IID

Q9Y271_P21731.1 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	101	L	-	LEU	V	165
R	H	ARG	A	141	L	H	THR	V	83
R	H	PHE	A	142	L	-	VAL	V	98
R	H	VAL	A	145	L	H	LEU	V	104
R	H	ILE	A	149	L	H	ARG	V	103
R	H	ILE	A	149	L	H	LEU	V	104
R	H	ILE	A	149	L	H	PHE	V	107
R	H	ILE	A	152	L	-	LEU	V	165
R	H	ILE	A	152	L	H	LEU	V	168
R	H	LEU	A	153	L	H	ARG	V	106
R	H	LEU	A	153	L	H	LEU	V	168
R	H	LEU	A	159	L	H	LEU	V	169
R	H	SER	A	313	L	H	GLY	V	51
R	H	SER	A	313	L	H	GLN	V	54
R	-	SER	A	316	L	H	GLY	V	51
R	-	TYR	A	319	L	H	ARG	V	318
R	H	VAL	A	35	L	H	ARG	V	147
R	H	PHE	A	38	L	H	TRP	V	150
R	H	PHE	A	38	L	H	ALA	V	151
R	H	PHE	A	38	L	H	VAL	V	153
R	H	PHE	A	38	L	H	GLY	V	154
R	H	PHE	A	39	L	H	GLN	V	146
R	H	PHE	A	39	L	H	ARG	V	147
R	H	PHE	A	39	L	H	TRP	V	150
R	H	LEU	A	45	L	H	LEU	V	76
R	H	TYR	A	46	L	H	LEU	V	46
R	H	TYR	A	46	L	H	SER	V	47
R	H	TYR	A	46	L	H	ALA	V	50
R	H	TYR	A	46	L	H	LEU	V	72
R	H	ILE	A	49	L	H	LEU	V	43
R	H	ILE	A	49	L	H	LEU	V	46
R	H	ILE	A	49	L	H	LEU	V	72
R	H	ILE	A	49	L	H	PHE	V	75
R	H	ILE	A	49	L	H	LEU	V	76
R	H	LYS	A	50	L	H	LEU	V	43
R	H	LYS	A	50	L	H	SER	V	47
R	H	LYS	A	50	L	H	ALA	V	50
R	-	TYR	A	52	L	H	PHE	V	75
R	-	TYR	A	52	L	H	LEU	V	79
R	-	HIS	A	53	L	H	LEU	V	43
R	H	VAL	A	67	L	H	LEU	V	76
R	H	LEU	A	70	L	H	TRP	V	157
R	H	LEU	A	71	L	H	TRP	V	157
R	H	LEU	A	71	L	H	ALA	V	158
R	H	LEU	A	71	L	H	LEU	V	161
R	H	CYS	A	74	L	H	GLY	V	154
R	H	CYS	A	74	L	H	LEU	V	155
R	H	CYS	A	74	L	H	TRP	V	157
R	H	CYS	A	74	L	H	ALA	V	158
R	H	THR	A	75	L	H	ALA	V	158
R	H	LEU	A	78	L	H	LEU	V	155
R	H	PHE	A	94	L	H	ALA	V	162
R	H	PHE	A	94	L	H	LEU	V	166
R	H	LEU	A	98	L	H	ALA	V	162
R	H	LEU	A	98	L	-	LEU	V	165

- 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

Q9Y271_P21731.1 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	CG1	VAL	A	35	L	H	HD3	ARG	V	147
R	H	CG1	VAL	A	35	L	H	HH11	ARG	V	147
R	H	CG2	VAL	A	35	L	H	HD2	ARG	V	147
R	H	CG2	VAL	A	35	L	H	HD3	ARG	V	147
R	H	CG2	VAL	A	35	L	H	HH11	ARG	V	147
R	H	CG	PHE	A	38	L	H	HB3	TRP	V	150
R	H	CD1	PHE	A	38	L	H	CB	TRP	V	150
R	H	CD1	PHE	A	38	L	H	CG	TRP	V	150
R	H	CD1	PHE	A	38	L	H	HB2	TRP	V	150
R	H	CD1	PHE	A	38	L	H	HB3	TRP	V	150
R	H	CD2	PHE	A	38	L	H	O	TRP	V	150
R	H	CD2	PHE	A	38	L	H	HB3	TRP	V	150
R	H	CE1	PHE	A	38	L	H	CA	TRP	V	150
R	H	CE1	PHE	A	38	L	H	C	TRP	V	150
R	H	CE1	PHE	A	38	L	H	CB	TRP	V	150
R	H	CE1	PHE	A	38	L	H	O	TRP	V	150
R	H	CE1	PHE	A	38	L	H	CG	TRP	V	150
R	H	CE1	PHE	A	38	L	H	CD1	TRP	V	150
R	H	CE1	PHE	A	38	L	H	CD2	TRP	V	150
R	H	CE1	PHE	A	38	L	H	CE2	TRP	V	150
R	H	CE1	PHE	A	38	L	H	CE3	TRP	V	150
R	H	CE1	PHE	A	38	L	H	HA	TRP	V	150
R	H	CE1	PHE	A	38	L	H	HB2	TRP	V	150
R	H	CE1	PHE	A	38	L	H	HB3	TRP	V	150
R	H	CE1	PHE	A	38	L	H	HD1	TRP	V	150
R	H	CE1	PHE	A	38	L	H	HE3	TRP	V	150
R	H	CE2	PHE	A	38	L	H	CA	TRP	V	150
R	H	CE2	PHE	A	38	L	H	C	TRP	V	150
R	H	CE2	PHE	A	38	L	H	CB	TRP	V	150
R	H	CE2	PHE	A	38	L	H	O	TRP	V	150
R	H	CE2	PHE	A	38	L	H	CE3	TRP	V	150
R	H	CE2	PHE	A	38	L	H	HA	TRP	V	150
R	H	CE2	PHE	A	38	L	H	HB3	TRP	V	150
R	H	CE2	PHE	A	38	L	H	HE3	TRP	V	150
R	H	CE2	PHE	A	38	L	H	H	GLY	V	154
R	H	CE2	PHE	A	38	L	H	HA2	GLY	V	154
R	H	CZ	PHE	A	38	L	H	CA	TRP	V	150
R	H	CZ	PHE	A	38	L	H	C	TRP	V	150
R	H	CZ	PHE	A	38	L	H	CB	TRP	V	150
R	H	CZ	PHE	A	38	L	H	O	TRP	V	150
R	H	CZ	PHE	A	38	L	H	CG	TRP	V	150
R	H	CZ	PHE	A	38	L	H	CD2	TRP	V	150
R	H	CZ	PHE	A	38	L	H	CE3	TRP	V	150
R	H	CZ	PHE	A	38	L	H	CZ3	TRP	V	150
R	H	CZ	PHE	A	38	L	H	HA	TRP	V	150
R	H	CZ	PHE	A	38	L	H	HB2	TRP	V	150
R	H	CZ	PHE	A	38	L	H	HB3	TRP	V	150
R	H	CZ	PHE	A	38	L	H	HE3	TRP	V	150
R	H	CZ	PHE	A	38	L	H	N	ALA	V	151
R	H	CZ	PHE	A	38	L	H	HB	VAL	V	153
R	H	CD1	PHE	A	39	L	H	HD1	TRP	V	150
R	H	CD2	PHE	A	39	L	H	HG3	ARG	V	147
R	H	CE1	PHE	A	39	L	H	HG2	GLN	V	146
R	H	CE1	PHE	A	39	L	H	HA	ARG	V	147
R	H	CE1	PHE	A	39	L	H	HG3	ARG	V	147
R	H	CE1	PHE	A	39	L	H	CD1	TRP	V	150
R	H	CE1	PHE	A	39	L	H	NE1	TRP	V	150
R	H	CE1	PHE	A	39	L	H	HD1	TRP	V	150
R	H	CE1	PHE	A	39	L	H	HE1	TRP	V	150
R	H	CE2	PHE	A	39	L	H	CG	ARG	V	147
R	H	CE2	PHE	A	39	L	H	CD	ARG	V	147
R	H	CE2	PHE	A	39	L	H	HA	ARG	V	147
R	H	CE2	PHE	A	39	L	H	HG2	ARG	V	147
R	H	CE2	PHE	A	39	L	H	HG3	ARG	V	147
R	H	CE2	PHE	A	39	L	H	HD3	ARG	V	147
R	H	CZ	PHE	A	39	L	H	CA	ARG	V	147
R	H	CZ	PHE	A	39	L	H	CG	ARG	V	147
R	H	CZ	PHE	A	39	L	H	HA	ARG	V	147
R	H	CZ	PHE	A	39	L	H	HG2	ARG	V	147
R	H	CZ	PHE	A	39	L	H	HG3	ARG	V	147
R	H	CZ	PHE	A	39	L	H	HD3	ARG	V	147
R	H	CZ	PHE	A	39	L	H	HB2	TRP	V	150
R	H	CZ	PHE	A	39	L	H	HD1	TRP	V	150
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	76
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	76
R	H	CA	TYR	A	46	L	H	HD23	LEU	V	72
R	H	CB	TYR	A	46	L	H	HD12	LEU	V	72
R	H	CB	TYR	A	46	L	H	HD23	LEU	V	72
R	H	CD2	TYR	A	46	L	H	HB3	LEU	V	46
R	H	CD2	TYR	A	46	L	H	HD13	LEU	V	46
R	H	CD2	TYR	A	46	L	H	HD22	LEU	V	46
R	H	CD2	TYR	A	46	L	H	HD12	LEU	V	72
R	H	CD2	TYR	A	46	L	H	HD23	LEU	V	72
R	H	CE1	TYR	A	46	L	H	HB2	ALA	V	50
R	H	CE2	TYR	A	46	L	H	CB	LEU	V	46
R	H	CE2	TYR	A	46	L	H	CD2	LEU	V	46
R	H	CE2	TYR	A	46	L	H	HB3	LEU	V	46
R	H	CE2	TYR	A	46	L	H	HD13	LEU	V	46
R	H	CE2	TYR	A	46	L	H	HD22	LEU	V	46
R	H	CE2	TYR	A	46	L	H	HB2	ALA	V	50
R	H	OH	TYR	A	46	L	H	C	LEU	V	46
R	H	OH	TYR	A	46	L	H	O	LEU	V	46
R	H	OH	TYR	A	46	L	H	HB3	LEU	V	46
R	H	OH	TYR	A	46	L	H	HA	SER	V	47
R	H	OH	TYR	A	46	L	H	CA	ALA	V	50
R	H	OH	TYR	A	46	L	H	CB	ALA	V	50
R	H	OH	TYR	A	46	L	H	H	ALA	V	50
R	H	OH	TYR	A	46	L	H	HA	ALA	V	50
R	H	OH	TYR	A	46	L	H	HB1	ALA	V	50
R	H	OH	TYR	A	46	L	H	HB2	ALA	V	50
R	H	OH	TYR	A	46	L	H	HB3	ALA	V	50
R	H	CZ	TYR	A	46	L	H	HB3	LEU	V	46
R	H	CZ	TYR	A	46	L	H	HB2	ALA	V	50
R	H	CA	ILE	A	49	L	H	CE1	PHE	V	75
R	H	CA	ILE	A	49	L	H	HE1	PHE	V	75
R	H	C	ILE	A	49	L	H	CD2	LEU	V	43
R	H	C	ILE	A	49	L	H	HD21	LEU	V	43
R	H	C	ILE	A	49	L	H	HD22	LEU	V	43
R	H	C	ILE	A	49	L	H	HD23	LEU	V	43
R	H	C	ILE	A	49	L	H	HZ	PHE	V	75
R	H	CB	ILE	A	49	L	H	HD21	LEU	V	72
R	H	CB	ILE	A	49	L	H	CD1	PHE	V	75
R	H	CB	ILE	A	49	L	H	CE1	PHE	V	75
R	H	CB	ILE	A	49	L	H	HD1	PHE	V	75
R	H	CB	ILE	A	49	L	H	HE1	PHE	V	75
R	H	O	ILE	A	49	L	H	CD2	LEU	V	43
R	H	O	ILE	A	49	L	H	HD12	LEU	V	43
R	H	O	ILE	A	49	L	H	HD21	LEU	V	43
R	H	O	ILE	A	49	L	H	HD22	LEU	V	43
R	H	O	ILE	A	49	L	H	HD23	LEU	V	43
R	H	O	ILE	A	49	L	H	CZ	PHE	V	75
R	H	O	ILE	A	49	L	H	HZ	PHE	V	75
R	H	CG1	ILE	A	49	L	H	HD22	LEU	V	72
R	H	CG1	ILE	A	49	L	H	CD1	PHE	V	75
R	H	CG1	ILE	A	49	L	H	CE1	PHE	V	75
R	H	CG1	ILE	A	49	L	H	HD1	PHE	V	75
R	H	CG1	ILE	A	49	L	H	HE1	PHE	V	75
R	H	CG1	ILE	A	49	L	H	CD2	LEU	V	76
R	H	CG1	ILE	A	49	L	H	HG	LEU	V	76
R	H	CG1	ILE	A	49	L	H	HD21	LEU	V	76
R	H	CG1	ILE	A	49	L	H	HD23	LEU	V	76
R	H	CG2	ILE	A	49	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	49	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	49	L	H	CD1	LEU	V	46
R	H	CG2	ILE	A	49	L	H	HD11	LEU	V	46
R	H	CG2	ILE	A	49	L	H	HD12	LEU	V	46
R	H	CG2	ILE	A	49	L	H	HD13	LEU	V	46
R	H	CG2	ILE	A	49	L	H	HD21	LEU	V	72
R	H	CG2	ILE	A	49	L	H	CG	PHE	V	75
R	H	CG2	ILE	A	49	L	H	CD1	PHE	V	75
R	H	CG2	ILE	A	49	L	H	CD2	PHE	V	75
R	H	CG2	ILE	A	49	L	H	CE1	PHE	V	75
R	H	CG2	ILE	A	49	L	H	CE2	PHE	V	75
R	H	CG2	ILE	A	49	L	H	CZ	PHE	V	75
R	H	CG2	ILE	A	49	L	H	HD1	PHE	V	75
R	H	CG2	ILE	A	49	L	H	HE1	PHE	V	75
R	H	CG2	ILE	A	49	L	H	HZ	PHE	V	75
R	H	CD1	ILE	A	49	L	H	CD2	LEU	V	72
R	H	CD1	ILE	A	49	L	H	HD21	LEU	V	72
R	H	CD1	ILE	A	49	L	H	HD22	LEU	V	72
R	H	CD1	ILE	A	49	L	H	HD23	LEU	V	72
R	H	CD1	ILE	A	49	L	H	CD1	PHE	V	75
R	H	CD1	ILE	A	49	L	H	HD1	PHE	V	75
R	H	CD1	ILE	A	49	L	H	HE1	PHE	V	75
R	H	CD1	ILE	A	49	L	H	CG	LEU	V	76
R	H	CD1	ILE	A	49	L	H	CD1	LEU	V	76
R	H	CD1	ILE	A	49	L	H	CD2	LEU	V	76
R	H	CD1	ILE	A	49	L	H	HG	LEU	V	76
R	H	CD1	ILE	A	49	L	H	HD12	LEU	V	76
R	H	CD1	ILE	A	49	L	H	HD21	LEU	V	76
R	H	CD1	ILE	A	49	L	H	HD23	LEU	V	76
R	H	N	LYS	A	50	L	H	CD2	LEU	V	43
R	H	N	LYS	A	50	L	H	HD21	LEU	V	43
R	H	N	LYS	A	50	L	H	HD22	LEU	V	43
R	H	N	LYS	A	50	L	H	HD23	LEU	V	43
R	H	CA	LYS	A	50	L	H	CD2	LEU	V	43
R	H	CA	LYS	A	50	L	H	HD21	LEU	V	43
R	H	CA	LYS	A	50	L	H	HD22	LEU	V	43
R	H	CA	LYS	A	50	L	H	HD23	LEU	V	43
R	H	C	LYS	A	50	L	H	HD22	LEU	V	43
R	H	C	LYS	A	50	L	H	HD23	LEU	V	43
R	H	CB	LYS	A	50	L	H	HD23	LEU	V	43
R	H	O	LYS	A	50	L	H	HD23	LEU	V	43
R	H	CG	LYS	A	50	L	H	HD23	LEU	V	43
R	H	CD	LYS	A	50	L	H	HA	SER	V	47
R	H	CE	LYS	A	50	L	H	CA	SER	V	47
R	H	CE	LYS	A	50	L	H	CB	SER	V	47
R	H	CE	LYS	A	50	L	H	HA	SER	V	47
R	H	CE	LYS	A	50	L	H	HB2	SER	V	47
R	H	NZ	LYS	A	50	L	H	CA	SER	V	47
R	H	NZ	LYS	A	50	L	H	CB	SER	V	47
R	H	NZ	LYS	A	50	L	H	HA	SER	V	47
R	H	NZ	LYS	A	50	L	H	HB2	SER	V	47
R	H	NZ	LYS	A	50	L	H	CB	ALA	V	50
R	H	NZ	LYS	A	50	L	H	HB1	ALA	V	50
R	H	NZ	LYS	A	50	L	H	HB2	ALA	V	50
R	H	NZ	LYS	A	50	L	H	HB3	ALA	V	50
R	-	CB	TYR	A	52	L	H	HZ	PHE	V	75
R	-	CG	TYR	A	52	L	H	HZ	PHE	V	75
R	-	CG	TYR	A	52	L	H	HD22	LEU	V	79
R	-	CG	TYR	A	52	L	H	HD23	LEU	V	79
R	-	CD1	TYR	A	52	L	H	HZ	PHE	V	75
R	-	CD1	TYR	A	52	L	H	CD2	LEU	V	79
R	-	CD1	TYR	A	52	L	H	HD12	LEU	V	79
R	-	CD1	TYR	A	52	L	H	HD13	LEU	V	79
R	-	CD1	TYR	A	52	L	H	HD22	LEU	V	79
R	-	CD1	TYR	A	52	L	H	HD23	LEU	V	79
R	-	CD2	TYR	A	52	L	H	HD23	LEU	V	79
R	-	CE1	TYR	A	52	L	H	CG	LEU	V	79
R	-	CE1	TYR	A	52	L	H	CD1	LEU	V	79
R	-	CE1	TYR	A	52	L	H	CD2	LEU	V	79
R	-	CE1	TYR	A	52	L	H	HD12	LEU	V	79
R	-	CE1	TYR	A	52	L	H	HD13	LEU	V	79
R	-	CE1	TYR	A	52	L	H	HD22	LEU	V	79
R	-	CE1	TYR	A	52	L	H	HD23	LEU	V	79
R	-	CE2	TYR	A	52	L	H	HD23	LEU	V	79
R	-	OH	TYR	A	52	L	H	CD1	LEU	V	79
R	-	OH	TYR	A	52	L	H	CD2	LEU	V	79
R	-	OH	TYR	A	52	L	H	HG	LEU	V	79
R	-	OH	TYR	A	52	L	H	HD13	LEU	V	79
R	-	OH	TYR	A	52	L	H	HD23	LEU	V	79
R	-	CZ	TYR	A	52	L	H	CD1	LEU	V	79
R	-	CZ	TYR	A	52	L	H	CD2	LEU	V	79
R	-	CZ	TYR	A	52	L	H	HD13	LEU	V	79
R	-	CZ	TYR	A	52	L	H	HD22	LEU	V	79
R	-	CZ	TYR	A	52	L	H	HD23	LEU	V	79
R	-	CD2	HIS	A	53	L	H	CD1	LEU	V	43
R	-	CD2	HIS	A	53	L	H	HD12	LEU	V	43
R	-	CD2	HIS	A	53	L	H	HD13	LEU	V	43
R	-	CE1	HIS	A	53	L	H	HD11	LEU	V	43
R	-	CE1	HIS	A	53	L	H	HD12	LEU	V	43
R	-	CE1	HIS	A	53	L	H	HD13	LEU	V	43
R	-	NE2	HIS	A	53	L	H	CD1	LEU	V	43
R	-	NE2	HIS	A	53	L	H	HD11	LEU	V	43
R	-	NE2	HIS	A	53	L	H	HD12	LEU	V	43
R	-	NE2	HIS	A	53	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	67	L	H	HD13	LEU	V	76
R	H	CB	LEU	A	70	L	H	HZ3	TRP	V	157
R	H	CG	LEU	A	70	L	H	HZ3	TRP	V	157
R	H	CD1	LEU	A	70	L	H	HZ3	TRP	V	157
R	H	CD2	LEU	A	70	L	H	HZ3	TRP	V	157
R	H	CB	LEU	A	71	L	H	HD21	LEU	V	161
R	H	CB	LEU	A	71	L	H	HD22	LEU	V	161
R	H	O	LEU	A	71	L	H	HB3	ALA	V	158
R	H	CG	LEU	A	71	L	H	CD2	LEU	V	161
R	H	CG	LEU	A	71	L	H	HD21	LEU	V	161
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	161
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	71	L	H	HB3	TRP	V	157
R	H	CD2	LEU	A	71	L	H	HA	ALA	V	158
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	161
R	H	CD2	LEU	A	71	L	H	HB2	LEU	V	161
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	161
R	H	CA	CYS	A	74	L	H	HA2	GLY	V	154
R	H	C	CYS	A	74	L	H	HD21	LEU	V	155
R	H	CB	CYS	A	74	L	H	CA	GLY	V	154
R	H	CB	CYS	A	74	L	H	C	GLY	V	154
R	H	CB	CYS	A	74	L	H	O	GLY	V	154
R	H	CB	CYS	A	74	L	H	HA2	GLY	V	154
R	H	CB	CYS	A	74	L	H	HA3	GLY	V	154
R	H	CB	CYS	A	74	L	H	N	LEU	V	155
R	H	CB	CYS	A	74	L	H	HA	LEU	V	155
R	H	CB	CYS	A	74	L	H	HB3	ALA	V	158
R	H	O	CYS	A	74	L	H	CG	LEU	V	155
R	H	O	CYS	A	74	L	H	CD2	LEU	V	155
R	H	O	CYS	A	74	L	H	HA	LEU	V	155
R	H	O	CYS	A	74	L	H	HG	LEU	V	155
R	H	O	CYS	A	74	L	H	HD21	LEU	V	155
R	H	O	CYS	A	74	L	H	HD22	LEU	V	155
R	H	SG	CYS	A	74	L	H	N	GLY	V	154
R	H	SG	CYS	A	74	L	H	CA	GLY	V	154
R	H	SG	CYS	A	74	L	H	C	GLY	V	154
R	H	SG	CYS	A	74	L	H	O	GLY	V	154
R	H	SG	CYS	A	74	L	H	H	GLY	V	154
R	H	SG	CYS	A	74	L	H	HA2	GLY	V	154
R	H	SG	CYS	A	74	L	H	HA3	GLY	V	154
R	H	SG	CYS	A	74	L	H	N	LEU	V	155
R	H	SG	CYS	A	74	L	H	HE3	TRP	V	157
R	H	CG2	THR	A	75	L	H	HB1	ALA	V	158
R	H	CG2	THR	A	75	L	H	HB3	ALA	V	158
R	H	CG	LEU	A	78	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	78	L	H	HD22	LEU	V	155
R	H	CD1	PHE	A	94	L	H	HB1	ALA	V	162
R	H	CE1	PHE	A	94	L	H	CB	ALA	V	162
R	H	CE1	PHE	A	94	L	H	HB1	ALA	V	162
R	H	CE1	PHE	A	94	L	H	HB2	ALA	V	162
R	H	CE1	PHE	A	94	L	H	HB3	ALA	V	162
R	H	CE2	PHE	A	94	L	H	HB1	ALA	V	162
R	H	CE2	PHE	A	94	L	H	HD23	LEU	V	166
R	H	CZ	PHE	A	94	L	H	CB	ALA	V	162
R	H	CZ	PHE	A	94	L	H	HB1	ALA	V	162
R	H	CZ	PHE	A	94	L	H	HB2	ALA	V	162
R	H	CZ	PHE	A	94	L	H	HB3	ALA	V	162
R	H	CG	LEU	A	98	L	H	HB1	ALA	V	162
R	H	CG	LEU	A	98	L	H	HB3	ALA	V	162
R	H	CD1	LEU	A	98	L	H	CB	ALA	V	162
R	H	CD1	LEU	A	98	L	H	HA	ALA	V	162
R	H	CD1	LEU	A	98	L	H	HB1	ALA	V	162
R	H	CD1	LEU	A	98	L	H	HB3	ALA	V	162
R	H	CD1	LEU	A	98	L	-	HD11	LEU	V	165
R	H	CD2	LEU	A	98	L	H	CB	ALA	V	162
R	H	CD2	LEU	A	98	L	H	HB1	ALA	V	162
R	H	CD2	LEU	A	98	L	H	HB2	ALA	V	162
R	H	CD2	LEU	A	98	L	H	HB3	ALA	V	162
R	H	CD1	TYR	A	101	L	-	HD13	LEU	V	165
R	H	CE1	TYR	A	101	L	-	CD1	LEU	V	165
R	H	CE1	TYR	A	101	L	-	HD12	LEU	V	165
R	H	CE1	TYR	A	101	L	-	HD13	LEU	V	165
R	H	OH	TYR	A	101	L	-	HD13	LEU	V	165
R	H	OH	TYR	A	101	L	-	HD23	LEU	V	165
R	H	CZ	TYR	A	101	L	-	HD13	LEU	V	165
R	H	NH1	ARG	A	141	L	H	CB	THR	V	83
R	H	NH1	ARG	A	141	L	H	CG2	THR	V	83
R	H	NH1	ARG	A	141	L	H	HB	THR	V	83
R	H	NH1	ARG	A	141	L	H	HG21	THR	V	83
R	H	NH1	ARG	A	141	L	H	HG23	THR	V	83
R	H	CZ	ARG	A	141	L	H	HG21	THR	V	83
R	H	CE1	PHE	A	142	L	-	O	VAL	V	98
R	H	CZ	PHE	A	142	L	-	HG13	VAL	V	98
R	H	CG1	VAL	A	145	L	H	HD11	LEU	V	104
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	104
R	H	CB	ILE	A	149	L	H	HB2	ARG	V	103
R	H	CB	ILE	A	149	L	H	HD3	ARG	V	103
R	H	CG1	ILE	A	149	L	H	HB2	ARG	V	103
R	H	CG1	ILE	A	149	L	H	HB2	PHE	V	107
R	H	CG2	ILE	A	149	L	H	CG	ARG	V	103
R	H	CG2	ILE	A	149	L	H	CD	ARG	V	103
R	H	CG2	ILE	A	149	L	H	HB2	ARG	V	103
R	H	CG2	ILE	A	149	L	H	HG2	ARG	V	103
R	H	CG2	ILE	A	149	L	H	HD3	ARG	V	103
R	H	CD1	ILE	A	149	L	H	CA	ARG	V	103
R	H	CD1	ILE	A	149	L	H	C	ARG	V	103
R	H	CD1	ILE	A	149	L	H	CB	ARG	V	103
R	H	CD1	ILE	A	149	L	H	O	ARG	V	103
R	H	CD1	ILE	A	149	L	H	HA	ARG	V	103
R	H	CD1	ILE	A	149	L	H	HB2	ARG	V	103
R	H	CD1	ILE	A	149	L	H	HB3	ARG	V	103
R	H	CD1	ILE	A	149	L	H	HD3	ARG	V	103
R	H	CD1	ILE	A	149	L	H	N	LEU	V	104
R	H	CD1	ILE	A	149	L	H	HB2	PHE	V	107
R	H	CG2	ILE	A	152	L	-	HD22	LEU	V	165
R	H	CG2	ILE	A	152	L	-	HD23	LEU	V	165
R	H	CG2	ILE	A	152	L	H	CD2	LEU	V	168
R	H	CG2	ILE	A	152	L	H	HD21	LEU	V	168
R	H	CG2	ILE	A	152	L	H	HD22	LEU	V	168
R	H	CG2	ILE	A	152	L	H	HD23	LEU	V	168
R	H	CD1	ILE	A	152	L	-	HD22	LEU	V	165
R	H	CD1	LEU	A	153	L	H	HH12	ARG	V	106
R	H	CD2	LEU	A	153	L	H	NH1	ARG	V	106
R	H	CD2	LEU	A	153	L	H	HH11	ARG	V	106
R	H	CD2	LEU	A	153	L	H	HH12	ARG	V	106
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	168
R	H	CB	LEU	A	159	L	H	CD2	LEU	V	169
R	H	CB	LEU	A	159	L	H	HD12	LEU	V	169
R	H	CB	LEU	A	159	L	H	HD13	LEU	V	169
R	H	CB	LEU	A	159	L	H	HD22	LEU	V	169
R	H	CB	LEU	A	159	L	H	HD23	LEU	V	169
R	H	CG	LEU	A	159	L	H	CD2	LEU	V	169
R	H	CG	LEU	A	159	L	H	HD12	LEU	V	169
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	169
R	H	CG	LEU	A	159	L	H	HD23	LEU	V	169
R	H	CD1	LEU	A	159	L	H	CG	LEU	V	169
R	H	CD1	LEU	A	159	L	H	CD1	LEU	V	169
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	169
R	H	CD1	LEU	A	159	L	H	HG	LEU	V	169
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	169
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	169
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	169
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	169
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	169
R	H	CB	SER	A	313	L	H	HA2	GLY	V	51
R	H	CB	SER	A	313	L	H	CD	GLN	V	54
R	H	CB	SER	A	313	L	H	OE1	GLN	V	54
R	H	CB	SER	A	313	L	H	HE22	GLN	V	54
R	H	OG	SER	A	313	L	H	CA	GLY	V	51
R	H	OG	SER	A	313	L	H	HA2	GLY	V	51
R	H	OG	SER	A	313	L	H	HA3	GLY	V	51
R	H	OG	SER	A	313	L	H	CD	GLN	V	54
R	H	OG	SER	A	313	L	H	NE2	GLN	V	54
R	H	OG	SER	A	313	L	H	OE1	GLN	V	54
R	H	OG	SER	A	313	L	H	HB2	GLN	V	54
R	H	OG	SER	A	313	L	H	HE22	GLN	V	54
R	-	OG	SER	A	316	L	H	HA3	GLY	V	51
R	-	CB	TYR	A	319	L	H	HH22	ARG	V	318
R	-	O	TYR	A	319	L	H	NH2	ARG	V	318
R	-	O	TYR	A	319	L	H	HH21	ARG	V	318
R	-	O	TYR	A	319	L	H	HH22	ARG	V	318
R	-	CD1	TYR	A	319	L	H	HH22	ARG	V	318

- 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