IID

P12838_P25815.9 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	ILE	A	10	L	H	ALA	V	79
R	H	ILE	A	10	L	H	THR	V	82
R	H	ILE	A	10	L	H	SER	V	83
R	H	ILE	A	10	L	H	HIS	V	86
R	H	LEU	A	11	L	H	ILE	V	11
R	H	LEU	A	11	L	H	LEU	V	4
R	H	LEU	A	11	L	H	ALA	V	7
R	H	LEU	A	11	L	H	MET	V	8
R	H	LEU	A	11	L	H	THR	V	82
R	H	LEU	A	12	L	H	ALA	V	7
R	H	VAL	A	13	L	H	THR	V	82
R	H	VAL	A	13	L	H	CYS	V	85
R	H	VAL	A	13	L	H	PHE	V	89
R	H	ALA	A	14	L	H	VAL	V	78
R	H	ALA	A	14	L	H	THR	V	82
R	H	LEU	A	15	L	H	MET	V	10
R	H	LEU	A	15	L	H	ILE	V	11
R	H	LEU	A	15	L	H	ALA	V	7
R	H	VAL	A	17	L	H	GLU	V	40
R	H	VAL	A	17	L	-	LEU	V	41
R	H	VAL	A	17	L	H	PRO	V	42
R	H	VAL	A	17	L	H	ILE	V	81
R	H	ARG	A	18	L	H	VAL	V	14
R	H	ARG	A	18	L	H	LEU	V	36
R	H	ARG	A	18	L	H	GLU	V	40
R	H	ARG	A	18	L	-	LEU	V	41
R	H	ARG	A	18	L	H	PHE	V	74
R	H	ARG	A	18	L	H	PHE	V	77
R	H	ARG	A	18	L	H	VAL	V	78
R	H	ALA	A	19	L	H	GLU	V	40
R	-	GLY	A	20	L	H	LYS	V	39
R	-	GLY	A	20	L	H	PRO	V	42
R	-	PRO	A	21	L	H	PRO	V	42
R	-	LEU	A	22	L	H	ARG	V	17
R	-	ALA	A	24	L	H	LYS	V	39
R	-	ARG	A	25	L	H	LYS	V	39
R	-	GLN	A	32	L	-	GLU	V	22
R	-	GLN	A	34	L	-	GLU	V	22
R	-	GLN	A	34	L	-	GLY	V	23
R	-	PRO	A	37	L	-	ASP	V	66
R	-	PRO	A	37	L	-	ALA	V	67
R	-	PRO	A	37	L	-	GLN	V	68
R	H	LEU	A	6	L	H	HIS	V	86
R	-	LEU	A	69	L	H	LYS	V	59
R	-	LEU	A	69	L	-	GLY	V	65
R	-	VAL	A	70	L	-	ASP	V	62
R	-	VAL	A	70	L	-	ALA	V	63
R	-	PHE	A	71	L	-	ALA	V	63
R	H	ALA	A	8	L	H	LEU	V	4
R	S	VAL	A	87	L	H	LYS	V	59
R	S	PHE	A	89	L	H	LYS	V	59
R	H	ALA	A	9	L	H	THR	V	82
R	H	ALA	A	9	L	-	LYS	V	95

- 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

P12838_P25815.9 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	CD2	LEU	A	6	L	H	NE2	HIS	V	86
R	H	CD2	LEU	A	6	L	H	HE1	HIS	V	86
R	H	CD2	LEU	A	6	L	H	HE2	HIS	V	86
R	H	N	ALA	A	8	L	H	HD13	LEU	V	4
R	H	CA	ALA	A	8	L	H	CD1	LEU	V	4
R	H	CA	ALA	A	8	L	H	HD13	LEU	V	4
R	H	C	ALA	A	8	L	H	HD13	LEU	V	4
R	H	CB	ALA	A	8	L	H	CD1	LEU	V	4
R	H	CB	ALA	A	8	L	H	HB2	LEU	V	4
R	H	CB	ALA	A	8	L	H	HD13	LEU	V	4
R	H	CB	ALA	A	8	L	H	HD22	LEU	V	4
R	H	O	ALA	A	8	L	H	HD13	LEU	V	4
R	H	CB	ALA	A	9	L	-	NZ	LYS	V	95
R	H	CB	ALA	A	9	L	-	HZ1	LYS	V	95
R	H	CB	ALA	A	9	L	-	HZ2	LYS	V	95
R	H	CB	ALA	A	9	L	-	HZ3	LYS	V	95
R	H	O	ALA	A	9	L	H	HG22	THR	V	82
R	H	N	ILE	A	10	L	H	CG2	THR	V	82
R	H	N	ILE	A	10	L	H	HG21	THR	V	82
R	H	N	ILE	A	10	L	H	HG22	THR	V	82
R	H	N	ILE	A	10	L	H	HG23	THR	V	82
R	H	CA	ILE	A	10	L	H	CB	THR	V	82
R	H	CA	ILE	A	10	L	H	CG2	THR	V	82
R	H	CA	ILE	A	10	L	H	HG21	THR	V	82
R	H	CA	ILE	A	10	L	H	HG22	THR	V	82
R	H	CA	ILE	A	10	L	H	HG23	THR	V	82
R	H	CA	ILE	A	10	L	H	HB2	HIS	V	86
R	H	C	ILE	A	10	L	H	CB	THR	V	82
R	H	C	ILE	A	10	L	H	CG2	THR	V	82
R	H	C	ILE	A	10	L	H	OG1	THR	V	82
R	H	C	ILE	A	10	L	H	HB	THR	V	82
R	H	C	ILE	A	10	L	H	HG21	THR	V	82
R	H	C	ILE	A	10	L	H	HG22	THR	V	82
R	H	C	ILE	A	10	L	H	HG23	THR	V	82
R	H	CB	ILE	A	10	L	H	C	THR	V	82
R	H	CB	ILE	A	10	L	H	CB	THR	V	82
R	H	CB	ILE	A	10	L	H	CG2	THR	V	82
R	H	CB	ILE	A	10	L	H	HB	THR	V	82
R	H	CB	ILE	A	10	L	H	HG21	THR	V	82
R	H	CB	ILE	A	10	L	H	HG22	THR	V	82
R	H	CB	ILE	A	10	L	H	HG23	THR	V	82
R	H	CB	ILE	A	10	L	H	HA	SER	V	83
R	H	CB	ILE	A	10	L	H	HB2	HIS	V	86
R	H	O	ILE	A	10	L	H	CA	THR	V	82
R	H	O	ILE	A	10	L	H	CB	THR	V	82
R	H	O	ILE	A	10	L	H	CG2	THR	V	82
R	H	O	ILE	A	10	L	H	OG1	THR	V	82
R	H	O	ILE	A	10	L	H	HA	THR	V	82
R	H	O	ILE	A	10	L	H	HB	THR	V	82
R	H	O	ILE	A	10	L	H	HG1	THR	V	82
R	H	O	ILE	A	10	L	H	HG21	THR	V	82
R	H	O	ILE	A	10	L	H	HG22	THR	V	82
R	H	O	ILE	A	10	L	H	HG23	THR	V	82
R	H	CG1	ILE	A	10	L	H	HG23	THR	V	82
R	H	CG1	ILE	A	10	L	H	HA	SER	V	83
R	H	CG1	ILE	A	10	L	H	CB	HIS	V	86
R	H	CG1	ILE	A	10	L	H	CG	HIS	V	86
R	H	CG1	ILE	A	10	L	H	HB2	HIS	V	86
R	H	CG1	ILE	A	10	L	H	HB3	HIS	V	86
R	H	CG2	ILE	A	10	L	H	O	ALA	V	79
R	H	CG2	ILE	A	10	L	H	CA	THR	V	82
R	H	CG2	ILE	A	10	L	H	C	THR	V	82
R	H	CG2	ILE	A	10	L	H	CB	THR	V	82
R	H	CG2	ILE	A	10	L	H	O	THR	V	82
R	H	CG2	ILE	A	10	L	H	CG2	THR	V	82
R	H	CG2	ILE	A	10	L	H	OG1	THR	V	82
R	H	CG2	ILE	A	10	L	H	HB	THR	V	82
R	H	CG2	ILE	A	10	L	H	HG21	THR	V	82
R	H	CG2	ILE	A	10	L	H	HG22	THR	V	82
R	H	CG2	ILE	A	10	L	H	HG23	THR	V	82
R	H	CG2	ILE	A	10	L	H	N	SER	V	83
R	H	CG2	ILE	A	10	L	H	CA	SER	V	83
R	H	CG2	ILE	A	10	L	H	H	SER	V	83
R	H	CG2	ILE	A	10	L	H	HA	SER	V	83
R	H	CG2	ILE	A	10	L	H	HB2	SER	V	83
R	H	CD1	ILE	A	10	L	H	HA	SER	V	83
R	H	N	LEU	A	11	L	H	CB	THR	V	82
R	H	N	LEU	A	11	L	H	CG2	THR	V	82
R	H	N	LEU	A	11	L	H	HG21	THR	V	82
R	H	N	LEU	A	11	L	H	HG22	THR	V	82
R	H	N	LEU	A	11	L	H	HG23	THR	V	82
R	H	CA	LEU	A	11	L	H	CG2	THR	V	82
R	H	CA	LEU	A	11	L	H	HG21	THR	V	82
R	H	CA	LEU	A	11	L	H	HG22	THR	V	82
R	H	C	LEU	A	11	L	H	HG21	THR	V	82
R	H	C	LEU	A	11	L	H	HG22	THR	V	82
R	H	CB	LEU	A	11	L	H	HD11	LEU	V	4
R	H	CB	LEU	A	11	L	H	HG21	THR	V	82
R	H	O	LEU	A	11	L	H	HB1	ALA	V	7
R	H	O	LEU	A	11	L	H	HD11	ILE	V	11
R	H	O	LEU	A	11	L	H	HG21	THR	V	82
R	H	CG	LEU	A	11	L	H	CD1	ILE	V	11
R	H	CG	LEU	A	11	L	H	HD11	ILE	V	11
R	H	CG	LEU	A	11	L	H	HD12	ILE	V	11
R	H	CG	LEU	A	11	L	H	HD13	ILE	V	11
R	H	CD1	LEU	A	11	L	H	HD12	LEU	V	4
R	H	CD2	LEU	A	11	L	H	HD11	LEU	V	4
R	H	CD2	LEU	A	11	L	H	HD12	LEU	V	4
R	H	CD2	LEU	A	11	L	H	CB	ALA	V	7
R	H	CD2	LEU	A	11	L	H	HB1	ALA	V	7
R	H	CD2	LEU	A	11	L	H	HB3	ALA	V	7
R	H	CD2	LEU	A	11	L	H	N	MET	V	8
R	H	CD2	LEU	A	11	L	H	HA	MET	V	8
R	H	CD2	LEU	A	11	L	H	HG2	MET	V	8
R	H	CD2	LEU	A	11	L	H	HG3	MET	V	8
R	H	CD2	LEU	A	11	L	H	CD1	ILE	V	11
R	H	CD2	LEU	A	11	L	H	HD11	ILE	V	11
R	H	CD2	LEU	A	11	L	H	HD12	ILE	V	11
R	H	CD2	LEU	A	11	L	H	HD13	ILE	V	11
R	H	CD2	LEU	A	12	L	H	HB2	ALA	V	7
R	H	N	VAL	A	13	L	H	HG22	THR	V	82
R	H	CA	VAL	A	13	L	H	HG22	THR	V	82
R	H	C	VAL	A	13	L	H	HG22	THR	V	82
R	H	CB	VAL	A	13	L	H	HA	THR	V	82
R	H	CB	VAL	A	13	L	H	HG22	THR	V	82
R	H	CB	VAL	A	13	L	H	HB2	CYS	V	85
R	H	CB	VAL	A	13	L	H	HB3	CYS	V	85
R	H	CG1	VAL	A	13	L	H	HA	THR	V	82
R	H	CG1	VAL	A	13	L	H	CB	CYS	V	85
R	H	CG1	VAL	A	13	L	H	SG	CYS	V	85
R	H	CG1	VAL	A	13	L	H	HB2	CYS	V	85
R	H	CG1	VAL	A	13	L	H	HB3	CYS	V	85
R	H	CG1	VAL	A	13	L	H	CE2	PHE	V	89
R	H	CG1	VAL	A	13	L	H	HD2	PHE	V	89
R	H	CG1	VAL	A	13	L	H	HE2	PHE	V	89
R	H	CG2	VAL	A	13	L	H	HD2	PHE	V	89
R	H	CG2	VAL	A	13	L	H	HE2	PHE	V	89
R	H	N	ALA	A	14	L	H	CB	THR	V	82
R	H	N	ALA	A	14	L	H	CG2	THR	V	82
R	H	N	ALA	A	14	L	H	OG1	THR	V	82
R	H	N	ALA	A	14	L	H	HA	THR	V	82
R	H	N	ALA	A	14	L	H	HG1	THR	V	82
R	H	N	ALA	A	14	L	H	HG21	THR	V	82
R	H	N	ALA	A	14	L	H	HG22	THR	V	82
R	H	CA	ALA	A	14	L	H	CB	THR	V	82
R	H	CA	ALA	A	14	L	H	OG1	THR	V	82
R	H	CA	ALA	A	14	L	H	HA	THR	V	82
R	H	CA	ALA	A	14	L	H	HG1	THR	V	82
R	H	CA	ALA	A	14	L	H	HG22	THR	V	82
R	H	CB	ALA	A	14	L	H	O	VAL	V	78
R	H	CB	ALA	A	14	L	H	CG1	VAL	V	78
R	H	CB	ALA	A	14	L	H	HG11	VAL	V	78
R	H	CB	ALA	A	14	L	H	HG13	VAL	V	78
R	H	CB	ALA	A	14	L	H	N	THR	V	82
R	H	CB	ALA	A	14	L	H	CA	THR	V	82
R	H	CB	ALA	A	14	L	H	CB	THR	V	82
R	H	CB	ALA	A	14	L	H	CG2	THR	V	82
R	H	CB	ALA	A	14	L	H	OG1	THR	V	82
R	H	CB	ALA	A	14	L	H	H	THR	V	82
R	H	CB	ALA	A	14	L	H	HA	THR	V	82
R	H	CB	ALA	A	14	L	H	HB	THR	V	82
R	H	CB	ALA	A	14	L	H	HG1	THR	V	82
R	H	CB	ALA	A	14	L	H	HG21	THR	V	82
R	H	CB	ALA	A	14	L	H	HG22	THR	V	82
R	H	CG	LEU	A	15	L	H	CE	MET	V	10
R	H	CG	LEU	A	15	L	H	HB2	MET	V	10
R	H	CG	LEU	A	15	L	H	HB3	MET	V	10
R	H	CG	LEU	A	15	L	H	HE1	MET	V	10
R	H	CG	LEU	A	15	L	H	HE2	MET	V	10
R	H	CD1	LEU	A	15	L	H	CB	MET	V	10
R	H	CD1	LEU	A	15	L	H	CE	MET	V	10
R	H	CD1	LEU	A	15	L	H	HB2	MET	V	10
R	H	CD1	LEU	A	15	L	H	HB3	MET	V	10
R	H	CD1	LEU	A	15	L	H	HE2	MET	V	10
R	H	CD1	LEU	A	15	L	H	HG12	ILE	V	11
R	H	CD2	LEU	A	15	L	H	CA	ALA	V	7
R	H	CD2	LEU	A	15	L	H	HA	ALA	V	7
R	H	CD2	LEU	A	15	L	H	HB1	ALA	V	7
R	H	CD2	LEU	A	15	L	H	CB	MET	V	10
R	H	CD2	LEU	A	15	L	H	CG	MET	V	10
R	H	CD2	LEU	A	15	L	H	SD	MET	V	10
R	H	CD2	LEU	A	15	L	H	CE	MET	V	10
R	H	CD2	LEU	A	15	L	H	HB2	MET	V	10
R	H	CD2	LEU	A	15	L	H	HB3	MET	V	10
R	H	CD2	LEU	A	15	L	H	HE1	MET	V	10
R	H	CD2	LEU	A	15	L	H	HE2	MET	V	10
R	H	CA	VAL	A	17	L	-	HD21	LEU	V	41
R	H	C	VAL	A	17	L	H	O	GLU	V	40
R	H	C	VAL	A	17	L	-	CD2	LEU	V	41
R	H	C	VAL	A	17	L	-	HA	LEU	V	41
R	H	C	VAL	A	17	L	-	HD21	LEU	V	41
R	H	C	VAL	A	17	L	-	HD23	LEU	V	41
R	H	CB	VAL	A	17	L	-	CD2	LEU	V	41
R	H	CB	VAL	A	17	L	-	HD21	LEU	V	41
R	H	CB	VAL	A	17	L	-	HD22	LEU	V	41
R	H	CB	VAL	A	17	L	-	HD23	LEU	V	41
R	H	O	VAL	A	17	L	H	C	GLU	V	40
R	H	O	VAL	A	17	L	H	O	GLU	V	40
R	H	O	VAL	A	17	L	-	CA	LEU	V	41
R	H	O	VAL	A	17	L	-	CD2	LEU	V	41
R	H	O	VAL	A	17	L	-	HA	LEU	V	41
R	H	O	VAL	A	17	L	-	HD21	LEU	V	41
R	H	O	VAL	A	17	L	-	HD22	LEU	V	41
R	H	O	VAL	A	17	L	-	HD23	LEU	V	41
R	H	O	VAL	A	17	L	H	HD2	PRO	V	42
R	H	CG1	VAL	A	17	L	-	CD2	LEU	V	41
R	H	CG1	VAL	A	17	L	-	HA	LEU	V	41
R	H	CG1	VAL	A	17	L	-	HD21	LEU	V	41
R	H	CG1	VAL	A	17	L	-	HD22	LEU	V	41
R	H	CG1	VAL	A	17	L	-	HD23	LEU	V	41
R	H	CG1	VAL	A	17	L	H	HG22	ILE	V	81
R	H	N	ARG	A	18	L	H	O	GLU	V	40
R	H	N	ARG	A	18	L	-	CD2	LEU	V	41
R	H	N	ARG	A	18	L	-	HD21	LEU	V	41
R	H	N	ARG	A	18	L	-	HD23	LEU	V	41
R	H	CA	ARG	A	18	L	H	CA	GLU	V	40
R	H	CA	ARG	A	18	L	H	C	GLU	V	40
R	H	CA	ARG	A	18	L	H	CB	GLU	V	40
R	H	CA	ARG	A	18	L	H	O	GLU	V	40
R	H	CA	ARG	A	18	L	H	OE2	GLU	V	40
R	H	CA	ARG	A	18	L	H	HA	GLU	V	40
R	H	CA	ARG	A	18	L	H	HB3	GLU	V	40
R	H	CA	ARG	A	18	L	-	HD21	LEU	V	41
R	H	CA	ARG	A	18	L	-	HD23	LEU	V	41
R	H	C	ARG	A	18	L	H	CA	GLU	V	40
R	H	C	ARG	A	18	L	H	C	GLU	V	40
R	H	C	ARG	A	18	L	H	O	GLU	V	40
R	H	C	ARG	A	18	L	H	OE2	GLU	V	40
R	H	C	ARG	A	18	L	H	HA	GLU	V	40
R	H	C	ARG	A	18	L	H	HB3	GLU	V	40
R	H	CB	ARG	A	18	L	H	HG23	VAL	V	14
R	H	CB	ARG	A	18	L	H	CB	GLU	V	40
R	H	CB	ARG	A	18	L	H	O	GLU	V	40
R	H	CB	ARG	A	18	L	H	OE2	GLU	V	40
R	H	CB	ARG	A	18	L	H	HB3	GLU	V	40
R	H	O	ARG	A	18	L	H	CA	GLU	V	40
R	H	O	ARG	A	18	L	H	C	GLU	V	40
R	H	O	ARG	A	18	L	H	CB	GLU	V	40
R	H	O	ARG	A	18	L	H	O	GLU	V	40
R	H	O	ARG	A	18	L	H	CG	GLU	V	40
R	H	O	ARG	A	18	L	H	CD	GLU	V	40
R	H	O	ARG	A	18	L	H	OE2	GLU	V	40
R	H	O	ARG	A	18	L	H	HA	GLU	V	40
R	H	O	ARG	A	18	L	H	HB3	GLU	V	40
R	H	CG	ARG	A	18	L	H	HG12	VAL	V	14
R	H	CG	ARG	A	18	L	H	CA	GLU	V	40
R	H	CG	ARG	A	18	L	H	C	GLU	V	40
R	H	CG	ARG	A	18	L	H	CB	GLU	V	40
R	H	CG	ARG	A	18	L	H	O	GLU	V	40
R	H	CG	ARG	A	18	L	H	CG	GLU	V	40
R	H	CG	ARG	A	18	L	H	HB2	GLU	V	40
R	H	CG	ARG	A	18	L	H	HB3	GLU	V	40
R	H	CG	ARG	A	18	L	H	HG3	GLU	V	40
R	H	CG	ARG	A	18	L	-	CG	LEU	V	41
R	H	CG	ARG	A	18	L	-	HG	LEU	V	41
R	H	CG	ARG	A	18	L	-	HD23	LEU	V	41
R	H	CD	ARG	A	18	L	H	CG1	VAL	V	14
R	H	CD	ARG	A	18	L	H	HG11	VAL	V	14
R	H	CD	ARG	A	18	L	H	HG12	VAL	V	14
R	H	CD	ARG	A	18	L	H	HG13	VAL	V	14
R	H	CD	ARG	A	18	L	H	HG23	VAL	V	14
R	H	CD	ARG	A	18	L	H	HD23	LEU	V	36
R	H	CD	ARG	A	18	L	H	CB	GLU	V	40
R	H	CD	ARG	A	18	L	H	HB2	GLU	V	40
R	H	CD	ARG	A	18	L	H	HB3	GLU	V	40
R	H	CD	ARG	A	18	L	H	HG3	GLU	V	40
R	H	CD	ARG	A	18	L	H	HZ	PHE	V	74
R	H	NE	ARG	A	18	L	H	CG1	VAL	V	14
R	H	NE	ARG	A	18	L	H	HG11	VAL	V	14
R	H	NE	ARG	A	18	L	H	HG12	VAL	V	14
R	H	NE	ARG	A	18	L	H	CD2	LEU	V	36
R	H	NE	ARG	A	18	L	H	HD21	LEU	V	36
R	H	NE	ARG	A	18	L	H	HD23	LEU	V	36
R	H	NE	ARG	A	18	L	H	HB2	GLU	V	40
R	H	NE	ARG	A	18	L	H	HB3	GLU	V	40
R	H	NE	ARG	A	18	L	-	HG	LEU	V	41
R	H	NE	ARG	A	18	L	-	HD12	LEU	V	41
R	H	NE	ARG	A	18	L	H	CE2	PHE	V	74
R	H	NE	ARG	A	18	L	H	CZ	PHE	V	74
R	H	NE	ARG	A	18	L	H	HE2	PHE	V	74
R	H	NE	ARG	A	18	L	H	HZ	PHE	V	74
R	H	NE	ARG	A	18	L	H	HG22	VAL	V	78
R	H	NH1	ARG	A	18	L	H	CB	VAL	V	14
R	H	NH1	ARG	A	18	L	H	CG1	VAL	V	14
R	H	NH1	ARG	A	18	L	H	HB	VAL	V	14
R	H	NH1	ARG	A	18	L	H	HG11	VAL	V	14
R	H	NH1	ARG	A	18	L	H	HG12	VAL	V	14
R	H	NH1	ARG	A	18	L	H	HG13	VAL	V	14
R	H	NH1	ARG	A	18	L	H	CG	LEU	V	36
R	H	NH1	ARG	A	18	L	H	CD1	LEU	V	36
R	H	NH1	ARG	A	18	L	H	CD2	LEU	V	36
R	H	NH1	ARG	A	18	L	H	HG	LEU	V	36
R	H	NH1	ARG	A	18	L	H	HD11	LEU	V	36
R	H	NH1	ARG	A	18	L	H	HD12	LEU	V	36
R	H	NH1	ARG	A	18	L	H	HD13	LEU	V	36
R	H	NH1	ARG	A	18	L	H	HD21	LEU	V	36
R	H	NH1	ARG	A	18	L	H	HD22	LEU	V	36
R	H	NH1	ARG	A	18	L	H	HD23	LEU	V	36
R	H	NH1	ARG	A	18	L	H	HG3	GLU	V	40
R	H	NH1	ARG	A	18	L	H	CE1	PHE	V	74
R	H	NH1	ARG	A	18	L	H	CE2	PHE	V	74
R	H	NH1	ARG	A	18	L	H	CZ	PHE	V	74
R	H	NH1	ARG	A	18	L	H	HE1	PHE	V	74
R	H	NH1	ARG	A	18	L	H	HE2	PHE	V	74
R	H	NH1	ARG	A	18	L	H	HZ	PHE	V	74
R	H	NH2	ARG	A	18	L	H	CG	LEU	V	36
R	H	NH2	ARG	A	18	L	H	CD1	LEU	V	36
R	H	NH2	ARG	A	18	L	H	CD2	LEU	V	36
R	H	NH2	ARG	A	18	L	H	HD12	LEU	V	36
R	H	NH2	ARG	A	18	L	H	HD13	LEU	V	36
R	H	NH2	ARG	A	18	L	H	HD21	LEU	V	36
R	H	NH2	ARG	A	18	L	H	HD22	LEU	V	36
R	H	NH2	ARG	A	18	L	H	HD23	LEU	V	36
R	H	NH2	ARG	A	18	L	H	CD2	PHE	V	74
R	H	NH2	ARG	A	18	L	H	CE1	PHE	V	74
R	H	NH2	ARG	A	18	L	H	CE2	PHE	V	74
R	H	NH2	ARG	A	18	L	H	CZ	PHE	V	74
R	H	NH2	ARG	A	18	L	H	HD2	PHE	V	74
R	H	NH2	ARG	A	18	L	H	HE2	PHE	V	74
R	H	NH2	ARG	A	18	L	H	HZ	PHE	V	74
R	H	NH2	ARG	A	18	L	H	HD1	PHE	V	77
R	H	CZ	ARG	A	18	L	H	CG1	VAL	V	14
R	H	CZ	ARG	A	18	L	H	HG11	VAL	V	14
R	H	CZ	ARG	A	18	L	H	HG12	VAL	V	14
R	H	CZ	ARG	A	18	L	H	CG	LEU	V	36
R	H	CZ	ARG	A	18	L	H	CD1	LEU	V	36
R	H	CZ	ARG	A	18	L	H	CD2	LEU	V	36
R	H	CZ	ARG	A	18	L	H	HG	LEU	V	36
R	H	CZ	ARG	A	18	L	H	HD12	LEU	V	36
R	H	CZ	ARG	A	18	L	H	HD13	LEU	V	36
R	H	CZ	ARG	A	18	L	H	HD21	LEU	V	36
R	H	CZ	ARG	A	18	L	H	HD22	LEU	V	36
R	H	CZ	ARG	A	18	L	H	HD23	LEU	V	36
R	H	CZ	ARG	A	18	L	H	CE1	PHE	V	74
R	H	CZ	ARG	A	18	L	H	CE2	PHE	V	74
R	H	CZ	ARG	A	18	L	H	CZ	PHE	V	74
R	H	CZ	ARG	A	18	L	H	HE1	PHE	V	74
R	H	CZ	ARG	A	18	L	H	HE2	PHE	V	74
R	H	CZ	ARG	A	18	L	H	HZ	PHE	V	74
R	H	N	ALA	A	19	L	H	O	GLU	V	40
R	-	C	GLY	A	20	L	H	HG3	PRO	V	42
R	-	O	GLY	A	20	L	H	O	LYS	V	39
R	-	CD	PRO	A	21	L	H	HG3	PRO	V	42
R	-	CD1	LEU	A	22	L	H	HH12	ARG	V	17
R	-	CD2	LEU	A	22	L	H	HH11	ARG	V	17
R	-	CD2	LEU	A	22	L	H	HH12	ARG	V	17
R	-	O	ALA	A	24	L	H	HE2	LYS	V	39
R	-	O	ARG	A	25	L	H	HZ1	LYS	V	39
R	-	O	GLN	A	32	L	-	C	GLU	V	22
R	-	O	GLN	A	32	L	-	O	GLU	V	22
R	-	O	GLN	A	32	L	-	HA	GLU	V	22
R	-	N	GLN	A	34	L	-	O	GLU	V	22
R	-	O	GLN	A	34	L	-	O	GLU	V	22
R	-	O	GLN	A	34	L	-	HA2	GLY	V	23
R	-	CB	PRO	A	37	L	-	O	ASP	V	66
R	-	CB	PRO	A	37	L	-	HB3	ALA	V	67
R	-	CG	PRO	A	37	L	-	C	ASP	V	66
R	-	CG	PRO	A	37	L	-	O	ASP	V	66
R	-	CG	PRO	A	37	L	-	HB3	ALA	V	67
R	-	CG	PRO	A	37	L	-	HE21	GLN	V	68
R	-	CD	PRO	A	37	L	-	O	ASP	V	66
R	-	CD	PRO	A	37	L	-	NE2	GLN	V	68
R	-	CD	PRO	A	37	L	-	HE21	GLN	V	68
R	-	CD	PRO	A	37	L	-	HE22	GLN	V	68
R	-	CB	LEU	A	69	L	-	HA2	GLY	V	65
R	-	O	LEU	A	69	L	-	HA3	GLY	V	65
R	-	CG	LEU	A	69	L	H	HG2	LYS	V	59
R	-	CD2	LEU	A	69	L	H	CG	LYS	V	59
R	-	CD2	LEU	A	69	L	H	HA	LYS	V	59
R	-	CD2	LEU	A	69	L	H	HG2	LYS	V	59
R	-	CD2	LEU	A	69	L	H	HE2	LYS	V	59
R	-	CB	VAL	A	70	L	-	O	ALA	V	63
R	-	CG1	VAL	A	70	L	-	O	ALA	V	63
R	-	CG2	VAL	A	70	L	-	O	ASP	V	62
R	-	CG2	VAL	A	70	L	-	O	ALA	V	63
R	-	CG2	VAL	A	70	L	-	HA	ALA	V	63
R	-	CE2	PHE	A	71	L	-	O	ALA	V	63
R	S	CG1	VAL	A	87	L	H	HD2	LYS	V	59
R	S	CE1	PHE	A	89	L	H	HE2	LYS	V	59
R	S	CE1	PHE	A	89	L	H	HZ2	LYS	V	59
R	S	CE2	PHE	A	89	L	H	HZ2	LYS	V	59
R	S	CZ	PHE	A	89	L	H	NZ	LYS	V	59
R	S	CZ	PHE	A	89	L	H	HD2	LYS	V	59
R	S	CZ	PHE	A	89	L	H	HZ2	LYS	V	59

- 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