IID

Q9UL52_P12544.1 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	S	ARG	A	124	L	-	ILE	V	21
R	-	TRP	A	16	L	H	LYS	V	177
R	-	ARG	A	182	L	-	LEU	V	19
R	-	THR	A	185	L	-	ILE	V	21
R	-	THR	A	185	L	-	PRO	V	22
R	-	GLU	A	199	L	-	LEU	V	19
R	H	VAL	A	20	L	H	LYS	V	177
R	-	GLU	A	200	L	-	SER	V	17
R	-	GLU	A	200	L	-	LEU	V	19
R	H	LEU	A	23	L	H	LYS	V	177
R	H	VAL	A	24	L	H	LYS	V	177
R	H	VAL	A	24	L	H	VAL	V	178
R	-	LYS	A	255	L	-	VAL	V	14
R	-	LYS	A	255	L	-	VAL	V	16
R	H	PHE	A	26	L	-	LYS	V	143
R	H	ILE	A	27	L	-	PRO	V	144
R	H	ILE	A	27	L	-	ASP	V	175
R	H	SER	A	28	L	H	VAL	V	178
R	H	SER	A	28	L	-	LEU	V	201
R	H	ILE	A	30	L	-	LYS	V	143
R	H	ILE	A	30	L	-	PRO	V	144
R	H	ILE	A	30	L	-	GLY	V	145
R	H	ILE	A	30	L	S	THR	V	172
R	H	VAL	A	31	L	-	PRO	V	144
R	H	VAL	A	31	L	-	GLY	V	145
R	H	VAL	A	31	L	S	THR	V	172
R	H	VAL	A	31	L	S	ILE	V	173
R	H	VAL	A	31	L	S	ILE	V	174
R	H	VAL	A	31	L	-	ASP	V	175
R	H	VAL	A	31	L	-	LEU	V	201
R	H	LEU	A	32	L	-	LEU	V	201
R	H	LEU	A	32	L	-	ARG	V	202
R	H	VAL	A	34	L	-	GLY	V	145
R	H	VAL	A	34	L	S	MET	V	147
R	H	VAL	A	34	L	S	THR	V	172
R	H	VAL	A	34	L	-	ARG	V	205
R	H	CYS	A	35	L	S	THR	V	172
R	H	CYS	A	35	L	S	GLY	V	199
R	H	CYS	A	35	L	-	SER	V	200
R	H	CYS	A	35	L	-	LEU	V	201
R	H	CYS	A	35	L	-	ARG	V	205
R	H	ILE	A	36	L	-	ARG	V	202
R	H	ILE	A	36	L	-	ARG	V	205
R	H	LEU	A	38	L	S	MET	V	147
R	H	LEU	A	38	L	S	ASN	V	170
R	H	LEU	A	38	L	S	ILE	V	171
R	H	LEU	A	38	L	S	THR	V	172
R	H	LEU	A	38	L	-	ARG	V	205
R	H	THR	A	39	L	-	ARG	V	205
R	H	HIS	A	41	L	S	ASN	V	170
R	H	TYR	A	42	L	-	LYS	V	28
R	H	TYR	A	42	L	-	GLY	V	31
R	H	TYR	A	42	L	-	GLY	V	32
R	H	TYR	A	42	L	-	ASN	V	33
R	H	ASN	A	46	L	-	LYS	V	28
R	H	ASN	A	46	L	-	ASN	V	33
R	S	LYS	A	48	L	-	GLU	V	23

- 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

Q9UL52_P12544.1 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	-	CE3	TRP	A	16	L	H	HD2	LYS	V	177
R	-	CE3	TRP	A	16	L	H	HZ2	LYS	V	177
R	-	CH2	TRP	A	16	L	H	CB	LYS	V	177
R	-	CH2	TRP	A	16	L	H	CG	LYS	V	177
R	-	CH2	TRP	A	16	L	H	CD	LYS	V	177
R	-	CH2	TRP	A	16	L	H	HB2	LYS	V	177
R	-	CH2	TRP	A	16	L	H	HG2	LYS	V	177
R	-	CH2	TRP	A	16	L	H	HD2	LYS	V	177
R	-	CH2	TRP	A	16	L	H	HD3	LYS	V	177
R	-	CH2	TRP	A	16	L	H	HZ2	LYS	V	177
R	-	CZ2	TRP	A	16	L	H	HB2	LYS	V	177
R	-	CZ2	TRP	A	16	L	H	HD2	LYS	V	177
R	-	CZ3	TRP	A	16	L	H	CD	LYS	V	177
R	-	CZ3	TRP	A	16	L	H	HB2	LYS	V	177
R	-	CZ3	TRP	A	16	L	H	HD2	LYS	V	177
R	-	CZ3	TRP	A	16	L	H	HD3	LYS	V	177
R	-	CZ3	TRP	A	16	L	H	HZ2	LYS	V	177
R	H	CB	VAL	A	20	L	H	HZ2	LYS	V	177
R	H	CG1	VAL	A	20	L	H	NZ	LYS	V	177
R	H	CG1	VAL	A	20	L	H	HZ1	LYS	V	177
R	H	CG1	VAL	A	20	L	H	HZ2	LYS	V	177
R	H	CG1	VAL	A	20	L	H	HZ3	LYS	V	177
R	H	CD2	LEU	A	23	L	H	HZ3	LYS	V	177
R	H	CG1	VAL	A	24	L	H	CG2	VAL	V	178
R	H	CG1	VAL	A	24	L	H	HG21	VAL	V	178
R	H	CG1	VAL	A	24	L	H	HG22	VAL	V	178
R	H	CG2	VAL	A	24	L	H	CD	LYS	V	177
R	H	CG2	VAL	A	24	L	H	HB3	LYS	V	177
R	H	CG2	VAL	A	24	L	H	HD2	LYS	V	177
R	H	CG2	VAL	A	24	L	H	HD3	LYS	V	177
R	H	CG2	VAL	A	24	L	H	HZ3	LYS	V	177
R	H	CE1	PHE	A	26	L	-	HZ1	LYS	V	143
R	H	CA	ILE	A	27	L	-	HB3	PRO	V	144
R	H	CB	ILE	A	27	L	-	CB	PRO	V	144
R	H	CB	ILE	A	27	L	-	HB2	PRO	V	144
R	H	CB	ILE	A	27	L	-	HB3	PRO	V	144
R	H	CB	ILE	A	27	L	-	HG2	PRO	V	144
R	H	CB	ILE	A	27	L	-	OD2	ASP	V	175
R	H	CB	ILE	A	27	L	-	HB3	ASP	V	175
R	H	O	ILE	A	27	L	-	HB3	PRO	V	144
R	H	CG1	ILE	A	27	L	-	CB	PRO	V	144
R	H	CG1	ILE	A	27	L	-	CG	PRO	V	144
R	H	CG1	ILE	A	27	L	-	HB3	PRO	V	144
R	H	CG1	ILE	A	27	L	-	HG2	PRO	V	144
R	H	CG1	ILE	A	27	L	-	OD2	ASP	V	175
R	H	CG1	ILE	A	27	L	-	HB3	ASP	V	175
R	H	CG2	ILE	A	27	L	-	CA	PRO	V	144
R	H	CG2	ILE	A	27	L	-	CB	PRO	V	144
R	H	CG2	ILE	A	27	L	-	CG	PRO	V	144
R	H	CG2	ILE	A	27	L	-	HB2	PRO	V	144
R	H	CG2	ILE	A	27	L	-	HB3	PRO	V	144
R	H	CG2	ILE	A	27	L	-	HG2	PRO	V	144
R	H	CG2	ILE	A	27	L	-	HG3	PRO	V	144
R	H	CG2	ILE	A	27	L	-	CA	ASP	V	175
R	H	CG2	ILE	A	27	L	-	CB	ASP	V	175
R	H	CG2	ILE	A	27	L	-	CG	ASP	V	175
R	H	CG2	ILE	A	27	L	-	OD2	ASP	V	175
R	H	CG2	ILE	A	27	L	-	H	ASP	V	175
R	H	CG2	ILE	A	27	L	-	HA	ASP	V	175
R	H	CG2	ILE	A	27	L	-	HB2	ASP	V	175
R	H	CG2	ILE	A	27	L	-	HB3	ASP	V	175
R	H	CD1	ILE	A	27	L	-	CG	PRO	V	144
R	H	CD1	ILE	A	27	L	-	HB3	PRO	V	144
R	H	CD1	ILE	A	27	L	-	HG2	PRO	V	144
R	H	CD1	ILE	A	27	L	-	HD3	PRO	V	144
R	H	CD1	ILE	A	27	L	-	CG	ASP	V	175
R	H	CD1	ILE	A	27	L	-	OD2	ASP	V	175
R	H	CD1	ILE	A	27	L	-	HB3	ASP	V	175
R	H	CA	SER	A	28	L	-	HD12	LEU	V	201
R	H	C	SER	A	28	L	-	HD12	LEU	V	201
R	H	CB	SER	A	28	L	H	HG23	VAL	V	178
R	H	O	SER	A	28	L	-	CD1	LEU	V	201
R	H	O	SER	A	28	L	-	HD11	LEU	V	201
R	H	O	SER	A	28	L	-	HD12	LEU	V	201
R	H	O	SER	A	28	L	-	HD13	LEU	V	201
R	H	OG	SER	A	28	L	H	CG2	VAL	V	178
R	H	OG	SER	A	28	L	H	HG21	VAL	V	178
R	H	OG	SER	A	28	L	H	HG22	VAL	V	178
R	H	OG	SER	A	28	L	H	HG23	VAL	V	178
R	H	C	ILE	A	30	L	-	HA2	GLY	V	145
R	H	C	ILE	A	30	L	-	HA3	GLY	V	145
R	H	CB	ILE	A	30	L	-	HA2	GLY	V	145
R	H	O	ILE	A	30	L	-	HA2	GLY	V	145
R	H	O	ILE	A	30	L	-	HA3	GLY	V	145
R	H	O	ILE	A	30	L	S	HG21	THR	V	172
R	H	CG2	ILE	A	30	L	-	O	PRO	V	144
R	H	CG2	ILE	A	30	L	-	CA	GLY	V	145
R	H	CG2	ILE	A	30	L	-	C	GLY	V	145
R	H	CG2	ILE	A	30	L	-	HA2	GLY	V	145
R	H	CG2	ILE	A	30	L	-	HA3	GLY	V	145
R	H	CD1	ILE	A	30	L	-	HE2	LYS	V	143
R	H	N	VAL	A	31	L	-	CA	GLY	V	145
R	H	N	VAL	A	31	L	-	HA2	GLY	V	145
R	H	N	VAL	A	31	L	-	HA3	GLY	V	145
R	H	CA	VAL	A	31	L	-	CA	GLY	V	145
R	H	CA	VAL	A	31	L	-	HA3	GLY	V	145
R	H	CA	VAL	A	31	L	S	CG2	THR	V	172
R	H	CA	VAL	A	31	L	S	HG21	THR	V	172
R	H	CA	VAL	A	31	L	S	HG22	THR	V	172
R	H	CA	VAL	A	31	L	-	HD12	LEU	V	201
R	H	C	VAL	A	31	L	S	HG21	THR	V	172
R	H	C	VAL	A	31	L	-	CD1	LEU	V	201
R	H	C	VAL	A	31	L	-	HG	LEU	V	201
R	H	C	VAL	A	31	L	-	HD11	LEU	V	201
R	H	C	VAL	A	31	L	-	HD12	LEU	V	201
R	H	CB	VAL	A	31	L	-	H	GLY	V	145
R	H	CB	VAL	A	31	L	-	HA3	GLY	V	145
R	H	CB	VAL	A	31	L	S	HG21	THR	V	172
R	H	CB	VAL	A	31	L	S	HG22	THR	V	172
R	H	CB	VAL	A	31	L	S	O	ILE	V	173
R	H	CB	VAL	A	31	L	S	HA	ILE	V	174
R	H	CB	VAL	A	31	L	S	HG12	ILE	V	174
R	H	CB	VAL	A	31	L	-	CD1	LEU	V	201
R	H	CB	VAL	A	31	L	-	HG	LEU	V	201
R	H	CB	VAL	A	31	L	-	HD11	LEU	V	201
R	H	CB	VAL	A	31	L	-	HD12	LEU	V	201
R	H	O	VAL	A	31	L	S	CG2	THR	V	172
R	H	O	VAL	A	31	L	S	HB	THR	V	172
R	H	O	VAL	A	31	L	S	HG21	THR	V	172
R	H	O	VAL	A	31	L	-	HD11	LEU	V	201
R	H	CG1	VAL	A	31	L	S	HB	THR	V	172
R	H	CG1	VAL	A	31	L	S	HG21	THR	V	172
R	H	CG1	VAL	A	31	L	S	HG22	THR	V	172
R	H	CG1	VAL	A	31	L	S	O	ILE	V	173
R	H	CG1	VAL	A	31	L	S	CG1	ILE	V	174
R	H	CG1	VAL	A	31	L	S	HA	ILE	V	174
R	H	CG1	VAL	A	31	L	S	HG12	ILE	V	174
R	H	CG1	VAL	A	31	L	S	HG13	ILE	V	174
R	H	CG1	VAL	A	31	L	-	CG	LEU	V	201
R	H	CG1	VAL	A	31	L	-	CD1	LEU	V	201
R	H	CG1	VAL	A	31	L	-	CD2	LEU	V	201
R	H	CG1	VAL	A	31	L	-	HG	LEU	V	201
R	H	CG1	VAL	A	31	L	-	HD11	LEU	V	201
R	H	CG1	VAL	A	31	L	-	HD12	LEU	V	201
R	H	CG1	VAL	A	31	L	-	HD22	LEU	V	201
R	H	CG2	VAL	A	31	L	-	C	PRO	V	144
R	H	CG2	VAL	A	31	L	-	HB2	PRO	V	144
R	H	CG2	VAL	A	31	L	-	N	GLY	V	145
R	H	CG2	VAL	A	31	L	-	CA	GLY	V	145
R	H	CG2	VAL	A	31	L	-	H	GLY	V	145
R	H	CG2	VAL	A	31	L	-	HA3	GLY	V	145
R	H	CG2	VAL	A	31	L	S	HG22	THR	V	172
R	H	CG2	VAL	A	31	L	S	C	ILE	V	173
R	H	CG2	VAL	A	31	L	S	O	ILE	V	173
R	H	CG2	VAL	A	31	L	S	CA	ILE	V	174
R	H	CG2	VAL	A	31	L	S	HA	ILE	V	174
R	H	CG2	VAL	A	31	L	-	H	ASP	V	175
R	H	N	LEU	A	32	L	-	CD1	LEU	V	201
R	H	N	LEU	A	32	L	-	HD11	LEU	V	201
R	H	N	LEU	A	32	L	-	HD12	LEU	V	201
R	H	CA	LEU	A	32	L	-	CD1	LEU	V	201
R	H	CA	LEU	A	32	L	-	HB2	LEU	V	201
R	H	CA	LEU	A	32	L	-	HD11	LEU	V	201
R	H	CA	LEU	A	32	L	-	HD12	LEU	V	201
R	H	CB	LEU	A	32	L	-	CD1	LEU	V	201
R	H	CB	LEU	A	32	L	-	HD11	LEU	V	201
R	H	CB	LEU	A	32	L	-	HD13	LEU	V	201
R	H	CG	LEU	A	32	L	-	HD11	LEU	V	201
R	H	CD1	LEU	A	32	L	-	HB2	LEU	V	201
R	H	CD1	LEU	A	32	L	-	HD11	LEU	V	201
R	H	CD1	LEU	A	32	L	-	HG3	ARG	V	202
R	H	CD1	LEU	A	32	L	-	HE	ARG	V	202
R	H	CD1	LEU	A	32	L	-	HH21	ARG	V	202
R	H	CA	VAL	A	34	L	S	OG1	THR	V	172
R	H	CA	VAL	A	34	L	S	HG21	THR	V	172
R	H	C	VAL	A	34	L	S	OG1	THR	V	172
R	H	C	VAL	A	34	L	S	HG1	THR	V	172
R	H	C	VAL	A	34	L	-	HH22	ARG	V	205
R	H	CB	VAL	A	34	L	-	O	GLY	V	145
R	H	CB	VAL	A	34	L	S	HG2	MET	V	147
R	H	CB	VAL	A	34	L	S	CB	THR	V	172
R	H	CB	VAL	A	34	L	S	CG2	THR	V	172
R	H	CB	VAL	A	34	L	S	OG1	THR	V	172
R	H	CB	VAL	A	34	L	S	HG1	THR	V	172
R	H	CB	VAL	A	34	L	S	HG21	THR	V	172
R	H	CB	VAL	A	34	L	S	HG23	THR	V	172
R	H	O	VAL	A	34	L	S	OG1	THR	V	172
R	H	O	VAL	A	34	L	-	HH12	ARG	V	205
R	H	O	VAL	A	34	L	-	HH22	ARG	V	205
R	H	CG1	VAL	A	34	L	-	O	GLY	V	145
R	H	CG1	VAL	A	34	L	S	CG	MET	V	147
R	H	CG1	VAL	A	34	L	S	HA	MET	V	147
R	H	CG1	VAL	A	34	L	S	HG2	MET	V	147
R	H	CG1	VAL	A	34	L	S	HG3	MET	V	147
R	H	CG1	VAL	A	34	L	S	CB	THR	V	172
R	H	CG1	VAL	A	34	L	S	CG2	THR	V	172
R	H	CG1	VAL	A	34	L	S	OG1	THR	V	172
R	H	CG1	VAL	A	34	L	S	HA	THR	V	172
R	H	CG1	VAL	A	34	L	S	HG1	THR	V	172
R	H	CG1	VAL	A	34	L	S	HG21	THR	V	172
R	H	CG1	VAL	A	34	L	S	HG23	THR	V	172
R	H	CG2	VAL	A	34	L	-	C	GLY	V	145
R	H	CG2	VAL	A	34	L	-	O	GLY	V	145
R	H	CG2	VAL	A	34	L	-	HA3	GLY	V	145
R	H	CG2	VAL	A	34	L	S	HG2	MET	V	147
R	H	CG2	VAL	A	34	L	S	HG3	MET	V	147
R	H	CG2	VAL	A	34	L	S	CG2	THR	V	172
R	H	CG2	VAL	A	34	L	S	HG21	THR	V	172
R	H	CG2	VAL	A	34	L	S	HG23	THR	V	172
R	H	N	CYS	A	35	L	S	OG1	THR	V	172
R	H	N	CYS	A	35	L	S	HG1	THR	V	172
R	H	N	CYS	A	35	L	S	HG21	THR	V	172
R	H	N	CYS	A	35	L	-	HH22	ARG	V	205
R	H	CA	CYS	A	35	L	S	HG1	THR	V	172
R	H	CA	CYS	A	35	L	-	OG	SER	V	200
R	H	CA	CYS	A	35	L	-	NH2	ARG	V	205
R	H	CA	CYS	A	35	L	-	CZ	ARG	V	205
R	H	CA	CYS	A	35	L	-	HH12	ARG	V	205
R	H	CA	CYS	A	35	L	-	HH21	ARG	V	205
R	H	CA	CYS	A	35	L	-	HH22	ARG	V	205
R	H	C	CYS	A	35	L	-	NH2	ARG	V	205
R	H	C	CYS	A	35	L	-	CZ	ARG	V	205
R	H	C	CYS	A	35	L	-	HH21	ARG	V	205
R	H	C	CYS	A	35	L	-	HH22	ARG	V	205
R	H	CB	CYS	A	35	L	-	CB	SER	V	200
R	H	CB	CYS	A	35	L	-	OG	SER	V	200
R	H	CB	CYS	A	35	L	-	HA	SER	V	200
R	H	CB	CYS	A	35	L	-	HG	SER	V	200
R	H	CB	CYS	A	35	L	-	H	LEU	V	201
R	H	CB	CYS	A	35	L	-	NH2	ARG	V	205
R	H	CB	CYS	A	35	L	-	HH21	ARG	V	205
R	H	CB	CYS	A	35	L	-	HH22	ARG	V	205
R	H	O	CYS	A	35	L	-	NH1	ARG	V	205
R	H	O	CYS	A	35	L	-	NH2	ARG	V	205
R	H	O	CYS	A	35	L	-	CZ	ARG	V	205
R	H	O	CYS	A	35	L	-	HH12	ARG	V	205
R	H	O	CYS	A	35	L	-	HH21	ARG	V	205
R	H	O	CYS	A	35	L	-	HH22	ARG	V	205
R	H	SG	CYS	A	35	L	S	CB	THR	V	172
R	H	SG	CYS	A	35	L	S	OG1	THR	V	172
R	H	SG	CYS	A	35	L	S	HB	THR	V	172
R	H	SG	CYS	A	35	L	S	HG1	THR	V	172
R	H	SG	CYS	A	35	L	S	O	GLY	V	199
R	H	SG	CYS	A	35	L	-	CA	SER	V	200
R	H	SG	CYS	A	35	L	-	C	SER	V	200
R	H	SG	CYS	A	35	L	-	CB	SER	V	200
R	H	SG	CYS	A	35	L	-	OG	SER	V	200
R	H	SG	CYS	A	35	L	-	HA	SER	V	200
R	H	SG	CYS	A	35	L	-	HB2	SER	V	200
R	H	SG	CYS	A	35	L	-	HG	SER	V	200
R	H	SG	CYS	A	35	L	-	N	LEU	V	201
R	H	SG	CYS	A	35	L	-	H	LEU	V	201
R	H	SG	CYS	A	35	L	-	HG	LEU	V	201
R	H	SG	CYS	A	35	L	-	HH21	ARG	V	205
R	H	SG	CYS	A	35	L	-	HH22	ARG	V	205
R	H	N	ILE	A	36	L	-	HH22	ARG	V	205
R	H	CG1	ILE	A	36	L	-	NE	ARG	V	202
R	H	CG1	ILE	A	36	L	-	NH2	ARG	V	202
R	H	CG1	ILE	A	36	L	-	CZ	ARG	V	202
R	H	CG1	ILE	A	36	L	-	HE	ARG	V	202
R	H	CG1	ILE	A	36	L	-	HH21	ARG	V	202
R	H	CG1	ILE	A	36	L	-	HH22	ARG	V	202
R	H	CD1	ILE	A	36	L	-	NH2	ARG	V	202
R	H	CD1	ILE	A	36	L	-	CZ	ARG	V	202
R	H	CD1	ILE	A	36	L	-	HE	ARG	V	202
R	H	CD1	ILE	A	36	L	-	HH21	ARG	V	202
R	H	CD1	ILE	A	36	L	-	HH22	ARG	V	202
R	H	N	LEU	A	38	L	-	HH12	ARG	V	205
R	H	N	LEU	A	38	L	-	HH22	ARG	V	205
R	H	CA	LEU	A	38	L	-	NH1	ARG	V	205
R	H	CA	LEU	A	38	L	-	CZ	ARG	V	205
R	H	CA	LEU	A	38	L	-	HH11	ARG	V	205
R	H	CA	LEU	A	38	L	-	HH12	ARG	V	205
R	H	CA	LEU	A	38	L	-	HH22	ARG	V	205
R	H	C	LEU	A	38	L	-	NH1	ARG	V	205
R	H	C	LEU	A	38	L	-	CZ	ARG	V	205
R	H	C	LEU	A	38	L	-	HH11	ARG	V	205
R	H	C	LEU	A	38	L	-	HH12	ARG	V	205
R	H	CB	LEU	A	38	L	S	HB2	ASN	V	170
R	H	CB	LEU	A	38	L	S	HB3	ASN	V	170
R	H	CB	LEU	A	38	L	-	NH1	ARG	V	205
R	H	CB	LEU	A	38	L	-	NH2	ARG	V	205
R	H	CB	LEU	A	38	L	-	CZ	ARG	V	205
R	H	CB	LEU	A	38	L	-	HH11	ARG	V	205
R	H	CB	LEU	A	38	L	-	HH12	ARG	V	205
R	H	CB	LEU	A	38	L	-	HH22	ARG	V	205
R	H	O	LEU	A	38	L	-	NH1	ARG	V	205
R	H	O	LEU	A	38	L	-	HH11	ARG	V	205
R	H	CG	LEU	A	38	L	S	HG2	MET	V	147
R	H	CG	LEU	A	38	L	S	CB	ASN	V	170
R	H	CG	LEU	A	38	L	S	HB2	ASN	V	170
R	H	CG	LEU	A	38	L	S	HB3	ASN	V	170
R	H	CG	LEU	A	38	L	S	HG1	THR	V	172
R	H	CG	LEU	A	38	L	-	NH1	ARG	V	205
R	H	CG	LEU	A	38	L	-	HH11	ARG	V	205
R	H	CG	LEU	A	38	L	-	HH12	ARG	V	205
R	H	CG	LEU	A	38	L	-	HH22	ARG	V	205
R	H	CD1	LEU	A	38	L	S	HG2	MET	V	147
R	H	CD1	LEU	A	38	L	S	C	ASN	V	170
R	H	CD1	LEU	A	38	L	S	CB	ASN	V	170
R	H	CD1	LEU	A	38	L	S	O	ASN	V	170
R	H	CD1	LEU	A	38	L	S	HB2	ASN	V	170
R	H	CD1	LEU	A	38	L	S	HB3	ASN	V	170
R	H	CD1	LEU	A	38	L	S	N	ILE	V	171
R	H	CD1	LEU	A	38	L	S	CA	ILE	V	171
R	H	CD1	LEU	A	38	L	S	C	ILE	V	171
R	H	CD1	LEU	A	38	L	S	O	ILE	V	171
R	H	CD1	LEU	A	38	L	S	HA	ILE	V	171
R	H	CD1	LEU	A	38	L	S	OG1	THR	V	172
R	H	CD1	LEU	A	38	L	S	HG1	THR	V	172
R	H	CD1	LEU	A	38	L	-	NH1	ARG	V	205
R	H	CD1	LEU	A	38	L	-	HH11	ARG	V	205
R	H	CD1	LEU	A	38	L	-	HH12	ARG	V	205
R	H	CD1	LEU	A	38	L	-	HH22	ARG	V	205
R	H	CD2	LEU	A	38	L	S	SD	MET	V	147
R	H	CD2	LEU	A	38	L	S	CB	ASN	V	170
R	H	CD2	LEU	A	38	L	S	CG	ASN	V	170
R	H	CD2	LEU	A	38	L	S	ND2	ASN	V	170
R	H	CD2	LEU	A	38	L	S	HB2	ASN	V	170
R	H	CD2	LEU	A	38	L	S	HB3	ASN	V	170
R	H	CD2	LEU	A	38	L	S	HD21	ASN	V	170
R	H	CD2	LEU	A	38	L	-	HH11	ARG	V	205
R	H	CD2	LEU	A	38	L	-	HH12	ARG	V	205
R	H	N	THR	A	39	L	-	NH1	ARG	V	205
R	H	N	THR	A	39	L	-	NH2	ARG	V	205
R	H	N	THR	A	39	L	-	CZ	ARG	V	205
R	H	N	THR	A	39	L	-	HH11	ARG	V	205
R	H	N	THR	A	39	L	-	HH12	ARG	V	205
R	H	N	THR	A	39	L	-	HH22	ARG	V	205
R	H	CB	THR	A	39	L	-	HH21	ARG	V	205
R	H	OG1	THR	A	39	L	-	NE	ARG	V	205
R	H	OG1	THR	A	39	L	-	NH2	ARG	V	205
R	H	OG1	THR	A	39	L	-	CZ	ARG	V	205
R	H	OG1	THR	A	39	L	-	HE	ARG	V	205
R	H	OG1	THR	A	39	L	-	HH21	ARG	V	205
R	H	OG1	THR	A	39	L	-	HH22	ARG	V	205
R	H	CD2	HIS	A	41	L	S	HD21	ASN	V	170
R	H	CG	TYR	A	42	L	-	O	GLY	V	31
R	H	CG	TYR	A	42	L	-	HD22	ASN	V	33
R	H	CD1	TYR	A	42	L	-	O	GLY	V	31
R	H	CD2	TYR	A	42	L	-	C	GLY	V	31
R	H	CD2	TYR	A	42	L	-	O	GLY	V	31
R	H	CD2	TYR	A	42	L	-	HA3	GLY	V	32
R	H	CD2	TYR	A	42	L	-	ND2	ASN	V	33
R	H	CD2	TYR	A	42	L	-	HD21	ASN	V	33
R	H	CD2	TYR	A	42	L	-	HD22	ASN	V	33
R	H	CE1	TYR	A	42	L	-	C	GLY	V	31
R	H	CE1	TYR	A	42	L	-	O	GLY	V	31
R	H	CE1	TYR	A	42	L	-	HA2	GLY	V	31
R	H	CE2	TYR	A	42	L	-	HD2	LYS	V	28
R	H	CE2	TYR	A	42	L	-	C	GLY	V	31
R	H	CE2	TYR	A	42	L	-	O	GLY	V	31
R	H	CE2	TYR	A	42	L	-	HA2	GLY	V	31
R	H	CE2	TYR	A	42	L	-	N	GLY	V	32
R	H	CE2	TYR	A	42	L	-	CA	GLY	V	32
R	H	CE2	TYR	A	42	L	-	C	GLY	V	32
R	H	CE2	TYR	A	42	L	-	O	GLY	V	32
R	H	CE2	TYR	A	42	L	-	HA3	GLY	V	32
R	H	CE2	TYR	A	42	L	-	CG	ASN	V	33
R	H	CE2	TYR	A	42	L	-	ND2	ASN	V	33
R	H	CE2	TYR	A	42	L	-	OD1	ASN	V	33
R	H	CE2	TYR	A	42	L	-	HD21	ASN	V	33
R	H	CE2	TYR	A	42	L	-	HD22	ASN	V	33
R	H	OH	TYR	A	42	L	-	CB	LYS	V	28
R	H	OH	TYR	A	42	L	-	CG	LYS	V	28
R	H	OH	TYR	A	42	L	-	CD	LYS	V	28
R	H	OH	TYR	A	42	L	-	HB2	LYS	V	28
R	H	OH	TYR	A	42	L	-	HG3	LYS	V	28
R	H	OH	TYR	A	42	L	-	HD2	LYS	V	28
R	H	OH	TYR	A	42	L	-	HD3	LYS	V	28
R	H	OH	TYR	A	42	L	-	HZ2	LYS	V	28
R	H	OH	TYR	A	42	L	-	CA	GLY	V	31
R	H	OH	TYR	A	42	L	-	C	GLY	V	31
R	H	OH	TYR	A	42	L	-	O	GLY	V	31
R	H	OH	TYR	A	42	L	-	HA2	GLY	V	31
R	H	OH	TYR	A	42	L	-	N	GLY	V	32
R	H	OH	TYR	A	42	L	-	C	GLY	V	32
R	H	OH	TYR	A	42	L	-	O	GLY	V	32
R	H	OH	TYR	A	42	L	-	H	GLY	V	32
R	H	CZ	TYR	A	42	L	-	HD2	LYS	V	28
R	H	CZ	TYR	A	42	L	-	CA	GLY	V	31
R	H	CZ	TYR	A	42	L	-	C	GLY	V	31
R	H	CZ	TYR	A	42	L	-	O	GLY	V	31
R	H	CZ	TYR	A	42	L	-	HA2	GLY	V	31
R	H	CZ	TYR	A	42	L	-	N	GLY	V	32
R	H	CZ	TYR	A	42	L	-	C	GLY	V	32
R	H	CZ	TYR	A	42	L	-	O	GLY	V	32
R	H	CZ	TYR	A	42	L	-	ND2	ASN	V	33
R	H	CZ	TYR	A	42	L	-	HD22	ASN	V	33
R	H	CB	ASN	A	46	L	-	HZ2	LYS	V	28
R	H	CG	ASN	A	46	L	-	NZ	LYS	V	28
R	H	CG	ASN	A	46	L	-	HZ1	LYS	V	28
R	H	CG	ASN	A	46	L	-	HZ2	LYS	V	28
R	H	CG	ASN	A	46	L	-	HZ3	LYS	V	28
R	H	CG	ASN	A	46	L	-	CG	ASN	V	33
R	H	CG	ASN	A	46	L	-	OD1	ASN	V	33
R	H	CG	ASN	A	46	L	-	HD22	ASN	V	33
R	H	ND2	ASN	A	46	L	-	NZ	LYS	V	28
R	H	ND2	ASN	A	46	L	-	HD2	LYS	V	28
R	H	ND2	ASN	A	46	L	-	HZ1	LYS	V	28
R	H	ND2	ASN	A	46	L	-	HZ2	LYS	V	28
R	H	ND2	ASN	A	46	L	-	CG	ASN	V	33
R	H	ND2	ASN	A	46	L	-	ND2	ASN	V	33
R	H	ND2	ASN	A	46	L	-	OD1	ASN	V	33
R	H	ND2	ASN	A	46	L	-	HD22	ASN	V	33
R	H	OD1	ASN	A	46	L	-	NZ	LYS	V	28
R	H	OD1	ASN	A	46	L	-	HZ1	LYS	V	28
R	H	OD1	ASN	A	46	L	-	HZ2	LYS	V	28
R	H	OD1	ASN	A	46	L	-	HZ3	LYS	V	28
R	H	OD1	ASN	A	46	L	-	CG	ASN	V	33
R	H	OD1	ASN	A	46	L	-	ND2	ASN	V	33
R	H	OD1	ASN	A	46	L	-	OD1	ASN	V	33
R	H	OD1	ASN	A	46	L	-	HD22	ASN	V	33
R	S	N	LYS	A	48	L	-	OE1	GLU	V	23
R	S	O	LYS	A	48	L	-	OE1	GLU	V	23
R	S	NH2	ARG	A	124	L	-	HG21	ILE	V	21
R	-	CB	ARG	A	182	L	-	HD12	LEU	V	19
R	-	CD	ARG	A	182	L	-	CD1	LEU	V	19
R	-	CD	ARG	A	182	L	-	HD11	LEU	V	19
R	-	CD	ARG	A	182	L	-	HD12	LEU	V	19
R	-	NE	ARG	A	182	L	-	HD11	LEU	V	19
R	-	NH1	ARG	A	182	L	-	CD1	LEU	V	19
R	-	NH1	ARG	A	182	L	-	HB2	LEU	V	19
R	-	NH1	ARG	A	182	L	-	HD11	LEU	V	19
R	-	NH1	ARG	A	182	L	-	HD12	LEU	V	19
R	-	CZ	ARG	A	182	L	-	HD11	LEU	V	19
R	-	CB	THR	A	185	L	-	HG22	ILE	V	21
R	-	CB	THR	A	185	L	-	CD	PRO	V	22
R	-	CB	THR	A	185	L	-	HG2	PRO	V	22
R	-	CB	THR	A	185	L	-	HD3	PRO	V	22
R	-	CG2	THR	A	185	L	-	CG2	ILE	V	21
R	-	CG2	THR	A	185	L	-	HG22	ILE	V	21
R	-	CG2	THR	A	185	L	-	HG23	ILE	V	21
R	-	CG2	THR	A	185	L	-	O	PRO	V	22
R	-	CG2	THR	A	185	L	-	HG2	PRO	V	22
R	-	CG2	THR	A	185	L	-	HD3	PRO	V	22
R	-	OG1	THR	A	185	L	-	CG2	ILE	V	21
R	-	OG1	THR	A	185	L	-	HA	ILE	V	21
R	-	OG1	THR	A	185	L	-	HG22	ILE	V	21
R	-	OG1	THR	A	185	L	-	HG23	ILE	V	21
R	-	OG1	THR	A	185	L	-	N	PRO	V	22
R	-	OG1	THR	A	185	L	-	CG	PRO	V	22
R	-	OG1	THR	A	185	L	-	CD	PRO	V	22
R	-	OG1	THR	A	185	L	-	HG2	PRO	V	22
R	-	OG1	THR	A	185	L	-	HG3	PRO	V	22
R	-	OG1	THR	A	185	L	-	HD2	PRO	V	22
R	-	OG1	THR	A	185	L	-	HD3	PRO	V	22
R	-	CB	GLU	A	199	L	-	HD23	LEU	V	19
R	-	CG	GLU	A	199	L	-	HD23	LEU	V	19
R	-	CD	GLU	A	199	L	-	CD2	LEU	V	19
R	-	CD	GLU	A	199	L	-	HD22	LEU	V	19
R	-	CD	GLU	A	199	L	-	HD23	LEU	V	19
R	-	OE2	GLU	A	199	L	-	CD2	LEU	V	19
R	-	OE2	GLU	A	199	L	-	HD21	LEU	V	19
R	-	OE2	GLU	A	199	L	-	HD22	LEU	V	19
R	-	OE2	GLU	A	199	L	-	HD23	LEU	V	19
R	-	N	GLU	A	200	L	-	HD13	LEU	V	19
R	-	N	GLU	A	200	L	-	HD23	LEU	V	19
R	-	CA	GLU	A	200	L	-	HD13	LEU	V	19
R	-	C	GLU	A	200	L	-	HD13	LEU	V	19
R	-	CB	GLU	A	200	L	-	HB2	SER	V	17
R	-	CB	GLU	A	200	L	-	HD13	LEU	V	19
R	-	O	GLU	A	200	L	-	CD1	LEU	V	19
R	-	O	GLU	A	200	L	-	HD11	LEU	V	19
R	-	O	GLU	A	200	L	-	HD12	LEU	V	19
R	-	O	GLU	A	200	L	-	HD13	LEU	V	19
R	-	NZ	LYS	A	255	L	-	HG12	VAL	V	14
R	-	NZ	LYS	A	255	L	-	HA	VAL	V	16

- 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