IID

O00270_Q9GZZ7.2 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	H	LEU	A	132	L	-	GLN	V	264
R	H	LEU	A	151	L	-	ARG	V	3
R	H	ILE	A	152	L	-	ARG	V	3
R	-	ALA	A	156	L	-	ARG	V	53
R	-	GLN	A	157	L	-	ARG	V	53
R	-	ASN	A	158	L	-	ARG	V	53
R	-	SER	A	159	L	-	ARG	V	53
R	-	GLY	A	304	L	-	LEU	V	163
R	-	GLN	A	305	L	-	GLY	V	162
R	-	GLN	A	305	L	-	LEU	V	163
R	H	ARG	A	315	L	-	LEU	V	286
R	-	TYR	A	318	L	-	ILE	V	289
R	H	PHE	A	39	L	-	PRO	V	267
R	H	LEU	A	40	L	-	PRO	V	263
R	H	LEU	A	40	L	-	GLY	V	265
R	H	LEU	A	40	L	-	PRO	V	267
R	H	PHE	A	41	L	H	ASP	V	259
R	H	PHE	A	41	L	-	PRO	V	267
R	-	ARG	A	42	L	-	PRO	V	267
R	-	VAL	A	43	L	-	PRO	V	267
R	-	ARG	A	44	L	-	PRO	V	267
R	-	ARG	A	44	L	H	LEU	V	271
R	-	TRP	A	46	L	-	ASP	V	266
R	-	TRP	A	46	L	-	PRO	V	267
R	H	LEU	A	54	L	-	GLN	V	264
R	H	ALA	A	65	L	H	GLN	V	40
R	H	PHE	A	69	L	H	GLN	V	40
R	H	PHE	A	69	L	H	ARG	V	41
R	H	PHE	A	69	L	H	SER	V	44
R	-	HIS	A	81	L	H	ALA	V	48
R	-	HIS	A	81	L	-	GLY	V	52
R	-	LEU	A	82	L	H	SER	V	44
R	-	LEU	A	82	L	H	GLU	V	45
R	-	LEU	A	82	L	H	ALA	V	48
R	H	GLY	A	83	L	-	GLY	V	52
R	H	ARG	A	84	L	-	CYS	V	4
R	H	ARG	A	84	L	-	ARG	V	53
R	H	ARG	A	84	L	H	PRO	V	7
R	H	VAL	A	85	L	H	LEU	V	11
R	H	VAL	A	85	L	H	PRO	V	7
R	H	TRP	A	88	L	H	LEU	V	11
R	H	TRP	A	88	L	-	CYS	V	4
R	H	TRP	A	88	L	H	PRO	V	7
R	H	TRP	A	88	L	H	ALA	V	8
R	H	ALA	A	89	L	H	LEU	V	11
R	H	PHE	A	92	L	-	LEU	V	15
R	H	LEU	A	93	L	-	LEU	V	15

- 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

O00270_Q9GZZ7.2 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	H	O	PHE	A	39	L	-	HD3	PRO	V	267
R	H	C	LEU	A	40	L	-	HB3	PRO	V	267
R	H	O	LEU	A	40	L	-	O	GLY	V	265
R	H	O	LEU	A	40	L	-	CB	PRO	V	267
R	H	O	LEU	A	40	L	-	HA	PRO	V	267
R	H	O	LEU	A	40	L	-	HB3	PRO	V	267
R	H	O	LEU	A	40	L	-	HD3	PRO	V	267
R	H	CG	LEU	A	40	L	-	HA	PRO	V	263
R	H	CD1	LEU	A	40	L	-	HA	PRO	V	263
R	H	CD2	LEU	A	40	L	-	CA	PRO	V	263
R	H	CD2	LEU	A	40	L	-	C	PRO	V	263
R	H	CD2	LEU	A	40	L	-	CB	PRO	V	263
R	H	CD2	LEU	A	40	L	-	O	PRO	V	263
R	H	CD2	LEU	A	40	L	-	HA	PRO	V	263
R	H	CD2	LEU	A	40	L	-	HB2	PRO	V	263
R	H	N	PHE	A	41	L	-	HB3	PRO	V	267
R	H	CA	PHE	A	41	L	-	HB3	PRO	V	267
R	H	C	PHE	A	41	L	-	HB3	PRO	V	267
R	H	O	PHE	A	41	L	-	HB2	PRO	V	267
R	H	O	PHE	A	41	L	-	HB3	PRO	V	267
R	H	CZ	PHE	A	41	L	H	OD1	ASP	V	259
R	-	C	ARG	A	42	L	-	HG2	PRO	V	267
R	-	N	VAL	A	43	L	-	HG2	PRO	V	267
R	-	CA	VAL	A	43	L	-	HG2	PRO	V	267
R	-	C	VAL	A	43	L	-	CG	PRO	V	267
R	-	C	VAL	A	43	L	-	HG2	PRO	V	267
R	-	C	VAL	A	43	L	-	HG3	PRO	V	267
R	-	O	VAL	A	43	L	-	CB	PRO	V	267
R	-	O	VAL	A	43	L	-	CG	PRO	V	267
R	-	O	VAL	A	43	L	-	CD	PRO	V	267
R	-	O	VAL	A	43	L	-	HG2	PRO	V	267
R	-	O	VAL	A	43	L	-	HG3	PRO	V	267
R	-	O	VAL	A	43	L	-	HD2	PRO	V	267
R	-	O	VAL	A	43	L	-	HD3	PRO	V	267
R	-	N	ARG	A	44	L	-	CG	PRO	V	267
R	-	N	ARG	A	44	L	-	HG2	PRO	V	267
R	-	N	ARG	A	44	L	-	HG3	PRO	V	267
R	-	CA	ARG	A	44	L	-	CG	PRO	V	267
R	-	CA	ARG	A	44	L	-	HG2	PRO	V	267
R	-	CA	ARG	A	44	L	-	HG3	PRO	V	267
R	-	C	ARG	A	44	L	-	HG3	PRO	V	267
R	-	CB	ARG	A	44	L	-	HG3	PRO	V	267
R	-	CG	ARG	A	44	L	-	HG3	PRO	V	267
R	-	NH2	ARG	A	44	L	H	HD12	LEU	V	271
R	-	CG	TRP	A	46	L	-	OD1	ASP	V	266
R	-	CD1	TRP	A	46	L	-	CG	ASP	V	266
R	-	CD1	TRP	A	46	L	-	OD1	ASP	V	266
R	-	CD1	TRP	A	46	L	-	HD2	PRO	V	267
R	-	NE1	TRP	A	46	L	-	CG	ASP	V	266
R	-	NE1	TRP	A	46	L	-	OD1	ASP	V	266
R	-	NE1	TRP	A	46	L	-	HA	ASP	V	266
R	-	NE1	TRP	A	46	L	-	CD	PRO	V	267
R	-	NE1	TRP	A	46	L	-	HD2	PRO	V	267
R	-	NE1	TRP	A	46	L	-	HD3	PRO	V	267
R	H	CD2	LEU	A	54	L	-	HG2	GLN	V	264
R	H	CD2	LEU	A	54	L	-	HE21	GLN	V	264
R	H	CB	ALA	A	65	L	H	NE2	GLN	V	40
R	H	CB	ALA	A	65	L	H	OE1	GLN	V	40
R	H	CB	ALA	A	65	L	H	HE22	GLN	V	40
R	H	O	ALA	A	65	L	H	OE1	GLN	V	40
R	H	O	ALA	A	65	L	H	HE22	GLN	V	40
R	H	CD1	PHE	A	69	L	H	HB3	SER	V	44
R	H	CE1	PHE	A	69	L	H	HA	ARG	V	41
R	H	CE1	PHE	A	69	L	H	CB	SER	V	44
R	H	CE1	PHE	A	69	L	H	OG	SER	V	44
R	H	CE1	PHE	A	69	L	H	HB2	SER	V	44
R	H	CE1	PHE	A	69	L	H	HB3	SER	V	44
R	H	CE1	PHE	A	69	L	H	HG	SER	V	44
R	H	CE2	PHE	A	69	L	H	HG2	GLN	V	40
R	H	CZ	PHE	A	69	L	H	HG2	GLN	V	40
R	H	CZ	PHE	A	69	L	H	HA	ARG	V	41
R	H	CZ	PHE	A	69	L	H	CB	SER	V	44
R	H	CZ	PHE	A	69	L	H	OG	SER	V	44
R	H	CZ	PHE	A	69	L	H	HB2	SER	V	44
R	H	CZ	PHE	A	69	L	H	HB3	SER	V	44
R	H	CZ	PHE	A	69	L	H	HG	SER	V	44
R	-	C	HIS	A	81	L	H	HB1	ALA	V	48
R	-	O	HIS	A	81	L	H	CB	ALA	V	48
R	-	O	HIS	A	81	L	H	O	ALA	V	48
R	-	O	HIS	A	81	L	H	HA	ALA	V	48
R	-	O	HIS	A	81	L	H	HB1	ALA	V	48
R	-	O	HIS	A	81	L	-	HA3	GLY	V	52
R	-	N	LEU	A	82	L	H	HB1	ALA	V	48
R	-	N	LEU	A	82	L	H	HB3	ALA	V	48
R	-	CA	LEU	A	82	L	H	CB	ALA	V	48
R	-	CA	LEU	A	82	L	H	HA	ALA	V	48
R	-	CA	LEU	A	82	L	H	HB1	ALA	V	48
R	-	CA	LEU	A	82	L	H	HB3	ALA	V	48
R	-	C	LEU	A	82	L	H	HA	ALA	V	48
R	-	CB	LEU	A	82	L	H	CB	ALA	V	48
R	-	CB	LEU	A	82	L	H	HB1	ALA	V	48
R	-	CB	LEU	A	82	L	H	HB3	ALA	V	48
R	-	CG	LEU	A	82	L	H	CB	ALA	V	48
R	-	CG	LEU	A	82	L	H	HB1	ALA	V	48
R	-	CG	LEU	A	82	L	H	HB2	ALA	V	48
R	-	CG	LEU	A	82	L	H	HB3	ALA	V	48
R	-	CD1	LEU	A	82	L	H	HB3	SER	V	44
R	-	CD1	LEU	A	82	L	H	HB3	ALA	V	48
R	-	CD2	LEU	A	82	L	H	C	SER	V	44
R	-	CD2	LEU	A	82	L	H	O	SER	V	44
R	-	CD2	LEU	A	82	L	H	HB3	SER	V	44
R	-	CD2	LEU	A	82	L	H	HA	GLU	V	45
R	-	CD2	LEU	A	82	L	H	N	ALA	V	48
R	-	CD2	LEU	A	82	L	H	CA	ALA	V	48
R	-	CD2	LEU	A	82	L	H	CB	ALA	V	48
R	-	CD2	LEU	A	82	L	H	H	ALA	V	48
R	-	CD2	LEU	A	82	L	H	HA	ALA	V	48
R	-	CD2	LEU	A	82	L	H	HB1	ALA	V	48
R	-	CD2	LEU	A	82	L	H	HB2	ALA	V	48
R	-	CD2	LEU	A	82	L	H	HB3	ALA	V	48
R	H	N	GLY	A	83	L	-	HA2	GLY	V	52
R	H	N	ARG	A	84	L	-	HH12	ARG	V	53
R	H	CB	ARG	A	84	L	-	NH2	ARG	V	53
R	H	CB	ARG	A	84	L	-	HH21	ARG	V	53
R	H	CB	ARG	A	84	L	-	HH22	ARG	V	53
R	H	CG	ARG	A	84	L	-	HH22	ARG	V	53
R	H	CD	ARG	A	84	L	H	HG3	PRO	V	7
R	H	CD	ARG	A	84	L	-	HH21	ARG	V	53
R	H	CD	ARG	A	84	L	-	HH22	ARG	V	53
R	H	NE	ARG	A	84	L	H	CG	PRO	V	7
R	H	NE	ARG	A	84	L	H	HG3	PRO	V	7
R	H	NH1	ARG	A	84	L	-	HG	CYS	V	4
R	H	NH2	ARG	A	84	L	-	HB3	CYS	V	4
R	H	NH2	ARG	A	84	L	H	CG	PRO	V	7
R	H	NH2	ARG	A	84	L	H	HG3	PRO	V	7
R	H	NH2	ARG	A	84	L	H	HD2	PRO	V	7
R	H	CZ	ARG	A	84	L	H	HG3	PRO	V	7
R	H	N	VAL	A	85	L	H	HB2	PRO	V	7
R	H	CA	VAL	A	85	L	H	HB2	PRO	V	7
R	H	C	VAL	A	85	L	H	HD13	LEU	V	11
R	H	C	VAL	A	85	L	H	HD23	LEU	V	11
R	H	CB	VAL	A	85	L	H	CB	PRO	V	7
R	H	CB	VAL	A	85	L	H	HB2	PRO	V	7
R	H	CB	VAL	A	85	L	H	HB3	PRO	V	7
R	H	CB	VAL	A	85	L	H	HB2	LEU	V	11
R	H	CB	VAL	A	85	L	H	HD13	LEU	V	11
R	H	O	VAL	A	85	L	H	CD1	LEU	V	11
R	H	O	VAL	A	85	L	H	CD2	LEU	V	11
R	H	O	VAL	A	85	L	H	HD12	LEU	V	11
R	H	O	VAL	A	85	L	H	HD13	LEU	V	11
R	H	O	VAL	A	85	L	H	HD22	LEU	V	11
R	H	O	VAL	A	85	L	H	HD23	LEU	V	11
R	H	CG1	VAL	A	85	L	H	O	PRO	V	7
R	H	CG1	VAL	A	85	L	H	HB2	PRO	V	7
R	H	CG1	VAL	A	85	L	H	CB	LEU	V	11
R	H	CG1	VAL	A	85	L	H	CG	LEU	V	11
R	H	CG1	VAL	A	85	L	H	CD1	LEU	V	11
R	H	CG1	VAL	A	85	L	H	HB2	LEU	V	11
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	11
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	11
R	H	CG1	VAL	A	85	L	H	HD23	LEU	V	11
R	H	CG2	VAL	A	85	L	H	CA	PRO	V	7
R	H	CG2	VAL	A	85	L	H	C	PRO	V	7
R	H	CG2	VAL	A	85	L	H	CB	PRO	V	7
R	H	CG2	VAL	A	85	L	H	O	PRO	V	7
R	H	CG2	VAL	A	85	L	H	HA	PRO	V	7
R	H	CG2	VAL	A	85	L	H	HB2	PRO	V	7
R	H	CG2	VAL	A	85	L	H	HB3	PRO	V	7
R	H	C	TRP	A	88	L	H	HD22	LEU	V	11
R	H	C	TRP	A	88	L	H	HD23	LEU	V	11
R	H	CB	TRP	A	88	L	H	HD23	LEU	V	11
R	H	CE3	TRP	A	88	L	H	CB	PRO	V	7
R	H	CE3	TRP	A	88	L	H	CG	PRO	V	7
R	H	CE3	TRP	A	88	L	H	HB2	PRO	V	7
R	H	CE3	TRP	A	88	L	H	HG2	PRO	V	7
R	H	CE3	TRP	A	88	L	H	HG3	PRO	V	7
R	H	CH2	TRP	A	88	L	-	HB2	CYS	V	4
R	H	CH2	TRP	A	88	L	H	CG	PRO	V	7
R	H	CH2	TRP	A	88	L	H	HG2	PRO	V	7
R	H	CH2	TRP	A	88	L	H	HG3	PRO	V	7
R	H	CZ3	TRP	A	88	L	H	CB	PRO	V	7
R	H	CZ3	TRP	A	88	L	H	CG	PRO	V	7
R	H	CZ3	TRP	A	88	L	H	HB2	PRO	V	7
R	H	CZ3	TRP	A	88	L	H	HG2	PRO	V	7
R	H	CZ3	TRP	A	88	L	H	HG3	PRO	V	7
R	H	CZ3	TRP	A	88	L	H	H	ALA	V	8
R	H	CZ3	TRP	A	88	L	H	HB3	ALA	V	8
R	H	N	ALA	A	89	L	H	CD2	LEU	V	11
R	H	N	ALA	A	89	L	H	HD21	LEU	V	11
R	H	N	ALA	A	89	L	H	HD22	LEU	V	11
R	H	N	ALA	A	89	L	H	HD23	LEU	V	11
R	H	CA	ALA	A	89	L	H	CD2	LEU	V	11
R	H	CA	ALA	A	89	L	H	HD12	LEU	V	11
R	H	CA	ALA	A	89	L	H	HD21	LEU	V	11
R	H	CA	ALA	A	89	L	H	HD22	LEU	V	11
R	H	CA	ALA	A	89	L	H	HD23	LEU	V	11
R	H	C	ALA	A	89	L	H	HD22	LEU	V	11
R	H	CB	ALA	A	89	L	H	CG	LEU	V	11
R	H	CB	ALA	A	89	L	H	CD1	LEU	V	11
R	H	CB	ALA	A	89	L	H	CD2	LEU	V	11
R	H	CB	ALA	A	89	L	H	HG	LEU	V	11
R	H	CB	ALA	A	89	L	H	HD11	LEU	V	11
R	H	CB	ALA	A	89	L	H	HD12	LEU	V	11
R	H	CB	ALA	A	89	L	H	HD13	LEU	V	11
R	H	CB	ALA	A	89	L	H	HD21	LEU	V	11
R	H	CB	ALA	A	89	L	H	HD22	LEU	V	11
R	H	CB	ALA	A	89	L	H	HD23	LEU	V	11
R	H	CE1	PHE	A	92	L	-	HD22	LEU	V	15
R	H	CG	LEU	A	93	L	-	CD2	LEU	V	15
R	H	CG	LEU	A	93	L	-	HD22	LEU	V	15
R	H	CG	LEU	A	93	L	-	HD23	LEU	V	15
R	H	CD1	LEU	A	93	L	-	CD2	LEU	V	15
R	H	CD1	LEU	A	93	L	-	HD12	LEU	V	15
R	H	CD1	LEU	A	93	L	-	HD23	LEU	V	15
R	H	CD2	LEU	A	93	L	-	CD2	LEU	V	15
R	H	CD2	LEU	A	93	L	-	HD21	LEU	V	15
R	H	CD2	LEU	A	93	L	-	HD22	LEU	V	15
R	H	CD2	LEU	A	93	L	-	HD23	LEU	V	15
R	H	CB	LEU	A	132	L	-	HE22	GLN	V	264
R	H	CG	LEU	A	132	L	-	OE1	GLN	V	264
R	H	CG	LEU	A	132	L	-	HE22	GLN	V	264
R	H	CD1	LEU	A	132	L	-	CD	GLN	V	264
R	H	CD1	LEU	A	132	L	-	NE2	GLN	V	264
R	H	CD1	LEU	A	132	L	-	OE1	GLN	V	264
R	H	CD1	LEU	A	132	L	-	HE22	GLN	V	264
R	H	CD2	LEU	A	132	L	-	CD	GLN	V	264
R	H	CD2	LEU	A	132	L	-	NE2	GLN	V	264
R	H	CD2	LEU	A	132	L	-	OE1	GLN	V	264
R	H	CD2	LEU	A	132	L	-	HE22	GLN	V	264
R	H	CA	LEU	A	151	L	-	NH2	ARG	V	3
R	H	CA	LEU	A	151	L	-	HE	ARG	V	3
R	H	CA	LEU	A	151	L	-	HH21	ARG	V	3
R	H	C	LEU	A	151	L	-	NE	ARG	V	3
R	H	C	LEU	A	151	L	-	NH2	ARG	V	3
R	H	C	LEU	A	151	L	-	CZ	ARG	V	3
R	H	C	LEU	A	151	L	-	HE	ARG	V	3
R	H	C	LEU	A	151	L	-	HH21	ARG	V	3
R	H	C	LEU	A	151	L	-	HH22	ARG	V	3
R	H	CB	LEU	A	151	L	-	NE	ARG	V	3
R	H	CB	LEU	A	151	L	-	NH1	ARG	V	3
R	H	CB	LEU	A	151	L	-	NH2	ARG	V	3
R	H	CB	LEU	A	151	L	-	CZ	ARG	V	3
R	H	CB	LEU	A	151	L	-	HD3	ARG	V	3
R	H	CB	LEU	A	151	L	-	HE	ARG	V	3
R	H	CB	LEU	A	151	L	-	HH21	ARG	V	3
R	H	CB	LEU	A	151	L	-	HH22	ARG	V	3
R	H	O	LEU	A	151	L	-	NE	ARG	V	3
R	H	O	LEU	A	151	L	-	NH2	ARG	V	3
R	H	O	LEU	A	151	L	-	CZ	ARG	V	3
R	H	O	LEU	A	151	L	-	HE	ARG	V	3
R	H	O	LEU	A	151	L	-	HH21	ARG	V	3
R	H	O	LEU	A	151	L	-	HH22	ARG	V	3
R	H	CD2	LEU	A	151	L	-	HD3	ARG	V	3
R	H	N	ILE	A	152	L	-	NH2	ARG	V	3
R	H	N	ILE	A	152	L	-	HH21	ARG	V	3
R	H	N	ILE	A	152	L	-	HH22	ARG	V	3
R	H	CA	ILE	A	152	L	-	NH2	ARG	V	3
R	H	CA	ILE	A	152	L	-	HH21	ARG	V	3
R	H	CA	ILE	A	152	L	-	HH22	ARG	V	3
R	H	C	ILE	A	152	L	-	HH21	ARG	V	3
R	H	CB	ILE	A	152	L	-	NH2	ARG	V	3
R	H	CB	ILE	A	152	L	-	HH21	ARG	V	3
R	H	CB	ILE	A	152	L	-	HH22	ARG	V	3
R	H	CG1	ILE	A	152	L	-	NH2	ARG	V	3
R	H	CG1	ILE	A	152	L	-	HH21	ARG	V	3
R	H	CG1	ILE	A	152	L	-	HH22	ARG	V	3
R	H	CD1	ILE	A	152	L	-	HH22	ARG	V	3
R	-	O	ALA	A	156	L	-	HH22	ARG	V	53
R	-	CA	GLN	A	157	L	-	NH2	ARG	V	53
R	-	CA	GLN	A	157	L	-	HH21	ARG	V	53
R	-	C	GLN	A	157	L	-	NH2	ARG	V	53
R	-	C	GLN	A	157	L	-	CZ	ARG	V	53
R	-	C	GLN	A	157	L	-	HE	ARG	V	53
R	-	C	GLN	A	157	L	-	HH21	ARG	V	53
R	-	C	GLN	A	157	L	-	HH22	ARG	V	53
R	-	O	GLN	A	157	L	-	CD	ARG	V	53
R	-	O	GLN	A	157	L	-	NE	ARG	V	53
R	-	O	GLN	A	157	L	-	NH1	ARG	V	53
R	-	O	GLN	A	157	L	-	NH2	ARG	V	53
R	-	O	GLN	A	157	L	-	CZ	ARG	V	53
R	-	O	GLN	A	157	L	-	HD3	ARG	V	53
R	-	O	GLN	A	157	L	-	HE	ARG	V	53
R	-	O	GLN	A	157	L	-	HH21	ARG	V	53
R	-	O	GLN	A	157	L	-	HH22	ARG	V	53
R	-	OD1	ASN	A	158	L	-	HD3	ARG	V	53
R	-	O	SER	A	159	L	-	HH11	ARG	V	53
R	-	O	SER	A	159	L	-	HH12	ARG	V	53
R	-	C	GLY	A	304	L	-	HD11	LEU	V	163
R	-	O	GLY	A	304	L	-	CD1	LEU	V	163
R	-	O	GLY	A	304	L	-	HB3	LEU	V	163
R	-	O	GLY	A	304	L	-	HD11	LEU	V	163
R	-	O	GLY	A	304	L	-	HD12	LEU	V	163
R	-	CG	GLN	A	305	L	-	HD11	LEU	V	163
R	-	CD	GLN	A	305	L	-	HA2	GLY	V	162
R	-	CD	GLN	A	305	L	-	H	LEU	V	163
R	-	CD	GLN	A	305	L	-	HD11	LEU	V	163
R	-	NE2	GLN	A	305	L	-	N	GLY	V	162
R	-	NE2	GLN	A	305	L	-	CA	GLY	V	162
R	-	NE2	GLN	A	305	L	-	H	GLY	V	162
R	-	NE2	GLN	A	305	L	-	HA2	GLY	V	162
R	-	NE2	GLN	A	305	L	-	H	LEU	V	163
R	-	NE2	GLN	A	305	L	-	HD11	LEU	V	163
R	-	OE1	GLN	A	305	L	-	HA2	GLY	V	162
R	H	NH1	ARG	A	315	L	-	CD1	LEU	V	286
R	H	NH1	ARG	A	315	L	-	HD12	LEU	V	286
R	H	NH1	ARG	A	315	L	-	HD13	LEU	V	286
R	H	NH2	ARG	A	315	L	-	HD13	LEU	V	286
R	H	CZ	ARG	A	315	L	-	HD12	LEU	V	286
R	H	CZ	ARG	A	315	L	-	HD13	LEU	V	286
R	-	CB	TYR	A	318	L	-	HD13	ILE	V	289
R	-	O	TYR	A	318	L	-	HD13	ILE	V	289

- 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