IID

Q5JUK3_Q8WZ19.2 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	-	PRO	A	10	L	-	PRO	V	38
R	-	PRO	A	10	L	-	ASN	V	39
R	-	GLN	A	132	L	-	SER	V	178
R	-	SER	A	140	L	-	ARG	V	177
R	-	GLU	A	142	L	-	ARG	V	177
R	-	GLU	A	142	L	H	LEU	V	193
R	-	GLU	A	142	L	H	ILE	V	196
R	-	TRP	A	145	L	-	MET	V	152
R	H	LEU	A	149	L	-	THR	V	154
R	-	TRP	A	150	L	-	LEU	V	217
R	-	GLY	A	19	L	S	TYR	V	53
R	-	ALA	A	20	L	S	TYR	V	53
R	-	TRP	A	209	L	H	ARG	V	157
R	-	PRO	A	21	L	S	TYR	V	53
R	H	LEU	A	212	L	-	SER	V	155
R	-	ALA	A	22	L	S	LEU	V	51
R	-	GLY	A	23	L	S	SER	V	50
R	-	GLY	A	23	L	S	LEU	V	51
R	-	GLY	A	23	L	S	HIS	V	52
R	-	ALA	A	24	L	S	SER	V	50
R	-	ALA	A	24	L	S	HIS	V	52
R	-	ALA	A	24	L	H	GLY	V	90
R	-	ALA	A	24	L	H	ARG	V	91
R	-	ALA	A	24	L	H	GLY	V	94
R	-	ALA	A	25	L	H	GLY	V	94
R	-	ALA	A	25	L	H	THR	V	95
R	-	ALA	A	25	L	H	ASN	V	98
R	-	ALA	A	26	L	H	THR	V	95
R	-	ALA	A	26	L	H	ASN	V	98
R	-	PRO	A	27	L	-	VAL	V	105
R	-	PRO	A	27	L	-	PRO	V	106
R	-	PRO	A	27	L	H	ASN	V	98
R	-	GLU	A	28	L	H	ARG	V	101
R	-	ARG	A	3	L	-	ARG	V	73
R	H	ILE	A	314	L	H	GLN	V	138
R	H	ILE	A	314	L	H	GLU	V	142
R	H	CYS	A	317	L	H	GLN	V	138
R	H	CYS	A	317	L	H	ARG	V	141
R	H	CYS	A	317	L	H	GLU	V	142
R	H	VAL	A	318	L	H	GLN	V	138
R	H	VAL	A	318	L	H	GLU	V	142
R	H	ALA	A	319	L	H	GLN	V	138
R	H	VAL	A	321	L	H	GLN	V	134
R	H	VAL	A	321	L	H	LEU	V	135
R	H	VAL	A	321	L	H	GLN	V	138
R	H	VAL	A	322	L	H	LEU	V	135
R	H	LEU	A	325	L	H	GLU	V	131
R	-	ALA	A	4	L	-	ARG	V	73
R	-	LYS	A	5	L	H	SER	V	71
R	-	LYS	A	5	L	-	GLY	V	72
R	-	LYS	A	5	L	-	ARG	V	73
R	-	LEU	A	6	L	H	SER	V	71
R	-	LEU	A	6	L	-	GLY	V	72
R	-	LEU	A	6	L	-	ARG	V	73
R	-	ARG	A	8	L	-	PRO	V	38

- 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

Q5JUK3_Q8WZ19.2 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	-	O	ARG	A	3	L	-	HD3	ARG	V	73
R	-	CA	ALA	A	4	L	-	HG2	ARG	V	73
R	-	CA	ALA	A	4	L	-	HD3	ARG	V	73
R	-	C	ALA	A	4	L	-	HG2	ARG	V	73
R	-	CB	ALA	A	4	L	-	CD	ARG	V	73
R	-	CB	ALA	A	4	L	-	NE	ARG	V	73
R	-	CB	ALA	A	4	L	-	HG2	ARG	V	73
R	-	CB	ALA	A	4	L	-	HD3	ARG	V	73
R	-	CB	ALA	A	4	L	-	HE	ARG	V	73
R	-	N	LYS	A	5	L	-	HA	ARG	V	73
R	-	N	LYS	A	5	L	-	HG2	ARG	V	73
R	-	C	LYS	A	5	L	-	HG2	ARG	V	73
R	-	O	LYS	A	5	L	H	O	SER	V	71
R	-	O	LYS	A	5	L	-	C	GLY	V	72
R	-	O	LYS	A	5	L	-	O	GLY	V	72
R	-	O	LYS	A	5	L	-	N	ARG	V	73
R	-	O	LYS	A	5	L	-	CA	ARG	V	73
R	-	O	LYS	A	5	L	-	CG	ARG	V	73
R	-	O	LYS	A	5	L	-	HA	ARG	V	73
R	-	O	LYS	A	5	L	-	HG2	ARG	V	73
R	-	O	LYS	A	5	L	-	HG3	ARG	V	73
R	-	CB	LEU	A	6	L	H	O	SER	V	71
R	-	CG	LEU	A	6	L	H	C	SER	V	71
R	-	CG	LEU	A	6	L	H	O	SER	V	71
R	-	CG	LEU	A	6	L	H	HB2	SER	V	71
R	-	CG	LEU	A	6	L	-	HG3	ARG	V	73
R	-	CG	LEU	A	6	L	-	HE	ARG	V	73
R	-	CD1	LEU	A	6	L	H	CB	SER	V	71
R	-	CD1	LEU	A	6	L	H	O	SER	V	71
R	-	CD1	LEU	A	6	L	H	HB2	SER	V	71
R	-	CD1	LEU	A	6	L	-	HE	ARG	V	73
R	-	CD1	LEU	A	6	L	-	HH21	ARG	V	73
R	-	CD2	LEU	A	6	L	H	CA	SER	V	71
R	-	CD2	LEU	A	6	L	H	C	SER	V	71
R	-	CD2	LEU	A	6	L	H	CB	SER	V	71
R	-	CD2	LEU	A	6	L	H	O	SER	V	71
R	-	CD2	LEU	A	6	L	H	HA	SER	V	71
R	-	CD2	LEU	A	6	L	H	HB2	SER	V	71
R	-	CD2	LEU	A	6	L	-	HA3	GLY	V	72
R	-	O	ARG	A	8	L	-	HG2	PRO	V	38
R	-	CG	PRO	A	10	L	-	HG3	PRO	V	38
R	-	CG	PRO	A	10	L	-	ND2	ASN	V	39
R	-	CG	PRO	A	10	L	-	OD1	ASN	V	39
R	-	CG	PRO	A	10	L	-	HD22	ASN	V	39
R	-	CD	PRO	A	10	L	-	HG3	PRO	V	38
R	-	O	GLY	A	19	L	S	OH	TYR	V	53
R	-	O	GLY	A	19	L	S	CZ	TYR	V	53
R	-	O	GLY	A	19	L	S	HH	TYR	V	53
R	-	CA	ALA	A	20	L	S	HE2	TYR	V	53
R	-	C	ALA	A	20	L	S	HE2	TYR	V	53
R	-	N	PRO	A	21	L	S	HE2	TYR	V	53
R	-	CA	PRO	A	21	L	S	HE2	TYR	V	53
R	-	CB	PRO	A	21	L	S	HD2	TYR	V	53
R	-	CB	PRO	A	21	L	S	HE2	TYR	V	53
R	-	N	ALA	A	22	L	S	CB	LEU	V	51
R	-	N	ALA	A	22	L	S	HB2	LEU	V	51
R	-	N	ALA	A	22	L	S	HB3	LEU	V	51
R	-	N	ALA	A	22	L	S	HD11	LEU	V	51
R	-	CA	ALA	A	22	L	S	O	LEU	V	51
R	-	CA	ALA	A	22	L	S	HB2	LEU	V	51
R	-	C	ALA	A	22	L	S	N	LEU	V	51
R	-	C	ALA	A	22	L	S	CA	LEU	V	51
R	-	C	ALA	A	22	L	S	C	LEU	V	51
R	-	C	ALA	A	22	L	S	CB	LEU	V	51
R	-	C	ALA	A	22	L	S	O	LEU	V	51
R	-	C	ALA	A	22	L	S	H	LEU	V	51
R	-	C	ALA	A	22	L	S	HB2	LEU	V	51
R	-	C	ALA	A	22	L	S	HB3	LEU	V	51
R	-	CB	ALA	A	22	L	S	HB2	LEU	V	51
R	-	O	ALA	A	22	L	S	N	LEU	V	51
R	-	O	ALA	A	22	L	S	CA	LEU	V	51
R	-	O	ALA	A	22	L	S	C	LEU	V	51
R	-	O	ALA	A	22	L	S	CB	LEU	V	51
R	-	O	ALA	A	22	L	S	O	LEU	V	51
R	-	O	ALA	A	22	L	S	CG	LEU	V	51
R	-	O	ALA	A	22	L	S	CD1	LEU	V	51
R	-	O	ALA	A	22	L	S	H	LEU	V	51
R	-	O	ALA	A	22	L	S	HA	LEU	V	51
R	-	O	ALA	A	22	L	S	HB2	LEU	V	51
R	-	O	ALA	A	22	L	S	HB3	LEU	V	51
R	-	O	ALA	A	22	L	S	HG	LEU	V	51
R	-	O	ALA	A	22	L	S	HD11	LEU	V	51
R	-	N	GLY	A	23	L	S	N	LEU	V	51
R	-	N	GLY	A	23	L	S	CA	LEU	V	51
R	-	N	GLY	A	23	L	S	C	LEU	V	51
R	-	N	GLY	A	23	L	S	O	LEU	V	51
R	-	N	GLY	A	23	L	S	H	LEU	V	51
R	-	N	GLY	A	23	L	S	HB2	LEU	V	51
R	-	CA	GLY	A	23	L	S	O	LEU	V	51
R	-	C	GLY	A	23	L	S	OG	SER	V	50
R	-	C	GLY	A	23	L	S	HG	SER	V	50
R	-	C	GLY	A	23	L	S	O	LEU	V	51
R	-	C	GLY	A	23	L	S	CE1	HIS	V	52
R	-	C	GLY	A	23	L	S	HE1	HIS	V	52
R	-	O	GLY	A	23	L	S	CA	SER	V	50
R	-	O	GLY	A	23	L	S	CB	SER	V	50
R	-	O	GLY	A	23	L	S	OG	SER	V	50
R	-	O	GLY	A	23	L	S	HA	SER	V	50
R	-	O	GLY	A	23	L	S	HG	SER	V	50
R	-	O	GLY	A	23	L	S	N	LEU	V	51
R	-	O	GLY	A	23	L	S	O	LEU	V	51
R	-	O	GLY	A	23	L	S	H	LEU	V	51
R	-	O	GLY	A	23	L	S	CE1	HIS	V	52
R	-	O	GLY	A	23	L	S	NE2	HIS	V	52
R	-	O	GLY	A	23	L	S	HE1	HIS	V	52
R	-	N	ALA	A	24	L	S	OG	SER	V	50
R	-	N	ALA	A	24	L	S	HG	SER	V	50
R	-	N	ALA	A	24	L	S	CE1	HIS	V	52
R	-	N	ALA	A	24	L	S	HE1	HIS	V	52
R	-	CA	ALA	A	24	L	S	HE1	HIS	V	52
R	-	C	ALA	A	24	L	S	HE1	HIS	V	52
R	-	C	ALA	A	24	L	H	H	GLY	V	94
R	-	C	ALA	A	24	L	H	HA3	GLY	V	94
R	-	O	ALA	A	24	L	S	CE1	HIS	V	52
R	-	O	ALA	A	24	L	S	HE1	HIS	V	52
R	-	O	ALA	A	24	L	H	O	GLY	V	90
R	-	O	ALA	A	24	L	H	O	ARG	V	91
R	-	O	ALA	A	24	L	H	H	GLY	V	94
R	-	O	ALA	A	24	L	H	HA3	GLY	V	94
R	-	N	ALA	A	25	L	H	HA3	GLY	V	94
R	-	CA	ALA	A	25	L	H	HA3	GLY	V	94
R	-	C	ALA	A	25	L	H	HA3	GLY	V	94
R	-	C	ALA	A	25	L	H	HD22	ASN	V	98
R	-	O	ALA	A	25	L	H	C	GLY	V	94
R	-	O	ALA	A	25	L	H	HA3	GLY	V	94
R	-	O	ALA	A	25	L	H	N	THR	V	95
R	-	O	ALA	A	25	L	H	OG1	THR	V	95
R	-	O	ALA	A	25	L	H	H	THR	V	95
R	-	O	ALA	A	25	L	H	HA	THR	V	95
R	-	O	ALA	A	25	L	H	HG1	THR	V	95
R	-	O	ALA	A	25	L	H	HD21	ASN	V	98
R	-	O	ALA	A	25	L	H	HD22	ASN	V	98
R	-	N	ALA	A	26	L	H	ND2	ASN	V	98
R	-	N	ALA	A	26	L	H	HD21	ASN	V	98
R	-	N	ALA	A	26	L	H	HD22	ASN	V	98
R	-	CA	ALA	A	26	L	H	ND2	ASN	V	98
R	-	CA	ALA	A	26	L	H	HD21	ASN	V	98
R	-	CA	ALA	A	26	L	H	HD22	ASN	V	98
R	-	C	ALA	A	26	L	H	ND2	ASN	V	98
R	-	C	ALA	A	26	L	H	HD21	ASN	V	98
R	-	C	ALA	A	26	L	H	HD22	ASN	V	98
R	-	O	ALA	A	26	L	H	HA	THR	V	95
R	-	O	ALA	A	26	L	H	HG23	THR	V	95
R	-	O	ALA	A	26	L	H	ND2	ASN	V	98
R	-	O	ALA	A	26	L	H	HD21	ASN	V	98
R	-	O	ALA	A	26	L	H	HD22	ASN	V	98
R	-	N	PRO	A	27	L	H	ND2	ASN	V	98
R	-	N	PRO	A	27	L	H	HD21	ASN	V	98
R	-	N	PRO	A	27	L	H	HD22	ASN	V	98
R	-	N	PRO	A	27	L	-	HG2	PRO	V	106
R	-	CA	PRO	A	27	L	H	HD22	ASN	V	98
R	-	O	PRO	A	27	L	-	HG21	VAL	V	105
R	-	O	PRO	A	27	L	-	CG	PRO	V	106
R	-	O	PRO	A	27	L	-	CD	PRO	V	106
R	-	O	PRO	A	27	L	-	HG2	PRO	V	106
R	-	O	PRO	A	27	L	-	HG3	PRO	V	106
R	-	O	PRO	A	27	L	-	HD2	PRO	V	106
R	-	O	PRO	A	27	L	-	HD3	PRO	V	106
R	-	CG	PRO	A	27	L	-	HG2	PRO	V	106
R	-	CG	PRO	A	27	L	-	HG3	PRO	V	106
R	-	CD	PRO	A	27	L	-	CG	PRO	V	106
R	-	CD	PRO	A	27	L	-	HG2	PRO	V	106
R	-	CD	PRO	A	27	L	-	HG3	PRO	V	106
R	-	CG	GLU	A	28	L	H	HH22	ARG	V	101
R	-	CG	GLN	A	132	L	-	HB3	SER	V	178
R	-	CD	GLN	A	132	L	-	CB	SER	V	178
R	-	CD	GLN	A	132	L	-	OG	SER	V	178
R	-	CD	GLN	A	132	L	-	HB2	SER	V	178
R	-	CD	GLN	A	132	L	-	HB3	SER	V	178
R	-	CD	GLN	A	132	L	-	HG	SER	V	178
R	-	NE2	GLN	A	132	L	-	CB	SER	V	178
R	-	NE2	GLN	A	132	L	-	O	SER	V	178
R	-	NE2	GLN	A	132	L	-	OG	SER	V	178
R	-	NE2	GLN	A	132	L	-	HB2	SER	V	178
R	-	NE2	GLN	A	132	L	-	HB3	SER	V	178
R	-	NE2	GLN	A	132	L	-	HG	SER	V	178
R	-	OE1	GLN	A	132	L	-	CB	SER	V	178
R	-	OE1	GLN	A	132	L	-	OG	SER	V	178
R	-	OE1	GLN	A	132	L	-	HB2	SER	V	178
R	-	OE1	GLN	A	132	L	-	HB3	SER	V	178
R	-	OE1	GLN	A	132	L	-	HG	SER	V	178
R	-	CB	SER	A	140	L	-	HH12	ARG	V	177
R	-	OG	SER	A	140	L	-	HH12	ARG	V	177
R	-	CG	GLU	A	142	L	H	HD23	LEU	V	193
R	-	CD	GLU	A	142	L	H	HD21	LEU	V	193
R	-	CD	GLU	A	142	L	H	HD23	LEU	V	193
R	-	CD	GLU	A	142	L	H	HD13	ILE	V	196
R	-	OE1	GLU	A	142	L	H	CD2	LEU	V	193
R	-	OE1	GLU	A	142	L	H	HD21	LEU	V	193
R	-	OE1	GLU	A	142	L	H	HD22	LEU	V	193
R	-	OE1	GLU	A	142	L	H	HD23	LEU	V	193
R	-	OE1	GLU	A	142	L	H	CD1	ILE	V	196
R	-	OE1	GLU	A	142	L	H	HD11	ILE	V	196
R	-	OE1	GLU	A	142	L	H	HD12	ILE	V	196
R	-	OE1	GLU	A	142	L	H	HD13	ILE	V	196
R	-	OE2	GLU	A	142	L	-	HD2	ARG	V	177
R	-	OE2	GLU	A	142	L	-	HH11	ARG	V	177
R	-	CB	TRP	A	145	L	-	HE3	MET	V	152
R	-	CG	TRP	A	145	L	-	HE3	MET	V	152
R	-	CD1	TRP	A	145	L	-	HE3	MET	V	152
R	-	CD2	TRP	A	145	L	-	HG3	MET	V	152
R	-	CD2	TRP	A	145	L	-	HE3	MET	V	152
R	-	CE2	TRP	A	145	L	-	HG3	MET	V	152
R	-	CE3	TRP	A	145	L	-	HG3	MET	V	152
R	-	NE1	TRP	A	145	L	-	HE3	MET	V	152
R	H	CG	LEU	A	149	L	-	CG2	THR	V	154
R	H	CG	LEU	A	149	L	-	HG21	THR	V	154
R	H	CG	LEU	A	149	L	-	HG23	THR	V	154
R	H	CD1	LEU	A	149	L	-	CG2	THR	V	154
R	H	CD1	LEU	A	149	L	-	HG21	THR	V	154
R	H	CD1	LEU	A	149	L	-	HG22	THR	V	154
R	H	CD1	LEU	A	149	L	-	HG23	THR	V	154
R	H	CD2	LEU	A	149	L	-	CG2	THR	V	154
R	H	CD2	LEU	A	149	L	-	HG21	THR	V	154
R	H	CD2	LEU	A	149	L	-	HG23	THR	V	154
R	-	CE2	TRP	A	150	L	-	HD23	LEU	V	217
R	-	NE1	TRP	A	150	L	-	HD23	LEU	V	217
R	-	CZ2	TRP	A	150	L	-	HD22	LEU	V	217
R	-	CZ2	TRP	A	150	L	-	HD23	LEU	V	217
R	-	CD1	TRP	A	209	L	H	HH11	ARG	V	157
R	-	CE2	TRP	A	209	L	H	HD2	ARG	V	157
R	-	CE2	TRP	A	209	L	H	HH11	ARG	V	157
R	-	NE1	TRP	A	209	L	H	NH1	ARG	V	157
R	-	NE1	TRP	A	209	L	H	HD2	ARG	V	157
R	-	NE1	TRP	A	209	L	H	HH11	ARG	V	157
R	-	NE1	TRP	A	209	L	H	HH12	ARG	V	157
R	-	CH2	TRP	A	209	L	H	HB2	ARG	V	157
R	-	CH2	TRP	A	209	L	H	HD2	ARG	V	157
R	-	CZ2	TRP	A	209	L	H	CD	ARG	V	157
R	-	CZ2	TRP	A	209	L	H	HB2	ARG	V	157
R	-	CZ2	TRP	A	209	L	H	HD2	ARG	V	157
R	-	CZ2	TRP	A	209	L	H	HH11	ARG	V	157
R	-	CZ3	TRP	A	209	L	H	HB2	ARG	V	157
R	H	CD2	LEU	A	212	L	-	HB2	SER	V	155
R	H	CA	ILE	A	314	L	H	HG3	GLU	V	142
R	H	C	ILE	A	314	L	H	OE1	GLU	V	142
R	H	C	ILE	A	314	L	H	HG3	GLU	V	142
R	H	CB	ILE	A	314	L	H	HG3	GLU	V	142
R	H	O	ILE	A	314	L	H	HE21	GLN	V	138
R	H	O	ILE	A	314	L	H	CD	GLU	V	142
R	H	O	ILE	A	314	L	H	OE1	GLU	V	142
R	H	O	ILE	A	314	L	H	HG3	GLU	V	142
R	H	CG1	ILE	A	314	L	H	HA	GLU	V	142
R	H	CG1	ILE	A	314	L	H	HB3	GLU	V	142
R	H	CG1	ILE	A	314	L	H	HG3	GLU	V	142
R	H	CG2	ILE	A	314	L	H	CG	GLU	V	142
R	H	CG2	ILE	A	314	L	H	CD	GLU	V	142
R	H	CG2	ILE	A	314	L	H	OE2	GLU	V	142
R	H	CG2	ILE	A	314	L	H	HB3	GLU	V	142
R	H	CG2	ILE	A	314	L	H	HG3	GLU	V	142
R	H	N	CYS	A	317	L	H	HE21	GLN	V	138
R	H	CA	CYS	A	317	L	H	NE2	GLN	V	138
R	H	CA	CYS	A	317	L	H	HG3	GLN	V	138
R	H	CA	CYS	A	317	L	H	HE21	GLN	V	138
R	H	CA	CYS	A	317	L	H	HE22	GLN	V	138
R	H	CA	CYS	A	317	L	H	OE1	GLU	V	142
R	H	C	CYS	A	317	L	H	CG	GLN	V	138
R	H	C	CYS	A	317	L	H	CD	GLN	V	138
R	H	C	CYS	A	317	L	H	NE2	GLN	V	138
R	H	C	CYS	A	317	L	H	OE1	GLN	V	138
R	H	C	CYS	A	317	L	H	HG3	GLN	V	138
R	H	C	CYS	A	317	L	H	HE21	GLN	V	138
R	H	C	CYS	A	317	L	H	HE22	GLN	V	138
R	H	C	CYS	A	317	L	H	OE1	GLU	V	142
R	H	CB	CYS	A	317	L	H	CG	GLN	V	138
R	H	CB	CYS	A	317	L	H	NE2	GLN	V	138
R	H	CB	CYS	A	317	L	H	HG3	GLN	V	138
R	H	CB	CYS	A	317	L	H	HE21	GLN	V	138
R	H	CB	CYS	A	317	L	H	HD3	ARG	V	141
R	H	CB	CYS	A	317	L	H	CG	GLU	V	142
R	H	CB	CYS	A	317	L	H	OE1	GLU	V	142
R	H	CB	CYS	A	317	L	H	HG2	GLU	V	142
R	H	CB	CYS	A	317	L	H	HG3	GLU	V	142
R	H	O	CYS	A	317	L	H	CG	GLN	V	138
R	H	O	CYS	A	317	L	H	CD	GLN	V	138
R	H	O	CYS	A	317	L	H	NE2	GLN	V	138
R	H	O	CYS	A	317	L	H	OE1	GLN	V	138
R	H	O	CYS	A	317	L	H	HG3	GLN	V	138
R	H	O	CYS	A	317	L	H	HE21	GLN	V	138
R	H	O	CYS	A	317	L	H	HE22	GLN	V	138
R	H	SG	CYS	A	317	L	H	CD	ARG	V	141
R	H	SG	CYS	A	317	L	H	NE	ARG	V	141
R	H	SG	CYS	A	317	L	H	HG2	ARG	V	141
R	H	SG	CYS	A	317	L	H	HD3	ARG	V	141
R	H	N	VAL	A	318	L	H	CD	GLN	V	138
R	H	N	VAL	A	318	L	H	NE2	GLN	V	138
R	H	N	VAL	A	318	L	H	OE1	GLN	V	138
R	H	N	VAL	A	318	L	H	HG3	GLN	V	138
R	H	N	VAL	A	318	L	H	HE21	GLN	V	138
R	H	N	VAL	A	318	L	H	HE22	GLN	V	138
R	H	N	VAL	A	318	L	H	OE1	GLU	V	142
R	H	CA	VAL	A	318	L	H	CD	GLN	V	138
R	H	CA	VAL	A	318	L	H	NE2	GLN	V	138
R	H	CA	VAL	A	318	L	H	OE1	GLN	V	138
R	H	CA	VAL	A	318	L	H	HE21	GLN	V	138
R	H	CA	VAL	A	318	L	H	HE22	GLN	V	138
R	H	CA	VAL	A	318	L	H	OE1	GLU	V	142
R	H	C	VAL	A	318	L	H	CD	GLN	V	138
R	H	C	VAL	A	318	L	H	NE2	GLN	V	138
R	H	C	VAL	A	318	L	H	HE21	GLN	V	138
R	H	C	VAL	A	318	L	H	HE22	GLN	V	138
R	H	CB	VAL	A	318	L	H	NE2	GLN	V	138
R	H	CB	VAL	A	318	L	H	HE21	GLN	V	138
R	H	CB	VAL	A	318	L	H	HE22	GLN	V	138
R	H	CB	VAL	A	318	L	H	OE1	GLU	V	142
R	H	O	VAL	A	318	L	H	NE2	GLN	V	138
R	H	O	VAL	A	318	L	H	OE1	GLN	V	138
R	H	O	VAL	A	318	L	H	HE22	GLN	V	138
R	H	CG1	VAL	A	318	L	H	NE2	GLN	V	138
R	H	CG1	VAL	A	318	L	H	HE22	GLN	V	138
R	H	CG2	VAL	A	318	L	H	NE2	GLN	V	138
R	H	CG2	VAL	A	318	L	H	HE21	GLN	V	138
R	H	CG2	VAL	A	318	L	H	HE22	GLN	V	138
R	H	CG2	VAL	A	318	L	H	CD	GLU	V	142
R	H	CG2	VAL	A	318	L	H	OE1	GLU	V	142
R	H	CG2	VAL	A	318	L	H	OE2	GLU	V	142
R	H	N	ALA	A	319	L	H	HE22	GLN	V	138
R	H	N	VAL	A	321	L	H	OE1	GLN	V	138
R	H	CA	VAL	A	321	L	H	OE1	GLN	V	138
R	H	CB	VAL	A	321	L	H	HD21	LEU	V	135
R	H	CB	VAL	A	321	L	H	CD	GLN	V	138
R	H	CB	VAL	A	321	L	H	OE1	GLN	V	138
R	H	CB	VAL	A	321	L	H	HB3	GLN	V	138
R	H	CB	VAL	A	321	L	H	HE22	GLN	V	138
R	H	CG1	VAL	A	321	L	H	HB3	GLN	V	134
R	H	CG1	VAL	A	321	L	H	CG	LEU	V	135
R	H	CG1	VAL	A	321	L	H	CD2	LEU	V	135
R	H	CG1	VAL	A	321	L	H	HA	LEU	V	135
R	H	CG1	VAL	A	321	L	H	HG	LEU	V	135
R	H	CG1	VAL	A	321	L	H	HD21	LEU	V	135
R	H	CG1	VAL	A	321	L	H	HD23	LEU	V	135
R	H	CG1	VAL	A	321	L	H	OE1	GLN	V	138
R	H	CG2	VAL	A	321	L	H	HB3	GLN	V	134
R	H	CG2	VAL	A	321	L	H	CB	GLN	V	138
R	H	CG2	VAL	A	321	L	H	CG	GLN	V	138
R	H	CG2	VAL	A	321	L	H	CD	GLN	V	138
R	H	CG2	VAL	A	321	L	H	OE1	GLN	V	138
R	H	CG2	VAL	A	321	L	H	HB2	GLN	V	138
R	H	CG2	VAL	A	321	L	H	HB3	GLN	V	138
R	H	CG2	VAL	A	322	L	H	HD23	LEU	V	135
R	H	CG	LEU	A	325	L	H	HG2	GLU	V	131
R	H	CD1	LEU	A	325	L	H	CG	GLU	V	131
R	H	CD1	LEU	A	325	L	H	CD	GLU	V	131
R	H	CD1	LEU	A	325	L	H	HA	GLU	V	131
R	H	CD1	LEU	A	325	L	H	HB3	GLU	V	131
R	H	CD1	LEU	A	325	L	H	HG2	GLU	V	131
R	H	CD2	LEU	A	325	L	H	CG	GLU	V	131
R	H	CD2	LEU	A	325	L	H	CD	GLU	V	131
R	H	CD2	LEU	A	325	L	H	OE1	GLU	V	131
R	H	CD2	LEU	A	325	L	H	HG2	GLU	V	131
R	H	CD2	LEU	A	325	L	H	HG3	GLU	V	131

- 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