IID

P25089_P30273.1 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	GLY	A	21	L	H	CYS	V	25
R	H	VAL	A	24	L	H	ASP	V	29
R	H	VAL	A	24	L	H	LEU	V	32
R	H	ALA	A	248	L	H	PRO	V	3
R	H	LEU	A	25	L	H	LEU	V	28
R	H	LEU	A	25	L	H	LEU	V	32
R	H	PHE	A	251	L	H	LEU	V	7
R	H	ILE	A	252	L	H	ILE	V	2
R	H	ILE	A	252	L	H	PRO	V	3
R	H	ILE	A	252	L	H	VAL	V	6
R	H	PHE	A	255	L	H	LEU	V	7
R	H	PRO	A	256	L	H	LEU	V	10
R	H	PHE	A	28	L	H	LEU	V	32
R	H	PHE	A	28	L	H	TYR	V	35
R	H	PHE	A	293	L	H	TYR	V	35
R	H	PHE	A	293	L	H	LEU	V	39
R	H	PHE	A	293	L	H	LEU	V	42
R	H	LEU	A	297	L	H	LEU	V	42
R	H	ILE	A	300	L	H	LEU	V	42
R	H	ILE	A	300	L	H	LEU	V	46
R	H	PHE	A	304	L	H	LEU	V	42
R	H	PHE	A	304	L	H	ARG	V	45
R	H	PHE	A	304	L	H	LEU	V	46
R	H	PHE	A	304	L	H	GLN	V	49
R	H	LEU	A	313	L	H	ALA	V	53
R	H	ILE	A	314	L	H	ALA	V	53
R	H	ILE	A	314	L	H	THR	V	56
R	H	ARG	A	315	L	H	LYS	V	60
R	H	LEU	A	317	L	H	ALA	V	54
R	H	LEU	A	317	L	H	SER	V	57
R	H	PRO	A	318	L	H	THR	V	56
R	H	PRO	A	318	L	H	SER	V	57
R	H	PRO	A	318	L	H	LYS	V	60
R	H	PRO	A	318	L	H	SER	V	61
R	H	VAL	A	32	L	H	TYR	V	35
R	H	VAL	A	32	L	H	LEU	V	39
R	H	LEU	A	321	L	H	TYR	V	58
R	H	LEU	A	321	L	H	SER	V	61
R	H	GLU	A	322	L	H	VAL	V	64
R	H	GLU	A	322	L	H	TYR	V	65
R	H	THR	A	326	L	H	TYR	V	65
R	H	VAL	A	35	L	H	LEU	V	39
R	H	VAL	A	38	L	H	TYR	V	43
R	H	PHE	A	39	L	H	TYR	V	43
R	H	PHE	A	39	L	H	LEU	V	46

- 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

P25089_P30273.1 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	N	GLY	A	21	L	H	HG	CYS	V	25
R	H	C	VAL	A	24	L	H	HD12	LEU	V	32
R	H	O	VAL	A	24	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	24	L	H	OD1	ASP	V	29
R	H	CG1	VAL	A	24	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	24	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	24	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	24	L	H	HD13	LEU	V	32
R	H	N	LEU	A	25	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	25	L	H	HD22	LEU	V	28
R	H	CG	LEU	A	25	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	25	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	25	L	H	HD12	LEU	V	28
R	H	CD2	LEU	A	25	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	25	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	25	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	25	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	28	L	H	CD2	LEU	V	32
R	H	CB	PHE	A	28	L	H	HD12	LEU	V	32
R	H	CB	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	28	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	28	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	28	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	28	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	28	L	H	HA	LEU	V	32
R	H	CD2	PHE	A	28	L	H	HB3	LEU	V	32
R	H	CD2	PHE	A	28	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	28	L	H	CD1	TYR	V	35
R	H	CD2	PHE	A	28	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	28	L	H	HA	LEU	V	32
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	28	L	H	CG	TYR	V	35
R	H	CE2	PHE	A	28	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	28	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	28	L	H	HB3	TYR	V	35
R	H	CE2	PHE	A	28	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	28	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	28	L	H	CG	TYR	V	35
R	H	CZ	PHE	A	28	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	28	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	28	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	28	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	32	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	32	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	32	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	32	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	32	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	32	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	32	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	32	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	32	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	32	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	35	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	35	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	35	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	38	L	H	HE2	TYR	V	43
R	H	CG	PHE	A	39	L	H	CD2	TYR	V	43
R	H	CG	PHE	A	39	L	H	HD2	TYR	V	43
R	H	CG	PHE	A	39	L	H	HE2	TYR	V	43
R	H	CG	PHE	A	39	L	H	HD21	LEU	V	46
R	H	CD1	PHE	A	39	L	H	CD2	TYR	V	43
R	H	CD1	PHE	A	39	L	H	HD2	TYR	V	43
R	H	CD1	PHE	A	39	L	H	HE2	TYR	V	43
R	H	CD1	PHE	A	39	L	H	CD2	LEU	V	46
R	H	CD1	PHE	A	39	L	H	HB3	LEU	V	46
R	H	CD1	PHE	A	39	L	H	HD21	LEU	V	46
R	H	CD1	PHE	A	39	L	H	HD22	LEU	V	46
R	H	CD1	PHE	A	39	L	H	HD23	LEU	V	46
R	H	CD2	PHE	A	39	L	H	CD2	TYR	V	43
R	H	CD2	PHE	A	39	L	H	CE2	TYR	V	43
R	H	CD2	PHE	A	39	L	H	HD2	TYR	V	43
R	H	CD2	PHE	A	39	L	H	HE2	TYR	V	43
R	H	CE1	PHE	A	39	L	H	CA	TYR	V	43
R	H	CE1	PHE	A	39	L	H	CG	TYR	V	43
R	H	CE1	PHE	A	39	L	H	CD2	TYR	V	43
R	H	CE1	PHE	A	39	L	H	CE2	TYR	V	43
R	H	CE1	PHE	A	39	L	H	HA	TYR	V	43
R	H	CE1	PHE	A	39	L	H	HD2	TYR	V	43
R	H	CE1	PHE	A	39	L	H	HE2	TYR	V	43
R	H	CE1	PHE	A	39	L	H	CB	LEU	V	46
R	H	CE1	PHE	A	39	L	H	CG	LEU	V	46
R	H	CE1	PHE	A	39	L	H	CD2	LEU	V	46
R	H	CE1	PHE	A	39	L	H	HB3	LEU	V	46
R	H	CE1	PHE	A	39	L	H	HG	LEU	V	46
R	H	CE1	PHE	A	39	L	H	HD21	LEU	V	46
R	H	CE1	PHE	A	39	L	H	HD22	LEU	V	46
R	H	CE1	PHE	A	39	L	H	HD23	LEU	V	46
R	H	CE2	PHE	A	39	L	H	CA	TYR	V	43
R	H	CE2	PHE	A	39	L	H	CB	TYR	V	43
R	H	CE2	PHE	A	39	L	H	CG	TYR	V	43
R	H	CE2	PHE	A	39	L	H	CD2	TYR	V	43
R	H	CE2	PHE	A	39	L	H	CE2	TYR	V	43
R	H	CE2	PHE	A	39	L	H	HA	TYR	V	43
R	H	CE2	PHE	A	39	L	H	HB3	TYR	V	43
R	H	CE2	PHE	A	39	L	H	HD2	TYR	V	43
R	H	CE2	PHE	A	39	L	H	HE2	TYR	V	43
R	H	CZ	PHE	A	39	L	H	CA	TYR	V	43
R	H	CZ	PHE	A	39	L	H	C	TYR	V	43
R	H	CZ	PHE	A	39	L	H	CB	TYR	V	43
R	H	CZ	PHE	A	39	L	H	O	TYR	V	43
R	H	CZ	PHE	A	39	L	H	CG	TYR	V	43
R	H	CZ	PHE	A	39	L	H	CD1	TYR	V	43
R	H	CZ	PHE	A	39	L	H	CD2	TYR	V	43
R	H	CZ	PHE	A	39	L	H	CE2	TYR	V	43
R	H	CZ	PHE	A	39	L	H	CZ	TYR	V	43
R	H	CZ	PHE	A	39	L	H	HA	TYR	V	43
R	H	CZ	PHE	A	39	L	H	HB3	TYR	V	43
R	H	CZ	PHE	A	39	L	H	HD2	TYR	V	43
R	H	CZ	PHE	A	39	L	H	HE2	TYR	V	43
R	H	CZ	PHE	A	39	L	H	HB3	LEU	V	46
R	H	CZ	PHE	A	39	L	H	HD21	LEU	V	46
R	H	CA	ALA	A	248	L	H	HG3	PRO	V	3
R	H	CB	ALA	A	248	L	H	HG3	PRO	V	3
R	H	CB	ALA	A	248	L	H	HD3	PRO	V	3
R	H	O	ALA	A	248	L	H	HB3	PRO	V	3
R	H	CE1	PHE	A	251	L	H	HD12	LEU	V	7
R	H	CB	ILE	A	252	L	H	HA	PRO	V	3
R	H	CB	ILE	A	252	L	H	HB3	PRO	V	3
R	H	CB	ILE	A	252	L	H	HG23	VAL	V	6
R	H	O	ILE	A	252	L	H	HG12	VAL	V	6
R	H	CG1	ILE	A	252	L	H	N	PRO	V	3
R	H	CG1	ILE	A	252	L	H	CA	PRO	V	3
R	H	CG1	ILE	A	252	L	H	CB	PRO	V	3
R	H	CG1	ILE	A	252	L	H	HA	PRO	V	3
R	H	CG1	ILE	A	252	L	H	HB2	PRO	V	3
R	H	CG1	ILE	A	252	L	H	HB3	PRO	V	3
R	H	CG1	ILE	A	252	L	H	HD3	PRO	V	3
R	H	CG1	ILE	A	252	L	H	HB	VAL	V	6
R	H	CG1	ILE	A	252	L	H	HG23	VAL	V	6
R	H	CG2	ILE	A	252	L	H	CG1	VAL	V	6
R	H	CG2	ILE	A	252	L	H	CG2	VAL	V	6
R	H	CG2	ILE	A	252	L	H	HB	VAL	V	6
R	H	CG2	ILE	A	252	L	H	HG12	VAL	V	6
R	H	CG2	ILE	A	252	L	H	HG23	VAL	V	6
R	H	CD1	ILE	A	252	L	H	C	ILE	V	2
R	H	CD1	ILE	A	252	L	H	O	ILE	V	2
R	H	CD1	ILE	A	252	L	H	CG2	ILE	V	2
R	H	CD1	ILE	A	252	L	H	HB	ILE	V	2
R	H	CD1	ILE	A	252	L	H	HG21	ILE	V	2
R	H	CD1	ILE	A	252	L	H	N	PRO	V	3
R	H	CD1	ILE	A	252	L	H	CA	PRO	V	3
R	H	CD1	ILE	A	252	L	H	CB	PRO	V	3
R	H	CD1	ILE	A	252	L	H	CG	PRO	V	3
R	H	CD1	ILE	A	252	L	H	CD	PRO	V	3
R	H	CD1	ILE	A	252	L	H	HA	PRO	V	3
R	H	CD1	ILE	A	252	L	H	HB3	PRO	V	3
R	H	CD1	ILE	A	252	L	H	HD3	PRO	V	3
R	H	CD1	ILE	A	252	L	H	HG23	VAL	V	6
R	H	CE1	PHE	A	255	L	H	HD13	LEU	V	7
R	H	CG	PRO	A	256	L	H	HD13	LEU	V	10
R	H	CB	PHE	A	293	L	H	OH	TYR	V	35
R	H	CB	PHE	A	293	L	H	HH	TYR	V	35
R	H	CG	PHE	A	293	L	H	OH	TYR	V	35
R	H	CG	PHE	A	293	L	H	HH	TYR	V	35
R	H	CG	PHE	A	293	L	H	HD22	LEU	V	39
R	H	CD1	PHE	A	293	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	293	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	293	L	H	HD22	LEU	V	39
R	H	CD2	PHE	A	293	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	293	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	293	L	H	HD22	LEU	V	39
R	H	CD2	PHE	A	293	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	293	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	293	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	293	L	H	HD21	LEU	V	39
R	H	CE1	PHE	A	293	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	293	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	293	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	293	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	293	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	293	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	293	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	293	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	293	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	293	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	293	L	H	HD21	LEU	V	39
R	H	CZ	PHE	A	293	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	293	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	293	L	H	HD21	LEU	V	42
R	H	CD2	LEU	A	297	L	H	HD22	LEU	V	42
R	H	CG1	ILE	A	300	L	H	CD2	LEU	V	46
R	H	CG1	ILE	A	300	L	H	HD13	LEU	V	46
R	H	CG1	ILE	A	300	L	H	HD22	LEU	V	46
R	H	CG2	ILE	A	300	L	H	HD13	LEU	V	42
R	H	CG2	ILE	A	300	L	H	HD22	LEU	V	42
R	H	CD1	ILE	A	300	L	H	CD2	LEU	V	42
R	H	CD1	ILE	A	300	L	H	HG	LEU	V	42
R	H	CD1	ILE	A	300	L	H	HD13	LEU	V	42
R	H	CD1	ILE	A	300	L	H	HD22	LEU	V	42
R	H	CD1	ILE	A	300	L	H	HD22	LEU	V	46
R	H	CG	PHE	A	304	L	H	HE22	GLN	V	49
R	H	CD1	PHE	A	304	L	H	NE2	GLN	V	49
R	H	CD1	PHE	A	304	L	H	OE1	GLN	V	49
R	H	CD1	PHE	A	304	L	H	HE21	GLN	V	49
R	H	CD1	PHE	A	304	L	H	HE22	GLN	V	49
R	H	CE1	PHE	A	304	L	H	CD	GLN	V	49
R	H	CE1	PHE	A	304	L	H	NE2	GLN	V	49
R	H	CE1	PHE	A	304	L	H	OE1	GLN	V	49
R	H	CE1	PHE	A	304	L	H	HE21	GLN	V	49
R	H	CE1	PHE	A	304	L	H	HE22	GLN	V	49
R	H	CE2	PHE	A	304	L	H	HD13	LEU	V	42
R	H	CE2	PHE	A	304	L	H	HD13	LEU	V	46
R	H	CE2	PHE	A	304	L	H	OE1	GLN	V	49
R	H	CE2	PHE	A	304	L	H	HE22	GLN	V	49
R	H	CZ	PHE	A	304	L	H	HB3	ARG	V	45
R	H	CZ	PHE	A	304	L	H	CD	GLN	V	49
R	H	CZ	PHE	A	304	L	H	NE2	GLN	V	49
R	H	CZ	PHE	A	304	L	H	OE1	GLN	V	49
R	H	CZ	PHE	A	304	L	H	HE22	GLN	V	49
R	H	CG	LEU	A	313	L	H	HB1	ALA	V	53
R	H	CG1	ILE	A	314	L	H	HA	ALA	V	53
R	H	CG2	ILE	A	314	L	H	OG1	THR	V	56
R	H	CG2	ILE	A	314	L	H	HB	THR	V	56
R	H	CA	ARG	A	315	L	H	HZ2	LYS	V	60
R	H	O	ARG	A	315	L	H	HZ2	LYS	V	60
R	H	CG	ARG	A	315	L	H	HZ2	LYS	V	60
R	H	N	LEU	A	317	L	H	HG	SER	V	57
R	H	CA	LEU	A	317	L	H	OG	SER	V	57
R	H	CA	LEU	A	317	L	H	HB2	SER	V	57
R	H	CA	LEU	A	317	L	H	HG	SER	V	57
R	H	C	LEU	A	317	L	H	CB	SER	V	57
R	H	C	LEU	A	317	L	H	OG	SER	V	57
R	H	C	LEU	A	317	L	H	HB2	SER	V	57
R	H	C	LEU	A	317	L	H	HG	SER	V	57
R	H	CB	LEU	A	317	L	H	CB	SER	V	57
R	H	CB	LEU	A	317	L	H	OG	SER	V	57
R	H	CB	LEU	A	317	L	H	HB2	SER	V	57
R	H	CB	LEU	A	317	L	H	HB3	SER	V	57
R	H	CB	LEU	A	317	L	H	HG	SER	V	57
R	H	O	LEU	A	317	L	H	OG	SER	V	57
R	H	O	LEU	A	317	L	H	HG	SER	V	57
R	H	CG	LEU	A	317	L	H	OG	SER	V	57
R	H	CG	LEU	A	317	L	H	HB2	SER	V	57
R	H	CG	LEU	A	317	L	H	HG	SER	V	57
R	H	CD2	LEU	A	317	L	H	N	ALA	V	54
R	H	CD2	LEU	A	317	L	H	CA	ALA	V	54
R	H	CD2	LEU	A	317	L	H	HA	ALA	V	54
R	H	CD2	LEU	A	317	L	H	HB3	ALA	V	54
R	H	CD2	LEU	A	317	L	H	CB	SER	V	57
R	H	CD2	LEU	A	317	L	H	HB2	SER	V	57
R	H	CD2	LEU	A	317	L	H	HB3	SER	V	57
R	H	CD2	LEU	A	317	L	H	HG	SER	V	57
R	H	N	PRO	A	318	L	H	CB	SER	V	57
R	H	N	PRO	A	318	L	H	OG	SER	V	57
R	H	N	PRO	A	318	L	H	HA	SER	V	57
R	H	N	PRO	A	318	L	H	HB2	SER	V	57
R	H	N	PRO	A	318	L	H	HG	SER	V	57
R	H	CA	PRO	A	318	L	H	CB	SER	V	57
R	H	CA	PRO	A	318	L	H	O	SER	V	57
R	H	CA	PRO	A	318	L	H	OG	SER	V	57
R	H	CA	PRO	A	318	L	H	HA	SER	V	57
R	H	CA	PRO	A	318	L	H	HG	SER	V	57
R	H	CB	PRO	A	318	L	H	CA	SER	V	57
R	H	CB	PRO	A	318	L	H	C	SER	V	57
R	H	CB	PRO	A	318	L	H	CB	SER	V	57
R	H	CB	PRO	A	318	L	H	O	SER	V	57
R	H	CB	PRO	A	318	L	H	OG	SER	V	57
R	H	CB	PRO	A	318	L	H	HA	SER	V	57
R	H	CB	PRO	A	318	L	H	HG	SER	V	57
R	H	CB	PRO	A	318	L	H	CB	LYS	V	60
R	H	CB	PRO	A	318	L	H	HB3	LYS	V	60
R	H	CB	PRO	A	318	L	H	HD2	LYS	V	60
R	H	O	PRO	A	318	L	H	HB2	SER	V	61
R	H	CG	PRO	A	318	L	H	O	THR	V	56
R	H	CG	PRO	A	318	L	H	N	SER	V	57
R	H	CG	PRO	A	318	L	H	CA	SER	V	57
R	H	CG	PRO	A	318	L	H	C	SER	V	57
R	H	CG	PRO	A	318	L	H	CB	SER	V	57
R	H	CG	PRO	A	318	L	H	O	SER	V	57
R	H	CG	PRO	A	318	L	H	OG	SER	V	57
R	H	CG	PRO	A	318	L	H	HA	SER	V	57
R	H	CG	PRO	A	318	L	H	HB2	SER	V	57
R	H	CG	PRO	A	318	L	H	HG	SER	V	57
R	H	CG	PRO	A	318	L	H	CB	LYS	V	60
R	H	CG	PRO	A	318	L	H	HB2	LYS	V	60
R	H	CG	PRO	A	318	L	H	HB3	LYS	V	60
R	H	CG	PRO	A	318	L	H	HD2	LYS	V	60
R	H	CD	PRO	A	318	L	H	CA	SER	V	57
R	H	CD	PRO	A	318	L	H	CB	SER	V	57
R	H	CD	PRO	A	318	L	H	OG	SER	V	57
R	H	CD	PRO	A	318	L	H	HA	SER	V	57
R	H	CD	PRO	A	318	L	H	HB2	SER	V	57
R	H	CD	PRO	A	318	L	H	HG	SER	V	57
R	H	CD2	LEU	A	321	L	H	HA	TYR	V	58
R	H	CD2	LEU	A	321	L	H	OG	SER	V	61
R	H	CD2	LEU	A	321	L	H	HB2	SER	V	61
R	H	CG	GLU	A	322	L	H	HE2	TYR	V	65
R	H	CD	GLU	A	322	L	H	HG13	VAL	V	64
R	H	CD	GLU	A	322	L	H	HG23	VAL	V	64
R	H	OE1	GLU	A	322	L	H	CG1	VAL	V	64
R	H	OE1	GLU	A	322	L	H	HG13	VAL	V	64
R	H	OE1	GLU	A	322	L	H	HG23	VAL	V	64
R	H	OE2	GLU	A	322	L	H	HG23	VAL	V	64
R	H	CG2	THR	A	326	L	H	OH	TYR	V	65
R	H	CG2	THR	A	326	L	H	HH	TYR	V	65

- 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