IID

Q6UXN2_O95944.1 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	S	TRP	A	108	L	-	ARG	V	46
R	H	LEU	A	11	L	-	VAL	V	24
R	H	LEU	A	15	L	S	LEU	V	122
R	H	LEU	A	15	L	S	ASN	V	124
R	H	LEU	A	15	L	-	ALA	V	23
R	H	LEU	A	15	L	S	GLU	V	26
R	-	PHE	A	16	L	S	GLN	V	41
R	-	PRO	A	17	L	S	VAL	V	121
R	-	PRO	A	17	L	S	LEU	V	122
R	-	PRO	A	17	L	-	LYS	V	170
R	-	GLY	A	18	L	-	LYS	V	170
R	-	GLY	A	18	L	-	SER	V	43
R	-	SER	A	19	L	S	THR	V	120
R	-	SER	A	19	L	-	SER	V	43
R	-	SER	A	19	L	-	LYS	V	45
R	H	ILE	A	191	L	-	SER	V	130
R	H	ILE	A	191	L	-	PRO	V	131
R	H	ILE	A	191	L	-	PRO	V	133
R	H	ALA	A	192	L	-	PRO	V	133
R	H	VAL	A	194	L	-	SER	V	130
R	H	VAL	A	194	L	S	HIS	V	29
R	H	VAL	A	194	L	S	LYS	V	30
R	H	VAL	A	194	L	-	HIS	V	31
R	H	PRO	A	195	L	-	PRO	V	133
R	H	PRO	A	195	L	-	HIS	V	31
R	H	PHE	A	197	L	S	HIS	V	29
R	H	CYS	A	198	L	S	HIS	V	29
R	H	CYS	A	198	L	S	LYS	V	30
R	H	CYS	A	198	L	-	GLN	V	34
R	-	GLN	A	20	L	-	SER	V	43
R	-	GLN	A	20	L	-	PRO	V	44
R	-	GLN	A	20	L	-	LYS	V	45
R	H	LEU	A	201	L	S	GLU	V	26
R	H	LEU	A	201	L	S	GLU	V	27
R	H	LEU	A	201	L	S	LEU	V	28
R	H	LEU	A	201	L	S	HIS	V	29
R	H	VAL	A	202	L	S	LYS	V	30
R	H	SER	A	205	L	S	LEU	V	37
R	H	LEU	A	208	L	S	GLN	V	39
R	H	LEU	A	208	L	S	GLN	V	41
R	H	SER	A	209	L	S	GLN	V	39
R	-	ALA	A	21	L	-	LYS	V	45
R	H	LEU	A	212	L	S	GLN	V	39
R	H	LEU	A	212	L	S	GLN	V	41
R	H	LEU	A	212	L	H	ALA	V	89
R	H	LEU	A	212	L	S	PHE	V	91
R	H	VAL	A	213	L	S	PHE	V	91
R	H	GLY	A	216	L	H	ALA	V	89
R	H	TRP	A	219	L	H	ASN	V	88
R	S	GLU	A	57	L	-	ARG	V	46
R	-	ALA	A	60	L	-	ARG	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

Q6UXN2_O95944.1 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	CD2	LEU	A	11	L	-	HB	VAL	V	24
R	H	C	LEU	A	15	L	S	O	LEU	V	122
R	H	O	LEU	A	15	L	S	C	LEU	V	122
R	H	O	LEU	A	15	L	S	O	LEU	V	122
R	H	O	LEU	A	15	L	S	HA	LEU	V	122
R	H	CG	LEU	A	15	L	-	HB1	ALA	V	23
R	H	CD1	LEU	A	15	L	S	HB3	GLU	V	26
R	H	CD2	LEU	A	15	L	-	CB	ALA	V	23
R	H	CD2	LEU	A	15	L	-	HB1	ALA	V	23
R	H	CD2	LEU	A	15	L	-	HB2	ALA	V	23
R	H	CD2	LEU	A	15	L	-	HB3	ALA	V	23
R	H	CD2	LEU	A	15	L	S	H	ASN	V	124
R	-	CD1	PHE	A	16	L	S	O	GLN	V	41
R	-	CD1	PHE	A	16	L	S	HB2	GLN	V	41
R	-	CE1	PHE	A	16	L	S	N	GLN	V	41
R	-	CE1	PHE	A	16	L	S	CB	GLN	V	41
R	-	CE1	PHE	A	16	L	S	O	GLN	V	41
R	-	CE1	PHE	A	16	L	S	H	GLN	V	41
R	-	CE1	PHE	A	16	L	S	HB2	GLN	V	41
R	-	CE1	PHE	A	16	L	S	HB3	GLN	V	41
R	-	CZ	PHE	A	16	L	S	H	GLN	V	41
R	-	CZ	PHE	A	16	L	S	HB2	GLN	V	41
R	-	CB	PRO	A	17	L	-	HB2	LYS	V	170
R	-	CG	PRO	A	17	L	S	O	VAL	V	121
R	-	CG	PRO	A	17	L	S	HD21	LEU	V	122
R	-	CD	PRO	A	17	L	S	HA	LEU	V	122
R	-	CA	GLY	A	18	L	-	OG	SER	V	43
R	-	CA	GLY	A	18	L	-	HG	SER	V	43
R	-	C	GLY	A	18	L	-	HG	SER	V	43
R	-	O	GLY	A	18	L	-	HG	SER	V	43
R	-	O	GLY	A	18	L	-	HD3	LYS	V	170
R	-	N	SER	A	19	L	-	HG	SER	V	43
R	-	C	SER	A	19	L	-	HB3	SER	V	43
R	-	C	SER	A	19	L	-	HE2	LYS	V	45
R	-	C	SER	A	19	L	-	HE3	LYS	V	45
R	-	O	SER	A	19	L	-	HB3	SER	V	43
R	-	O	SER	A	19	L	-	CE	LYS	V	45
R	-	O	SER	A	19	L	-	NZ	LYS	V	45
R	-	O	SER	A	19	L	-	HE2	LYS	V	45
R	-	O	SER	A	19	L	-	HE3	LYS	V	45
R	-	O	SER	A	19	L	-	HZ2	LYS	V	45
R	-	O	SER	A	19	L	-	HZ3	LYS	V	45
R	-	OG	SER	A	19	L	S	HG21	THR	V	120
R	-	N	GLN	A	20	L	-	HB3	SER	V	43
R	-	N	GLN	A	20	L	-	HG	SER	V	43
R	-	N	GLN	A	20	L	-	HE2	LYS	V	45
R	-	CA	GLN	A	20	L	-	HB3	SER	V	43
R	-	CA	GLN	A	20	L	-	HG2	LYS	V	45
R	-	CA	GLN	A	20	L	-	HE2	LYS	V	45
R	-	C	GLN	A	20	L	-	HE2	LYS	V	45
R	-	CG	GLN	A	20	L	-	CB	SER	V	43
R	-	CG	GLN	A	20	L	-	HB2	SER	V	43
R	-	CG	GLN	A	20	L	-	HB3	SER	V	43
R	-	CG	GLN	A	20	L	-	HG	SER	V	43
R	-	CD	GLN	A	20	L	-	HB2	SER	V	43
R	-	NE2	GLN	A	20	L	-	HB2	SER	V	43
R	-	NE2	GLN	A	20	L	-	O	PRO	V	44
R	-	N	ALA	A	21	L	-	CD	LYS	V	45
R	-	N	ALA	A	21	L	-	CE	LYS	V	45
R	-	N	ALA	A	21	L	-	HG2	LYS	V	45
R	-	N	ALA	A	21	L	-	HD3	LYS	V	45
R	-	N	ALA	A	21	L	-	HE2	LYS	V	45
R	-	N	ALA	A	21	L	-	HE3	LYS	V	45
R	-	N	ALA	A	21	L	-	HZ3	LYS	V	45
R	-	CA	ALA	A	21	L	-	CE	LYS	V	45
R	-	CA	ALA	A	21	L	-	HD3	LYS	V	45
R	-	CA	ALA	A	21	L	-	HE2	LYS	V	45
R	-	CA	ALA	A	21	L	-	HZ3	LYS	V	45
R	-	C	ALA	A	21	L	-	HD3	LYS	V	45
R	-	C	ALA	A	21	L	-	HE2	LYS	V	45
R	-	CB	ALA	A	21	L	-	CD	LYS	V	45
R	-	CB	ALA	A	21	L	-	CE	LYS	V	45
R	-	CB	ALA	A	21	L	-	NZ	LYS	V	45
R	-	CB	ALA	A	21	L	-	HD3	LYS	V	45
R	-	CB	ALA	A	21	L	-	HE2	LYS	V	45
R	-	CB	ALA	A	21	L	-	HZ1	LYS	V	45
R	-	CB	ALA	A	21	L	-	HZ2	LYS	V	45
R	-	CB	ALA	A	21	L	-	HZ3	LYS	V	45
R	-	O	ALA	A	21	L	-	HG2	LYS	V	45
R	-	O	ALA	A	21	L	-	HD3	LYS	V	45
R	S	OE1	GLU	A	57	L	-	HH12	ARG	V	46
R	S	OE1	GLU	A	57	L	-	HH22	ARG	V	46
R	-	C	ALA	A	60	L	-	NH1	ARG	V	46
R	-	C	ALA	A	60	L	-	HH11	ARG	V	46
R	-	C	ALA	A	60	L	-	HH12	ARG	V	46
R	-	O	ALA	A	60	L	-	NH1	ARG	V	46
R	-	O	ALA	A	60	L	-	CZ	ARG	V	46
R	-	O	ALA	A	60	L	-	HD2	ARG	V	46
R	-	O	ALA	A	60	L	-	HD3	ARG	V	46
R	-	O	ALA	A	60	L	-	HH11	ARG	V	46
R	-	O	ALA	A	60	L	-	HH12	ARG	V	46
R	S	CZ2	TRP	A	108	L	-	NH1	ARG	V	46
R	S	CZ2	TRP	A	108	L	-	HH12	ARG	V	46
R	S	CZ2	TRP	A	108	L	-	HH22	ARG	V	46
R	H	CA	ILE	A	191	L	-	HG	SER	V	130
R	H	CA	ILE	A	191	L	-	HG3	PRO	V	133
R	H	C	ILE	A	191	L	-	CG	PRO	V	133
R	H	C	ILE	A	191	L	-	HG2	PRO	V	133
R	H	C	ILE	A	191	L	-	HG3	PRO	V	133
R	H	C	ILE	A	191	L	-	HD2	PRO	V	133
R	H	CB	ILE	A	191	L	-	HB3	SER	V	130
R	H	CB	ILE	A	191	L	-	HG	SER	V	130
R	H	CB	ILE	A	191	L	-	O	PRO	V	131
R	H	CB	ILE	A	191	L	-	HG3	PRO	V	133
R	H	O	ILE	A	191	L	-	CG	PRO	V	133
R	H	O	ILE	A	191	L	-	CD	PRO	V	133
R	H	O	ILE	A	191	L	-	HG2	PRO	V	133
R	H	O	ILE	A	191	L	-	HG3	PRO	V	133
R	H	O	ILE	A	191	L	-	HD2	PRO	V	133
R	H	CG1	ILE	A	191	L	-	CB	SER	V	130
R	H	CG1	ILE	A	191	L	-	HB3	SER	V	130
R	H	CG1	ILE	A	191	L	-	HG	SER	V	130
R	H	CG2	ILE	A	191	L	-	OG	SER	V	130
R	H	CG2	ILE	A	191	L	-	HB3	SER	V	130
R	H	CG2	ILE	A	191	L	-	HG	SER	V	130
R	H	CG2	ILE	A	191	L	-	C	PRO	V	131
R	H	CG2	ILE	A	191	L	-	O	PRO	V	131
R	H	CG2	ILE	A	191	L	-	N	PRO	V	133
R	H	CG2	ILE	A	191	L	-	CD	PRO	V	133
R	H	CG2	ILE	A	191	L	-	HG3	PRO	V	133
R	H	CG2	ILE	A	191	L	-	HD2	PRO	V	133
R	H	CD1	ILE	A	191	L	-	HB3	SER	V	130
R	H	CD1	ILE	A	191	L	-	HD2	PRO	V	131
R	H	N	ALA	A	192	L	-	CG	PRO	V	133
R	H	N	ALA	A	192	L	-	HG2	PRO	V	133
R	H	N	ALA	A	192	L	-	HG3	PRO	V	133
R	H	CA	ALA	A	192	L	-	CG	PRO	V	133
R	H	CA	ALA	A	192	L	-	HG2	PRO	V	133
R	H	CA	ALA	A	192	L	-	HG3	PRO	V	133
R	H	C	ALA	A	192	L	-	HG2	PRO	V	133
R	H	CB	ALA	A	192	L	-	HG2	PRO	V	133
R	H	CB	ALA	A	192	L	-	HG3	PRO	V	133
R	H	O	ALA	A	192	L	-	HG2	PRO	V	133
R	H	CA	VAL	A	194	L	S	CB	HIS	V	29
R	H	CA	VAL	A	194	L	S	CG	HIS	V	29
R	H	CA	VAL	A	194	L	S	ND1	HIS	V	29
R	H	CA	VAL	A	194	L	S	HB2	HIS	V	29
R	H	CA	VAL	A	194	L	S	HB3	HIS	V	29
R	H	C	VAL	A	194	L	S	CB	HIS	V	29
R	H	C	VAL	A	194	L	S	HB2	HIS	V	29
R	H	C	VAL	A	194	L	S	HB3	HIS	V	29
R	H	C	VAL	A	194	L	-	HE1	HIS	V	31
R	H	CB	VAL	A	194	L	S	CB	HIS	V	29
R	H	CB	VAL	A	194	L	S	ND1	HIS	V	29
R	H	CB	VAL	A	194	L	S	HB3	HIS	V	29
R	H	CB	VAL	A	194	L	-	NE2	HIS	V	31
R	H	CB	VAL	A	194	L	-	OG	SER	V	130
R	H	CB	VAL	A	194	L	-	HG	SER	V	130
R	H	O	VAL	A	194	L	S	CB	HIS	V	29
R	H	O	VAL	A	194	L	S	HB2	HIS	V	29
R	H	O	VAL	A	194	L	S	HB3	HIS	V	29
R	H	O	VAL	A	194	L	-	HE1	HIS	V	31
R	H	CG1	VAL	A	194	L	S	C	HIS	V	29
R	H	CG1	VAL	A	194	L	S	CB	HIS	V	29
R	H	CG1	VAL	A	194	L	S	ND1	HIS	V	29
R	H	CG1	VAL	A	194	L	S	HB2	HIS	V	29
R	H	CG1	VAL	A	194	L	S	HB3	HIS	V	29
R	H	CG1	VAL	A	194	L	S	N	LYS	V	30
R	H	CG1	VAL	A	194	L	S	C	LYS	V	30
R	H	CG1	VAL	A	194	L	S	O	LYS	V	30
R	H	CG1	VAL	A	194	L	S	H	LYS	V	30
R	H	CG1	VAL	A	194	L	-	CD2	HIS	V	31
R	H	CG1	VAL	A	194	L	-	CE1	HIS	V	31
R	H	CG1	VAL	A	194	L	-	NE2	HIS	V	31
R	H	CG1	VAL	A	194	L	-	HE1	HIS	V	31
R	H	CG1	VAL	A	194	L	-	OG	SER	V	130
R	H	CG1	VAL	A	194	L	-	H	SER	V	130
R	H	CG1	VAL	A	194	L	-	HG	SER	V	130
R	H	CG2	VAL	A	194	L	S	CG	HIS	V	29
R	H	CG2	VAL	A	194	L	S	ND1	HIS	V	29
R	H	CG2	VAL	A	194	L	S	HB3	HIS	V	29
R	H	CG2	VAL	A	194	L	-	OG	SER	V	130
R	H	CG2	VAL	A	194	L	-	HG	SER	V	130
R	H	N	PRO	A	195	L	-	CE1	HIS	V	31
R	H	N	PRO	A	195	L	-	HE1	HIS	V	31
R	H	CA	PRO	A	195	L	-	CE1	HIS	V	31
R	H	CA	PRO	A	195	L	-	HE1	HIS	V	31
R	H	CB	PRO	A	195	L	-	CE1	HIS	V	31
R	H	CB	PRO	A	195	L	-	HE1	HIS	V	31
R	H	CG	PRO	A	195	L	-	HE1	HIS	V	31
R	H	CG	PRO	A	195	L	-	HD3	PRO	V	133
R	H	CD	PRO	A	195	L	-	NE2	HIS	V	31
R	H	CD	PRO	A	195	L	-	HE1	HIS	V	31
R	H	CD	PRO	A	195	L	-	HG2	PRO	V	133
R	H	CD	PRO	A	195	L	-	HD2	PRO	V	133
R	H	CA	PHE	A	197	L	S	HB2	HIS	V	29
R	H	C	PHE	A	197	L	S	H	HIS	V	29
R	H	C	PHE	A	197	L	S	HB2	HIS	V	29
R	H	CB	PHE	A	197	L	S	CB	HIS	V	29
R	H	CB	PHE	A	197	L	S	CG	HIS	V	29
R	H	CB	PHE	A	197	L	S	CD2	HIS	V	29
R	H	CB	PHE	A	197	L	S	H	HIS	V	29
R	H	CB	PHE	A	197	L	S	HB2	HIS	V	29
R	H	CB	PHE	A	197	L	S	HD2	HIS	V	29
R	H	O	PHE	A	197	L	S	H	HIS	V	29
R	H	CG	PHE	A	197	L	S	CD2	HIS	V	29
R	H	CG	PHE	A	197	L	S	NE2	HIS	V	29
R	H	CG	PHE	A	197	L	S	HD2	HIS	V	29
R	H	CD1	PHE	A	197	L	S	HD2	HIS	V	29
R	H	CD2	PHE	A	197	L	S	CD2	HIS	V	29
R	H	CD2	PHE	A	197	L	S	NE2	HIS	V	29
R	H	CD2	PHE	A	197	L	S	HD2	HIS	V	29
R	H	CD2	PHE	A	197	L	S	HE2	HIS	V	29
R	H	CE2	PHE	A	197	L	S	HE2	HIS	V	29
R	H	N	CYS	A	198	L	S	O	HIS	V	29
R	H	N	CYS	A	198	L	S	H	HIS	V	29
R	H	N	CYS	A	198	L	S	HB2	HIS	V	29
R	H	CA	CYS	A	198	L	S	O	HIS	V	29
R	H	CA	CYS	A	198	L	S	HB2	HIS	V	29
R	H	CB	CYS	A	198	L	S	C	HIS	V	29
R	H	CB	CYS	A	198	L	S	O	HIS	V	29
R	H	CB	CYS	A	198	L	S	HB2	HIS	V	29
R	H	CB	CYS	A	198	L	S	HA	LYS	V	30
R	H	CB	CYS	A	198	L	S	HD3	LYS	V	30
R	H	CB	CYS	A	198	L	S	HZ2	LYS	V	30
R	H	O	CYS	A	198	L	S	HZ2	LYS	V	30
R	H	SG	CYS	A	198	L	S	O	HIS	V	29
R	H	SG	CYS	A	198	L	S	CD	LYS	V	30
R	H	SG	CYS	A	198	L	S	CE	LYS	V	30
R	H	SG	CYS	A	198	L	S	NZ	LYS	V	30
R	H	SG	CYS	A	198	L	S	HA	LYS	V	30
R	H	SG	CYS	A	198	L	S	HD2	LYS	V	30
R	H	SG	CYS	A	198	L	S	HD3	LYS	V	30
R	H	SG	CYS	A	198	L	S	HE2	LYS	V	30
R	H	SG	CYS	A	198	L	S	HZ1	LYS	V	30
R	H	SG	CYS	A	198	L	S	HZ2	LYS	V	30
R	H	SG	CYS	A	198	L	S	HZ3	LYS	V	30
R	H	SG	CYS	A	198	L	-	OE1	GLN	V	34
R	H	CA	LEU	A	201	L	S	HD22	LEU	V	28
R	H	CB	LEU	A	201	L	S	CD2	LEU	V	28
R	H	CB	LEU	A	201	L	S	HD21	LEU	V	28
R	H	CB	LEU	A	201	L	S	HD22	LEU	V	28
R	H	CB	LEU	A	201	L	S	HD23	LEU	V	28
R	H	CG	LEU	A	201	L	S	CG	LEU	V	28
R	H	CG	LEU	A	201	L	S	CD2	LEU	V	28
R	H	CG	LEU	A	201	L	S	HA	LEU	V	28
R	H	CG	LEU	A	201	L	S	HB3	LEU	V	28
R	H	CG	LEU	A	201	L	S	HD21	LEU	V	28
R	H	CG	LEU	A	201	L	S	HD22	LEU	V	28
R	H	CG	LEU	A	201	L	S	HD23	LEU	V	28
R	H	CG	LEU	A	201	L	S	H	HIS	V	29
R	H	CD1	LEU	A	201	L	S	O	GLU	V	27
R	H	CD1	LEU	A	201	L	S	N	LEU	V	28
R	H	CD1	LEU	A	201	L	S	CA	LEU	V	28
R	H	CD1	LEU	A	201	L	S	C	LEU	V	28
R	H	CD1	LEU	A	201	L	S	CB	LEU	V	28
R	H	CD1	LEU	A	201	L	S	CG	LEU	V	28
R	H	CD1	LEU	A	201	L	S	CD2	LEU	V	28
R	H	CD1	LEU	A	201	L	S	HA	LEU	V	28
R	H	CD1	LEU	A	201	L	S	HB2	LEU	V	28
R	H	CD1	LEU	A	201	L	S	HB3	LEU	V	28
R	H	CD1	LEU	A	201	L	S	HG	LEU	V	28
R	H	CD1	LEU	A	201	L	S	HD12	LEU	V	28
R	H	CD1	LEU	A	201	L	S	HD21	LEU	V	28
R	H	CD1	LEU	A	201	L	S	HD22	LEU	V	28
R	H	CD1	LEU	A	201	L	S	HD23	LEU	V	28
R	H	CD1	LEU	A	201	L	S	N	HIS	V	29
R	H	CD1	LEU	A	201	L	S	H	HIS	V	29
R	H	CD2	LEU	A	201	L	S	OE1	GLU	V	26
R	H	CD2	LEU	A	201	L	S	HG2	GLU	V	26
R	H	CD2	LEU	A	201	L	S	O	GLU	V	27
R	H	CD2	LEU	A	201	L	S	CG	LEU	V	28
R	H	CD2	LEU	A	201	L	S	CD2	LEU	V	28
R	H	CD2	LEU	A	201	L	S	HA	LEU	V	28
R	H	CD2	LEU	A	201	L	S	HG	LEU	V	28
R	H	CD2	LEU	A	201	L	S	HD21	LEU	V	28
R	H	CD2	LEU	A	201	L	S	HD22	LEU	V	28
R	H	CD2	LEU	A	201	L	S	HD23	LEU	V	28
R	H	CG2	VAL	A	202	L	S	NZ	LYS	V	30
R	H	CG2	VAL	A	202	L	S	HZ1	LYS	V	30
R	H	CG2	VAL	A	202	L	S	HZ2	LYS	V	30
R	H	CG2	VAL	A	202	L	S	HZ3	LYS	V	30
R	H	OG	SER	A	205	L	S	O	LEU	V	37
R	H	C	LEU	A	208	L	S	OE1	GLN	V	39
R	H	C	LEU	A	208	L	S	HE21	GLN	V	41
R	H	CB	LEU	A	208	L	S	HE21	GLN	V	41
R	H	CB	LEU	A	208	L	S	HE22	GLN	V	41
R	H	O	LEU	A	208	L	S	OE1	GLN	V	39
R	H	O	LEU	A	208	L	S	HE21	GLN	V	41
R	H	O	LEU	A	208	L	S	HE22	GLN	V	41
R	H	CG	LEU	A	208	L	S	HE21	GLN	V	41
R	H	CD2	LEU	A	208	L	S	NE2	GLN	V	41
R	H	CD2	LEU	A	208	L	S	HE21	GLN	V	41
R	H	CD2	LEU	A	208	L	S	HE22	GLN	V	41
R	H	N	SER	A	209	L	S	OE1	GLN	V	39
R	H	N	SER	A	209	L	S	HE22	GLN	V	39
R	H	CA	SER	A	209	L	S	NE2	GLN	V	39
R	H	CA	SER	A	209	L	S	OE1	GLN	V	39
R	H	CA	SER	A	209	L	S	HE22	GLN	V	39
R	H	C	SER	A	209	L	S	HE22	GLN	V	39
R	H	CB	SER	A	209	L	S	NE2	GLN	V	39
R	H	CB	SER	A	209	L	S	HE22	GLN	V	39
R	H	O	SER	A	209	L	S	HE22	GLN	V	39
R	H	C	LEU	A	212	L	S	HE1	PHE	V	91
R	H	CB	LEU	A	212	L	S	OE1	GLN	V	39
R	H	CB	LEU	A	212	L	S	HE22	GLN	V	39
R	H	CB	LEU	A	212	L	S	CD1	PHE	V	91
R	H	CB	LEU	A	212	L	S	CE1	PHE	V	91
R	H	CB	LEU	A	212	L	S	HD1	PHE	V	91
R	H	CB	LEU	A	212	L	S	HE1	PHE	V	91
R	H	O	LEU	A	212	L	H	HB1	ALA	V	89
R	H	O	LEU	A	212	L	S	HE1	PHE	V	91
R	H	CG	LEU	A	212	L	S	CD	GLN	V	39
R	H	CG	LEU	A	212	L	S	OE1	GLN	V	39
R	H	CG	LEU	A	212	L	S	HE22	GLN	V	39
R	H	CG	LEU	A	212	L	S	CG	GLN	V	41
R	H	CG	LEU	A	212	L	S	CD	GLN	V	41
R	H	CG	LEU	A	212	L	S	NE2	GLN	V	41
R	H	CG	LEU	A	212	L	S	HG2	GLN	V	41
R	H	CG	LEU	A	212	L	S	HE21	GLN	V	41
R	H	CG	LEU	A	212	L	S	HE22	GLN	V	41
R	H	CG	LEU	A	212	L	S	CD1	PHE	V	91
R	H	CG	LEU	A	212	L	S	HB3	PHE	V	91
R	H	CG	LEU	A	212	L	S	HD1	PHE	V	91
R	H	CD1	LEU	A	212	L	S	CG	GLN	V	39
R	H	CD1	LEU	A	212	L	S	CD	GLN	V	39
R	H	CD1	LEU	A	212	L	S	NE2	GLN	V	39
R	H	CD1	LEU	A	212	L	S	OE1	GLN	V	39
R	H	CD1	LEU	A	212	L	S	HG2	GLN	V	39
R	H	CD1	LEU	A	212	L	S	HG3	GLN	V	39
R	H	CD1	LEU	A	212	L	S	HE21	GLN	V	39
R	H	CD1	LEU	A	212	L	S	HE22	GLN	V	39
R	H	CD1	LEU	A	212	L	S	CG	GLN	V	41
R	H	CD1	LEU	A	212	L	S	CD	GLN	V	41
R	H	CD1	LEU	A	212	L	S	NE2	GLN	V	41
R	H	CD1	LEU	A	212	L	S	HG2	GLN	V	41
R	H	CD1	LEU	A	212	L	S	HG3	GLN	V	41
R	H	CD1	LEU	A	212	L	S	HE21	GLN	V	41
R	H	CD1	LEU	A	212	L	S	CB	PHE	V	91
R	H	CD1	LEU	A	212	L	S	CG	PHE	V	91
R	H	CD1	LEU	A	212	L	S	CD1	PHE	V	91
R	H	CD1	LEU	A	212	L	S	CE1	PHE	V	91
R	H	CD1	LEU	A	212	L	S	HB2	PHE	V	91
R	H	CD1	LEU	A	212	L	S	HB3	PHE	V	91
R	H	CD1	LEU	A	212	L	S	HD1	PHE	V	91
R	H	CD2	LEU	A	212	L	S	OE1	GLN	V	39
R	H	CD2	LEU	A	212	L	S	CG	GLN	V	41
R	H	CD2	LEU	A	212	L	S	CD	GLN	V	41
R	H	CD2	LEU	A	212	L	S	NE2	GLN	V	41
R	H	CD2	LEU	A	212	L	S	OE1	GLN	V	41
R	H	CD2	LEU	A	212	L	S	HG2	GLN	V	41
R	H	CD2	LEU	A	212	L	S	HE21	GLN	V	41
R	H	CD2	LEU	A	212	L	S	HE22	GLN	V	41
R	H	CD2	LEU	A	212	L	H	O	ALA	V	89
R	H	CD2	LEU	A	212	L	S	CD1	PHE	V	91
R	H	CD2	LEU	A	212	L	S	HB3	PHE	V	91
R	H	CD2	LEU	A	212	L	S	HD1	PHE	V	91
R	H	N	VAL	A	213	L	S	HE1	PHE	V	91
R	H	CA	GLY	A	216	L	H	HA	ALA	V	89
R	H	CE3	TRP	A	219	L	H	O	ASN	V	88
R	H	CZ3	TRP	A	219	L	H	O	ASN	V	88
R	H	CZ3	TRP	A	219	L	H	HA	ASN	V	88
R	H	CZ3	TRP	A	219	L	H	HB2	ASN	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