IID

Q9UKP6_P34972.1 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	-	SER	A	10	L	-	SER	V	102
R	-	SER	A	10	L	H	ASN	V	11
R	-	PHE	A	11	L	H	ALA	V	10
R	-	PHE	A	11	L	-	ASP	V	101
R	-	PHE	A	11	L	-	SER	V	102
R	-	PHE	A	11	L	H	LYS	V	103
R	-	PHE	A	11	L	H	ASN	V	11
R	-	PHE	A	11	L	-	LEU	V	185
R	-	PHE	A	11	L	-	ASN	V	20
R	-	PHE	A	11	L	H	PRO	V	21
R	-	PHE	A	11	L	H	MET	V	22
R	-	PHE	A	11	L	H	THR	V	7
R	-	PRO	A	12	L	H	ALA	V	10
R	-	PRO	A	12	L	H	ASN	V	11
R	-	PRO	A	12	L	-	SER	V	13
R	-	PRO	A	12	L	-	GLY	V	16
R	-	PRO	A	12	L	-	ASP	V	18
R	-	PRO	A	12	L	-	SER	V	19
R	-	PRO	A	12	L	H	ILE	V	9
R	H	ASP	A	120	L	-	ARG	V	177
R	H	VAL	A	121	L	-	TRP	V	172
R	H	VAL	A	121	L	-	ARG	V	177
R	H	VAL	A	121	L	H	ASP	V	189
R	H	ARG	A	124	L	-	GLY	V	171
R	H	ARG	A	124	L	-	TRP	V	172
R	H	ARG	A	124	L	-	ARG	V	177
R	-	GLY	A	13	L	H	ALA	V	10
R	-	GLY	A	13	L	-	SER	V	19
R	-	GLY	A	13	L	-	ASN	V	20
R	-	GLY	A	13	L	H	VAL	V	6
R	-	LEU	A	14	L	H	ALA	V	10
R	-	LEU	A	14	L	-	GLY	V	16
R	-	LEU	A	14	L	-	LEU	V	17
R	-	LEU	A	14	L	H	TRP	V	5
R	-	LEU	A	14	L	H	VAL	V	6
R	-	LEU	A	14	L	H	ILE	V	9
R	-	ALA	A	15	L	H	VAL	V	6
R	-	ALA	A	15	L	H	ILE	V	9
R	-	ALA	A	16	L	H	TRP	V	5
R	-	ALA	A	16	L	H	VAL	V	6
R	-	ALA	A	16	L	H	ILE	V	9
R	-	PRO	A	162	L	H	ARG	V	149
R	H	GLY	A	164	L	H	LEU	V	144
R	H	GLY	A	164	L	H	ARG	V	149
R	H	TYR	A	165	L	H	ARG	V	149
R	H	LEU	A	168	L	H	ARG	V	149
R	H	LEU	A	168	L	H	VAL	V	152
R	H	LEU	A	171	L	H	THR	V	153
R	H	LEU	A	171	L	H	ILE	V	156
R	H	LEU	A	175	L	H	ILE	V	156
R	H	LEU	A	175	L	H	LEU	V	160
R	H	LEU	A	178	L	H	LEU	V	160
R	H	LEU	A	178	L	H	LEU	V	163
R	H	LEU	A	182	L	H	LEU	V	163
R	H	LEU	A	186	L	-	MET	V	170
R	-	ASP	A	368	L	-	GLN	V	230
R	-	SER	A	369	L	-	GLN	V	230
R	-	LEU	A	370	L	-	GLN	V	230
R	-	VAL	A	371	L	-	ASP	V	228
R	-	VAL	A	371	L	-	ARG	V	229
R	-	PRO	A	8	L	-	SER	V	102
R	-	PRO	A	8	L	H	VAL	V	105
R	-	SER	A	9	L	-	SER	V	102

- 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

Q9UKP6_P34972.1 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	-	CB	PRO	A	8	L	-	CB	SER	V	102
R	-	CB	PRO	A	8	L	-	OG	SER	V	102
R	-	CB	PRO	A	8	L	-	HB3	SER	V	102
R	-	CB	PRO	A	8	L	-	HG	SER	V	102
R	-	CB	PRO	A	8	L	H	HG21	VAL	V	105
R	-	CG	PRO	A	8	L	-	OG	SER	V	102
R	-	CG	PRO	A	8	L	-	HG	SER	V	102
R	-	CG	PRO	A	8	L	H	CG2	VAL	V	105
R	-	CG	PRO	A	8	L	H	HG21	VAL	V	105
R	-	CG	PRO	A	8	L	H	HG22	VAL	V	105
R	-	CG	PRO	A	8	L	H	HG23	VAL	V	105
R	-	CD	PRO	A	8	L	H	HG22	VAL	V	105
R	-	N	SER	A	9	L	-	HB3	SER	V	102
R	-	CA	SER	A	9	L	-	HB3	SER	V	102
R	-	C	SER	A	9	L	-	HB3	SER	V	102
R	-	N	SER	A	10	L	-	HB3	SER	V	102
R	-	O	SER	A	10	L	H	HA	ASN	V	11
R	-	CA	PHE	A	11	L	H	O	ALA	V	10
R	-	CA	PHE	A	11	L	H	HB1	ALA	V	10
R	-	CA	PHE	A	11	L	H	OD1	ASN	V	11
R	-	C	PHE	A	11	L	H	O	ALA	V	10
R	-	C	PHE	A	11	L	H	HB1	ALA	V	10
R	-	CB	PHE	A	11	L	H	HB1	ALA	V	10
R	-	CB	PHE	A	11	L	-	CG	ASN	V	20
R	-	CB	PHE	A	11	L	-	ND2	ASN	V	20
R	-	CB	PHE	A	11	L	-	HB2	ASN	V	20
R	-	CB	PHE	A	11	L	-	HD21	ASN	V	20
R	-	CB	PHE	A	11	L	-	HD22	ASN	V	20
R	-	CG	PHE	A	11	L	H	OD1	ASN	V	11
R	-	CG	PHE	A	11	L	-	ND2	ASN	V	20
R	-	CG	PHE	A	11	L	-	HD22	ASN	V	20
R	-	CD1	PHE	A	11	L	H	HG23	THR	V	7
R	-	CD1	PHE	A	11	L	H	HB1	ALA	V	10
R	-	CD1	PHE	A	11	L	H	HB2	ALA	V	10
R	-	CD1	PHE	A	11	L	H	CG	ASN	V	11
R	-	CD1	PHE	A	11	L	H	ND2	ASN	V	11
R	-	CD1	PHE	A	11	L	H	OD1	ASN	V	11
R	-	CD1	PHE	A	11	L	H	HD22	ASN	V	11
R	-	CD1	PHE	A	11	L	H	HD3	PRO	V	21
R	-	CD2	PHE	A	11	L	H	OD1	ASN	V	11
R	-	CD2	PHE	A	11	L	-	ND2	ASN	V	20
R	-	CD2	PHE	A	11	L	-	HD22	ASN	V	20
R	-	CD2	PHE	A	11	L	H	HE3	MET	V	22
R	-	CD2	PHE	A	11	L	-	O	ASP	V	101
R	-	CD2	PHE	A	11	L	-	HA	SER	V	102
R	-	CD2	PHE	A	11	L	H	H	LYS	V	103
R	-	CE1	PHE	A	11	L	H	O	THR	V	7
R	-	CE1	PHE	A	11	L	H	CG2	THR	V	7
R	-	CE1	PHE	A	11	L	H	HG22	THR	V	7
R	-	CE1	PHE	A	11	L	H	HG23	THR	V	7
R	-	CE1	PHE	A	11	L	H	CG	ASN	V	11
R	-	CE1	PHE	A	11	L	H	ND2	ASN	V	11
R	-	CE1	PHE	A	11	L	H	OD1	ASN	V	11
R	-	CE1	PHE	A	11	L	H	HD21	ASN	V	11
R	-	CE1	PHE	A	11	L	H	HD22	ASN	V	11
R	-	CE2	PHE	A	11	L	H	OD1	ASN	V	11
R	-	CE2	PHE	A	11	L	H	HD22	ASN	V	11
R	-	CE2	PHE	A	11	L	H	CE	MET	V	22
R	-	CE2	PHE	A	11	L	H	HE1	MET	V	22
R	-	CE2	PHE	A	11	L	H	HE3	MET	V	22
R	-	CE2	PHE	A	11	L	-	O	ASP	V	101
R	-	CE2	PHE	A	11	L	-	HA	SER	V	102
R	-	CE2	PHE	A	11	L	H	N	LYS	V	103
R	-	CE2	PHE	A	11	L	H	CA	LYS	V	103
R	-	CE2	PHE	A	11	L	H	H	LYS	V	103
R	-	CE2	PHE	A	11	L	H	HA	LYS	V	103
R	-	CE2	PHE	A	11	L	H	HB2	LYS	V	103
R	-	CZ	PHE	A	11	L	H	HG22	THR	V	7
R	-	CZ	PHE	A	11	L	H	HG23	THR	V	7
R	-	CZ	PHE	A	11	L	H	ND2	ASN	V	11
R	-	CZ	PHE	A	11	L	H	OD1	ASN	V	11
R	-	CZ	PHE	A	11	L	H	HD22	ASN	V	11
R	-	CZ	PHE	A	11	L	H	HE3	MET	V	22
R	-	CZ	PHE	A	11	L	H	CB	LYS	V	103
R	-	CZ	PHE	A	11	L	H	H	LYS	V	103
R	-	CZ	PHE	A	11	L	H	HB2	LYS	V	103
R	-	CZ	PHE	A	11	L	-	HD22	LEU	V	185
R	-	N	PRO	A	12	L	H	CA	ALA	V	10
R	-	N	PRO	A	12	L	H	C	ALA	V	10
R	-	N	PRO	A	12	L	H	CB	ALA	V	10
R	-	N	PRO	A	12	L	H	O	ALA	V	10
R	-	N	PRO	A	12	L	H	HA	ALA	V	10
R	-	N	PRO	A	12	L	H	HB1	ALA	V	10
R	-	CA	PRO	A	12	L	H	CA	ALA	V	10
R	-	CA	PRO	A	12	L	H	CB	ALA	V	10
R	-	CA	PRO	A	12	L	H	O	ALA	V	10
R	-	CA	PRO	A	12	L	H	HA	ALA	V	10
R	-	CA	PRO	A	12	L	H	HB1	ALA	V	10
R	-	CA	PRO	A	12	L	H	HB2	ALA	V	10
R	-	CA	PRO	A	12	L	H	HB3	ALA	V	10
R	-	C	PRO	A	12	L	H	N	ALA	V	10
R	-	C	PRO	A	12	L	H	CA	ALA	V	10
R	-	C	PRO	A	12	L	H	C	ALA	V	10
R	-	C	PRO	A	12	L	H	CB	ALA	V	10
R	-	C	PRO	A	12	L	H	O	ALA	V	10
R	-	C	PRO	A	12	L	H	HA	ALA	V	10
R	-	C	PRO	A	12	L	H	HB1	ALA	V	10
R	-	C	PRO	A	12	L	H	HB2	ALA	V	10
R	-	C	PRO	A	12	L	H	HB3	ALA	V	10
R	-	CB	PRO	A	12	L	H	HB1	ALA	V	10
R	-	CB	PRO	A	12	L	-	O	GLY	V	16
R	-	CB	PRO	A	12	L	-	H	ASP	V	18
R	-	CB	PRO	A	12	L	-	HA	ASP	V	18
R	-	CB	PRO	A	12	L	-	H	SER	V	19
R	-	O	PRO	A	12	L	H	C	ILE	V	9
R	-	O	PRO	A	12	L	H	O	ILE	V	9
R	-	O	PRO	A	12	L	H	N	ALA	V	10
R	-	O	PRO	A	12	L	H	CA	ALA	V	10
R	-	O	PRO	A	12	L	H	C	ALA	V	10
R	-	O	PRO	A	12	L	H	CB	ALA	V	10
R	-	O	PRO	A	12	L	H	O	ALA	V	10
R	-	O	PRO	A	12	L	H	H	ALA	V	10
R	-	O	PRO	A	12	L	H	HA	ALA	V	10
R	-	O	PRO	A	12	L	H	HB1	ALA	V	10
R	-	O	PRO	A	12	L	H	HB2	ALA	V	10
R	-	O	PRO	A	12	L	H	HB3	ALA	V	10
R	-	O	PRO	A	12	L	H	N	ASN	V	11
R	-	CG	PRO	A	12	L	-	O	GLY	V	16
R	-	CG	PRO	A	12	L	-	H	ASP	V	18
R	-	CD	PRO	A	12	L	H	O	ALA	V	10
R	-	CD	PRO	A	12	L	H	HA	ALA	V	10
R	-	CD	PRO	A	12	L	H	HB1	ALA	V	10
R	-	CD	PRO	A	12	L	-	O	SER	V	13
R	-	N	GLY	A	13	L	H	CA	ALA	V	10
R	-	N	GLY	A	13	L	H	CB	ALA	V	10
R	-	N	GLY	A	13	L	H	HA	ALA	V	10
R	-	N	GLY	A	13	L	H	HB1	ALA	V	10
R	-	N	GLY	A	13	L	H	HB2	ALA	V	10
R	-	N	GLY	A	13	L	H	HB3	ALA	V	10
R	-	N	GLY	A	13	L	-	C	SER	V	19
R	-	N	GLY	A	13	L	-	O	SER	V	19
R	-	N	GLY	A	13	L	-	HA	ASN	V	20
R	-	CA	GLY	A	13	L	H	O	VAL	V	6
R	-	CA	GLY	A	13	L	H	CG1	VAL	V	6
R	-	CA	GLY	A	13	L	H	HG11	VAL	V	6
R	-	CA	GLY	A	13	L	H	HG12	VAL	V	6
R	-	CA	GLY	A	13	L	H	N	ALA	V	10
R	-	CA	GLY	A	13	L	H	CA	ALA	V	10
R	-	CA	GLY	A	13	L	H	CB	ALA	V	10
R	-	CA	GLY	A	13	L	H	H	ALA	V	10
R	-	CA	GLY	A	13	L	H	HA	ALA	V	10
R	-	CA	GLY	A	13	L	H	HB1	ALA	V	10
R	-	CA	GLY	A	13	L	H	HB2	ALA	V	10
R	-	CA	GLY	A	13	L	H	HB3	ALA	V	10
R	-	CA	GLY	A	13	L	-	O	SER	V	19
R	-	C	GLY	A	13	L	H	O	VAL	V	6
R	-	C	GLY	A	13	L	H	CG1	VAL	V	6
R	-	C	GLY	A	13	L	H	HG11	VAL	V	6
R	-	C	GLY	A	13	L	H	HG12	VAL	V	6
R	-	C	GLY	A	13	L	H	CA	ALA	V	10
R	-	C	GLY	A	13	L	H	CB	ALA	V	10
R	-	C	GLY	A	13	L	H	HA	ALA	V	10
R	-	C	GLY	A	13	L	H	HB1	ALA	V	10
R	-	C	GLY	A	13	L	H	HB3	ALA	V	10
R	-	C	GLY	A	13	L	-	OG	SER	V	19
R	-	C	GLY	A	13	L	-	HG	SER	V	19
R	-	O	GLY	A	13	L	H	HG12	VAL	V	6
R	-	O	GLY	A	13	L	H	HB3	ALA	V	10
R	-	O	GLY	A	13	L	-	OG	SER	V	19
R	-	O	GLY	A	13	L	-	H	SER	V	19
R	-	O	GLY	A	13	L	-	HG	SER	V	19
R	-	N	LEU	A	14	L	H	O	VAL	V	6
R	-	N	LEU	A	14	L	H	CG1	VAL	V	6
R	-	N	LEU	A	14	L	H	HA	VAL	V	6
R	-	N	LEU	A	14	L	H	HG11	VAL	V	6
R	-	N	LEU	A	14	L	H	HG12	VAL	V	6
R	-	N	LEU	A	14	L	H	HB	ILE	V	9
R	-	N	LEU	A	14	L	H	HG21	ILE	V	9
R	-	N	LEU	A	14	L	H	N	ALA	V	10
R	-	N	LEU	A	14	L	H	CB	ALA	V	10
R	-	N	LEU	A	14	L	H	H	ALA	V	10
R	-	N	LEU	A	14	L	H	HA	ALA	V	10
R	-	N	LEU	A	14	L	H	HB3	ALA	V	10
R	-	CA	LEU	A	14	L	H	CG1	VAL	V	6
R	-	CA	LEU	A	14	L	H	HA	VAL	V	6
R	-	CA	LEU	A	14	L	H	HG11	VAL	V	6
R	-	CA	LEU	A	14	L	H	HG12	VAL	V	6
R	-	CA	LEU	A	14	L	H	HG23	VAL	V	6
R	-	C	LEU	A	14	L	H	CA	VAL	V	6
R	-	C	LEU	A	14	L	H	CB	VAL	V	6
R	-	C	LEU	A	14	L	H	CG1	VAL	V	6
R	-	C	LEU	A	14	L	H	CG2	VAL	V	6
R	-	C	LEU	A	14	L	H	HA	VAL	V	6
R	-	C	LEU	A	14	L	H	HG12	VAL	V	6
R	-	C	LEU	A	14	L	H	HG23	VAL	V	6
R	-	C	LEU	A	14	L	H	CG2	ILE	V	9
R	-	C	LEU	A	14	L	H	HB	ILE	V	9
R	-	C	LEU	A	14	L	H	HG21	ILE	V	9
R	-	C	LEU	A	14	L	H	HG22	ILE	V	9
R	-	C	LEU	A	14	L	H	HD12	ILE	V	9
R	-	C	LEU	A	14	L	H	HD13	ILE	V	9
R	-	CB	LEU	A	14	L	H	HG12	VAL	V	6
R	-	O	LEU	A	14	L	H	O	TRP	V	5
R	-	O	LEU	A	14	L	H	CA	VAL	V	6
R	-	O	LEU	A	14	L	H	C	VAL	V	6
R	-	O	LEU	A	14	L	H	CB	VAL	V	6
R	-	O	LEU	A	14	L	H	O	VAL	V	6
R	-	O	LEU	A	14	L	H	CG1	VAL	V	6
R	-	O	LEU	A	14	L	H	CG2	VAL	V	6
R	-	O	LEU	A	14	L	H	HA	VAL	V	6
R	-	O	LEU	A	14	L	H	HG12	VAL	V	6
R	-	O	LEU	A	14	L	H	HG23	VAL	V	6
R	-	O	LEU	A	14	L	H	CB	ILE	V	9
R	-	O	LEU	A	14	L	H	CG1	ILE	V	9
R	-	O	LEU	A	14	L	H	CG2	ILE	V	9
R	-	O	LEU	A	14	L	H	CD1	ILE	V	9
R	-	O	LEU	A	14	L	H	HB	ILE	V	9
R	-	O	LEU	A	14	L	H	HG21	ILE	V	9
R	-	O	LEU	A	14	L	H	HG22	ILE	V	9
R	-	O	LEU	A	14	L	H	HD12	ILE	V	9
R	-	O	LEU	A	14	L	H	HD13	ILE	V	9
R	-	CD1	LEU	A	14	L	-	CA	GLY	V	16
R	-	CD1	LEU	A	14	L	-	C	GLY	V	16
R	-	CD1	LEU	A	14	L	-	HA2	GLY	V	16
R	-	CD1	LEU	A	14	L	-	HA3	GLY	V	16
R	-	CD1	LEU	A	14	L	-	N	LEU	V	17
R	-	CD1	LEU	A	14	L	-	H	LEU	V	17
R	-	N	ALA	A	15	L	H	CG2	VAL	V	6
R	-	N	ALA	A	15	L	H	HA	VAL	V	6
R	-	N	ALA	A	15	L	H	HG12	VAL	V	6
R	-	N	ALA	A	15	L	H	HG23	VAL	V	6
R	-	CA	ALA	A	15	L	H	CG2	VAL	V	6
R	-	CA	ALA	A	15	L	H	HA	VAL	V	6
R	-	CA	ALA	A	15	L	H	HG12	VAL	V	6
R	-	CA	ALA	A	15	L	H	HG21	VAL	V	6
R	-	CA	ALA	A	15	L	H	HG22	VAL	V	6
R	-	CA	ALA	A	15	L	H	HG23	VAL	V	6
R	-	CA	ALA	A	15	L	H	HD12	ILE	V	9
R	-	C	ALA	A	15	L	H	HG23	VAL	V	6
R	-	C	ALA	A	15	L	H	CD1	ILE	V	9
R	-	C	ALA	A	15	L	H	HD12	ILE	V	9
R	-	C	ALA	A	15	L	H	HD13	ILE	V	9
R	-	CB	ALA	A	15	L	H	CG2	VAL	V	6
R	-	CB	ALA	A	15	L	H	HG21	VAL	V	6
R	-	CB	ALA	A	15	L	H	HG22	VAL	V	6
R	-	CB	ALA	A	15	L	H	HG23	VAL	V	6
R	-	O	ALA	A	15	L	H	CD1	ILE	V	9
R	-	O	ALA	A	15	L	H	HD12	ILE	V	9
R	-	O	ALA	A	15	L	H	HD13	ILE	V	9
R	-	N	ALA	A	16	L	H	HB3	TRP	V	5
R	-	N	ALA	A	16	L	H	HG23	VAL	V	6
R	-	N	ALA	A	16	L	H	HD12	ILE	V	9
R	-	N	ALA	A	16	L	H	HD13	ILE	V	9
R	-	O	ALA	A	16	L	H	HD11	ILE	V	9
R	H	OD2	ASP	A	120	L	-	NH1	ARG	V	177
R	H	OD2	ASP	A	120	L	-	NH2	ARG	V	177
R	H	OD2	ASP	A	120	L	-	CZ	ARG	V	177
R	H	OD2	ASP	A	120	L	-	HH12	ARG	V	177
R	H	OD2	ASP	A	120	L	-	HH22	ARG	V	177
R	H	N	VAL	A	121	L	-	HH11	ARG	V	177
R	H	N	VAL	A	121	L	-	HH12	ARG	V	177
R	H	CB	VAL	A	121	L	-	CZ2	TRP	V	172
R	H	CB	VAL	A	121	L	-	HZ2	TRP	V	172
R	H	CB	VAL	A	121	L	-	HH11	ARG	V	177
R	H	CB	VAL	A	121	L	H	OD2	ASP	V	189
R	H	CG1	VAL	A	121	L	-	CH2	TRP	V	172
R	H	CG1	VAL	A	121	L	-	CZ2	TRP	V	172
R	H	CG1	VAL	A	121	L	-	HH2	TRP	V	172
R	H	CG1	VAL	A	121	L	-	HZ2	TRP	V	172
R	H	CG2	VAL	A	121	L	-	CE2	TRP	V	172
R	H	CG2	VAL	A	121	L	-	NE1	TRP	V	172
R	H	CG2	VAL	A	121	L	-	CH2	TRP	V	172
R	H	CG2	VAL	A	121	L	-	CZ2	TRP	V	172
R	H	CG2	VAL	A	121	L	-	HZ2	TRP	V	172
R	H	CG2	VAL	A	121	L	-	HE1	TRP	V	172
R	H	CG2	VAL	A	121	L	-	NH1	ARG	V	177
R	H	CG2	VAL	A	121	L	-	HH11	ARG	V	177
R	H	CG2	VAL	A	121	L	-	HH12	ARG	V	177
R	H	CG2	VAL	A	121	L	H	CB	ASP	V	189
R	H	CG2	VAL	A	121	L	H	CG	ASP	V	189
R	H	CG2	VAL	A	121	L	H	OD2	ASP	V	189
R	H	CG2	VAL	A	121	L	H	HB2	ASP	V	189
R	H	NH1	ARG	A	124	L	-	N	TRP	V	172
R	H	NH1	ARG	A	124	L	-	HA	TRP	V	172
R	H	NH1	ARG	A	124	L	-	HB2	TRP	V	172
R	H	NH2	ARG	A	124	L	-	O	GLY	V	171
R	H	NH2	ARG	A	124	L	-	HA	TRP	V	172
R	H	NH2	ARG	A	124	L	-	HH22	ARG	V	177
R	H	CZ	ARG	A	124	L	-	HH22	ARG	V	177
R	-	N	PRO	A	162	L	H	HH22	ARG	V	149
R	-	CA	PRO	A	162	L	H	HH22	ARG	V	149
R	-	C	PRO	A	162	L	H	HH22	ARG	V	149
R	-	CB	PRO	A	162	L	H	NH1	ARG	V	149
R	-	CB	PRO	A	162	L	H	NH2	ARG	V	149
R	-	CB	PRO	A	162	L	H	HH12	ARG	V	149
R	-	CB	PRO	A	162	L	H	HH22	ARG	V	149
R	-	O	PRO	A	162	L	H	HH22	ARG	V	149
R	-	CG	PRO	A	162	L	H	NH1	ARG	V	149
R	-	CG	PRO	A	162	L	H	NH2	ARG	V	149
R	-	CG	PRO	A	162	L	H	CZ	ARG	V	149
R	-	CG	PRO	A	162	L	H	HH12	ARG	V	149
R	-	CG	PRO	A	162	L	H	HH21	ARG	V	149
R	-	CG	PRO	A	162	L	H	HH22	ARG	V	149
R	-	CD	PRO	A	162	L	H	NH2	ARG	V	149
R	-	CD	PRO	A	162	L	H	HH21	ARG	V	149
R	-	CD	PRO	A	162	L	H	HH22	ARG	V	149
R	H	N	GLY	A	164	L	H	CD2	LEU	V	144
R	H	N	GLY	A	164	L	H	HD21	LEU	V	144
R	H	N	GLY	A	164	L	H	HH12	ARG	V	149
R	H	CA	GLY	A	164	L	H	HD21	LEU	V	144
R	H	CA	GLY	A	164	L	H	NH1	ARG	V	149
R	H	CA	GLY	A	164	L	H	HH11	ARG	V	149
R	H	CA	GLY	A	164	L	H	HH12	ARG	V	149
R	H	C	GLY	A	164	L	H	NH1	ARG	V	149
R	H	C	GLY	A	164	L	H	CZ	ARG	V	149
R	H	N	TYR	A	165	L	H	NE	ARG	V	149
R	H	N	TYR	A	165	L	H	NH1	ARG	V	149
R	H	N	TYR	A	165	L	H	NH2	ARG	V	149
R	H	N	TYR	A	165	L	H	CZ	ARG	V	149
R	H	N	TYR	A	165	L	H	HE	ARG	V	149
R	H	N	TYR	A	165	L	H	HH12	ARG	V	149
R	H	N	TYR	A	165	L	H	HH21	ARG	V	149
R	H	N	TYR	A	165	L	H	HH22	ARG	V	149
R	H	CA	TYR	A	165	L	H	NE	ARG	V	149
R	H	CA	TYR	A	165	L	H	NH2	ARG	V	149
R	H	CA	TYR	A	165	L	H	CZ	ARG	V	149
R	H	CA	TYR	A	165	L	H	HE	ARG	V	149
R	H	CA	TYR	A	165	L	H	HH21	ARG	V	149
R	H	CA	TYR	A	165	L	H	HH22	ARG	V	149
R	H	CB	TYR	A	165	L	H	NH2	ARG	V	149
R	H	CB	TYR	A	165	L	H	CZ	ARG	V	149
R	H	CB	TYR	A	165	L	H	HE	ARG	V	149
R	H	CB	TYR	A	165	L	H	HH21	ARG	V	149
R	H	CB	TYR	A	165	L	H	HH22	ARG	V	149
R	H	CG	TYR	A	165	L	H	NH2	ARG	V	149
R	H	CG	TYR	A	165	L	H	HH21	ARG	V	149
R	H	CD2	TYR	A	165	L	H	HH21	ARG	V	149
R	H	CG	LEU	A	168	L	H	HG13	VAL	V	152
R	H	CD1	LEU	A	168	L	H	CG1	VAL	V	152
R	H	CD1	LEU	A	168	L	H	HB	VAL	V	152
R	H	CD1	LEU	A	168	L	H	HG11	VAL	V	152
R	H	CD1	LEU	A	168	L	H	HG13	VAL	V	152
R	H	CD2	LEU	A	168	L	H	HA	ARG	V	149
R	H	CD2	LEU	A	168	L	H	HG2	ARG	V	149
R	H	CD2	LEU	A	168	L	H	HG13	VAL	V	152
R	H	CB	LEU	A	171	L	H	HD12	ILE	V	156
R	H	CG	LEU	A	171	L	H	CD1	ILE	V	156
R	H	CG	LEU	A	171	L	H	HG22	ILE	V	156
R	H	CG	LEU	A	171	L	H	HD11	ILE	V	156
R	H	CG	LEU	A	171	L	H	HD12	ILE	V	156
R	H	CG	LEU	A	171	L	H	HD13	ILE	V	156
R	H	CD1	LEU	A	171	L	H	HG22	ILE	V	156
R	H	CD1	LEU	A	171	L	H	HD12	ILE	V	156
R	H	CD2	LEU	A	171	L	H	HG22	THR	V	153
R	H	CD2	LEU	A	171	L	H	CD1	ILE	V	156
R	H	CD2	LEU	A	171	L	H	HG22	ILE	V	156
R	H	CD2	LEU	A	171	L	H	HD11	ILE	V	156
R	H	CD2	LEU	A	171	L	H	HD12	ILE	V	156
R	H	CD2	LEU	A	171	L	H	HD13	ILE	V	156
R	H	CG	LEU	A	175	L	H	CG1	ILE	V	156
R	H	CG	LEU	A	175	L	H	CG2	ILE	V	156
R	H	CG	LEU	A	175	L	H	HG12	ILE	V	156
R	H	CG	LEU	A	175	L	H	HG22	ILE	V	156
R	H	CG	LEU	A	175	L	H	HG23	ILE	V	156
R	H	CG	LEU	A	175	L	H	HD12	ILE	V	156
R	H	CD1	LEU	A	175	L	H	CB	ILE	V	156
R	H	CD1	LEU	A	175	L	H	CG1	ILE	V	156
R	H	CD1	LEU	A	175	L	H	CG2	ILE	V	156
R	H	CD1	LEU	A	175	L	H	CD1	ILE	V	156
R	H	CD1	LEU	A	175	L	H	HA	ILE	V	156
R	H	CD1	LEU	A	175	L	H	HG12	ILE	V	156
R	H	CD1	LEU	A	175	L	H	HG13	ILE	V	156
R	H	CD1	LEU	A	175	L	H	HG22	ILE	V	156
R	H	CD1	LEU	A	175	L	H	HG23	ILE	V	156
R	H	CD1	LEU	A	175	L	H	HD11	ILE	V	156
R	H	CD1	LEU	A	175	L	H	HD12	ILE	V	156
R	H	CD1	LEU	A	175	L	H	HD13	ILE	V	156
R	H	CD2	LEU	A	175	L	H	CG2	ILE	V	156
R	H	CD2	LEU	A	175	L	H	HG12	ILE	V	156
R	H	CD2	LEU	A	175	L	H	HG21	ILE	V	156
R	H	CD2	LEU	A	175	L	H	HG22	ILE	V	156
R	H	CD2	LEU	A	175	L	H	HG23	ILE	V	156
R	H	CD2	LEU	A	175	L	H	HG	LEU	V	160
R	H	CD2	LEU	A	175	L	H	HD12	LEU	V	160
R	H	CD2	LEU	A	175	L	H	HD23	LEU	V	160
R	H	CG	LEU	A	178	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	178	L	H	CD2	LEU	V	160
R	H	CD2	LEU	A	178	L	H	HD21	LEU	V	160
R	H	CD2	LEU	A	178	L	H	HD22	LEU	V	160
R	H	CD2	LEU	A	178	L	H	HD23	LEU	V	160
R	H	CD2	LEU	A	178	L	H	CD1	LEU	V	163
R	H	CD2	LEU	A	178	L	H	HD11	LEU	V	163
R	H	CD2	LEU	A	178	L	H	HD13	LEU	V	163
R	H	CG	LEU	A	182	L	H	HD23	LEU	V	163
R	H	CD1	LEU	A	182	L	H	CD1	LEU	V	163
R	H	CD1	LEU	A	182	L	H	CD2	LEU	V	163
R	H	CD1	LEU	A	182	L	H	HD12	LEU	V	163
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	163
R	H	CD1	LEU	A	182	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	182	L	H	HD23	LEU	V	163
R	H	CG	LEU	A	186	L	-	HB3	MET	V	170
R	H	CD1	LEU	A	186	L	-	HB3	MET	V	170
R	H	CD2	LEU	A	186	L	-	CB	MET	V	170
R	H	CD2	LEU	A	186	L	-	HB2	MET	V	170
R	H	CD2	LEU	A	186	L	-	HB3	MET	V	170
R	H	CD2	LEU	A	186	L	-	HG3	MET	V	170
R	-	C	ASP	A	368	L	-	OE1	GLN	V	230
R	-	O	ASP	A	368	L	-	OE1	GLN	V	230
R	-	N	SER	A	369	L	-	OE1	GLN	V	230
R	-	CA	SER	A	369	L	-	OE1	GLN	V	230
R	-	C	SER	A	369	L	-	CB	GLN	V	230
R	-	C	SER	A	369	L	-	CD	GLN	V	230
R	-	C	SER	A	369	L	-	OE1	GLN	V	230
R	-	C	SER	A	369	L	-	HB2	GLN	V	230
R	-	C	SER	A	369	L	-	HB3	GLN	V	230
R	-	CB	SER	A	369	L	-	OE1	GLN	V	230
R	-	O	SER	A	369	L	-	CB	GLN	V	230
R	-	O	SER	A	369	L	-	O	GLN	V	230
R	-	O	SER	A	369	L	-	CG	GLN	V	230
R	-	O	SER	A	369	L	-	CD	GLN	V	230
R	-	O	SER	A	369	L	-	OE1	GLN	V	230
R	-	O	SER	A	369	L	-	HB2	GLN	V	230
R	-	O	SER	A	369	L	-	HB3	GLN	V	230
R	-	O	SER	A	369	L	-	HG2	GLN	V	230
R	-	OG	SER	A	369	L	-	CD	GLN	V	230
R	-	OG	SER	A	369	L	-	NE2	GLN	V	230
R	-	OG	SER	A	369	L	-	OE1	GLN	V	230
R	-	OG	SER	A	369	L	-	HE22	GLN	V	230
R	-	N	LEU	A	370	L	-	HB2	GLN	V	230
R	-	C	LEU	A	370	L	-	H	GLN	V	230
R	-	C	LEU	A	370	L	-	HB2	GLN	V	230
R	-	O	LEU	A	370	L	-	N	GLN	V	230
R	-	O	LEU	A	370	L	-	CB	GLN	V	230
R	-	O	LEU	A	370	L	-	H	GLN	V	230
R	-	O	LEU	A	370	L	-	HB2	GLN	V	230
R	-	O	LEU	A	370	L	-	HG2	GLN	V	230
R	-	CA	VAL	A	371	L	-	HG2	ARG	V	229
R	-	C	VAL	A	371	L	-	HG2	ARG	V	229
R	-	C	VAL	A	371	L	-	HE	ARG	V	229
R	-	CB	VAL	A	371	L	-	O	ASP	V	228
R	-	CB	VAL	A	371	L	-	HA	ARG	V	229
R	-	CB	VAL	A	371	L	-	HG2	ARG	V	229
R	-	CB	VAL	A	371	L	-	HG3	ARG	V	229
R	-	O	VAL	A	371	L	-	CG	ARG	V	229
R	-	O	VAL	A	371	L	-	NE	ARG	V	229
R	-	O	VAL	A	371	L	-	HG2	ARG	V	229
R	-	O	VAL	A	371	L	-	HG3	ARG	V	229
R	-	O	VAL	A	371	L	-	HE	ARG	V	229
R	-	O	VAL	A	371	L	-	HH21	ARG	V	229
R	-	CG1	VAL	A	371	L	-	C	ASP	V	228
R	-	CG1	VAL	A	371	L	-	O	ASP	V	228
R	-	CG1	VAL	A	371	L	-	HB2	ASP	V	228
R	-	CG1	VAL	A	371	L	-	HA	ARG	V	229
R	-	CG1	VAL	A	371	L	-	HG2	ARG	V	229
R	-	CG1	VAL	A	371	L	-	HG3	ARG	V	229
R	-	CG2	VAL	A	371	L	-	O	ASP	V	228

- 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