IID

O60431_O95221.31 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	LEU	A	145	L	-	MET	V	1
R	H	LEU	A	304	L	H	PHE	V	94
R	H	GLY	A	306	L	H	ALA	V	95
R	H	LYS	A	307	L	-	SER	V	8
R	H	LYS	A	307	L	H	PHE	V	94
R	H	LYS	A	307	L	H	ALA	V	95
R	H	VAL	A	308	L	H	PHE	V	94
R	H	VAL	A	308	L	H	ALA	V	95
R	H	VAL	A	308	L	H	GLY	V	96
R	H	VAL	A	308	L	H	PHE	V	98
R	H	VAL	A	308	L	H	LEU	V	99
R	H	ALA	A	309	L	H	ALA	V	95
R	-	VAL	A	310	L	S	SER	V	93
R	-	VAL	A	310	L	H	ALA	V	95
R	-	VAL	A	310	L	H	GLY	V	96
R	-	PRO	A	311	L	S	SER	V	93
R	-	PRO	A	311	L	H	GLY	V	96
R	-	CYS	A	312	L	H	LYS	V	80
R	-	CYS	A	312	L	S	ILE	V	92
R	-	CYS	A	312	L	S	SER	V	93
R	-	CYS	A	312	L	H	GLY	V	96
R	-	PRO	A	313	L	S	SER	V	93
R	H	PRO	A	315	L	H	ALA	V	83
R	-	LEU	A	318	L	-	SER	V	87
R	-	LEU	A	318	L	-	LYS	V	89
R	H	TYR	A	322	L	-	SER	V	87
R	H	TYR	A	322	L	-	GLU	V	88
R	H	TYR	A	322	L	-	LYS	V	89
R	H	TYR	A	35	L	H	LEU	V	194
R	H	TYR	A	35	L	H	ILE	V	198
R	H	LEU	A	36	L	H	VAL	V	158
R	H	LEU	A	36	L	H	HIS	V	162
R	H	LEU	A	36	L	H	ILE	V	198
R	H	LEU	A	36	L	H	LEU	V	202
R	H	ILE	A	39	L	H	HIS	V	162
R	H	ILE	A	39	L	H	LEU	V	194
R	H	ILE	A	39	L	H	LYS	V	195
R	H	ILE	A	39	L	H	ILE	V	198
R	H	ILE	A	40	L	H	VAL	V	158
R	H	ILE	A	40	L	H	SER	V	161
R	H	ILE	A	40	L	H	HIS	V	162
R	H	ILE	A	40	L	-	SER	V	165
R	H	ILE	A	40	L	H	LYS	V	195
R	H	ALA	A	43	L	-	SER	V	165
R	H	ALA	A	43	L	H	LYS	V	195
R	H	LEU	A	44	L	-	SER	V	165
R	H	LEU	A	47	L	H	SER	V	164
R	H	LEU	A	47	L	-	SER	V	165
R	H	LEU	A	47	L	-	LEU	V	166
R	H	LEU	A	47	L	-	SER	V	167
R	H	LEU	A	47	L	H	PHE	V	94
R	H	ILE	A	50	L	-	SER	V	167
R	H	ILE	A	50	L	-	TYR	V	6
R	H	THR	A	51	L	-	SER	V	8
R	-	HIS	A	56	L	-	ARG	V	3
R	-	HIS	A	56	L	-	ASN	V	5
R	-	THR	A	57	L	-	ARG	V	3
R	H	TYR	A	60	L	-	ARG	V	3
R	H	PHE	A	61	L	-	ARG	V	3
R	H	THR	A	71	L	H	LEU	V	194
R	H	SER	A	75	L	H	LEU	V	194

- 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_O95221.31 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	CD1	TYR	A	35	L	H	HG12	ILE	V	198
R	H	CD1	TYR	A	35	L	H	HD11	ILE	V	198
R	H	CD1	TYR	A	35	L	H	HD13	ILE	V	198
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	194
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	194
R	H	CE1	TYR	A	35	L	H	CG1	ILE	V	198
R	H	CE1	TYR	A	35	L	H	CD1	ILE	V	198
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	198
R	H	CE1	TYR	A	35	L	H	HG13	ILE	V	198
R	H	CE1	TYR	A	35	L	H	HD11	ILE	V	198
R	H	CE1	TYR	A	35	L	H	HD13	ILE	V	198
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	194
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	194
R	H	OH	TYR	A	35	L	H	CG	LEU	V	194
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	194
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	194
R	H	OH	TYR	A	35	L	H	HG	LEU	V	194
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	194
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	194
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	194
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	194
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	194
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	198
R	H	CZ	TYR	A	35	L	H	CG	LEU	V	194
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	194
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	194
R	H	CZ	TYR	A	35	L	H	HG	LEU	V	194
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	194
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	194
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	194
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	194
R	H	CZ	TYR	A	35	L	H	CD1	ILE	V	198
R	H	CZ	TYR	A	35	L	H	HD11	ILE	V	198
R	H	CA	LEU	A	36	L	H	CE1	HIS	V	162
R	H	CA	LEU	A	36	L	H	NE2	HIS	V	162
R	H	CA	LEU	A	36	L	H	HE1	HIS	V	162
R	H	CA	LEU	A	36	L	H	HE2	HIS	V	162
R	H	C	LEU	A	36	L	H	CE1	HIS	V	162
R	H	C	LEU	A	36	L	H	HE1	HIS	V	162
R	H	C	LEU	A	36	L	H	HE2	HIS	V	162
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	158
R	H	CB	LEU	A	36	L	H	HG13	VAL	V	158
R	H	CB	LEU	A	36	L	H	NE2	HIS	V	162
R	H	CB	LEU	A	36	L	H	HE1	HIS	V	162
R	H	CB	LEU	A	36	L	H	HE2	HIS	V	162
R	H	O	LEU	A	36	L	H	CE1	HIS	V	162
R	H	O	LEU	A	36	L	H	NE2	HIS	V	162
R	H	O	LEU	A	36	L	H	HE1	HIS	V	162
R	H	O	LEU	A	36	L	H	HE2	HIS	V	162
R	H	CG	LEU	A	36	L	H	CG1	VAL	V	158
R	H	CG	LEU	A	36	L	H	HG12	VAL	V	158
R	H	CG	LEU	A	36	L	H	HG13	VAL	V	158
R	H	CG	LEU	A	36	L	H	NE2	HIS	V	162
R	H	CG	LEU	A	36	L	H	HE2	HIS	V	162
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	198
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	158
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	158
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	36	L	H	HG22	VAL	V	158
R	H	CD1	LEU	A	36	L	H	HE2	HIS	V	162
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	202
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	202
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	158
R	H	CD2	LEU	A	36	L	H	HG11	VAL	V	158
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	158
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	158
R	H	CD2	LEU	A	36	L	H	CD2	HIS	V	162
R	H	CD2	LEU	A	36	L	H	CE1	HIS	V	162
R	H	CD2	LEU	A	36	L	H	NE2	HIS	V	162
R	H	CD2	LEU	A	36	L	H	HD2	HIS	V	162
R	H	CD2	LEU	A	36	L	H	HE2	HIS	V	162
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	198
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	198
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	198
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	198
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	198
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	198
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	202
R	H	CA	ILE	A	39	L	H	NZ	LYS	V	195
R	H	CA	ILE	A	39	L	H	HZ1	LYS	V	195
R	H	CA	ILE	A	39	L	H	HZ2	LYS	V	195
R	H	CA	ILE	A	39	L	H	HZ3	LYS	V	195
R	H	C	ILE	A	39	L	H	HE1	HIS	V	162
R	H	C	ILE	A	39	L	H	NZ	LYS	V	195
R	H	C	ILE	A	39	L	H	HZ1	LYS	V	195
R	H	C	ILE	A	39	L	H	HZ2	LYS	V	195
R	H	C	ILE	A	39	L	H	HZ3	LYS	V	195
R	H	CB	ILE	A	39	L	H	CE1	HIS	V	162
R	H	CB	ILE	A	39	L	H	HE1	HIS	V	162
R	H	CB	ILE	A	39	L	H	HD23	LEU	V	194
R	H	CB	ILE	A	39	L	H	NZ	LYS	V	195
R	H	CB	ILE	A	39	L	H	HZ1	LYS	V	195
R	H	CB	ILE	A	39	L	H	HZ2	LYS	V	195
R	H	CB	ILE	A	39	L	H	HZ3	LYS	V	195
R	H	O	ILE	A	39	L	H	NZ	LYS	V	195
R	H	O	ILE	A	39	L	H	HZ1	LYS	V	195
R	H	O	ILE	A	39	L	H	HZ2	LYS	V	195
R	H	O	ILE	A	39	L	H	HZ3	LYS	V	195
R	H	CG1	ILE	A	39	L	H	CD2	LEU	V	194
R	H	CG1	ILE	A	39	L	H	HD21	LEU	V	194
R	H	CG1	ILE	A	39	L	H	HD23	LEU	V	194
R	H	CG1	ILE	A	39	L	H	HZ3	LYS	V	195
R	H	CG1	ILE	A	39	L	H	HD11	ILE	V	198
R	H	CG2	ILE	A	39	L	H	ND1	HIS	V	162
R	H	CG2	ILE	A	39	L	H	HE1	HIS	V	162
R	H	CG2	ILE	A	39	L	H	HG	LEU	V	194
R	H	CG2	ILE	A	39	L	H	HD21	LEU	V	194
R	H	CG2	ILE	A	39	L	H	HD23	LEU	V	194
R	H	CG2	ILE	A	39	L	H	CD	LYS	V	195
R	H	CG2	ILE	A	39	L	H	CE	LYS	V	195
R	H	CG2	ILE	A	39	L	H	NZ	LYS	V	195
R	H	CG2	ILE	A	39	L	H	HD2	LYS	V	195
R	H	CG2	ILE	A	39	L	H	HD3	LYS	V	195
R	H	CG2	ILE	A	39	L	H	HE2	LYS	V	195
R	H	CG2	ILE	A	39	L	H	HE3	LYS	V	195
R	H	CG2	ILE	A	39	L	H	HZ1	LYS	V	195
R	H	CG2	ILE	A	39	L	H	HZ2	LYS	V	195
R	H	CG2	ILE	A	39	L	H	HZ3	LYS	V	195
R	H	CG2	ILE	A	39	L	H	HD12	ILE	V	198
R	H	CD1	ILE	A	39	L	H	CG	LEU	V	194
R	H	CD1	ILE	A	39	L	H	CD2	LEU	V	194
R	H	CD1	ILE	A	39	L	H	HD21	LEU	V	194
R	H	CD1	ILE	A	39	L	H	HD22	LEU	V	194
R	H	CD1	ILE	A	39	L	H	HD23	LEU	V	194
R	H	CD1	ILE	A	39	L	H	HZ3	LYS	V	195
R	H	N	ILE	A	40	L	H	ND1	HIS	V	162
R	H	N	ILE	A	40	L	H	CE1	HIS	V	162
R	H	N	ILE	A	40	L	H	HE1	HIS	V	162
R	H	N	ILE	A	40	L	H	NZ	LYS	V	195
R	H	N	ILE	A	40	L	H	HZ1	LYS	V	195
R	H	N	ILE	A	40	L	H	HZ2	LYS	V	195
R	H	N	ILE	A	40	L	H	HZ3	LYS	V	195
R	H	CA	ILE	A	40	L	H	ND1	HIS	V	162
R	H	CA	ILE	A	40	L	H	CE1	HIS	V	162
R	H	CA	ILE	A	40	L	H	HE1	HIS	V	162
R	H	CA	ILE	A	40	L	H	HZ1	LYS	V	195
R	H	CA	ILE	A	40	L	H	HZ2	LYS	V	195
R	H	CB	ILE	A	40	L	H	OG	SER	V	161
R	H	CB	ILE	A	40	L	H	HB2	SER	V	161
R	H	CB	ILE	A	40	L	H	ND1	HIS	V	162
R	H	CB	ILE	A	40	L	H	CE1	HIS	V	162
R	H	CB	ILE	A	40	L	H	HE1	HIS	V	162
R	H	O	ILE	A	40	L	-	HB2	SER	V	165
R	H	O	ILE	A	40	L	-	HB3	SER	V	165
R	H	CG1	ILE	A	40	L	H	C	SER	V	161
R	H	CG1	ILE	A	40	L	H	CB	SER	V	161
R	H	CG1	ILE	A	40	L	H	OG	SER	V	161
R	H	CG1	ILE	A	40	L	H	HB2	SER	V	161
R	H	CG1	ILE	A	40	L	H	HG	SER	V	161
R	H	CG1	ILE	A	40	L	H	N	HIS	V	162
R	H	CG1	ILE	A	40	L	H	CG	HIS	V	162
R	H	CG1	ILE	A	40	L	H	CD2	HIS	V	162
R	H	CG1	ILE	A	40	L	H	ND1	HIS	V	162
R	H	CG1	ILE	A	40	L	H	CE1	HIS	V	162
R	H	CG1	ILE	A	40	L	H	NE2	HIS	V	162
R	H	CG1	ILE	A	40	L	H	H	HIS	V	162
R	H	CG1	ILE	A	40	L	H	HA	HIS	V	162
R	H	CG1	ILE	A	40	L	H	HE1	HIS	V	162
R	H	CG1	ILE	A	40	L	H	HZ1	LYS	V	195
R	H	CG2	ILE	A	40	L	H	C	SER	V	161
R	H	CG2	ILE	A	40	L	H	CB	SER	V	161
R	H	CG2	ILE	A	40	L	H	O	SER	V	161
R	H	CG2	ILE	A	40	L	H	OG	SER	V	161
R	H	CG2	ILE	A	40	L	H	HB2	SER	V	161
R	H	CG2	ILE	A	40	L	H	HB3	SER	V	161
R	H	CD1	ILE	A	40	L	H	CA	VAL	V	158
R	H	CD1	ILE	A	40	L	H	O	VAL	V	158
R	H	CD1	ILE	A	40	L	H	HA	VAL	V	158
R	H	CD1	ILE	A	40	L	H	HG13	VAL	V	158
R	H	CD1	ILE	A	40	L	H	CB	SER	V	161
R	H	CD1	ILE	A	40	L	H	OG	SER	V	161
R	H	CD1	ILE	A	40	L	H	HB2	SER	V	161
R	H	CD1	ILE	A	40	L	H	HG	SER	V	161
R	H	CD1	ILE	A	40	L	H	CG	HIS	V	162
R	H	CD1	ILE	A	40	L	H	CD2	HIS	V	162
R	H	CD1	ILE	A	40	L	H	ND1	HIS	V	162
R	H	CD1	ILE	A	40	L	H	CE1	HIS	V	162
R	H	CD1	ILE	A	40	L	H	NE2	HIS	V	162
R	H	CD1	ILE	A	40	L	H	HE1	HIS	V	162
R	H	CD1	ILE	A	40	L	H	HE2	HIS	V	162
R	H	N	ALA	A	43	L	-	HB2	SER	V	165
R	H	CA	ALA	A	43	L	-	CB	SER	V	165
R	H	CA	ALA	A	43	L	-	OG	SER	V	165
R	H	CA	ALA	A	43	L	-	HB2	SER	V	165
R	H	CA	ALA	A	43	L	-	HB3	SER	V	165
R	H	C	ALA	A	43	L	-	CB	SER	V	165
R	H	C	ALA	A	43	L	-	O	SER	V	165
R	H	C	ALA	A	43	L	-	HA	SER	V	165
R	H	C	ALA	A	43	L	-	HB2	SER	V	165
R	H	C	ALA	A	43	L	-	HB3	SER	V	165
R	H	CB	ALA	A	43	L	-	CA	SER	V	165
R	H	CB	ALA	A	43	L	-	CB	SER	V	165
R	H	CB	ALA	A	43	L	-	O	SER	V	165
R	H	CB	ALA	A	43	L	-	OG	SER	V	165
R	H	CB	ALA	A	43	L	-	HB2	SER	V	165
R	H	CB	ALA	A	43	L	-	HB3	SER	V	165
R	H	CB	ALA	A	43	L	-	HG	SER	V	165
R	H	CB	ALA	A	43	L	H	NZ	LYS	V	195
R	H	CB	ALA	A	43	L	H	HE3	LYS	V	195
R	H	CB	ALA	A	43	L	H	HZ1	LYS	V	195
R	H	CB	ALA	A	43	L	H	HZ2	LYS	V	195
R	H	O	ALA	A	43	L	-	CA	SER	V	165
R	H	O	ALA	A	43	L	-	CB	SER	V	165
R	H	O	ALA	A	43	L	-	O	SER	V	165
R	H	O	ALA	A	43	L	-	HA	SER	V	165
R	H	O	ALA	A	43	L	-	HB2	SER	V	165
R	H	N	LEU	A	44	L	-	CB	SER	V	165
R	H	N	LEU	A	44	L	-	HB2	SER	V	165
R	H	N	LEU	A	44	L	-	HB3	SER	V	165
R	H	CA	LEU	A	44	L	-	HB2	SER	V	165
R	H	CG	LEU	A	44	L	-	HB3	SER	V	165
R	H	CD2	LEU	A	44	L	-	HB3	SER	V	165
R	H	CB	LEU	A	47	L	-	O	SER	V	165
R	H	CB	LEU	A	47	L	-	HA	SER	V	165
R	H	CG	LEU	A	47	L	H	O	SER	V	164
R	H	CG	LEU	A	47	L	-	HA	SER	V	165
R	H	CD1	LEU	A	47	L	-	O	LEU	V	166
R	H	CD1	LEU	A	47	L	-	HA	SER	V	167
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	47	L	H	C	SER	V	164
R	H	CD2	LEU	A	47	L	H	O	SER	V	164
R	H	CD2	LEU	A	47	L	-	CA	SER	V	165
R	H	CD2	LEU	A	47	L	-	C	SER	V	165
R	H	CD2	LEU	A	47	L	-	HA	SER	V	165
R	H	CD2	LEU	A	47	L	-	O	LEU	V	166
R	H	O	ILE	A	50	L	-	O	TYR	V	6
R	H	O	ILE	A	50	L	-	HB2	TYR	V	6
R	H	CG1	ILE	A	50	L	-	HG	SER	V	167
R	H	CG2	ILE	A	50	L	-	CD2	TYR	V	6
R	H	CG2	ILE	A	50	L	-	HB2	TYR	V	6
R	H	CG2	ILE	A	50	L	-	HD2	TYR	V	6
R	H	CD1	ILE	A	50	L	-	CB	SER	V	167
R	H	CD1	ILE	A	50	L	-	OG	SER	V	167
R	H	CD1	ILE	A	50	L	-	HB3	SER	V	167
R	H	CD1	ILE	A	50	L	-	HG	SER	V	167
R	H	CA	THR	A	51	L	-	HB3	SER	V	8
R	H	C	THR	A	51	L	-	HB3	SER	V	8
R	H	CB	THR	A	51	L	-	CB	SER	V	8
R	H	CB	THR	A	51	L	-	HB2	SER	V	8
R	H	CB	THR	A	51	L	-	HB3	SER	V	8
R	H	O	THR	A	51	L	-	HB3	SER	V	8
R	H	CG2	THR	A	51	L	-	HA	SER	V	8
R	H	CG2	THR	A	51	L	-	HB2	SER	V	8
R	H	CG2	THR	A	51	L	-	HB3	SER	V	8
R	-	CA	HIS	A	56	L	-	NH1	ARG	V	3
R	-	CA	HIS	A	56	L	-	HH11	ARG	V	3
R	-	CA	HIS	A	56	L	-	HH12	ARG	V	3
R	-	C	HIS	A	56	L	-	NH1	ARG	V	3
R	-	C	HIS	A	56	L	-	HH11	ARG	V	3
R	-	C	HIS	A	56	L	-	HH12	ARG	V	3
R	-	CB	HIS	A	56	L	-	NH1	ARG	V	3
R	-	CB	HIS	A	56	L	-	HH11	ARG	V	3
R	-	CB	HIS	A	56	L	-	HH12	ARG	V	3
R	-	O	HIS	A	56	L	-	NH1	ARG	V	3
R	-	O	HIS	A	56	L	-	HH11	ARG	V	3
R	-	O	HIS	A	56	L	-	HH12	ARG	V	3
R	-	CG	HIS	A	56	L	-	HD3	ARG	V	3
R	-	CG	HIS	A	56	L	-	HH11	ARG	V	3
R	-	ND1	HIS	A	56	L	-	HD3	ARG	V	3
R	-	ND1	HIS	A	56	L	-	OD1	ASN	V	5
R	-	CE1	HIS	A	56	L	-	OD1	ASN	V	5
R	-	CE1	HIS	A	56	L	-	HA	ASN	V	5
R	-	N	THR	A	57	L	-	HH12	ARG	V	3
R	-	CA	THR	A	57	L	-	HH12	ARG	V	3
R	-	C	THR	A	57	L	-	HH12	ARG	V	3
R	-	C	THR	A	57	L	-	HH22	ARG	V	3
R	-	O	THR	A	57	L	-	HH12	ARG	V	3
R	-	O	THR	A	57	L	-	HH22	ARG	V	3
R	H	C	TYR	A	60	L	-	HH22	ARG	V	3
R	H	N	PHE	A	61	L	-	NH2	ARG	V	3
R	H	N	PHE	A	61	L	-	HH21	ARG	V	3
R	H	N	PHE	A	61	L	-	HH22	ARG	V	3
R	H	CA	PHE	A	61	L	-	NH2	ARG	V	3
R	H	CA	PHE	A	61	L	-	HH21	ARG	V	3
R	H	CA	PHE	A	61	L	-	HH22	ARG	V	3
R	H	CB	PHE	A	61	L	-	NH2	ARG	V	3
R	H	CB	PHE	A	61	L	-	CZ	ARG	V	3
R	H	CB	PHE	A	61	L	-	HH21	ARG	V	3
R	H	CB	PHE	A	61	L	-	HH22	ARG	V	3
R	H	CG	PHE	A	61	L	-	NH2	ARG	V	3
R	H	CG	PHE	A	61	L	-	HH21	ARG	V	3
R	H	CG	PHE	A	61	L	-	HH22	ARG	V	3
R	H	CD2	PHE	A	61	L	-	NH2	ARG	V	3
R	H	CD2	PHE	A	61	L	-	CZ	ARG	V	3
R	H	CD2	PHE	A	61	L	-	HE	ARG	V	3
R	H	CD2	PHE	A	61	L	-	HH21	ARG	V	3
R	H	CD2	PHE	A	61	L	-	HH22	ARG	V	3
R	H	CE2	PHE	A	61	L	-	HH21	ARG	V	3
R	H	O	THR	A	71	L	H	HD22	LEU	V	194
R	H	CG2	THR	A	71	L	H	CD2	LEU	V	194
R	H	CG2	THR	A	71	L	H	HD21	LEU	V	194
R	H	CG2	THR	A	71	L	H	HD22	LEU	V	194
R	H	CB	SER	A	75	L	H	HD13	LEU	V	194
R	H	CB	SER	A	75	L	H	HD22	LEU	V	194
R	H	OG	SER	A	75	L	H	CG	LEU	V	194
R	H	OG	SER	A	75	L	H	CD1	LEU	V	194
R	H	OG	SER	A	75	L	H	CD2	LEU	V	194
R	H	OG	SER	A	75	L	H	HD12	LEU	V	194
R	H	OG	SER	A	75	L	H	HD13	LEU	V	194
R	H	OG	SER	A	75	L	H	HD21	LEU	V	194
R	H	OG	SER	A	75	L	H	HD22	LEU	V	194
R	H	OG	SER	A	75	L	H	HD23	LEU	V	194
R	H	CD2	LEU	A	145	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	304	L	H	HE1	PHE	V	94
R	H	O	GLY	A	306	L	H	HB2	ALA	V	95
R	H	N	LYS	A	307	L	H	HB2	ALA	V	95
R	H	CA	LYS	A	307	L	H	CB	ALA	V	95
R	H	CA	LYS	A	307	L	H	HB2	ALA	V	95
R	H	C	LYS	A	307	L	H	HD1	PHE	V	94
R	H	C	LYS	A	307	L	H	N	ALA	V	95
R	H	C	LYS	A	307	L	H	CA	ALA	V	95
R	H	C	LYS	A	307	L	H	CB	ALA	V	95
R	H	C	LYS	A	307	L	H	H	ALA	V	95
R	H	C	LYS	A	307	L	H	HA	ALA	V	95
R	H	C	LYS	A	307	L	H	HB1	ALA	V	95
R	H	C	LYS	A	307	L	H	HB2	ALA	V	95
R	H	C	LYS	A	307	L	H	HB3	ALA	V	95
R	H	CB	LYS	A	307	L	H	HD1	PHE	V	94
R	H	CB	LYS	A	307	L	H	HB2	ALA	V	95
R	H	O	LYS	A	307	L	H	HB3	PHE	V	94
R	H	O	LYS	A	307	L	H	HD1	PHE	V	94
R	H	O	LYS	A	307	L	H	N	ALA	V	95
R	H	O	LYS	A	307	L	H	CA	ALA	V	95
R	H	O	LYS	A	307	L	H	CB	ALA	V	95
R	H	O	LYS	A	307	L	H	H	ALA	V	95
R	H	O	LYS	A	307	L	H	HA	ALA	V	95
R	H	O	LYS	A	307	L	H	HB1	ALA	V	95
R	H	O	LYS	A	307	L	H	HB2	ALA	V	95
R	H	O	LYS	A	307	L	H	HB3	ALA	V	95
R	H	CD	LYS	A	307	L	-	HG	SER	V	8
R	H	CE	LYS	A	307	L	-	OG	SER	V	8
R	H	CE	LYS	A	307	L	-	HG	SER	V	8
R	H	NZ	LYS	A	307	L	-	CB	SER	V	8
R	H	NZ	LYS	A	307	L	-	OG	SER	V	8
R	H	NZ	LYS	A	307	L	-	HB2	SER	V	8
R	H	NZ	LYS	A	307	L	-	HB3	SER	V	8
R	H	NZ	LYS	A	307	L	-	HG	SER	V	8
R	H	N	VAL	A	308	L	H	HD1	PHE	V	94
R	H	N	VAL	A	308	L	H	N	ALA	V	95
R	H	N	VAL	A	308	L	H	CA	ALA	V	95
R	H	N	VAL	A	308	L	H	CB	ALA	V	95
R	H	N	VAL	A	308	L	H	H	ALA	V	95
R	H	N	VAL	A	308	L	H	HA	ALA	V	95
R	H	N	VAL	A	308	L	H	HB1	ALA	V	95
R	H	N	VAL	A	308	L	H	HB2	ALA	V	95
R	H	N	VAL	A	308	L	H	HB3	ALA	V	95
R	H	CA	VAL	A	308	L	H	HD1	PHE	V	94
R	H	CA	VAL	A	308	L	H	N	ALA	V	95
R	H	CA	VAL	A	308	L	H	CA	ALA	V	95
R	H	CA	VAL	A	308	L	H	C	ALA	V	95
R	H	CA	VAL	A	308	L	H	CB	ALA	V	95
R	H	CA	VAL	A	308	L	H	O	ALA	V	95
R	H	CA	VAL	A	308	L	H	H	ALA	V	95
R	H	CA	VAL	A	308	L	H	HA	ALA	V	95
R	H	CA	VAL	A	308	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	308	L	H	HB2	ALA	V	95
R	H	CA	VAL	A	308	L	H	HB3	ALA	V	95
R	H	C	VAL	A	308	L	H	N	ALA	V	95
R	H	C	VAL	A	308	L	H	CA	ALA	V	95
R	H	C	VAL	A	308	L	H	C	ALA	V	95
R	H	C	VAL	A	308	L	H	CB	ALA	V	95
R	H	C	VAL	A	308	L	H	O	ALA	V	95
R	H	C	VAL	A	308	L	H	HA	ALA	V	95
R	H	C	VAL	A	308	L	H	HB1	ALA	V	95
R	H	C	VAL	A	308	L	H	HB2	ALA	V	95
R	H	C	VAL	A	308	L	H	HB3	ALA	V	95
R	H	CB	VAL	A	308	L	H	HD1	PHE	V	94
R	H	CB	VAL	A	308	L	H	HE1	PHE	V	94
R	H	CB	VAL	A	308	L	H	CA	ALA	V	95
R	H	CB	VAL	A	308	L	H	CB	ALA	V	95
R	H	CB	VAL	A	308	L	H	HA	ALA	V	95
R	H	CB	VAL	A	308	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	308	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	308	L	H	HB2	PHE	V	98
R	H	O	VAL	A	308	L	H	N	ALA	V	95
R	H	O	VAL	A	308	L	H	CA	ALA	V	95
R	H	O	VAL	A	308	L	H	C	ALA	V	95
R	H	O	VAL	A	308	L	H	CB	ALA	V	95
R	H	O	VAL	A	308	L	H	O	ALA	V	95
R	H	O	VAL	A	308	L	H	HA	ALA	V	95
R	H	O	VAL	A	308	L	H	HB1	ALA	V	95
R	H	O	VAL	A	308	L	H	HB2	ALA	V	95
R	H	O	VAL	A	308	L	H	HB3	ALA	V	95
R	H	O	VAL	A	308	L	H	N	GLY	V	96
R	H	O	VAL	A	308	L	H	H	LEU	V	99
R	H	O	VAL	A	308	L	H	HB3	LEU	V	99
R	H	CG1	VAL	A	308	L	H	CA	ALA	V	95
R	H	CG1	VAL	A	308	L	H	O	ALA	V	95
R	H	CG1	VAL	A	308	L	H	HA	ALA	V	95
R	H	CG1	VAL	A	308	L	H	CB	PHE	V	98
R	H	CG1	VAL	A	308	L	H	HB2	PHE	V	98
R	H	CG1	VAL	A	308	L	H	HB3	PHE	V	98
R	H	CG2	VAL	A	308	L	H	CD1	PHE	V	94
R	H	CG2	VAL	A	308	L	H	CE1	PHE	V	94
R	H	CG2	VAL	A	308	L	H	HD1	PHE	V	94
R	H	CG2	VAL	A	308	L	H	HE1	PHE	V	94
R	H	CG2	VAL	A	308	L	H	HA	ALA	V	95
R	H	CG2	VAL	A	308	L	H	HB2	PHE	V	98
R	H	CG2	VAL	A	308	L	H	HD2	PHE	V	98
R	H	N	ALA	A	309	L	H	CA	ALA	V	95
R	H	N	ALA	A	309	L	H	CB	ALA	V	95
R	H	N	ALA	A	309	L	H	HA	ALA	V	95
R	H	N	ALA	A	309	L	H	HB1	ALA	V	95
R	H	N	ALA	A	309	L	H	HB2	ALA	V	95
R	H	N	ALA	A	309	L	H	HB3	ALA	V	95
R	H	CA	ALA	A	309	L	H	CB	ALA	V	95
R	H	CA	ALA	A	309	L	H	HB1	ALA	V	95
R	H	CA	ALA	A	309	L	H	HB2	ALA	V	95
R	H	C	ALA	A	309	L	H	CB	ALA	V	95
R	H	C	ALA	A	309	L	H	HB1	ALA	V	95
R	H	C	ALA	A	309	L	H	HB3	ALA	V	95
R	H	O	ALA	A	309	L	H	HB1	ALA	V	95
R	-	N	VAL	A	310	L	H	CB	ALA	V	95
R	-	N	VAL	A	310	L	H	HB1	ALA	V	95
R	-	N	VAL	A	310	L	H	HB2	ALA	V	95
R	-	N	VAL	A	310	L	H	HB3	ALA	V	95
R	-	CA	VAL	A	310	L	S	HG	SER	V	93
R	-	CA	VAL	A	310	L	H	CB	ALA	V	95
R	-	CA	VAL	A	310	L	H	HB1	ALA	V	95
R	-	CA	VAL	A	310	L	H	HB3	ALA	V	95
R	-	C	VAL	A	310	L	S	OG	SER	V	93
R	-	C	VAL	A	310	L	S	HG	SER	V	93
R	-	C	VAL	A	310	L	H	CB	ALA	V	95
R	-	C	VAL	A	310	L	H	HB1	ALA	V	95
R	-	C	VAL	A	310	L	H	HB3	ALA	V	95
R	-	CB	VAL	A	310	L	S	HG	SER	V	93
R	-	CB	VAL	A	310	L	H	HB3	ALA	V	95
R	-	O	VAL	A	310	L	S	OG	SER	V	93
R	-	O	VAL	A	310	L	S	HG	SER	V	93
R	-	O	VAL	A	310	L	H	CA	ALA	V	95
R	-	O	VAL	A	310	L	H	C	ALA	V	95
R	-	O	VAL	A	310	L	H	CB	ALA	V	95
R	-	O	VAL	A	310	L	H	HB1	ALA	V	95
R	-	O	VAL	A	310	L	H	HB3	ALA	V	95
R	-	O	VAL	A	310	L	H	N	GLY	V	96
R	-	O	VAL	A	310	L	H	CA	GLY	V	96
R	-	O	VAL	A	310	L	H	H	GLY	V	96
R	-	O	VAL	A	310	L	H	HA2	GLY	V	96
R	-	O	VAL	A	310	L	H	HA3	GLY	V	96
R	-	CG1	VAL	A	310	L	S	HG	SER	V	93
R	-	N	PRO	A	311	L	S	HG	SER	V	93
R	-	CA	PRO	A	311	L	H	HA2	GLY	V	96
R	-	C	PRO	A	311	L	S	OG	SER	V	93
R	-	C	PRO	A	311	L	S	HG	SER	V	93
R	-	C	PRO	A	311	L	H	HA3	GLY	V	96
R	-	O	PRO	A	311	L	S	OG	SER	V	93
R	-	O	PRO	A	311	L	S	HG	SER	V	93
R	-	N	CYS	A	312	L	S	OG	SER	V	93
R	-	N	CYS	A	312	L	S	HG	SER	V	93
R	-	N	CYS	A	312	L	H	CA	GLY	V	96
R	-	N	CYS	A	312	L	H	HA2	GLY	V	96
R	-	N	CYS	A	312	L	H	HA3	GLY	V	96
R	-	CA	CYS	A	312	L	S	HG13	ILE	V	92
R	-	CA	CYS	A	312	L	S	OG	SER	V	93
R	-	CA	CYS	A	312	L	S	H	SER	V	93
R	-	CA	CYS	A	312	L	H	HA3	GLY	V	96
R	-	CB	CYS	A	312	L	H	HE2	LYS	V	80
R	-	CB	CYS	A	312	L	S	CG1	ILE	V	92
R	-	CB	CYS	A	312	L	S	HA	ILE	V	92
R	-	CB	CYS	A	312	L	S	HG12	ILE	V	92
R	-	CB	CYS	A	312	L	S	HG13	ILE	V	92
R	-	CB	CYS	A	312	L	S	HD11	ILE	V	92
R	-	CB	CYS	A	312	L	S	H	SER	V	93
R	-	CB	CYS	A	312	L	H	HA3	GLY	V	96
R	-	SG	CYS	A	312	L	H	HE2	LYS	V	80
R	-	SG	CYS	A	312	L	S	CA	ILE	V	92
R	-	SG	CYS	A	312	L	S	C	ILE	V	92
R	-	SG	CYS	A	312	L	S	CB	ILE	V	92
R	-	SG	CYS	A	312	L	S	CG1	ILE	V	92
R	-	SG	CYS	A	312	L	S	CD1	ILE	V	92
R	-	SG	CYS	A	312	L	S	HA	ILE	V	92
R	-	SG	CYS	A	312	L	S	HB	ILE	V	92
R	-	SG	CYS	A	312	L	S	HG12	ILE	V	92
R	-	SG	CYS	A	312	L	S	HG13	ILE	V	92
R	-	SG	CYS	A	312	L	S	HD11	ILE	V	92
R	-	SG	CYS	A	312	L	S	HD12	ILE	V	92
R	-	SG	CYS	A	312	L	S	HD13	ILE	V	92
R	-	SG	CYS	A	312	L	S	N	SER	V	93
R	-	SG	CYS	A	312	L	S	H	SER	V	93
R	-	SG	CYS	A	312	L	H	CA	GLY	V	96
R	-	SG	CYS	A	312	L	H	HA3	GLY	V	96
R	-	CD	PRO	A	313	L	S	H	SER	V	93
R	H	CA	PRO	A	315	L	H	HB1	ALA	V	83
R	H	CA	PRO	A	315	L	H	HB2	ALA	V	83
R	H	CB	PRO	A	315	L	H	CB	ALA	V	83
R	H	CB	PRO	A	315	L	H	HB1	ALA	V	83
R	H	CB	PRO	A	315	L	H	HB2	ALA	V	83
R	H	CG	PRO	A	315	L	H	CB	ALA	V	83
R	H	CG	PRO	A	315	L	H	HB1	ALA	V	83
R	H	CG	PRO	A	315	L	H	HB2	ALA	V	83
R	H	CG	PRO	A	315	L	H	HB3	ALA	V	83
R	H	CD	PRO	A	315	L	H	HB2	ALA	V	83
R	-	CG	LEU	A	318	L	-	OG	SER	V	87
R	-	CG	LEU	A	318	L	-	HB3	SER	V	87
R	-	CD1	LEU	A	318	L	-	HB2	LYS	V	89
R	-	CD2	LEU	A	318	L	-	CB	SER	V	87
R	-	CD2	LEU	A	318	L	-	OG	SER	V	87
R	-	CD2	LEU	A	318	L	-	HA	SER	V	87
R	-	CD2	LEU	A	318	L	-	HB2	SER	V	87
R	-	CD2	LEU	A	318	L	-	HB3	SER	V	87
R	-	CD2	LEU	A	318	L	-	HG	SER	V	87
R	-	CD2	LEU	A	318	L	-	O	LYS	V	89
R	H	CE1	TYR	A	322	L	-	CG	GLU	V	88
R	H	CE1	TYR	A	322	L	-	CD	GLU	V	88
R	H	CE1	TYR	A	322	L	-	OE1	GLU	V	88
R	H	CE1	TYR	A	322	L	-	OE2	GLU	V	88
R	H	CE1	TYR	A	322	L	-	H	GLU	V	88
R	H	CE1	TYR	A	322	L	-	HB2	GLU	V	88
R	H	CE1	TYR	A	322	L	-	HG3	GLU	V	88
R	H	CE2	TYR	A	322	L	-	HA	SER	V	87
R	H	CE2	TYR	A	322	L	-	H	GLU	V	88
R	H	CE2	TYR	A	322	L	-	HB2	GLU	V	88
R	H	CE2	TYR	A	322	L	-	HG3	GLU	V	88
R	H	OH	TYR	A	322	L	-	C	SER	V	87
R	H	OH	TYR	A	322	L	-	HA	SER	V	87
R	H	OH	TYR	A	322	L	-	N	GLU	V	88
R	H	OH	TYR	A	322	L	-	CA	GLU	V	88
R	H	OH	TYR	A	322	L	-	C	GLU	V	88
R	H	OH	TYR	A	322	L	-	CB	GLU	V	88
R	H	OH	TYR	A	322	L	-	CG	GLU	V	88
R	H	OH	TYR	A	322	L	-	CD	GLU	V	88
R	H	OH	TYR	A	322	L	-	OE2	GLU	V	88
R	H	OH	TYR	A	322	L	-	H	GLU	V	88
R	H	OH	TYR	A	322	L	-	HB2	GLU	V	88
R	H	OH	TYR	A	322	L	-	HB3	GLU	V	88
R	H	OH	TYR	A	322	L	-	HG2	GLU	V	88
R	H	OH	TYR	A	322	L	-	HG3	GLU	V	88
R	H	OH	TYR	A	322	L	-	N	LYS	V	89
R	H	OH	TYR	A	322	L	-	H	LYS	V	89
R	H	CZ	TYR	A	322	L	-	HA	SER	V	87
R	H	CZ	TYR	A	322	L	-	N	GLU	V	88
R	H	CZ	TYR	A	322	L	-	CB	GLU	V	88
R	H	CZ	TYR	A	322	L	-	CG	GLU	V	88
R	H	CZ	TYR	A	322	L	-	CD	GLU	V	88
R	H	CZ	TYR	A	322	L	-	OE2	GLU	V	88
R	H	CZ	TYR	A	322	L	-	H	GLU	V	88
R	H	CZ	TYR	A	322	L	-	HB2	GLU	V	88
R	H	CZ	TYR	A	322	L	-	HG3	GLU	V	88

- 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