IID

Q9UKR0_P07478.1 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	-	GLY	A	100	L	-	ASP	V	20
R	-	GLY	A	100	L	-	LYS	V	23
R	-	GLY	A	100	L	-	ILE	V	29
R	-	ALA	A	101	L	-	PHE	V	18
R	-	ALA	A	101	L	-	ASP	V	20
R	-	SER	A	102	L	-	ASP	V	19
R	-	SER	A	102	L	-	ASP	V	20
R	-	SER	A	102	L	-	LYS	V	23
R	-	THR	A	103	L	-	LYS	V	23
R	-	THR	A	103	L	-	TYR	V	28
R	-	HIS	A	105	L	-	PHE	V	18
R	-	VAL	A	11	L	-	LEU	V	3
R	-	VAL	A	11	L	-	LEU	V	4
R	-	GLY	A	13	L	-	LEU	V	4
R	-	GLN	A	197	L	-	PHE	V	18
R	-	SER	A	218	L	-	ALA	V	15
R	-	VAL	A	219	L	-	VAL	V	14
R	-	VAL	A	219	L	-	ALA	V	15
R	-	VAL	A	219	L	-	PRO	V	17
R	-	GLY	A	220	L	-	ALA	V	13
R	-	GLY	A	220	L	-	VAL	V	14
R	-	GLY	A	220	L	-	ALA	V	15
R	-	PRO	A	221	L	-	ALA	V	12
R	-	PRO	A	221	L	-	ALA	V	13
R	-	PRO	A	221	L	-	VAL	V	14
R	-	PRO	A	221	L	-	ALA	V	15
R	-	CYS	A	222	L	-	ALA	V	13
R	H	MET	A	243	L	-	LEU	V	81
R	H	ILE	A	244	L	-	VAL	V	80
R	-	ASN	A	248	L	-	VAL	V	80
R	-	LEU	A	7	L	-	MET	V	1
R	-	LEU	A	8	L	-	MET	V	1
R	-	LEU	A	8	L	-	ASN	V	2
R	-	LEU	A	9	L	-	MET	V	1
R	-	LEU	A	9	L	-	ASN	V	2
R	S	PHE	A	91	L	-	VAL	V	80
R	S	VAL	A	93	L	-	VAL	V	80
R	S	THR	A	94	L	-	ASN	V	77
R	-	HIS	A	95	L	-	GLU	V	157
R	-	PRO	A	96	L	-	GLU	V	157
R	-	PRO	A	96	L	-	GLU	V	32
R	-	PRO	A	96	L	-	HIS	V	76
R	-	PRO	A	96	L	-	ASN	V	77
R	-	PRO	A	96	L	-	GLU	V	82
R	-	GLY	A	97	L	-	GLU	V	32
R	-	GLY	A	97	L	-	HIS	V	76
R	-	TYR	A	98	L	-	GLU	V	157
R	-	TYR	A	98	L	-	ASP	V	20
R	-	TYR	A	98	L	-	ILE	V	29
R	-	LEU	A	99	L	-	LYS	V	23
R	-	LEU	A	99	L	-	ILE	V	29
R	-	LEU	A	99	L	-	CYS	V	30
R	-	LEU	A	99	L	-	GLU	V	31

- 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

Q9UKR0_P07478.1 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	-	C	LEU	A	7	L	-	CB	MET	V	1
R	-	C	LEU	A	7	L	-	SD	MET	V	1
R	-	C	LEU	A	7	L	-	HB2	MET	V	1
R	-	C	LEU	A	7	L	-	H3	MET	V	1
R	-	O	LEU	A	7	L	-	CB	MET	V	1
R	-	O	LEU	A	7	L	-	CG	MET	V	1
R	-	O	LEU	A	7	L	-	SD	MET	V	1
R	-	O	LEU	A	7	L	-	CE	MET	V	1
R	-	O	LEU	A	7	L	-	HB2	MET	V	1
R	-	O	LEU	A	7	L	-	HB3	MET	V	1
R	-	O	LEU	A	7	L	-	HG2	MET	V	1
R	-	O	LEU	A	7	L	-	HE1	MET	V	1
R	-	O	LEU	A	7	L	-	HE3	MET	V	1
R	-	N	LEU	A	8	L	-	N	MET	V	1
R	-	N	LEU	A	8	L	-	CB	MET	V	1
R	-	N	LEU	A	8	L	-	HB2	MET	V	1
R	-	N	LEU	A	8	L	-	H3	MET	V	1
R	-	CA	LEU	A	8	L	-	N	MET	V	1
R	-	CA	LEU	A	8	L	-	CA	MET	V	1
R	-	CA	LEU	A	8	L	-	CB	MET	V	1
R	-	CA	LEU	A	8	L	-	HA	MET	V	1
R	-	CA	LEU	A	8	L	-	HB2	MET	V	1
R	-	CA	LEU	A	8	L	-	HB3	MET	V	1
R	-	CA	LEU	A	8	L	-	H1	MET	V	1
R	-	CA	LEU	A	8	L	-	H2	MET	V	1
R	-	CA	LEU	A	8	L	-	H3	MET	V	1
R	-	C	LEU	A	8	L	-	N	MET	V	1
R	-	C	LEU	A	8	L	-	CA	MET	V	1
R	-	C	LEU	A	8	L	-	CB	MET	V	1
R	-	C	LEU	A	8	L	-	HA	MET	V	1
R	-	C	LEU	A	8	L	-	HB2	MET	V	1
R	-	C	LEU	A	8	L	-	H1	MET	V	1
R	-	C	LEU	A	8	L	-	H3	MET	V	1
R	-	CB	LEU	A	8	L	-	N	MET	V	1
R	-	CB	LEU	A	8	L	-	CA	MET	V	1
R	-	CB	LEU	A	8	L	-	CB	MET	V	1
R	-	CB	LEU	A	8	L	-	HA	MET	V	1
R	-	CB	LEU	A	8	L	-	HB2	MET	V	1
R	-	CB	LEU	A	8	L	-	H1	MET	V	1
R	-	CB	LEU	A	8	L	-	H2	MET	V	1
R	-	CB	LEU	A	8	L	-	H3	MET	V	1
R	-	O	LEU	A	8	L	-	H3	MET	V	1
R	-	CG	LEU	A	8	L	-	N	MET	V	1
R	-	CG	LEU	A	8	L	-	CA	MET	V	1
R	-	CG	LEU	A	8	L	-	C	MET	V	1
R	-	CG	LEU	A	8	L	-	CB	MET	V	1
R	-	CG	LEU	A	8	L	-	HA	MET	V	1
R	-	CG	LEU	A	8	L	-	HB2	MET	V	1
R	-	CG	LEU	A	8	L	-	HB3	MET	V	1
R	-	CG	LEU	A	8	L	-	H1	MET	V	1
R	-	CG	LEU	A	8	L	-	H2	MET	V	1
R	-	CG	LEU	A	8	L	-	H3	MET	V	1
R	-	CG	LEU	A	8	L	-	H	ASN	V	2
R	-	CD1	LEU	A	8	L	-	N	MET	V	1
R	-	CD1	LEU	A	8	L	-	CA	MET	V	1
R	-	CD1	LEU	A	8	L	-	C	MET	V	1
R	-	CD1	LEU	A	8	L	-	CB	MET	V	1
R	-	CD1	LEU	A	8	L	-	O	MET	V	1
R	-	CD1	LEU	A	8	L	-	HA	MET	V	1
R	-	CD1	LEU	A	8	L	-	HB2	MET	V	1
R	-	CD1	LEU	A	8	L	-	HB3	MET	V	1
R	-	CD1	LEU	A	8	L	-	H1	MET	V	1
R	-	CD1	LEU	A	8	L	-	H2	MET	V	1
R	-	CD1	LEU	A	8	L	-	H3	MET	V	1
R	-	CD1	LEU	A	8	L	-	N	ASN	V	2
R	-	CD1	LEU	A	8	L	-	H	ASN	V	2
R	-	CD2	LEU	A	8	L	-	N	MET	V	1
R	-	CD2	LEU	A	8	L	-	H1	MET	V	1
R	-	CD2	LEU	A	8	L	-	H2	MET	V	1
R	-	CD2	LEU	A	8	L	-	H3	MET	V	1
R	-	N	LEU	A	9	L	-	N	MET	V	1
R	-	N	LEU	A	9	L	-	CA	MET	V	1
R	-	N	LEU	A	9	L	-	CB	MET	V	1
R	-	N	LEU	A	9	L	-	CG	MET	V	1
R	-	N	LEU	A	9	L	-	HA	MET	V	1
R	-	N	LEU	A	9	L	-	HB2	MET	V	1
R	-	N	LEU	A	9	L	-	HG2	MET	V	1
R	-	N	LEU	A	9	L	-	H3	MET	V	1
R	-	CA	LEU	A	9	L	-	HA	MET	V	1
R	-	CA	LEU	A	9	L	-	HG2	MET	V	1
R	-	C	LEU	A	9	L	-	HA	MET	V	1
R	-	CB	LEU	A	9	L	-	HG2	MET	V	1
R	-	O	LEU	A	9	L	-	HA	MET	V	1
R	-	O	LEU	A	9	L	-	H	ASN	V	2
R	-	N	VAL	A	11	L	-	CD1	LEU	V	3
R	-	N	VAL	A	11	L	-	HD11	LEU	V	3
R	-	CA	VAL	A	11	L	-	CD1	LEU	V	3
R	-	CA	VAL	A	11	L	-	HD11	LEU	V	3
R	-	CA	VAL	A	11	L	-	HD12	LEU	V	3
R	-	CA	VAL	A	11	L	-	HD13	LEU	V	3
R	-	C	VAL	A	11	L	-	HD11	LEU	V	3
R	-	C	VAL	A	11	L	-	HD13	LEU	V	3
R	-	CB	VAL	A	11	L	-	CG	LEU	V	3
R	-	CB	VAL	A	11	L	-	CD1	LEU	V	3
R	-	CB	VAL	A	11	L	-	HG	LEU	V	3
R	-	CB	VAL	A	11	L	-	HD11	LEU	V	3
R	-	CB	VAL	A	11	L	-	HD12	LEU	V	3
R	-	CB	VAL	A	11	L	-	HD13	LEU	V	3
R	-	O	VAL	A	11	L	-	HD11	LEU	V	3
R	-	O	VAL	A	11	L	-	HD11	LEU	V	4
R	-	O	VAL	A	11	L	-	HD12	LEU	V	4
R	-	CG1	VAL	A	11	L	-	CG	LEU	V	3
R	-	CG1	VAL	A	11	L	-	CD1	LEU	V	3
R	-	CG1	VAL	A	11	L	-	HG	LEU	V	3
R	-	CG1	VAL	A	11	L	-	HD11	LEU	V	3
R	-	CG1	VAL	A	11	L	-	HD12	LEU	V	3
R	-	CG1	VAL	A	11	L	-	HD13	LEU	V	3
R	-	CG1	VAL	A	11	L	-	HD22	LEU	V	3
R	-	CG2	VAL	A	11	L	-	CG	LEU	V	3
R	-	CG2	VAL	A	11	L	-	CD1	LEU	V	3
R	-	CG2	VAL	A	11	L	-	CD2	LEU	V	3
R	-	CG2	VAL	A	11	L	-	HD11	LEU	V	3
R	-	CG2	VAL	A	11	L	-	HD12	LEU	V	3
R	-	CG2	VAL	A	11	L	-	HD13	LEU	V	3
R	-	CG2	VAL	A	11	L	-	HD22	LEU	V	3
R	-	CG2	VAL	A	11	L	-	HD23	LEU	V	3
R	-	N	GLY	A	13	L	-	HD12	LEU	V	4
R	S	CE2	PHE	A	91	L	-	HG23	VAL	V	80
R	S	CZ	PHE	A	91	L	-	HG23	VAL	V	80
R	S	CA	VAL	A	93	L	-	HG22	VAL	V	80
R	S	CB	VAL	A	93	L	-	CG2	VAL	V	80
R	S	CB	VAL	A	93	L	-	HG22	VAL	V	80
R	S	CB	VAL	A	93	L	-	HG23	VAL	V	80
R	S	CG1	VAL	A	93	L	-	CB	VAL	V	80
R	S	CG1	VAL	A	93	L	-	CG1	VAL	V	80
R	S	CG1	VAL	A	93	L	-	CG2	VAL	V	80
R	S	CG1	VAL	A	93	L	-	HG13	VAL	V	80
R	S	CG1	VAL	A	93	L	-	HG21	VAL	V	80
R	S	CG1	VAL	A	93	L	-	HG22	VAL	V	80
R	S	CG1	VAL	A	93	L	-	HG23	VAL	V	80
R	S	CG2	VAL	A	93	L	-	CG2	VAL	V	80
R	S	CG2	VAL	A	93	L	-	HG21	VAL	V	80
R	S	CG2	VAL	A	93	L	-	HG22	VAL	V	80
R	S	CG2	VAL	A	93	L	-	HG23	VAL	V	80
R	S	O	THR	A	94	L	-	ND2	ASN	V	77
R	S	O	THR	A	94	L	-	HD21	ASN	V	77
R	-	C	HIS	A	95	L	-	OE1	GLU	V	157
R	-	O	HIS	A	95	L	-	CD	GLU	V	157
R	-	O	HIS	A	95	L	-	OE1	GLU	V	157
R	-	N	PRO	A	96	L	-	HD2	HIS	V	76
R	-	N	PRO	A	96	L	-	OE1	GLU	V	157
R	-	CA	PRO	A	96	L	-	HG3	GLU	V	32
R	-	CA	PRO	A	96	L	-	CD2	HIS	V	76
R	-	CA	PRO	A	96	L	-	NE2	HIS	V	76
R	-	CA	PRO	A	96	L	-	HD2	HIS	V	76
R	-	CA	PRO	A	96	L	-	HE2	HIS	V	76
R	-	CA	PRO	A	96	L	-	OE1	GLU	V	82
R	-	CA	PRO	A	96	L	-	OE1	GLU	V	157
R	-	C	PRO	A	96	L	-	HB2	GLU	V	32
R	-	C	PRO	A	96	L	-	HG3	GLU	V	32
R	-	C	PRO	A	96	L	-	CD2	HIS	V	76
R	-	C	PRO	A	96	L	-	NE2	HIS	V	76
R	-	C	PRO	A	96	L	-	HD2	HIS	V	76
R	-	C	PRO	A	96	L	-	HE2	HIS	V	76
R	-	C	PRO	A	96	L	-	OE1	GLU	V	157
R	-	CB	PRO	A	96	L	-	CG	GLU	V	32
R	-	CB	PRO	A	96	L	-	HG3	GLU	V	32
R	-	CB	PRO	A	96	L	-	CD2	HIS	V	76
R	-	CB	PRO	A	96	L	-	HB3	HIS	V	76
R	-	CB	PRO	A	96	L	-	HD2	HIS	V	76
R	-	CB	PRO	A	96	L	-	HB3	ASN	V	77
R	-	CB	PRO	A	96	L	-	CD	GLU	V	82
R	-	CB	PRO	A	96	L	-	OE1	GLU	V	82
R	-	O	PRO	A	96	L	-	CB	GLU	V	32
R	-	O	PRO	A	96	L	-	HB2	GLU	V	32
R	-	O	PRO	A	96	L	-	HG3	GLU	V	32
R	-	O	PRO	A	96	L	-	CG	HIS	V	76
R	-	O	PRO	A	96	L	-	CD2	HIS	V	76
R	-	O	PRO	A	96	L	-	CE1	HIS	V	76
R	-	O	PRO	A	96	L	-	NE2	HIS	V	76
R	-	O	PRO	A	96	L	-	HD2	HIS	V	76
R	-	O	PRO	A	96	L	-	HE1	HIS	V	76
R	-	O	PRO	A	96	L	-	HE2	HIS	V	76
R	-	O	PRO	A	96	L	-	OE1	GLU	V	157
R	-	CG	PRO	A	96	L	-	CD	GLU	V	32
R	-	CG	PRO	A	96	L	-	OE2	GLU	V	32
R	-	CG	PRO	A	96	L	-	HG3	GLU	V	32
R	-	CG	PRO	A	96	L	-	HD2	HIS	V	76
R	-	CG	PRO	A	96	L	-	CD	GLU	V	82
R	-	CG	PRO	A	96	L	-	OE1	GLU	V	82
R	-	CG	PRO	A	96	L	-	HG2	GLU	V	82
R	-	CD	PRO	A	96	L	-	OE1	GLU	V	82
R	-	N	GLY	A	97	L	-	OE2	GLU	V	32
R	-	N	GLY	A	97	L	-	HB2	GLU	V	32
R	-	N	GLY	A	97	L	-	HE2	HIS	V	76
R	-	CA	GLY	A	97	L	-	HB2	GLU	V	32
R	-	C	TYR	A	98	L	-	HG22	ILE	V	29
R	-	C	TYR	A	98	L	-	HD12	ILE	V	29
R	-	C	TYR	A	98	L	-	HD13	ILE	V	29
R	-	O	TYR	A	98	L	-	CB	ILE	V	29
R	-	O	TYR	A	98	L	-	CG2	ILE	V	29
R	-	O	TYR	A	98	L	-	CD1	ILE	V	29
R	-	O	TYR	A	98	L	-	HB	ILE	V	29
R	-	O	TYR	A	98	L	-	HG21	ILE	V	29
R	-	O	TYR	A	98	L	-	HG22	ILE	V	29
R	-	O	TYR	A	98	L	-	HD11	ILE	V	29
R	-	O	TYR	A	98	L	-	HD12	ILE	V	29
R	-	O	TYR	A	98	L	-	HD13	ILE	V	29
R	-	O	TYR	A	98	L	-	CD	GLU	V	157
R	-	O	TYR	A	98	L	-	OE1	GLU	V	157
R	-	O	TYR	A	98	L	-	OE2	GLU	V	157
R	-	CD1	TYR	A	98	L	-	HD13	ILE	V	29
R	-	CE1	TYR	A	98	L	-	OD2	ASP	V	20
R	-	OH	TYR	A	98	L	-	CG	ASP	V	20
R	-	OH	TYR	A	98	L	-	OD2	ASP	V	20
R	-	CZ	TYR	A	98	L	-	OD2	ASP	V	20
R	-	N	LEU	A	99	L	-	HB	ILE	V	29
R	-	N	LEU	A	99	L	-	HG22	ILE	V	29
R	-	N	LEU	A	99	L	-	HD12	ILE	V	29
R	-	N	LEU	A	99	L	-	HD13	ILE	V	29
R	-	CA	LEU	A	99	L	-	CB	ILE	V	29
R	-	CA	LEU	A	99	L	-	CG2	ILE	V	29
R	-	CA	LEU	A	99	L	-	CD1	ILE	V	29
R	-	CA	LEU	A	99	L	-	HB	ILE	V	29
R	-	CA	LEU	A	99	L	-	HG21	ILE	V	29
R	-	CA	LEU	A	99	L	-	HG22	ILE	V	29
R	-	CA	LEU	A	99	L	-	HD12	ILE	V	29
R	-	CA	LEU	A	99	L	-	HD13	ILE	V	29
R	-	C	LEU	A	99	L	-	HZ3	LYS	V	23
R	-	C	LEU	A	99	L	-	CB	ILE	V	29
R	-	C	LEU	A	99	L	-	CG1	ILE	V	29
R	-	C	LEU	A	99	L	-	CD1	ILE	V	29
R	-	C	LEU	A	99	L	-	H	ILE	V	29
R	-	C	LEU	A	99	L	-	HB	ILE	V	29
R	-	C	LEU	A	99	L	-	HD12	ILE	V	29
R	-	C	LEU	A	99	L	-	HD13	ILE	V	29
R	-	CB	LEU	A	99	L	-	O	ILE	V	29
R	-	CB	LEU	A	99	L	-	HB	ILE	V	29
R	-	CB	LEU	A	99	L	-	HG21	ILE	V	29
R	-	O	LEU	A	99	L	-	CE	LYS	V	23
R	-	O	LEU	A	99	L	-	NZ	LYS	V	23
R	-	O	LEU	A	99	L	-	HE2	LYS	V	23
R	-	O	LEU	A	99	L	-	HE3	LYS	V	23
R	-	O	LEU	A	99	L	-	HZ1	LYS	V	23
R	-	O	LEU	A	99	L	-	HZ3	LYS	V	23
R	-	O	LEU	A	99	L	-	N	ILE	V	29
R	-	O	LEU	A	99	L	-	CB	ILE	V	29
R	-	O	LEU	A	99	L	-	CG1	ILE	V	29
R	-	O	LEU	A	99	L	-	CD1	ILE	V	29
R	-	O	LEU	A	99	L	-	H	ILE	V	29
R	-	O	LEU	A	99	L	-	HB	ILE	V	29
R	-	O	LEU	A	99	L	-	HG13	ILE	V	29
R	-	O	LEU	A	99	L	-	HD12	ILE	V	29
R	-	O	LEU	A	99	L	-	HD13	ILE	V	29
R	-	CG	LEU	A	99	L	-	O	ILE	V	29
R	-	CG	LEU	A	99	L	-	HB	ILE	V	29
R	-	CG	LEU	A	99	L	-	HG21	ILE	V	29
R	-	CG	LEU	A	99	L	-	HA	GLU	V	31
R	-	CG	LEU	A	99	L	-	HG2	GLU	V	31
R	-	CD1	LEU	A	99	L	-	O	ILE	V	29
R	-	CD1	LEU	A	99	L	-	CA	GLU	V	31
R	-	CD1	LEU	A	99	L	-	CG	GLU	V	31
R	-	CD1	LEU	A	99	L	-	HA	GLU	V	31
R	-	CD1	LEU	A	99	L	-	HG2	GLU	V	31
R	-	CD1	LEU	A	99	L	-	HG3	GLU	V	31
R	-	CD2	LEU	A	99	L	-	C	ILE	V	29
R	-	CD2	LEU	A	99	L	-	CB	ILE	V	29
R	-	CD2	LEU	A	99	L	-	O	ILE	V	29
R	-	CD2	LEU	A	99	L	-	CG2	ILE	V	29
R	-	CD2	LEU	A	99	L	-	HB	ILE	V	29
R	-	CD2	LEU	A	99	L	-	HG21	ILE	V	29
R	-	CD2	LEU	A	99	L	-	HG22	ILE	V	29
R	-	CD2	LEU	A	99	L	-	C	CYS	V	30
R	-	CD2	LEU	A	99	L	-	O	CYS	V	30
R	-	CD2	LEU	A	99	L	-	N	GLU	V	31
R	-	CD2	LEU	A	99	L	-	CA	GLU	V	31
R	-	CD2	LEU	A	99	L	-	HA	GLU	V	31
R	-	N	GLY	A	100	L	-	HZ3	LYS	V	23
R	-	N	GLY	A	100	L	-	CD1	ILE	V	29
R	-	N	GLY	A	100	L	-	HB	ILE	V	29
R	-	N	GLY	A	100	L	-	HD11	ILE	V	29
R	-	N	GLY	A	100	L	-	HD12	ILE	V	29
R	-	N	GLY	A	100	L	-	HD13	ILE	V	29
R	-	CA	GLY	A	100	L	-	CB	ASP	V	20
R	-	CA	GLY	A	100	L	-	CG	ASP	V	20
R	-	CA	GLY	A	100	L	-	OD2	ASP	V	20
R	-	CA	GLY	A	100	L	-	HB2	ASP	V	20
R	-	CA	GLY	A	100	L	-	HB3	ASP	V	20
R	-	CA	GLY	A	100	L	-	HZ1	LYS	V	23
R	-	CA	GLY	A	100	L	-	HZ3	LYS	V	23
R	-	CA	GLY	A	100	L	-	CD1	ILE	V	29
R	-	CA	GLY	A	100	L	-	HD12	ILE	V	29
R	-	C	GLY	A	100	L	-	OD2	ASP	V	20
R	-	C	GLY	A	100	L	-	HB2	ASP	V	20
R	-	C	GLY	A	100	L	-	HZ3	LYS	V	23
R	-	O	GLY	A	100	L	-	HZ3	LYS	V	23
R	-	N	ALA	A	101	L	-	CB	ASP	V	20
R	-	N	ALA	A	101	L	-	CG	ASP	V	20
R	-	N	ALA	A	101	L	-	OD2	ASP	V	20
R	-	N	ALA	A	101	L	-	H	ASP	V	20
R	-	N	ALA	A	101	L	-	HB2	ASP	V	20
R	-	CA	ALA	A	101	L	-	O	PHE	V	18
R	-	CA	ALA	A	101	L	-	H	ASP	V	20
R	-	CA	ALA	A	101	L	-	HB2	ASP	V	20
R	-	C	ALA	A	101	L	-	O	PHE	V	18
R	-	C	ALA	A	101	L	-	H	ASP	V	20
R	-	CB	ALA	A	101	L	-	C	PHE	V	18
R	-	CB	ALA	A	101	L	-	O	PHE	V	18
R	-	CB	ALA	A	101	L	-	HB2	PHE	V	18
R	-	CB	ALA	A	101	L	-	OD2	ASP	V	20
R	-	CB	ALA	A	101	L	-	H	ASP	V	20
R	-	CB	ALA	A	101	L	-	HB2	ASP	V	20
R	-	N	SER	A	102	L	-	HA	ASP	V	19
R	-	N	SER	A	102	L	-	H	ASP	V	20
R	-	N	SER	A	102	L	-	HB2	ASP	V	20
R	-	CA	SER	A	102	L	-	OD1	ASP	V	19
R	-	CB	SER	A	102	L	-	OD1	ASP	V	19
R	-	CB	SER	A	102	L	-	HZ1	LYS	V	23
R	-	CB	SER	A	102	L	-	HZ2	LYS	V	23
R	-	OG	SER	A	102	L	-	O	ASP	V	20
R	-	OG	SER	A	102	L	-	HB2	ASP	V	20
R	-	OG	SER	A	102	L	-	NZ	LYS	V	23
R	-	OG	SER	A	102	L	-	HZ1	LYS	V	23
R	-	OG	SER	A	102	L	-	HZ2	LYS	V	23
R	-	OG	SER	A	102	L	-	HZ3	LYS	V	23
R	-	OG1	THR	A	103	L	-	HZ3	LYS	V	23
R	-	OG1	THR	A	103	L	-	HB2	TYR	V	28
R	-	CE1	HIS	A	105	L	-	HD2	PHE	V	18
R	-	NE2	HIS	A	105	L	-	HD2	PHE	V	18
R	-	CG	GLN	A	197	L	-	HZ	PHE	V	18
R	-	CD	GLN	A	197	L	-	CE1	PHE	V	18
R	-	CD	GLN	A	197	L	-	CZ	PHE	V	18
R	-	CD	GLN	A	197	L	-	HE1	PHE	V	18
R	-	CD	GLN	A	197	L	-	HZ	PHE	V	18
R	-	NE2	GLN	A	197	L	-	CE1	PHE	V	18
R	-	NE2	GLN	A	197	L	-	CZ	PHE	V	18
R	-	NE2	GLN	A	197	L	-	HE1	PHE	V	18
R	-	NE2	GLN	A	197	L	-	HZ	PHE	V	18
R	-	OE1	GLN	A	197	L	-	CE1	PHE	V	18
R	-	OE1	GLN	A	197	L	-	CE2	PHE	V	18
R	-	OE1	GLN	A	197	L	-	CZ	PHE	V	18
R	-	OE1	GLN	A	197	L	-	HE1	PHE	V	18
R	-	OE1	GLN	A	197	L	-	HZ	PHE	V	18
R	-	C	SER	A	218	L	-	HB2	ALA	V	15
R	-	O	SER	A	218	L	-	CB	ALA	V	15
R	-	O	SER	A	218	L	-	HB1	ALA	V	15
R	-	O	SER	A	218	L	-	HB2	ALA	V	15
R	-	O	SER	A	218	L	-	HB3	ALA	V	15
R	-	N	VAL	A	219	L	-	HB2	ALA	V	15
R	-	CA	VAL	A	219	L	-	O	ALA	V	15
R	-	CA	VAL	A	219	L	-	HB2	ALA	V	15
R	-	C	VAL	A	219	L	-	HA	VAL	V	14
R	-	C	VAL	A	219	L	-	HG13	VAL	V	14
R	-	C	VAL	A	219	L	-	N	ALA	V	15
R	-	C	VAL	A	219	L	-	O	ALA	V	15
R	-	C	VAL	A	219	L	-	H	ALA	V	15
R	-	C	VAL	A	219	L	-	HB2	ALA	V	15
R	-	CB	VAL	A	219	L	-	O	ALA	V	15
R	-	O	VAL	A	219	L	-	CA	VAL	V	14
R	-	O	VAL	A	219	L	-	C	VAL	V	14
R	-	O	VAL	A	219	L	-	CB	VAL	V	14
R	-	O	VAL	A	219	L	-	CG1	VAL	V	14
R	-	O	VAL	A	219	L	-	HA	VAL	V	14
R	-	O	VAL	A	219	L	-	HG11	VAL	V	14
R	-	O	VAL	A	219	L	-	HG12	VAL	V	14
R	-	O	VAL	A	219	L	-	HG13	VAL	V	14
R	-	O	VAL	A	219	L	-	N	ALA	V	15
R	-	O	VAL	A	219	L	-	CA	ALA	V	15
R	-	O	VAL	A	219	L	-	C	ALA	V	15
R	-	O	VAL	A	219	L	-	CB	ALA	V	15
R	-	O	VAL	A	219	L	-	O	ALA	V	15
R	-	O	VAL	A	219	L	-	H	ALA	V	15
R	-	O	VAL	A	219	L	-	HB2	ALA	V	15
R	-	CG1	VAL	A	219	L	-	HG11	VAL	V	14
R	-	CG1	VAL	A	219	L	-	HG13	VAL	V	14
R	-	CG1	VAL	A	219	L	-	O	ALA	V	15
R	-	CG1	VAL	A	219	L	-	HD2	PRO	V	17
R	-	N	GLY	A	220	L	-	HA	VAL	V	14
R	-	N	GLY	A	220	L	-	H	ALA	V	15
R	-	N	GLY	A	220	L	-	HB2	ALA	V	15
R	-	CA	GLY	A	220	L	-	HA	VAL	V	14
R	-	CA	GLY	A	220	L	-	HG13	VAL	V	14
R	-	CA	GLY	A	220	L	-	H	ALA	V	15
R	-	C	GLY	A	220	L	-	O	ALA	V	13
R	-	C	GLY	A	220	L	-	HA	VAL	V	14
R	-	C	GLY	A	220	L	-	N	ALA	V	15
R	-	C	GLY	A	220	L	-	H	ALA	V	15
R	-	O	GLY	A	220	L	-	O	ALA	V	13
R	-	O	GLY	A	220	L	-	HA	VAL	V	14
R	-	O	GLY	A	220	L	-	N	ALA	V	15
R	-	O	GLY	A	220	L	-	CB	ALA	V	15
R	-	O	GLY	A	220	L	-	H	ALA	V	15
R	-	O	GLY	A	220	L	-	HB2	ALA	V	15
R	-	O	GLY	A	220	L	-	HB3	ALA	V	15
R	-	N	PRO	A	221	L	-	C	ALA	V	13
R	-	N	PRO	A	221	L	-	O	ALA	V	13
R	-	N	PRO	A	221	L	-	HA	VAL	V	14
R	-	N	PRO	A	221	L	-	H	ALA	V	15
R	-	CA	PRO	A	221	L	-	C	ALA	V	13
R	-	CA	PRO	A	221	L	-	O	ALA	V	13
R	-	CA	PRO	A	221	L	-	H	ALA	V	13
R	-	CA	PRO	A	221	L	-	HB2	ALA	V	13
R	-	C	PRO	A	221	L	-	O	ALA	V	13
R	-	CB	PRO	A	221	L	-	CA	ALA	V	12
R	-	CB	PRO	A	221	L	-	HA	ALA	V	12
R	-	CB	PRO	A	221	L	-	HB1	ALA	V	12
R	-	CB	PRO	A	221	L	-	N	ALA	V	13
R	-	CB	PRO	A	221	L	-	C	ALA	V	13
R	-	CB	PRO	A	221	L	-	O	ALA	V	13
R	-	CB	PRO	A	221	L	-	H	ALA	V	13
R	-	CB	PRO	A	221	L	-	HB2	ALA	V	13
R	-	CG	PRO	A	221	L	-	CB	ALA	V	12
R	-	CG	PRO	A	221	L	-	HA	ALA	V	12
R	-	CG	PRO	A	221	L	-	HB1	ALA	V	12
R	-	CD	PRO	A	221	L	-	HB1	ALA	V	12
R	-	CD	PRO	A	221	L	-	O	ALA	V	13
R	-	N	CYS	A	222	L	-	O	ALA	V	13
R	-	N	CYS	A	222	L	-	HB2	ALA	V	13
R	H	SD	MET	A	243	L	-	O	LEU	V	81
R	H	CG1	ILE	A	244	L	-	HG13	VAL	V	80
R	H	CD1	ILE	A	244	L	-	CG1	VAL	V	80
R	H	CD1	ILE	A	244	L	-	HG11	VAL	V	80
R	H	CD1	ILE	A	244	L	-	HG12	VAL	V	80
R	H	CD1	ILE	A	244	L	-	HG13	VAL	V	80
R	-	ND2	ASN	A	248	L	-	HG12	VAL	V	80

- 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