IID

O60431_Q15617.1 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	TYR	A	102	L	H	GLU	V	96
R	H	THR	A	25	L	H	TRP	V	50
R	H	THR	A	25	L	H	LEU	V	51
R	H	PHE	A	28	L	H	THR	V	46
R	H	PHE	A	28	L	H	THR	V	47
R	H	THR	A	29	L	H	ARG	V	308
R	H	THR	A	29	L	H	THR	V	47
R	H	THR	A	29	L	H	LEU	V	51
R	H	LEU	A	32	L	H	LEU	V	43
R	H	LEU	A	32	L	H	THR	V	47
R	H	SER	A	33	L	H	ARG	V	308
R	H	TYR	A	35	L	H	TYR	V	35
R	H	TYR	A	35	L	H	VAL	V	39
R	H	TYR	A	35	L	H	LEU	V	43
R	H	TYR	A	35	L	H	PHE	V	71
R	H	TYR	A	35	L	H	THR	V	75
R	H	LEU	A	36	L	H	VAL	V	39
R	H	LEU	A	36	L	H	VAL	V	40
R	H	LEU	A	36	L	H	LEU	V	43
R	H	ILE	A	39	L	H	TYR	V	35
R	H	ILE	A	39	L	H	VAL	V	36
R	H	ILE	A	39	L	H	VAL	V	39
R	H	ILE	A	40	L	H	VAL	V	36
R	H	ILE	A	40	L	H	VAL	V	40
R	H	ALA	A	43	L	H	LEU	V	32
R	H	ALA	A	43	L	H	VAL	V	36
R	H	ILE	A	46	L	H	PHE	V	28
R	H	ILE	A	46	L	H	LEU	V	32
R	H	LEU	A	47	L	H	LEU	V	29
R	H	ILE	A	50	L	H	LEU	V	25
R	H	ILE	A	50	L	H	PHE	V	28
R	H	ILE	A	50	L	H	LEU	V	29
R	H	LEU	A	72	L	H	PRO	V	79
R	H	PRO	A	79	L	H	PHE	V	71
R	H	PRO	A	79	L	H	THR	V	75
R	H	LYS	A	80	L	H	PHE	V	103
R	H	LEU	A	82	L	H	LEU	V	43
R	H	LEU	A	82	L	H	PHE	V	68
R	H	ALA	A	83	L	H	PHE	V	68
R	H	ILE	A	85	L	H	TRP	V	50
R	H	GLN	A	86	L	H	TYR	V	149
R	H	GLN	A	86	L	H	THR	V	46
R	H	GLN	A	86	L	H	TRP	V	50
R	H	GLN	A	86	L	H	SER	V	64
R	H	GLN	A	86	L	H	SER	V	65
R	H	GLN	A	86	L	H	PHE	V	68
R	S	PRO	A	93	L	H	TYR	V	102
R	H	VAL	A	95	L	H	PHE	V	164
R	H	VAL	A	95	L	H	PRO	V	95
R	H	VAL	A	95	L	H	MET	V	98
R	H	VAL	A	95	L	H	THR	V	99
R	H	GLY	A	96	L	H	THR	V	99
R	H	THR	A	99	L	H	PRO	V	95
R	H	THR	A	99	L	H	GLU	V	96
R	H	THR	A	99	L	H	THR	V	99

- 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

O60431_Q15617.1 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	H	CA	THR	A	25	L	H	HE3	TRP	V	50
R	H	CB	THR	A	25	L	H	HE3	TRP	V	50
R	H	O	THR	A	25	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	25	L	H	HB3	TRP	V	50
R	H	CG2	THR	A	25	L	H	HE3	TRP	V	50
R	H	CG2	THR	A	25	L	H	CD2	LEU	V	51
R	H	CG2	THR	A	25	L	H	HD21	LEU	V	51
R	H	CG2	THR	A	25	L	H	HD22	LEU	V	51
R	H	OG1	THR	A	25	L	H	HE3	TRP	V	50
R	H	CE1	PHE	A	28	L	H	CG2	THR	V	46
R	H	CE1	PHE	A	28	L	H	HG21	THR	V	46
R	H	CE1	PHE	A	28	L	H	HG23	THR	V	46
R	H	CE1	PHE	A	28	L	H	OG1	THR	V	47
R	H	CE1	PHE	A	28	L	H	HA	THR	V	47
R	H	CZ	PHE	A	28	L	H	CG2	THR	V	46
R	H	CZ	PHE	A	28	L	H	HG21	THR	V	46
R	H	CZ	PHE	A	28	L	H	HG23	THR	V	46
R	H	CA	THR	A	29	L	H	HG23	THR	V	47
R	H	CB	THR	A	29	L	H	HG23	THR	V	47
R	H	CB	THR	A	29	L	H	HD13	LEU	V	51
R	H	CB	THR	A	29	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	29	L	H	CG2	THR	V	47
R	H	CG2	THR	A	29	L	H	HG21	THR	V	47
R	H	CG2	THR	A	29	L	H	HG23	THR	V	47
R	H	CG2	THR	A	29	L	H	CD1	LEU	V	51
R	H	CG2	THR	A	29	L	H	HD12	LEU	V	51
R	H	CG2	THR	A	29	L	H	HD13	LEU	V	51
R	H	CG2	THR	A	29	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	29	L	H	HH21	ARG	V	308
R	H	OG1	THR	A	29	L	H	CG2	THR	V	47
R	H	OG1	THR	A	29	L	H	HG23	THR	V	47
R	H	OG1	THR	A	29	L	H	CG	LEU	V	51
R	H	OG1	THR	A	29	L	H	CD1	LEU	V	51
R	H	OG1	THR	A	29	L	H	CD2	LEU	V	51
R	H	OG1	THR	A	29	L	H	HG	LEU	V	51
R	H	OG1	THR	A	29	L	H	HD13	LEU	V	51
R	H	OG1	THR	A	29	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	32	L	H	HB3	LEU	V	43
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	32	L	H	HD23	LEU	V	43
R	H	O	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	32	L	H	CB	LEU	V	43
R	H	CG	LEU	A	32	L	H	CG	LEU	V	43
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	32	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	32	L	H	OG1	THR	V	47
R	H	CG	LEU	A	32	L	H	HG1	THR	V	47
R	H	CD1	LEU	A	32	L	H	CA	LEU	V	43
R	H	CD1	LEU	A	32	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	32	L	H	CA	LEU	V	43
R	H	CD2	LEU	A	32	L	H	C	LEU	V	43
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	32	L	H	O	LEU	V	43
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	32	L	H	CB	THR	V	47
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	47
R	H	CD2	LEU	A	32	L	H	H	THR	V	47
R	H	CD2	LEU	A	32	L	H	HB	THR	V	47
R	H	CD2	LEU	A	32	L	H	HG1	THR	V	47
R	H	CB	SER	A	33	L	H	HH22	ARG	V	308
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	39
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	39
R	H	CD1	TYR	A	35	L	H	CD1	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HD11	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	71
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	71
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	39
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	39
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	39
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	71
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	71
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	71
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	71
R	H	OH	TYR	A	35	L	H	OH	TYR	V	35
R	H	OH	TYR	A	35	L	H	HH	TYR	V	35
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	71
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	71
R	H	OH	TYR	A	35	L	H	CG2	THR	V	75
R	H	OH	TYR	A	35	L	H	HG21	THR	V	75
R	H	OH	TYR	A	35	L	H	HG22	THR	V	75
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	71
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	71
R	H	CB	LEU	A	36	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	36	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	36	L	H	HA	VAL	V	40
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	36	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	36	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	36	L	H	C	VAL	V	39
R	H	CD2	LEU	A	36	L	H	O	VAL	V	39
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	36	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	36	L	H	N	VAL	V	40
R	H	CD2	LEU	A	36	L	H	CA	VAL	V	40
R	H	CD2	LEU	A	36	L	H	HA	VAL	V	40
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	40
R	H	CD2	LEU	A	36	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	39	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	39	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	39	L	H	HG23	VAL	V	36
R	H	CG2	ILE	A	39	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	40	L	H	HG12	VAL	V	36
R	H	CG1	ILE	A	40	L	H	CG2	VAL	V	40
R	H	CG1	ILE	A	40	L	H	HG21	VAL	V	40
R	H	CG1	ILE	A	40	L	H	HG22	VAL	V	40
R	H	CG1	ILE	A	40	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	40	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	40	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	40	L	H	HG22	VAL	V	40
R	H	CD1	ILE	A	40	L	H	HG23	VAL	V	40
R	H	CA	ALA	A	43	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	43	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	43	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	43	L	H	HG22	VAL	V	36
R	H	CB	ALA	A	43	L	H	HG23	VAL	V	36
R	H	O	ALA	A	43	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	29
R	H	CB	ILE	A	50	L	H	HD12	LEU	V	25
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	29
R	H	CG1	ILE	A	50	L	H	HD12	LEU	V	25
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	25
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	25
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	25
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	25
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	29
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	25
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	50	L	H	HD1	PHE	V	28
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	72	L	H	HB2	PRO	V	79
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	71
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	71
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	71
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	71
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	71
R	H	CB	PRO	A	79	L	H	HG21	THR	V	75
R	H	O	PRO	A	79	L	H	HE1	PHE	V	71
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	71
R	H	CG	PRO	A	79	L	H	HG21	THR	V	75
R	H	CE	LYS	A	80	L	H	HZ	PHE	V	103
R	H	C	LEU	A	82	L	H	HE2	PHE	V	68
R	H	C	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	68
R	H	O	LEU	A	82	L	H	HE2	PHE	V	68
R	H	O	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	43
R	H	N	ALA	A	83	L	H	CE2	PHE	V	68
R	H	N	ALA	A	83	L	H	CZ	PHE	V	68
R	H	N	ALA	A	83	L	H	HE2	PHE	V	68
R	H	N	ALA	A	83	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	83	L	H	CE1	PHE	V	68
R	H	CA	ALA	A	83	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	83	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	83	L	H	HE1	PHE	V	68
R	H	CA	ALA	A	83	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	83	L	H	HZ	PHE	V	68
R	H	C	ALA	A	83	L	H	CZ	PHE	V	68
R	H	C	ALA	A	83	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	83	L	H	CE1	PHE	V	68
R	H	CB	ALA	A	83	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	83	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	83	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	83	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	83	L	H	HZ	PHE	V	68
R	H	O	ALA	A	83	L	H	CZ	PHE	V	68
R	H	O	ALA	A	83	L	H	HZ	PHE	V	68
R	H	C	ILE	A	85	L	H	HH2	TRP	V	50
R	H	O	ILE	A	85	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	85	L	H	HZ3	TRP	V	50
R	H	N	GLN	A	86	L	H	HH2	TRP	V	50
R	H	CA	GLN	A	86	L	H	CH2	TRP	V	50
R	H	CA	GLN	A	86	L	H	CZ2	TRP	V	50
R	H	CA	GLN	A	86	L	H	HH2	TRP	V	50
R	H	CA	GLN	A	86	L	H	HZ2	TRP	V	50
R	H	C	GLN	A	86	L	H	HH2	TRP	V	50
R	H	C	GLN	A	86	L	H	HZ2	TRP	V	50
R	H	CB	GLN	A	86	L	H	CH2	TRP	V	50
R	H	CB	GLN	A	86	L	H	CZ2	TRP	V	50
R	H	CB	GLN	A	86	L	H	HH2	TRP	V	50
R	H	CB	GLN	A	86	L	H	HZ2	TRP	V	50
R	H	O	GLN	A	86	L	H	HH2	TRP	V	50
R	H	O	GLN	A	86	L	H	HZ2	TRP	V	50
R	H	CG	GLN	A	86	L	H	CH2	TRP	V	50
R	H	CG	GLN	A	86	L	H	CZ2	TRP	V	50
R	H	CG	GLN	A	86	L	H	HH2	TRP	V	50
R	H	CG	GLN	A	86	L	H	HZ2	TRP	V	50
R	H	CD	GLN	A	86	L	H	HG21	THR	V	46
R	H	CD	GLN	A	86	L	H	HG22	THR	V	46
R	H	CD	GLN	A	86	L	H	HZ2	TRP	V	50
R	H	CD	GLN	A	86	L	H	CB	PHE	V	68
R	H	CD	GLN	A	86	L	H	CG	PHE	V	68
R	H	CD	GLN	A	86	L	H	CD1	PHE	V	68
R	H	CD	GLN	A	86	L	H	CD2	PHE	V	68
R	H	CD	GLN	A	86	L	H	CE2	PHE	V	68
R	H	CD	GLN	A	86	L	H	HB2	PHE	V	68
R	H	CD	GLN	A	86	L	H	HB3	PHE	V	68
R	H	CD	GLN	A	86	L	H	HD1	PHE	V	68
R	H	CD	GLN	A	86	L	H	HD2	PHE	V	68
R	H	NE2	GLN	A	86	L	H	HG21	THR	V	46
R	H	NE2	GLN	A	86	L	H	HG22	THR	V	46
R	H	NE2	GLN	A	86	L	H	HZ2	TRP	V	50
R	H	NE2	GLN	A	86	L	H	O	SER	V	64
R	H	NE2	GLN	A	86	L	H	HA	SER	V	65
R	H	NE2	GLN	A	86	L	H	CB	PHE	V	68
R	H	NE2	GLN	A	86	L	H	CG	PHE	V	68
R	H	NE2	GLN	A	86	L	H	CD1	PHE	V	68
R	H	NE2	GLN	A	86	L	H	CD2	PHE	V	68
R	H	NE2	GLN	A	86	L	H	HB2	PHE	V	68
R	H	NE2	GLN	A	86	L	H	HB3	PHE	V	68
R	H	NE2	GLN	A	86	L	H	HD1	PHE	V	68
R	H	NE2	GLN	A	86	L	H	HD2	PHE	V	68
R	H	NE2	GLN	A	86	L	H	HH	TYR	V	149
R	H	OE1	GLN	A	86	L	H	CG2	THR	V	46
R	H	OE1	GLN	A	86	L	H	HG21	THR	V	46
R	H	OE1	GLN	A	86	L	H	HG22	THR	V	46
R	H	OE1	GLN	A	86	L	H	CB	PHE	V	68
R	H	OE1	GLN	A	86	L	H	CG	PHE	V	68
R	H	OE1	GLN	A	86	L	H	CD1	PHE	V	68
R	H	OE1	GLN	A	86	L	H	CD2	PHE	V	68
R	H	OE1	GLN	A	86	L	H	CE1	PHE	V	68
R	H	OE1	GLN	A	86	L	H	CE2	PHE	V	68
R	H	OE1	GLN	A	86	L	H	CZ	PHE	V	68
R	H	OE1	GLN	A	86	L	H	HB2	PHE	V	68
R	H	OE1	GLN	A	86	L	H	HB3	PHE	V	68
R	H	OE1	GLN	A	86	L	H	HD1	PHE	V	68
R	H	OE1	GLN	A	86	L	H	HD2	PHE	V	68
R	H	OE1	GLN	A	86	L	H	HE2	PHE	V	68
R	S	CG	PRO	A	93	L	H	CE1	TYR	V	102
R	S	CG	PRO	A	93	L	H	HE1	TYR	V	102
R	H	C	VAL	A	95	L	H	OG1	THR	V	99
R	H	CB	VAL	A	95	L	H	HZ	PHE	V	164
R	H	O	VAL	A	95	L	H	OG1	THR	V	99
R	H	O	VAL	A	95	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	95	L	H	CA	PRO	V	95
R	H	CG1	VAL	A	95	L	H	CB	PRO	V	95
R	H	CG1	VAL	A	95	L	H	O	PRO	V	95
R	H	CG1	VAL	A	95	L	H	HA	PRO	V	95
R	H	CG1	VAL	A	95	L	H	HB3	PRO	V	95
R	H	CG1	VAL	A	95	L	H	HB2	MET	V	98
R	H	CG1	VAL	A	95	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	95	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	95	L	H	CZ	PHE	V	164
R	H	CG2	VAL	A	95	L	H	HZ	PHE	V	164
R	H	N	GLY	A	96	L	H	OG1	THR	V	99
R	H	CA	GLY	A	96	L	H	CG2	THR	V	99
R	H	CA	GLY	A	96	L	H	OG1	THR	V	99
R	H	CA	GLY	A	96	L	H	HG21	THR	V	99
R	H	CA	GLY	A	96	L	H	HG23	THR	V	99
R	H	CB	THR	A	99	L	H	HA	GLU	V	96
R	H	CB	THR	A	99	L	H	HG2	GLU	V	96
R	H	CB	THR	A	99	L	H	OG1	THR	V	99
R	H	CB	THR	A	99	L	H	HG1	THR	V	99
R	H	CB	THR	A	99	L	H	HG21	THR	V	99
R	H	CG2	THR	A	99	L	H	CA	GLU	V	96
R	H	CG2	THR	A	99	L	H	CG	GLU	V	96
R	H	CG2	THR	A	99	L	H	HA	GLU	V	96
R	H	CG2	THR	A	99	L	H	HG2	GLU	V	96
R	H	CG2	THR	A	99	L	H	HG3	GLU	V	96
R	H	CG2	THR	A	99	L	H	HB	THR	V	99
R	H	CG2	THR	A	99	L	H	HG21	THR	V	99
R	H	OG1	THR	A	99	L	H	C	PRO	V	95
R	H	OG1	THR	A	99	L	H	O	PRO	V	95
R	H	OG1	THR	A	99	L	H	HB2	PRO	V	95
R	H	OG1	THR	A	99	L	H	HB3	PRO	V	95
R	H	OG1	THR	A	99	L	H	N	GLU	V	96
R	H	OG1	THR	A	99	L	H	HA	GLU	V	96
R	H	OG1	THR	A	99	L	H	CB	THR	V	99
R	H	OG1	THR	A	99	L	H	OG1	THR	V	99
R	H	OG1	THR	A	99	L	H	HB	THR	V	99
R	H	OG1	THR	A	99	L	H	HG1	THR	V	99
R	H	OG1	THR	A	99	L	H	HG21	THR	V	99
R	H	CD1	TYR	A	102	L	H	OE1	GLU	V	96
R	H	CE1	TYR	A	102	L	H	CD	GLU	V	96
R	H	CE1	TYR	A	102	L	H	OE1	GLU	V	96

- 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