	LEU	A	88	L	H	HB3	ALA	V	95
R	H	N	PRO	A	89	L	H	CB	ALA	V	95
R	H	N	PRO	A	89	L	H	HB1	ALA	V	95
R	H	N	PRO	A	89	L	H	HB3	ALA	V	95
R	H	CA	PRO	A	89	L	S	OG1	THR	V	93
R	H	CA	PRO	A	89	L	S	HG1	THR	V	93
R	H	CA	PRO	A	89	L	H	C	ALA	V	95
R	H	CA	PRO	A	89	L	H	CB	ALA	V	95
R	H	CA	PRO	A	89	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	89	L	H	HB3	ALA	V	95
R	H	CA	PRO	A	89	L	H	N	GLY	V	96
R	H	CA	PRO	A	89	L	H	CA	GLY	V	96
R	H	CA	PRO	A	89	L	H	H	GLY	V	96
R	H	CA	PRO	A	89	L	H	HA2	GLY	V	96
R	H	C	PRO	A	89	L	S	HG1	THR	V	93
R	H	C	PRO	A	89	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	89	L	S	OG1	THR	V	93
R	H	CB	PRO	A	89	L	S	HG1	THR	V	93
R	H	CB	PRO	A	89	L	H	CA	ALA	V	95
R	H	CB	PRO	A	89	L	H	C	ALA	V	95
R	H	CB	PRO	A	89	L	H	CB	ALA	V	95
R	H	CB	PRO	A	89	L	H	O	ALA	V	95
R	H	CB	PRO	A	89	L	H	HA	ALA	V	95
R	H	CB	PRO	A	89	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	89	L	H	HB3	ALA	V	95
R	H	CB	PRO	A	89	L	H	N	GLY	V	96
R	H	CB	PRO	A	89	L	H	CA	GLY	V	96
R	H	CB	PRO	A	89	L	H	H	GLY	V	96
R	H	CB	PRO	A	89	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	89	L	H	HA3	GLY	V	96
R	H	CB	PRO	A	89	L	H	OG1	THR	V	99
R	H	CB	PRO	A	89	L	H	HB	THR	V	99
R	H	CB	PRO	A	89	L	H	HG1	THR	V	99
R	H	O	PRO	A	89	L	S	OG1	THR	V	93
R	H	O	PRO	A	89	L	S	HG1	THR	V	93
R	H	CG	PRO	A	89	L	H	N	ALA	V	95
R	H	CG	PRO	A	89	L	H	CA	ALA	V	95
R	H	CG	PRO	A	89	L	H	C	ALA	V	95
R	H	CG	PRO	A	89	L	H	CB	ALA	V	95
R	H	CG	PRO	A	89	L	H	O	ALA	V	95
R	H	CG	PRO	A	89	L	H	HA	ALA	V	95
R	H	CG	PRO	A	89	L	H	HB1	ALA	V	95
R	H	CG	PRO	A	89	L	H	HB2	ALA	V	95
R	H	CG	PRO	A	89	L	H	HB3	ALA	V	95
R	H	CG	PRO	A	89	L	H	N	GLY	V	96
R	H	CG	PRO	A	89	L	H	CA	GLY	V	96
R	H	CG	PRO	A	89	L	H	H	GLY	V	96
R	H	CG	PRO	A	89	L	H	HA2	GLY	V	96
R	H	CG	PRO	A	89	L	H	OG1	THR	V	99
R	H	CG	PRO	A	89	L	H	HG1	THR	V	99
R	H	CD	PRO	A	89	L	H	CA	ALA	V	95
R	H	CD	PRO	A	89	L	H	C	ALA	V	95
R	H	CD	PRO	A	89	L	H	CB	ALA	V	95
R	H	CD	PRO	A	89	L	H	O	ALA	V	95
R	H	CD	PRO	A	89	L	H	HB1	ALA	V	95
R	H	CD	PRO	A	89	L	H	HB2	ALA	V	95
R	H	CD	PRO	A	89	L	H	HB3	ALA	V	95
R	H	CD	PRO	A	89	L	H	OG1	THR	V	99
R	H	CD	PRO	A	89	L	H	HG1	THR	V	99
R	H	CG	LEU	A	90	L	H	CG2	THR	V	99
R	H	CG	LEU	A	90	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	90	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	90	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	90	L	H	HG21	THR	V	99
R	H	CB	THR	A	92	L	S	HG1	THR	V	93
R	H	CB	THR	A	92	L	S	HG21	THR	V	93
R	H	CG2	THR	A	92	L	S	CG2	THR	V	93
R	H	CG2	THR	A	92	L	S	HG21	THR	V	93
R	H	CG2	THR	A	92	L	S	HG22	THR	V	93
R	H	OG1	THR	A	92	L	S	HG1	THR	V	93
R	H	OG1	THR	A	92	L	S	HG21	THR	V	93
R	H	CD1	ILE	A	93	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	93	L	H	HE2	LYS	V	80
R	H	CD1	ILE	A	93	L	H	HZ3	LYS	V	80
R	H	OE2	GLU	A	97	L	-	HG21	THR	V	87
R	-	C	PHE	A	101	L	H	CB	PRO	V	79
R	-	C	PHE	A	101	L	H	HB2	PRO	V	79
R	-	C	PHE	A	101	L	H	HB3	PRO	V	79
R	-	CB	PHE	A	101	L	H	HB3	PRO	V	79
R	-	CB	PHE	A	101	L	H	CG2	VAL	V	83
R	-	CB	PHE	A	101	L	H	HG21	VAL	V	83
R	-	CB	PHE	A	101	L	H	HG22	VAL	V	83
R	-	CB	PHE	A	101	L	H	HG23	VAL	V	83
R	-	O	PHE	A	101	L	H	CB	PRO	V	79
R	-	O	PHE	A	101	L	H	CG	PRO	V	79
R	-	O	PHE	A	101	L	H	HB2	PRO	V	79
R	-	O	PHE	A	101	L	H	HB3	PRO	V	79
R	-	O	PHE	A	101	L	H	HG2	PRO	V	79
R	-	O	PHE	A	101	L	H	HG3	PRO	V	79
R	-	CG	PHE	A	101	L	H	CG2	VAL	V	83
R	-	CG	PHE	A	101	L	H	HG21	VAL	V	83
R	-	CG	PHE	A	101	L	H	HG22	VAL	V	83
R	-	CG	PHE	A	101	L	H	HG23	VAL	V	83
R	-	CD1	PHE	A	101	L	H	CG2	VAL	V	83
R	-	CD1	PHE	A	101	L	H	HG21	VAL	V	83
R	-	CD1	PHE	A	101	L	H	HG22	VAL	V	83
R	-	CD1	PHE	A	101	L	H	HG23	VAL	V	83
R	-	CD2	PHE	A	101	L	H	CG2	VAL	V	83
R	-	CD2	PHE	A	101	L	H	HG13	VAL	V	83
R	-	CD2	PHE	A	101	L	H	HG22	VAL	V	83
R	-	CD2	PHE	A	101	L	H	HG23	VAL	V	83
R	-	CE1	PHE	A	101	L	H	HG22	VAL	V	83
R	-	CE1	PHE	A	101	L	H	HG23	VAL	V	83
R	-	CE2	PHE	A	101	L	H	CG2	VAL	V	83
R	-	CE2	PHE	A	101	L	H	HG12	VAL	V	83
R	-	CE2	PHE	A	101	L	H	HG13	VAL	V	83
R	-	CE2	PHE	A	101	L	H	HG22	VAL	V	83
R	-	CE2	PHE	A	101	L	H	HG23	VAL	V	83
R	-	CZ	PHE	A	101	L	H	HG22	VAL	V	83
R	-	CZ	PHE	A	101	L	H	HG23	VAL	V	83
R	-	CA	PHE	A	102	L	H	HB2	PRO	V	79
R	-	CA	PHE	A	102	L	H	HG2	PRO	V	79
R	-	O	PHE	A	102	L	H	HB2	SER	V	75
R	-	CD1	PHE	A	102	L	H	HB2	PRO	V	79
R	-	CE1	PHE	A	102	L	H	HB2	LYS	V	80
R	H	CG	PHE	A	105	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	105	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	105	L	H	SG	CYS	V	72
R	H	CD1	PHE	A	105	L	H	SG	CYS	V	72
R	H	CD1	PHE	A	105	L	H	HA	CYS	V	72
R	H	CD1	PHE	A	105	L	H	HG	CYS	V	72
R	H	CD2	PHE	A	105	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	105	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	105	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	105	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	105	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	105	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	105	L	H	CB	CYS	V	72
R	H	CE1	PHE	A	105	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	105	L	H	HB3	CYS	V	72
R	H	CE1	PHE	A	105	L	H	HG	CYS	V	72
R	H	CE1	PHE	A	105	L	H	CZ	PHE	V	107
R	H	CE1	PHE	A	105	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	105	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	105	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	105	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	105	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	105	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	105	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	105	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	105	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	105	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	106	L	H	O	SER	V	75
R	H	CD1	LEU	A	106	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	106	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	106	L	H	HA	THR	V	76
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	109	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	109	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	109	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	109	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	109	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	109	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	109	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	113	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	320	L	-	NH2	ARG	V	3
R	H	CB	LEU	A	320	L	-	HH21	ARG	V	3
R	H	CB	LEU	A	320	L	-	HH22	ARG	V	3
R	H	CG	LEU	A	320	L	-	NH1	ARG	V	3
R	H	CG	LEU	A	320	L	-	NH2	ARG	V	3
R	H	CG	LEU	A	320	L	-	CZ	ARG	V	3
R	H	CG	LEU	A	320	L	-	HH12	ARG	V	3
R	H	CG	LEU	A	320	L	-	HH21	ARG	V	3
R	H	CG	LEU	A	320	L	-	HH22	ARG	V	3
R	H	CD1	LEU	A	320	L	-	NH1	ARG	V	3
R	H	CD1	LEU	A	320	L	-	NH2	ARG	V	3
R	H	CD1	LEU	A	320	L	-	CZ	ARG	V	3
R	H	CD1	LEU	A	320	L	-	HH11	ARG	V	3
R	H	CD1	LEU	A	320	L	-	HH12	ARG	V	3
R	H	CD1	LEU	A	320	L	-	HH21	ARG	V	3
R	H	CD1	LEU	A	320	L	-	HH22	ARG	V	3
R	H	CD2	LEU	A	320	L	-	NH2	ARG	V	3
R	H	CD2	LEU	A	320	L	-	CZ	ARG	V	3
R	H	CD2	LEU	A	320	L	-	HH12	ARG	V	3
R	H	CD2	LEU	A	320	L	-	HH21	ARG	V	3
R	H	CD2	LEU	A	320	L	-	HH22	ARG	V	3

- 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