IID

Q6GPI1_P01571.1 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	-	TRP	A	10	L	H	LEU	V	12
R	-	ALA	A	11	L	H	TYR	V	16
R	-	ASP	A	147	L	H	GLU	V	94
R	-	PHE	A	148	L	H	GLU	V	94
R	-	PRO	A	149	L	H	GLU	V	94
R	-	GLY	A	151	L	H	ALA	V	98
R	-	THR	A	152	L	H	GLU	V	94
R	S	LEU	A	153	L	H	GLN	V	102
R	S	LEU	A	153	L	H	SER	V	97
R	S	ALA	A	177	L	H	GLN	V	102
R	-	VAL	A	21	L	H	TYR	V	113
R	S	GLN	A	220	L	H	GLN	V	102
R	S	GLN	A	220	L	H	GLU	V	106
R	S	GLN	A	220	L	-	SER	V	92
R	S	GLN	A	220	L	H	GLU	V	94
R	-	ASP	A	222	L	H	PHE	V	88
R	-	ASP	A	222	L	-	SER	V	92
R	-	GLY	A	223	L	H	PHE	V	88
R	-	GLY	A	223	L	-	SER	V	92
R	S	TRP	A	225	L	H	GLN	V	102
R	S	TRP	A	225	L	H	GLU	V	106
R	-	HIS	A	25	L	H	THR	V	110
R	-	HIS	A	25	L	H	TYR	V	113
R	-	PRO	A	26	L	H	GLU	V	106
R	-	VAL	A	27	L	H	SER	V	103
R	-	VAL	A	27	L	H	GLU	V	106
R	-	VAL	A	27	L	H	LYS	V	107
R	-	LEU	A	28	L	H	GLN	V	102
R	-	LEU	A	28	L	H	SER	V	103
R	-	LEU	A	28	L	H	GLU	V	106
R	-	SER	A	29	L	H	SER	V	103
R	-	PHE	A	3	L	H	ALA	V	2
R	-	PHE	A	3	L	H	LEU	V	3
R	-	PHE	A	3	L	H	SER	V	6
R	-	GLY	A	30	L	-	GLU	V	101
R	-	GLY	A	30	L	H	SER	V	103
R	-	TRP	A	5	L	H	PHE	V	5
R	-	LEU	A	6	L	H	ALA	V	10
R	-	LEU	A	6	L	H	VAL	V	13
R	-	LEU	A	6	L	H	MET	V	9
R	-	LEU	A	7	L	H	VAL	V	13
R	-	LEU	A	7	L	H	MET	V	9
R	-	SER	A	8	L	H	LEU	V	12
R	-	SER	A	8	L	H	VAL	V	13
R	-	SER	A	8	L	H	MET	V	9
R	-	CYS	A	9	L	H	TYR	V	16

- 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

Q6GPI1_P01571.1 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	-	CD1	PHE	A	3	L	H	HB1	ALA	V	2
R	-	CD1	PHE	A	3	L	H	OG	SER	V	6
R	-	CD1	PHE	A	3	L	H	HG	SER	V	6
R	-	CE1	PHE	A	3	L	H	C	ALA	V	2
R	-	CE1	PHE	A	3	L	H	O	ALA	V	2
R	-	CE1	PHE	A	3	L	H	HB1	ALA	V	2
R	-	CE1	PHE	A	3	L	H	HA	LEU	V	3
R	-	CE1	PHE	A	3	L	H	HG	LEU	V	3
R	-	CE1	PHE	A	3	L	H	OG	SER	V	6
R	-	CE1	PHE	A	3	L	H	HB2	SER	V	6
R	-	CE1	PHE	A	3	L	H	HG	SER	V	6
R	-	CE2	PHE	A	3	L	H	HB1	ALA	V	2
R	-	CE2	PHE	A	3	L	H	HG	LEU	V	3
R	-	CZ	PHE	A	3	L	H	CB	ALA	V	2
R	-	CZ	PHE	A	3	L	H	HB1	ALA	V	2
R	-	CZ	PHE	A	3	L	H	HB2	ALA	V	2
R	-	CZ	PHE	A	3	L	H	CG	LEU	V	3
R	-	CZ	PHE	A	3	L	H	HA	LEU	V	3
R	-	CZ	PHE	A	3	L	H	HG	LEU	V	3
R	-	CZ	PHE	A	3	L	H	HD21	LEU	V	3
R	-	CE2	TRP	A	5	L	H	HB2	PHE	V	5
R	-	CE2	TRP	A	5	L	H	HB3	PHE	V	5
R	-	CH2	TRP	A	5	L	H	CB	PHE	V	5
R	-	CH2	TRP	A	5	L	H	CG	PHE	V	5
R	-	CH2	TRP	A	5	L	H	HB3	PHE	V	5
R	-	CZ2	TRP	A	5	L	H	CB	PHE	V	5
R	-	CZ2	TRP	A	5	L	H	CG	PHE	V	5
R	-	CZ2	TRP	A	5	L	H	HB2	PHE	V	5
R	-	CZ2	TRP	A	5	L	H	HB3	PHE	V	5
R	-	CZ3	TRP	A	5	L	H	HB3	PHE	V	5
R	-	N	LEU	A	6	L	H	HB3	MET	V	9
R	-	CA	LEU	A	6	L	H	HB3	MET	V	9
R	-	CA	LEU	A	6	L	H	HE2	MET	V	9
R	-	C	LEU	A	6	L	H	CB	MET	V	9
R	-	C	LEU	A	6	L	H	CE	MET	V	9
R	-	C	LEU	A	6	L	H	HB3	MET	V	9
R	-	C	LEU	A	6	L	H	HG3	MET	V	9
R	-	C	LEU	A	6	L	H	HE1	MET	V	9
R	-	C	LEU	A	6	L	H	HE2	MET	V	9
R	-	C	LEU	A	6	L	H	HE3	MET	V	9
R	-	CB	LEU	A	6	L	H	CB	MET	V	9
R	-	CB	LEU	A	6	L	H	HB2	MET	V	9
R	-	CB	LEU	A	6	L	H	HB3	MET	V	9
R	-	CB	LEU	A	6	L	H	CG2	VAL	V	13
R	-	CB	LEU	A	6	L	H	HG21	VAL	V	13
R	-	CB	LEU	A	6	L	H	HG23	VAL	V	13
R	-	O	LEU	A	6	L	H	CB	MET	V	9
R	-	O	LEU	A	6	L	H	CG	MET	V	9
R	-	O	LEU	A	6	L	H	SD	MET	V	9
R	-	O	LEU	A	6	L	H	CE	MET	V	9
R	-	O	LEU	A	6	L	H	HB2	MET	V	9
R	-	O	LEU	A	6	L	H	HB3	MET	V	9
R	-	O	LEU	A	6	L	H	HG3	MET	V	9
R	-	O	LEU	A	6	L	H	HE1	MET	V	9
R	-	O	LEU	A	6	L	H	HE2	MET	V	9
R	-	O	LEU	A	6	L	H	HE3	MET	V	9
R	-	CG	LEU	A	6	L	H	HG23	VAL	V	13
R	-	CD1	LEU	A	6	L	H	HA	ALA	V	10
R	-	CD1	LEU	A	6	L	H	HB3	ALA	V	10
R	-	CD1	LEU	A	6	L	H	HG23	VAL	V	13
R	-	CD2	LEU	A	6	L	H	HG12	VAL	V	13
R	-	CD2	LEU	A	6	L	H	HG23	VAL	V	13
R	-	N	LEU	A	7	L	H	CE	MET	V	9
R	-	N	LEU	A	7	L	H	HE1	MET	V	9
R	-	N	LEU	A	7	L	H	HE2	MET	V	9
R	-	N	LEU	A	7	L	H	HE3	MET	V	9
R	-	CA	LEU	A	7	L	H	CE	MET	V	9
R	-	CA	LEU	A	7	L	H	HE1	MET	V	9
R	-	CA	LEU	A	7	L	H	HE2	MET	V	9
R	-	CA	LEU	A	7	L	H	HE3	MET	V	9
R	-	C	LEU	A	7	L	H	CE	MET	V	9
R	-	C	LEU	A	7	L	H	HE1	MET	V	9
R	-	C	LEU	A	7	L	H	HE2	MET	V	9
R	-	C	LEU	A	7	L	H	HE3	MET	V	9
R	-	CB	LEU	A	7	L	H	HE3	MET	V	9
R	-	O	LEU	A	7	L	H	HG22	VAL	V	13
R	-	N	SER	A	8	L	H	CE	MET	V	9
R	-	N	SER	A	8	L	H	HE1	MET	V	9
R	-	N	SER	A	8	L	H	HE2	MET	V	9
R	-	N	SER	A	8	L	H	HE3	MET	V	9
R	-	N	SER	A	8	L	H	HG21	VAL	V	13
R	-	CA	SER	A	8	L	H	CE	MET	V	9
R	-	CA	SER	A	8	L	H	HE1	MET	V	9
R	-	CA	SER	A	8	L	H	HE2	MET	V	9
R	-	CA	SER	A	8	L	H	HG21	VAL	V	13
R	-	CA	SER	A	8	L	H	HG22	VAL	V	13
R	-	C	SER	A	8	L	H	HE1	MET	V	9
R	-	CB	SER	A	8	L	H	CE	MET	V	9
R	-	CB	SER	A	8	L	H	HE1	MET	V	9
R	-	CB	SER	A	8	L	H	HE2	MET	V	9
R	-	CB	SER	A	8	L	H	CB	LEU	V	12
R	-	CB	SER	A	8	L	H	HB2	LEU	V	12
R	-	CB	SER	A	8	L	H	HB3	LEU	V	12
R	-	CB	SER	A	8	L	H	HD13	LEU	V	12
R	-	CB	SER	A	8	L	H	HG21	VAL	V	13
R	-	CB	SER	A	8	L	H	HG22	VAL	V	13
R	-	O	SER	A	8	L	H	HE1	MET	V	9
R	-	OG	SER	A	8	L	H	SD	MET	V	9
R	-	OG	SER	A	8	L	H	CE	MET	V	9
R	-	OG	SER	A	8	L	H	HE1	MET	V	9
R	-	OG	SER	A	8	L	H	HE2	MET	V	9
R	-	OG	SER	A	8	L	H	CB	LEU	V	12
R	-	OG	SER	A	8	L	H	CD1	LEU	V	12
R	-	OG	SER	A	8	L	H	HB2	LEU	V	12
R	-	OG	SER	A	8	L	H	HB3	LEU	V	12
R	-	OG	SER	A	8	L	H	HD11	LEU	V	12
R	-	OG	SER	A	8	L	H	HD13	LEU	V	12
R	-	OG	SER	A	8	L	H	HD22	LEU	V	12
R	-	O	CYS	A	9	L	H	CD2	TYR	V	16
R	-	O	CYS	A	9	L	H	CE2	TYR	V	16
R	-	O	CYS	A	9	L	H	CZ	TYR	V	16
R	-	O	CYS	A	9	L	H	HE2	TYR	V	16
R	-	CD1	TRP	A	10	L	H	HD22	LEU	V	12
R	-	CD2	TRP	A	10	L	H	HD22	LEU	V	12
R	-	CE2	TRP	A	10	L	H	CD2	LEU	V	12
R	-	CE2	TRP	A	10	L	H	HD21	LEU	V	12
R	-	CE2	TRP	A	10	L	H	HD22	LEU	V	12
R	-	CE2	TRP	A	10	L	H	HD23	LEU	V	12
R	-	NE1	TRP	A	10	L	H	CD1	LEU	V	12
R	-	NE1	TRP	A	10	L	H	CD2	LEU	V	12
R	-	NE1	TRP	A	10	L	H	HD13	LEU	V	12
R	-	NE1	TRP	A	10	L	H	HD21	LEU	V	12
R	-	NE1	TRP	A	10	L	H	HD22	LEU	V	12
R	-	NE1	TRP	A	10	L	H	HD23	LEU	V	12
R	-	CH2	TRP	A	10	L	H	HD23	LEU	V	12
R	-	CZ2	TRP	A	10	L	H	CD2	LEU	V	12
R	-	CZ2	TRP	A	10	L	H	HD21	LEU	V	12
R	-	CZ2	TRP	A	10	L	H	HD22	LEU	V	12
R	-	CZ2	TRP	A	10	L	H	HD23	LEU	V	12
R	-	N	ALA	A	11	L	H	HE2	TYR	V	16
R	-	CB	ALA	A	11	L	H	OH	TYR	V	16
R	-	CB	ALA	A	11	L	H	HE2	TYR	V	16
R	-	CB	ALA	A	11	L	H	HH	TYR	V	16
R	-	CG1	VAL	A	21	L	H	HH	TYR	V	113
R	-	CB	HIS	A	25	L	H	CG2	THR	V	110
R	-	CB	HIS	A	25	L	H	OG1	THR	V	110
R	-	CB	HIS	A	25	L	H	HG1	THR	V	110
R	-	CB	HIS	A	25	L	H	HG21	THR	V	110
R	-	CB	HIS	A	25	L	H	HG23	THR	V	110
R	-	CG	HIS	A	25	L	H	CB	THR	V	110
R	-	CG	HIS	A	25	L	H	CG2	THR	V	110
R	-	CG	HIS	A	25	L	H	OG1	THR	V	110
R	-	CG	HIS	A	25	L	H	HA	THR	V	110
R	-	CG	HIS	A	25	L	H	HG1	THR	V	110
R	-	CG	HIS	A	25	L	H	HG21	THR	V	110
R	-	CG	HIS	A	25	L	H	HG23	THR	V	110
R	-	CD2	HIS	A	25	L	H	CA	THR	V	110
R	-	CD2	HIS	A	25	L	H	CB	THR	V	110
R	-	CD2	HIS	A	25	L	H	CG2	THR	V	110
R	-	CD2	HIS	A	25	L	H	OG1	THR	V	110
R	-	CD2	HIS	A	25	L	H	HA	THR	V	110
R	-	CD2	HIS	A	25	L	H	HB	THR	V	110
R	-	CD2	HIS	A	25	L	H	HG1	THR	V	110
R	-	CD2	HIS	A	25	L	H	HG21	THR	V	110
R	-	CD2	HIS	A	25	L	H	HG22	THR	V	110
R	-	CD2	HIS	A	25	L	H	HG23	THR	V	110
R	-	ND1	HIS	A	25	L	H	OG1	THR	V	110
R	-	ND1	HIS	A	25	L	H	HA	THR	V	110
R	-	ND1	HIS	A	25	L	H	HG1	THR	V	110
R	-	ND1	HIS	A	25	L	H	HG23	THR	V	110
R	-	CE1	HIS	A	25	L	H	OG1	THR	V	110
R	-	CE1	HIS	A	25	L	H	HA	THR	V	110
R	-	CE1	HIS	A	25	L	H	HG23	THR	V	110
R	-	NE2	HIS	A	25	L	H	CA	THR	V	110
R	-	NE2	HIS	A	25	L	H	CB	THR	V	110
R	-	NE2	HIS	A	25	L	H	CG2	THR	V	110
R	-	NE2	HIS	A	25	L	H	OG1	THR	V	110
R	-	NE2	HIS	A	25	L	H	HA	THR	V	110
R	-	NE2	HIS	A	25	L	H	HG21	THR	V	110
R	-	NE2	HIS	A	25	L	H	HG22	THR	V	110
R	-	NE2	HIS	A	25	L	H	HG23	THR	V	110
R	-	NE2	HIS	A	25	L	H	HB2	TYR	V	113
R	-	NE2	HIS	A	25	L	H	HD1	TYR	V	113
R	-	CA	PRO	A	26	L	H	OE2	GLU	V	106
R	-	C	PRO	A	26	L	H	CD	GLU	V	106
R	-	C	PRO	A	26	L	H	OE2	GLU	V	106
R	-	C	PRO	A	26	L	H	HB3	GLU	V	106
R	-	CB	PRO	A	26	L	H	OE2	GLU	V	106
R	-	O	PRO	A	26	L	H	CB	GLU	V	106
R	-	O	PRO	A	26	L	H	CG	GLU	V	106
R	-	O	PRO	A	26	L	H	CD	GLU	V	106
R	-	O	PRO	A	26	L	H	OE2	GLU	V	106
R	-	O	PRO	A	26	L	H	HB2	GLU	V	106
R	-	O	PRO	A	26	L	H	HB3	GLU	V	106
R	-	O	PRO	A	26	L	H	HG2	GLU	V	106
R	-	CG	PRO	A	26	L	H	CD	GLU	V	106
R	-	CG	PRO	A	26	L	H	OE2	GLU	V	106
R	-	N	VAL	A	27	L	H	OE2	GLU	V	106
R	-	CA	VAL	A	27	L	H	OE2	GLU	V	106
R	-	C	VAL	A	27	L	H	HA	SER	V	103
R	-	C	VAL	A	27	L	H	OE2	GLU	V	106
R	-	CG1	VAL	A	27	L	H	HB2	SER	V	103
R	-	CG1	VAL	A	27	L	H	HE2	LYS	V	107
R	-	CG1	VAL	A	27	L	H	HZ1	LYS	V	107
R	-	CG2	VAL	A	27	L	H	HE2	LYS	V	107
R	-	N	LEU	A	28	L	H	HA	SER	V	103
R	-	N	LEU	A	28	L	H	HB2	SER	V	103
R	-	N	LEU	A	28	L	H	CD	GLU	V	106
R	-	N	LEU	A	28	L	H	OE2	GLU	V	106
R	-	CA	LEU	A	28	L	H	HG3	GLN	V	102
R	-	CA	LEU	A	28	L	H	HA	SER	V	103
R	-	CA	LEU	A	28	L	H	HB3	SER	V	103
R	-	CA	LEU	A	28	L	H	OE2	GLU	V	106
R	-	C	LEU	A	28	L	H	HB3	GLN	V	102
R	-	C	LEU	A	28	L	H	N	SER	V	103
R	-	C	LEU	A	28	L	H	CA	SER	V	103
R	-	C	LEU	A	28	L	H	CB	SER	V	103
R	-	C	LEU	A	28	L	H	H	SER	V	103
R	-	C	LEU	A	28	L	H	HA	SER	V	103
R	-	C	LEU	A	28	L	H	HB2	SER	V	103
R	-	C	LEU	A	28	L	H	HB3	SER	V	103
R	-	CB	LEU	A	28	L	H	CB	GLN	V	102
R	-	CB	LEU	A	28	L	H	CG	GLN	V	102
R	-	CB	LEU	A	28	L	H	HB3	GLN	V	102
R	-	CB	LEU	A	28	L	H	HG2	GLN	V	102
R	-	CB	LEU	A	28	L	H	HG3	GLN	V	102
R	-	CB	LEU	A	28	L	H	CD	GLU	V	106
R	-	CB	LEU	A	28	L	H	OE1	GLU	V	106
R	-	CB	LEU	A	28	L	H	OE2	GLU	V	106
R	-	O	LEU	A	28	L	H	C	GLN	V	102
R	-	O	LEU	A	28	L	H	CB	GLN	V	102
R	-	O	LEU	A	28	L	H	HB3	GLN	V	102
R	-	O	LEU	A	28	L	H	HG3	GLN	V	102
R	-	O	LEU	A	28	L	H	N	SER	V	103
R	-	O	LEU	A	28	L	H	CA	SER	V	103
R	-	O	LEU	A	28	L	H	CB	SER	V	103
R	-	O	LEU	A	28	L	H	OG	SER	V	103
R	-	O	LEU	A	28	L	H	H	SER	V	103
R	-	O	LEU	A	28	L	H	HA	SER	V	103
R	-	O	LEU	A	28	L	H	HB2	SER	V	103
R	-	O	LEU	A	28	L	H	HB3	SER	V	103
R	-	O	LEU	A	28	L	H	HG	SER	V	103
R	-	CG	LEU	A	28	L	H	CG	GLN	V	102
R	-	CG	LEU	A	28	L	H	HG2	GLN	V	102
R	-	CG	LEU	A	28	L	H	HG3	GLN	V	102
R	-	CG	LEU	A	28	L	H	HE21	GLN	V	102
R	-	CG	LEU	A	28	L	H	CD	GLU	V	106
R	-	CG	LEU	A	28	L	H	OE1	GLU	V	106
R	-	CG	LEU	A	28	L	H	OE2	GLU	V	106
R	-	CD1	LEU	A	28	L	H	CG	GLN	V	102
R	-	CD1	LEU	A	28	L	H	CD	GLN	V	102
R	-	CD1	LEU	A	28	L	H	NE2	GLN	V	102
R	-	CD1	LEU	A	28	L	H	HG2	GLN	V	102
R	-	CD1	LEU	A	28	L	H	HG3	GLN	V	102
R	-	CD1	LEU	A	28	L	H	HE21	GLN	V	102
R	-	CD1	LEU	A	28	L	H	CD	GLU	V	106
R	-	CD1	LEU	A	28	L	H	OE1	GLU	V	106
R	-	CD1	LEU	A	28	L	H	OE2	GLU	V	106
R	-	CD2	LEU	A	28	L	H	HG2	GLN	V	102
R	-	N	SER	A	29	L	H	CB	SER	V	103
R	-	N	SER	A	29	L	H	HB2	SER	V	103
R	-	N	SER	A	29	L	H	HB3	SER	V	103
R	-	CA	SER	A	29	L	H	CB	SER	V	103
R	-	CA	SER	A	29	L	H	HB2	SER	V	103
R	-	CA	SER	A	29	L	H	HB3	SER	V	103
R	-	C	SER	A	29	L	H	HB3	SER	V	103
R	-	CB	SER	A	29	L	H	HB3	SER	V	103
R	-	N	GLY	A	30	L	-	CG	GLU	V	101
R	-	N	GLY	A	30	L	-	OE1	GLU	V	101
R	-	N	GLY	A	30	L	-	HG2	GLU	V	101
R	-	N	GLY	A	30	L	-	HG3	GLU	V	101
R	-	N	GLY	A	30	L	H	H	SER	V	103
R	-	N	GLY	A	30	L	H	HB3	SER	V	103
R	-	CA	GLY	A	30	L	-	HG2	GLU	V	101
R	-	CA	GLY	A	30	L	-	HG3	GLU	V	101
R	-	O	ASP	A	147	L	H	OE1	GLU	V	94
R	-	O	ASP	A	147	L	H	OE2	GLU	V	94
R	-	CA	PHE	A	148	L	H	CD	GLU	V	94
R	-	CA	PHE	A	148	L	H	OE1	GLU	V	94
R	-	CA	PHE	A	148	L	H	OE2	GLU	V	94
R	-	C	PHE	A	148	L	H	OE2	GLU	V	94
R	-	CB	PHE	A	148	L	H	OE1	GLU	V	94
R	-	CG	PHE	A	148	L	H	OE1	GLU	V	94
R	-	CD1	PHE	A	148	L	H	CD	GLU	V	94
R	-	CD1	PHE	A	148	L	H	OE1	GLU	V	94
R	-	CE1	PHE	A	148	L	H	OE1	GLU	V	94
R	-	N	PRO	A	149	L	H	OE2	GLU	V	94
R	-	CG	PRO	A	149	L	H	OE2	GLU	V	94
R	-	CD	PRO	A	149	L	H	CD	GLU	V	94
R	-	CD	PRO	A	149	L	H	OE2	GLU	V	94
R	-	O	GLY	A	151	L	H	HB3	ALA	V	98
R	-	CB	THR	A	152	L	H	HB3	GLU	V	94
R	-	CG2	THR	A	152	L	H	CB	GLU	V	94
R	-	CG2	THR	A	152	L	H	CG	GLU	V	94
R	-	CG2	THR	A	152	L	H	CD	GLU	V	94
R	-	CG2	THR	A	152	L	H	HB3	GLU	V	94
R	-	CG2	THR	A	152	L	H	HG2	GLU	V	94
R	-	OG1	THR	A	152	L	H	CB	GLU	V	94
R	-	OG1	THR	A	152	L	H	CD	GLU	V	94
R	-	OG1	THR	A	152	L	H	OE2	GLU	V	94
R	-	OG1	THR	A	152	L	H	HB3	GLU	V	94
R	S	CB	LEU	A	153	L	H	HB3	SER	V	97
R	S	O	LEU	A	153	L	H	HB3	SER	V	97
R	S	CD2	LEU	A	153	L	H	CB	GLN	V	102
R	S	CD2	LEU	A	153	L	H	OE1	GLN	V	102
R	S	CD2	LEU	A	153	L	H	HB2	GLN	V	102
R	S	CB	ALA	A	177	L	H	HG2	GLN	V	102
R	S	O	GLN	A	220	L	H	CG	GLU	V	94
R	S	O	GLN	A	220	L	H	HG2	GLU	V	94
R	S	O	GLN	A	220	L	H	HG3	GLU	V	94
R	S	CD	GLN	A	220	L	H	HE22	GLN	V	102
R	S	NE2	GLN	A	220	L	H	NE2	GLN	V	102
R	S	NE2	GLN	A	220	L	H	HE21	GLN	V	102
R	S	NE2	GLN	A	220	L	H	HE22	GLN	V	102
R	S	NE2	GLN	A	220	L	H	HG2	GLU	V	106
R	S	OE1	GLN	A	220	L	-	HA	SER	V	92
R	-	N	ASP	A	222	L	-	O	SER	V	92
R	-	CA	ASP	A	222	L	-	O	SER	V	92
R	-	CA	ASP	A	222	L	-	HB2	SER	V	92
R	-	CA	ASP	A	222	L	-	HB3	SER	V	92
R	-	C	ASP	A	222	L	-	CB	SER	V	92
R	-	C	ASP	A	222	L	-	HB2	SER	V	92
R	-	C	ASP	A	222	L	-	HB3	SER	V	92
R	-	O	ASP	A	222	L	H	HE1	PHE	V	88
R	-	O	ASP	A	222	L	-	HB3	SER	V	92
R	-	N	GLY	A	223	L	-	CB	SER	V	92
R	-	N	GLY	A	223	L	-	O	SER	V	92
R	-	N	GLY	A	223	L	-	OG	SER	V	92
R	-	N	GLY	A	223	L	-	HB2	SER	V	92
R	-	N	GLY	A	223	L	-	HB3	SER	V	92
R	-	CA	GLY	A	223	L	H	CZ	PHE	V	88
R	-	CA	GLY	A	223	L	H	HE1	PHE	V	88
R	-	CA	GLY	A	223	L	H	HZ	PHE	V	88
R	-	CA	GLY	A	223	L	-	CB	SER	V	92
R	-	CA	GLY	A	223	L	-	OG	SER	V	92
R	-	CA	GLY	A	223	L	-	HB2	SER	V	92
R	-	CA	GLY	A	223	L	-	HB3	SER	V	92
R	-	C	GLY	A	223	L	H	HZ	PHE	V	88
R	-	C	GLY	A	223	L	-	HB3	SER	V	92
R	-	O	GLY	A	223	L	H	HZ	PHE	V	88
R	S	CH2	TRP	A	225	L	H	NE2	GLN	V	102
R	S	CH2	TRP	A	225	L	H	HE21	GLN	V	102
R	S	CH2	TRP	A	225	L	H	HE22	GLN	V	102
R	S	CH2	TRP	A	225	L	H	OE1	GLU	V	106
R	S	CZ2	TRP	A	225	L	H	NE2	GLN	V	102
R	S	CZ2	TRP	A	225	L	H	HE21	GLN	V	102
R	S	CZ2	TRP	A	225	L	H	HE22	GLN	V	102
R	S	CZ2	TRP	A	225	L	H	OE1	GLU	V	106
R	S	CZ2	TRP	A	225	L	H	HG2	GLU	V	106

- 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