IID

Q8NHM4_Q9NRR2.1 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	-	LEU	A	10	L	-	LYS	V	66
R	-	PRO	A	102	L	-	LEU	V	4
R	-	PRO	A	102	L	-	ILE	V	6
R	-	HIS	A	103	L	-	ILE	V	6
R	-	HIS	A	103	L	-	LEU	V	7
R	-	LEU	A	11	L	-	GLY	V	198
R	-	LEU	A	11	L	-	SER	V	200
R	-	LEU	A	11	L	S	PHE	V	47
R	-	LEU	A	11	L	S	CYS	V	48
R	-	LEU	A	11	L	-	LYS	V	66
R	-	LEU	A	12	L	-	TYR	V	154
R	-	ALA	A	13	L	-	SER	V	45
R	-	ALA	A	13	L	S	HIS	V	46
R	-	VAL	A	133	L	-	VAL	V	10
R	-	VAL	A	133	L	-	GLY	V	11
R	-	PRO	A	134	L	-	GLY	V	11
R	-	PRO	A	134	L	-	ALA	V	13
R	-	VAL	A	135	L	-	GLY	V	11
R	-	THR	A	136	L	-	VAL	V	10
R	-	THR	A	136	L	-	GLY	V	11
R	-	THR	A	136	L	-	PHE	V	9
R	-	VAL	A	14	L	-	ALA	V	152
R	-	VAL	A	14	L	-	TYR	V	154
R	-	PRO	A	15	L	-	TYR	V	154
R	-	GLY	A	16	L	-	ASP	V	153
R	-	GLY	A	16	L	-	TYR	V	154
R	-	VAL	A	17	L	-	ALA	V	152
R	-	VAL	A	17	L	-	ASP	V	153
R	-	VAL	A	17	L	-	TYR	V	154
R	-	THR	A	21	L	-	ASP	V	19
R	-	ARG	A	281	L	-	PRO	V	17
R	-	ARG	A	281	L	-	PHE	V	18
R	-	LEU	A	285	L	S	ASP	V	162
R	-	LEU	A	285	L	-	TYR	V	28
R	H	LEU	A	288	L	S	GLU	V	138
R	H	LEU	A	288	L	S	LEU	V	161
R	H	LEU	A	288	L	S	ASP	V	162
R	H	LEU	A	288	L	S	ALA	V	163
R	H	LEU	A	288	L	S	PRO	V	164
R	H	LEU	A	288	L	-	PHE	V	188
R	H	LEU	A	288	L	-	LYS	V	193
R	H	LEU	A	288	L	-	TYR	V	28
R	H	PHE	A	289	L	S	GLU	V	138
R	H	PHE	A	289	L	S	ASP	V	162
R	H	PRO	A	291	L	S	GLU	V	138
R	H	PRO	A	291	L	S	PRO	V	164
R	H	PRO	A	291	L	-	PHE	V	188
R	H	GLY	A	292	L	-	GLY	V	136
R	H	GLY	A	292	L	S	GLU	V	138
R	H	GLY	A	292	L	S	PRO	V	164
R	H	LEU	A	293	L	S	GLU	V	138
R	H	LEU	A	295	L	-	ALA	V	135
R	H	LEU	A	295	L	-	GLY	V	136
R	H	LEU	A	295	L	S	PRO	V	164
R	H	LEU	A	295	L	-	LEU	V	166
R	H	LEU	A	295	L	-	THR	V	167
R	H	LEU	A	295	L	H	LYS	V	170
R	H	LEU	A	296	L	-	ALA	V	135
R	H	LEU	A	296	L	-	GLY	V	136
R	H	LEU	A	296	L	-	THR	V	137
R	H	LEU	A	296	L	S	GLU	V	138
R	H	SER	A	299	L	-	ALA	V	135
R	-	ALA	A	5	L	-	ARG	V	101
R	-	CYS	A	6	L	-	ARG	V	101
R	-	GLY	A	7	L	-	ARG	V	101
R	-	LEU	A	8	L	-	TYR	V	65
R	-	LEU	A	8	L	-	LYS	V	66
R	-	LEU	A	8	L	-	PRO	V	67
R	-	LEU	A	9	L	-	LYS	V	66

- 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

Q8NHM4_Q9NRR2.1 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	ALA	A	5	L	-	HH12	ARG	V	101
R	-	C	ALA	A	5	L	-	HH22	ARG	V	101
R	-	O	ALA	A	5	L	-	NH1	ARG	V	101
R	-	O	ALA	A	5	L	-	HH12	ARG	V	101
R	-	O	ALA	A	5	L	-	HH22	ARG	V	101
R	-	N	CYS	A	6	L	-	NH1	ARG	V	101
R	-	N	CYS	A	6	L	-	NH2	ARG	V	101
R	-	N	CYS	A	6	L	-	CZ	ARG	V	101
R	-	N	CYS	A	6	L	-	HH12	ARG	V	101
R	-	N	CYS	A	6	L	-	HH21	ARG	V	101
R	-	N	CYS	A	6	L	-	HH22	ARG	V	101
R	-	CA	CYS	A	6	L	-	NE	ARG	V	101
R	-	CA	CYS	A	6	L	-	NH1	ARG	V	101
R	-	CA	CYS	A	6	L	-	NH2	ARG	V	101
R	-	CA	CYS	A	6	L	-	CZ	ARG	V	101
R	-	CA	CYS	A	6	L	-	HH11	ARG	V	101
R	-	CA	CYS	A	6	L	-	HH12	ARG	V	101
R	-	CA	CYS	A	6	L	-	HH21	ARG	V	101
R	-	CA	CYS	A	6	L	-	HH22	ARG	V	101
R	-	C	CYS	A	6	L	-	NH1	ARG	V	101
R	-	C	CYS	A	6	L	-	NH2	ARG	V	101
R	-	C	CYS	A	6	L	-	CZ	ARG	V	101
R	-	C	CYS	A	6	L	-	HH11	ARG	V	101
R	-	C	CYS	A	6	L	-	HH12	ARG	V	101
R	-	C	CYS	A	6	L	-	HH21	ARG	V	101
R	-	C	CYS	A	6	L	-	HH22	ARG	V	101
R	-	CB	CYS	A	6	L	-	NE	ARG	V	101
R	-	CB	CYS	A	6	L	-	NH1	ARG	V	101
R	-	CB	CYS	A	6	L	-	NH2	ARG	V	101
R	-	CB	CYS	A	6	L	-	CZ	ARG	V	101
R	-	CB	CYS	A	6	L	-	HE	ARG	V	101
R	-	CB	CYS	A	6	L	-	HH11	ARG	V	101
R	-	CB	CYS	A	6	L	-	HH12	ARG	V	101
R	-	CB	CYS	A	6	L	-	HH21	ARG	V	101
R	-	CB	CYS	A	6	L	-	HH22	ARG	V	101
R	-	O	CYS	A	6	L	-	NH1	ARG	V	101
R	-	O	CYS	A	6	L	-	NH2	ARG	V	101
R	-	O	CYS	A	6	L	-	HH12	ARG	V	101
R	-	O	CYS	A	6	L	-	HH22	ARG	V	101
R	-	SG	CYS	A	6	L	-	CG	ARG	V	101
R	-	SG	CYS	A	6	L	-	CD	ARG	V	101
R	-	SG	CYS	A	6	L	-	NE	ARG	V	101
R	-	SG	CYS	A	6	L	-	NH1	ARG	V	101
R	-	SG	CYS	A	6	L	-	NH2	ARG	V	101
R	-	SG	CYS	A	6	L	-	CZ	ARG	V	101
R	-	SG	CYS	A	6	L	-	HB3	ARG	V	101
R	-	SG	CYS	A	6	L	-	HG2	ARG	V	101
R	-	SG	CYS	A	6	L	-	HD2	ARG	V	101
R	-	SG	CYS	A	6	L	-	HD3	ARG	V	101
R	-	SG	CYS	A	6	L	-	HE	ARG	V	101
R	-	SG	CYS	A	6	L	-	HH11	ARG	V	101
R	-	SG	CYS	A	6	L	-	HH12	ARG	V	101
R	-	SG	CYS	A	6	L	-	HH21	ARG	V	101
R	-	SG	CYS	A	6	L	-	HH22	ARG	V	101
R	-	N	GLY	A	7	L	-	NH1	ARG	V	101
R	-	N	GLY	A	7	L	-	NH2	ARG	V	101
R	-	N	GLY	A	7	L	-	CZ	ARG	V	101
R	-	N	GLY	A	7	L	-	HH11	ARG	V	101
R	-	N	GLY	A	7	L	-	HH12	ARG	V	101
R	-	N	GLY	A	7	L	-	HH22	ARG	V	101
R	-	CA	GLY	A	7	L	-	NH1	ARG	V	101
R	-	CA	GLY	A	7	L	-	HH11	ARG	V	101
R	-	CA	GLY	A	7	L	-	HH12	ARG	V	101
R	-	C	GLY	A	7	L	-	HH12	ARG	V	101
R	-	O	GLY	A	7	L	-	HH12	ARG	V	101
R	-	CG	LEU	A	8	L	-	C	TYR	V	65
R	-	CG	LEU	A	8	L	-	O	TYR	V	65
R	-	CG	LEU	A	8	L	-	HD1	TYR	V	65
R	-	CG	LEU	A	8	L	-	CA	LYS	V	66
R	-	CG	LEU	A	8	L	-	CG	LYS	V	66
R	-	CG	LEU	A	8	L	-	HA	LYS	V	66
R	-	CG	LEU	A	8	L	-	HG2	LYS	V	66
R	-	CG	LEU	A	8	L	-	CD	PRO	V	67
R	-	CG	LEU	A	8	L	-	HD2	PRO	V	67
R	-	CG	LEU	A	8	L	-	HD3	PRO	V	67
R	-	CD1	LEU	A	8	L	-	C	TYR	V	65
R	-	CD1	LEU	A	8	L	-	O	TYR	V	65
R	-	CD1	LEU	A	8	L	-	CG	TYR	V	65
R	-	CD1	LEU	A	8	L	-	CD1	TYR	V	65
R	-	CD1	LEU	A	8	L	-	CE1	TYR	V	65
R	-	CD1	LEU	A	8	L	-	HB3	TYR	V	65
R	-	CD1	LEU	A	8	L	-	HD1	TYR	V	65
R	-	CD1	LEU	A	8	L	-	HE1	TYR	V	65
R	-	CD1	LEU	A	8	L	-	N	LYS	V	66
R	-	CD1	LEU	A	8	L	-	CA	LYS	V	66
R	-	CD1	LEU	A	8	L	-	C	LYS	V	66
R	-	CD1	LEU	A	8	L	-	HA	LYS	V	66
R	-	CD1	LEU	A	8	L	-	HG2	LYS	V	66
R	-	CD1	LEU	A	8	L	-	CD	PRO	V	67
R	-	CD1	LEU	A	8	L	-	HD2	PRO	V	67
R	-	CD2	LEU	A	8	L	-	O	TYR	V	65
R	-	CD2	LEU	A	8	L	-	CA	LYS	V	66
R	-	CD2	LEU	A	8	L	-	CB	LYS	V	66
R	-	CD2	LEU	A	8	L	-	CG	LYS	V	66
R	-	CD2	LEU	A	8	L	-	HA	LYS	V	66
R	-	CD2	LEU	A	8	L	-	HB3	LYS	V	66
R	-	CD2	LEU	A	8	L	-	HG2	LYS	V	66
R	-	CD2	LEU	A	8	L	-	N	PRO	V	67
R	-	CD2	LEU	A	8	L	-	CG	PRO	V	67
R	-	CD2	LEU	A	8	L	-	CD	PRO	V	67
R	-	CD2	LEU	A	8	L	-	HG3	PRO	V	67
R	-	CD2	LEU	A	8	L	-	HD2	PRO	V	67
R	-	CD2	LEU	A	8	L	-	HD3	PRO	V	67
R	-	C	LEU	A	9	L	-	HE2	LYS	V	66
R	-	O	LEU	A	9	L	-	CE	LYS	V	66
R	-	O	LEU	A	9	L	-	HE2	LYS	V	66
R	-	O	LEU	A	9	L	-	HE3	LYS	V	66
R	-	N	LEU	A	10	L	-	HE2	LYS	V	66
R	-	CA	LEU	A	10	L	-	CE	LYS	V	66
R	-	CA	LEU	A	10	L	-	NZ	LYS	V	66
R	-	CA	LEU	A	10	L	-	HE2	LYS	V	66
R	-	CA	LEU	A	10	L	-	HE3	LYS	V	66
R	-	CA	LEU	A	10	L	-	HZ1	LYS	V	66
R	-	C	LEU	A	10	L	-	HE2	LYS	V	66
R	-	C	LEU	A	10	L	-	HZ1	LYS	V	66
R	-	CB	LEU	A	10	L	-	HE2	LYS	V	66
R	-	CB	LEU	A	10	L	-	HZ1	LYS	V	66
R	-	CB	LEU	A	10	L	-	HZ2	LYS	V	66
R	-	CG	LEU	A	10	L	-	CE	LYS	V	66
R	-	CG	LEU	A	10	L	-	NZ	LYS	V	66
R	-	CG	LEU	A	10	L	-	HD2	LYS	V	66
R	-	CG	LEU	A	10	L	-	HE2	LYS	V	66
R	-	CG	LEU	A	10	L	-	HZ1	LYS	V	66
R	-	CG	LEU	A	10	L	-	HZ2	LYS	V	66
R	-	CD1	LEU	A	10	L	-	HD2	LYS	V	66
R	-	CD1	LEU	A	10	L	-	HE2	LYS	V	66
R	-	CD2	LEU	A	10	L	-	HE2	LYS	V	66
R	-	CD2	LEU	A	10	L	-	HZ2	LYS	V	66
R	-	N	LEU	A	11	L	S	HB3	PHE	V	47
R	-	N	LEU	A	11	L	-	NZ	LYS	V	66
R	-	N	LEU	A	11	L	-	HE2	LYS	V	66
R	-	N	LEU	A	11	L	-	HE3	LYS	V	66
R	-	N	LEU	A	11	L	-	HZ1	LYS	V	66
R	-	CA	LEU	A	11	L	S	HB3	PHE	V	47
R	-	CA	LEU	A	11	L	-	HZ1	LYS	V	66
R	-	C	LEU	A	11	L	S	HB3	PHE	V	47
R	-	C	LEU	A	11	L	-	HZ1	LYS	V	66
R	-	CB	LEU	A	11	L	S	CA	PHE	V	47
R	-	CB	LEU	A	11	L	S	C	PHE	V	47
R	-	CB	LEU	A	11	L	S	CB	PHE	V	47
R	-	CB	LEU	A	11	L	S	O	PHE	V	47
R	-	CB	LEU	A	11	L	S	HA	PHE	V	47
R	-	CB	LEU	A	11	L	S	HB3	PHE	V	47
R	-	CB	LEU	A	11	L	S	HD2	PHE	V	47
R	-	O	LEU	A	11	L	S	CB	PHE	V	47
R	-	O	LEU	A	11	L	S	HA	PHE	V	47
R	-	O	LEU	A	11	L	S	HB2	PHE	V	47
R	-	O	LEU	A	11	L	S	HB3	PHE	V	47
R	-	O	LEU	A	11	L	-	HZ1	LYS	V	66
R	-	CG	LEU	A	11	L	S	O	PHE	V	47
R	-	CG	LEU	A	11	L	S	HB3	PHE	V	47
R	-	CG	LEU	A	11	L	S	HD2	PHE	V	47
R	-	CG	LEU	A	11	L	S	HG	CYS	V	48
R	-	CD1	LEU	A	11	L	S	C	PHE	V	47
R	-	CD1	LEU	A	11	L	S	O	PHE	V	47
R	-	CD1	LEU	A	11	L	S	CD2	PHE	V	47
R	-	CD1	LEU	A	11	L	S	HB3	PHE	V	47
R	-	CD1	LEU	A	11	L	S	HD2	PHE	V	47
R	-	CD1	LEU	A	11	L	S	SG	CYS	V	48
R	-	CD1	LEU	A	11	L	S	HG	CYS	V	48
R	-	CD1	LEU	A	11	L	-	HB2	SER	V	200
R	-	CD2	LEU	A	11	L	-	H	GLY	V	198
R	-	O	LEU	A	12	L	-	HH	TYR	V	154
R	-	N	ALA	A	13	L	-	HG	SER	V	45
R	-	N	ALA	A	13	L	S	O	HIS	V	46
R	-	CA	ALA	A	13	L	-	HG	SER	V	45
R	-	CA	ALA	A	13	L	S	O	HIS	V	46
R	-	CB	ALA	A	13	L	-	CB	SER	V	45
R	-	CB	ALA	A	13	L	-	OG	SER	V	45
R	-	CB	ALA	A	13	L	-	HB2	SER	V	45
R	-	CB	ALA	A	13	L	-	HG	SER	V	45
R	-	CB	ALA	A	13	L	S	C	HIS	V	46
R	-	CB	ALA	A	13	L	S	O	HIS	V	46
R	-	N	VAL	A	14	L	-	CD2	TYR	V	154
R	-	N	VAL	A	14	L	-	CE2	TYR	V	154
R	-	N	VAL	A	14	L	-	CZ	TYR	V	154
R	-	N	VAL	A	14	L	-	HD2	TYR	V	154
R	-	N	VAL	A	14	L	-	HE2	TYR	V	154
R	-	N	VAL	A	14	L	-	HH	TYR	V	154
R	-	CA	VAL	A	14	L	-	CD2	TYR	V	154
R	-	CA	VAL	A	14	L	-	CE2	TYR	V	154
R	-	CA	VAL	A	14	L	-	HD2	TYR	V	154
R	-	CA	VAL	A	14	L	-	HE2	TYR	V	154
R	-	C	VAL	A	14	L	-	CD2	TYR	V	154
R	-	C	VAL	A	14	L	-	CE2	TYR	V	154
R	-	C	VAL	A	14	L	-	HB2	TYR	V	154
R	-	C	VAL	A	14	L	-	HD2	TYR	V	154
R	-	C	VAL	A	14	L	-	HE2	TYR	V	154
R	-	CB	VAL	A	14	L	-	HB1	ALA	V	152
R	-	CB	VAL	A	14	L	-	CD2	TYR	V	154
R	-	CB	VAL	A	14	L	-	CE2	TYR	V	154
R	-	CB	VAL	A	14	L	-	CZ	TYR	V	154
R	-	CB	VAL	A	14	L	-	HD2	TYR	V	154
R	-	CB	VAL	A	14	L	-	HE2	TYR	V	154
R	-	CB	VAL	A	14	L	-	HH	TYR	V	154
R	-	O	VAL	A	14	L	-	CB	TYR	V	154
R	-	O	VAL	A	14	L	-	CG	TYR	V	154
R	-	O	VAL	A	14	L	-	CD2	TYR	V	154
R	-	O	VAL	A	14	L	-	CE2	TYR	V	154
R	-	O	VAL	A	14	L	-	HB2	TYR	V	154
R	-	O	VAL	A	14	L	-	HB3	TYR	V	154
R	-	O	VAL	A	14	L	-	HD2	TYR	V	154
R	-	O	VAL	A	14	L	-	HE2	TYR	V	154
R	-	CG1	VAL	A	14	L	-	CB	ALA	V	152
R	-	CG1	VAL	A	14	L	-	HB1	ALA	V	152
R	-	CG1	VAL	A	14	L	-	HB2	ALA	V	152
R	-	CG1	VAL	A	14	L	-	CD2	TYR	V	154
R	-	CG1	VAL	A	14	L	-	CE2	TYR	V	154
R	-	CG1	VAL	A	14	L	-	HD2	TYR	V	154
R	-	CG1	VAL	A	14	L	-	HE2	TYR	V	154
R	-	CG2	VAL	A	14	L	-	HB1	ALA	V	152
R	-	CG2	VAL	A	14	L	-	CE2	TYR	V	154
R	-	CG2	VAL	A	14	L	-	OH	TYR	V	154
R	-	CG2	VAL	A	14	L	-	CZ	TYR	V	154
R	-	CG2	VAL	A	14	L	-	HE2	TYR	V	154
R	-	CG2	VAL	A	14	L	-	HH	TYR	V	154
R	-	N	PRO	A	15	L	-	HD2	TYR	V	154
R	-	C	PRO	A	15	L	-	HB2	TYR	V	154
R	-	C	PRO	A	15	L	-	HD2	TYR	V	154
R	-	O	PRO	A	15	L	-	HD2	TYR	V	154
R	-	N	GLY	A	16	L	-	O	TYR	V	154
R	-	N	GLY	A	16	L	-	H	TYR	V	154
R	-	N	GLY	A	16	L	-	HB2	TYR	V	154
R	-	N	GLY	A	16	L	-	HD2	TYR	V	154
R	-	CA	GLY	A	16	L	-	N	TYR	V	154
R	-	CA	GLY	A	16	L	-	O	TYR	V	154
R	-	CA	GLY	A	16	L	-	H	TYR	V	154
R	-	CA	GLY	A	16	L	-	HB2	TYR	V	154
R	-	C	GLY	A	16	L	-	HA	ASP	V	153
R	-	C	GLY	A	16	L	-	H	TYR	V	154
R	-	N	VAL	A	17	L	-	OD1	ASP	V	153
R	-	N	VAL	A	17	L	-	HA	ASP	V	153
R	-	N	VAL	A	17	L	-	H	TYR	V	154
R	-	CA	VAL	A	17	L	-	OD1	ASP	V	153
R	-	CA	VAL	A	17	L	-	HA	ASP	V	153
R	-	C	VAL	A	17	L	-	OD1	ASP	V	153
R	-	CB	VAL	A	17	L	-	O	ALA	V	152
R	-	CB	VAL	A	17	L	-	CA	ASP	V	153
R	-	CB	VAL	A	17	L	-	CB	ASP	V	153
R	-	CB	VAL	A	17	L	-	OD1	ASP	V	153
R	-	CB	VAL	A	17	L	-	HA	ASP	V	153
R	-	CB	VAL	A	17	L	-	HB2	ASP	V	153
R	-	O	VAL	A	17	L	-	CG	ASP	V	153
R	-	O	VAL	A	17	L	-	OD1	ASP	V	153
R	-	O	VAL	A	17	L	-	OD2	ASP	V	153
R	-	CG2	VAL	A	17	L	-	C	ALA	V	152
R	-	CG2	VAL	A	17	L	-	O	ALA	V	152
R	-	CG2	VAL	A	17	L	-	CA	ASP	V	153
R	-	CG2	VAL	A	17	L	-	HA	ASP	V	153
R	-	CG2	VAL	A	17	L	-	HB2	ASP	V	153
R	-	CG2	THR	A	21	L	-	CG	ASP	V	19
R	-	CG2	THR	A	21	L	-	OD1	ASP	V	19
R	-	CG2	THR	A	21	L	-	OD2	ASP	V	19
R	-	CB	PRO	A	102	L	-	HG13	ILE	V	6
R	-	CG	PRO	A	102	L	-	HD21	LEU	V	4
R	-	CE1	HIS	A	103	L	-	HA	ILE	V	6
R	-	CE1	HIS	A	103	L	-	H	LEU	V	7
R	-	CG1	VAL	A	133	L	-	HA	VAL	V	10
R	-	CG1	VAL	A	133	L	-	H	GLY	V	11
R	-	C	PRO	A	134	L	-	HA3	GLY	V	11
R	-	CB	PRO	A	134	L	-	O	GLY	V	11
R	-	CB	PRO	A	134	L	-	HB2	ALA	V	13
R	-	O	PRO	A	134	L	-	N	GLY	V	11
R	-	O	PRO	A	134	L	-	CA	GLY	V	11
R	-	O	PRO	A	134	L	-	C	GLY	V	11
R	-	O	PRO	A	134	L	-	O	GLY	V	11
R	-	O	PRO	A	134	L	-	H	GLY	V	11
R	-	O	PRO	A	134	L	-	HA3	GLY	V	11
R	-	CG	PRO	A	134	L	-	HB2	ALA	V	13
R	-	N	VAL	A	135	L	-	HA3	GLY	V	11
R	-	CA	VAL	A	135	L	-	HA3	GLY	V	11
R	-	C	VAL	A	135	L	-	CA	GLY	V	11
R	-	C	VAL	A	135	L	-	HA2	GLY	V	11
R	-	C	VAL	A	135	L	-	HA3	GLY	V	11
R	-	O	VAL	A	135	L	-	HA3	GLY	V	11
R	-	N	THR	A	136	L	-	CA	GLY	V	11
R	-	N	THR	A	136	L	-	HA2	GLY	V	11
R	-	N	THR	A	136	L	-	HA3	GLY	V	11
R	-	CA	THR	A	136	L	-	CA	GLY	V	11
R	-	CA	THR	A	136	L	-	HA2	GLY	V	11
R	-	CA	THR	A	136	L	-	HA3	GLY	V	11
R	-	CB	THR	A	136	L	-	HB3	PHE	V	9
R	-	CB	THR	A	136	L	-	HD1	PHE	V	9
R	-	CB	THR	A	136	L	-	HA2	GLY	V	11
R	-	CG2	THR	A	136	L	-	HD1	PHE	V	9
R	-	CG2	THR	A	136	L	-	HA2	GLY	V	11
R	-	OG1	THR	A	136	L	-	CB	PHE	V	9
R	-	OG1	THR	A	136	L	-	HB3	PHE	V	9
R	-	OG1	THR	A	136	L	-	HD1	PHE	V	9
R	-	OG1	THR	A	136	L	-	C	VAL	V	10
R	-	OG1	THR	A	136	L	-	O	VAL	V	10
R	-	OG1	THR	A	136	L	-	N	GLY	V	11
R	-	OG1	THR	A	136	L	-	CA	GLY	V	11
R	-	OG1	THR	A	136	L	-	H	GLY	V	11
R	-	OG1	THR	A	136	L	-	HA2	GLY	V	11
R	-	OG1	THR	A	136	L	-	HA3	GLY	V	11
R	-	NH1	ARG	A	281	L	-	O	PHE	V	18
R	-	NH1	ARG	A	281	L	-	HB3	PHE	V	18
R	-	NH2	ARG	A	281	L	-	CA	PRO	V	17
R	-	NH2	ARG	A	281	L	-	HA	PRO	V	17
R	-	NH2	ARG	A	281	L	-	HB3	PRO	V	17
R	-	NH2	ARG	A	281	L	-	N	PHE	V	18
R	-	NH2	ARG	A	281	L	-	H	PHE	V	18
R	-	NH2	ARG	A	281	L	-	HB3	PHE	V	18
R	-	CD2	LEU	A	285	L	-	CD1	TYR	V	28
R	-	CD2	LEU	A	285	L	-	CE1	TYR	V	28
R	-	CD2	LEU	A	285	L	-	CE2	TYR	V	28
R	-	CD2	LEU	A	285	L	-	OH	TYR	V	28
R	-	CD2	LEU	A	285	L	-	CZ	TYR	V	28
R	-	CD2	LEU	A	285	L	-	HE1	TYR	V	28
R	-	CD2	LEU	A	285	L	-	HH	TYR	V	28
R	-	CD2	LEU	A	285	L	S	OD2	ASP	V	162
R	H	CA	LEU	A	288	L	S	HB3	ASP	V	162
R	H	CA	LEU	A	288	L	-	HZ	PHE	V	188
R	H	C	LEU	A	288	L	S	OE2	GLU	V	138
R	H	C	LEU	A	288	L	S	HB2	ASP	V	162
R	H	C	LEU	A	288	L	S	HB3	ASP	V	162
R	H	C	LEU	A	288	L	-	HZ	PHE	V	188
R	H	CB	LEU	A	288	L	S	CB	ASP	V	162
R	H	CB	LEU	A	288	L	S	O	ASP	V	162
R	H	CB	LEU	A	288	L	S	HB2	ASP	V	162
R	H	CB	LEU	A	288	L	S	HB3	ASP	V	162
R	H	CB	LEU	A	288	L	-	HZ3	LYS	V	193
R	H	O	LEU	A	288	L	S	CD	GLU	V	138
R	H	O	LEU	A	288	L	S	OE1	GLU	V	138
R	H	O	LEU	A	288	L	S	OE2	GLU	V	138
R	H	O	LEU	A	288	L	S	O	ASP	V	162
R	H	O	LEU	A	288	L	S	HB2	ASP	V	162
R	H	O	LEU	A	288	L	S	HB3	ASP	V	162
R	H	O	LEU	A	288	L	S	HA	ALA	V	163
R	H	O	LEU	A	288	L	S	HD2	PRO	V	164
R	H	O	LEU	A	288	L	-	HZ	PHE	V	188
R	H	CG	LEU	A	288	L	S	HD11	LEU	V	161
R	H	CG	LEU	A	288	L	S	O	ASP	V	162
R	H	CG	LEU	A	288	L	S	HB3	ASP	V	162
R	H	CG	LEU	A	288	L	-	CE	LYS	V	193
R	H	CG	LEU	A	288	L	-	NZ	LYS	V	193
R	H	CG	LEU	A	288	L	-	HD3	LYS	V	193
R	H	CG	LEU	A	288	L	-	HZ1	LYS	V	193
R	H	CG	LEU	A	288	L	-	HZ2	LYS	V	193
R	H	CG	LEU	A	288	L	-	HZ3	LYS	V	193
R	H	CD1	LEU	A	288	L	-	HD1	TYR	V	28
R	H	CD1	LEU	A	288	L	-	HE1	TYR	V	28
R	H	CD1	LEU	A	288	L	S	HD11	LEU	V	161
R	H	CD1	LEU	A	288	L	S	H	ASP	V	162
R	H	CD1	LEU	A	288	L	S	HB3	ASP	V	162
R	H	CD1	LEU	A	288	L	-	NZ	LYS	V	193
R	H	CD1	LEU	A	288	L	-	HD3	LYS	V	193
R	H	CD1	LEU	A	288	L	-	HZ1	LYS	V	193
R	H	CD1	LEU	A	288	L	-	HZ2	LYS	V	193
R	H	CD1	LEU	A	288	L	-	HZ3	LYS	V	193
R	H	CD2	LEU	A	288	L	S	CD1	LEU	V	161
R	H	CD2	LEU	A	288	L	S	HD11	LEU	V	161
R	H	CD2	LEU	A	288	L	S	HD13	LEU	V	161
R	H	CD2	LEU	A	288	L	S	O	ASP	V	162
R	H	CD2	LEU	A	288	L	-	CE2	PHE	V	188
R	H	CD2	LEU	A	288	L	-	CZ	PHE	V	188
R	H	CD2	LEU	A	288	L	-	HE2	PHE	V	188
R	H	CD2	LEU	A	288	L	-	HZ	PHE	V	188
R	H	CD2	LEU	A	288	L	-	CD	LYS	V	193
R	H	CD2	LEU	A	288	L	-	CE	LYS	V	193
R	H	CD2	LEU	A	288	L	-	NZ	LYS	V	193
R	H	CD2	LEU	A	288	L	-	HD2	LYS	V	193
R	H	CD2	LEU	A	288	L	-	HD3	LYS	V	193
R	H	CD2	LEU	A	288	L	-	HE3	LYS	V	193
R	H	CD2	LEU	A	288	L	-	HZ1	LYS	V	193
R	H	CD2	LEU	A	288	L	-	HZ2	LYS	V	193
R	H	CD2	LEU	A	288	L	-	HZ3	LYS	V	193
R	H	N	PHE	A	289	L	S	OE2	GLU	V	138
R	H	CA	PHE	A	289	L	S	CD	GLU	V	138
R	H	CA	PHE	A	289	L	S	OE2	GLU	V	138
R	H	CA	PHE	A	289	L	S	HG3	GLU	V	138
R	H	C	PHE	A	289	L	S	HG3	GLU	V	138
R	H	CB	PHE	A	289	L	S	HG3	GLU	V	138
R	H	O	PHE	A	289	L	S	CD	GLU	V	138
R	H	O	PHE	A	289	L	S	HG3	GLU	V	138
R	H	CG	PHE	A	289	L	S	HG3	GLU	V	138
R	H	CD1	PHE	A	289	L	S	CB	GLU	V	138
R	H	CD1	PHE	A	289	L	S	CG	GLU	V	138
R	H	CD1	PHE	A	289	L	S	CD	GLU	V	138
R	H	CD1	PHE	A	289	L	S	OE2	GLU	V	138
R	H	CD1	PHE	A	289	L	S	HB2	GLU	V	138
R	H	CD1	PHE	A	289	L	S	HB3	GLU	V	138
R	H	CD1	PHE	A	289	L	S	HG3	GLU	V	138
R	H	CD1	PHE	A	289	L	S	HB2	ASP	V	162
R	H	CE1	PHE	A	289	L	S	CB	GLU	V	138
R	H	CE1	PHE	A	289	L	S	CG	GLU	V	138
R	H	CE1	PHE	A	289	L	S	HB2	GLU	V	138
R	H	CE1	PHE	A	289	L	S	HB3	GLU	V	138
R	H	CE1	PHE	A	289	L	S	HG3	GLU	V	138
R	H	CE1	PHE	A	289	L	S	OD1	ASP	V	162
R	H	CE1	PHE	A	289	L	S	HB2	ASP	V	162
R	H	CE2	PHE	A	289	L	S	CG	ASP	V	162
R	H	CE2	PHE	A	289	L	S	OD1	ASP	V	162
R	H	CE2	PHE	A	289	L	S	OD2	ASP	V	162
R	H	CE2	PHE	A	289	L	S	HB2	ASP	V	162
R	H	CZ	PHE	A	289	L	S	CB	ASP	V	162
R	H	CZ	PHE	A	289	L	S	CG	ASP	V	162
R	H	CZ	PHE	A	289	L	S	OD1	ASP	V	162
R	H	CZ	PHE	A	289	L	S	OD2	ASP	V	162
R	H	CZ	PHE	A	289	L	S	HB2	ASP	V	162
R	H	N	PRO	A	291	L	-	HE1	PHE	V	188
R	H	CA	PRO	A	291	L	S	HG3	PRO	V	164
R	H	CA	PRO	A	291	L	-	HE1	PHE	V	188
R	H	C	PRO	A	291	L	S	OE1	GLU	V	138
R	H	C	PRO	A	291	L	S	CG	PRO	V	164
R	H	C	PRO	A	291	L	S	HB3	PRO	V	164
R	H	C	PRO	A	291	L	S	HG3	PRO	V	164
R	H	CB	PRO	A	291	L	S	HG3	PRO	V	164
R	H	CB	PRO	A	291	L	S	HD2	PRO	V	164
R	H	CB	PRO	A	291	L	-	CD1	PHE	V	188
R	H	CB	PRO	A	291	L	-	CE1	PHE	V	188
R	H	CB	PRO	A	291	L	-	HD1	PHE	V	188
R	H	CB	PRO	A	291	L	-	HE1	PHE	V	188
R	H	O	PRO	A	291	L	S	HB3	PRO	V	164
R	H	O	PRO	A	291	L	S	HG3	PRO	V	164
R	H	CG	PRO	A	291	L	-	CD1	PHE	V	188
R	H	CG	PRO	A	291	L	-	CE1	PHE	V	188
R	H	CG	PRO	A	291	L	-	CZ	PHE	V	188
R	H	CG	PRO	A	291	L	-	HD1	PHE	V	188
R	H	CG	PRO	A	291	L	-	HE1	PHE	V	188
R	H	CG	PRO	A	291	L	-	HZ	PHE	V	188
R	H	CD	PRO	A	291	L	-	CE1	PHE	V	188
R	H	CD	PRO	A	291	L	-	HE1	PHE	V	188
R	H	N	GLY	A	292	L	S	CD	GLU	V	138
R	H	N	GLY	A	292	L	S	OE1	GLU	V	138
R	H	N	GLY	A	292	L	S	CB	PRO	V	164
R	H	N	GLY	A	292	L	S	CG	PRO	V	164
R	H	N	GLY	A	292	L	S	HB3	PRO	V	164
R	H	N	GLY	A	292	L	S	HG3	PRO	V	164
R	H	N	GLY	A	292	L	S	HD2	PRO	V	164
R	H	CA	GLY	A	292	L	-	O	GLY	V	136
R	H	CA	GLY	A	292	L	-	HA2	GLY	V	136
R	H	CA	GLY	A	292	L	S	CG	GLU	V	138
R	H	CA	GLY	A	292	L	S	CD	GLU	V	138
R	H	CA	GLY	A	292	L	S	OE1	GLU	V	138
R	H	CA	GLY	A	292	L	S	HG2	GLU	V	138
R	H	CA	GLY	A	292	L	S	CB	PRO	V	164
R	H	CA	GLY	A	292	L	S	CG	PRO	V	164
R	H	CA	GLY	A	292	L	S	HA	PRO	V	164
R	H	CA	GLY	A	292	L	S	HB2	PRO	V	164
R	H	CA	GLY	A	292	L	S	HB3	PRO	V	164
R	H	CA	GLY	A	292	L	S	HG3	PRO	V	164
R	H	CA	GLY	A	292	L	S	HD2	PRO	V	164
R	H	C	GLY	A	292	L	-	C	GLY	V	136
R	H	C	GLY	A	292	L	-	O	GLY	V	136
R	H	C	GLY	A	292	L	-	HA2	GLY	V	136
R	H	C	GLY	A	292	L	S	CD	GLU	V	138
R	H	C	GLY	A	292	L	S	OE1	GLU	V	138
R	H	C	GLY	A	292	L	S	HG2	GLU	V	138
R	H	C	GLY	A	292	L	S	HB3	PRO	V	164
R	H	O	GLY	A	292	L	-	CA	GLY	V	136
R	H	O	GLY	A	292	L	-	C	GLY	V	136
R	H	O	GLY	A	292	L	-	O	GLY	V	136
R	H	O	GLY	A	292	L	-	HA2	GLY	V	136
R	H	O	GLY	A	292	L	-	HA3	GLY	V	136
R	H	O	GLY	A	292	L	S	OE1	GLU	V	138
R	H	O	GLY	A	292	L	S	HG2	GLU	V	138
R	H	O	GLY	A	292	L	S	HB3	PRO	V	164
R	H	N	LEU	A	293	L	S	OE1	GLU	V	138
R	H	N	LEU	A	293	L	S	HG2	GLU	V	138
R	H	CA	LEU	A	295	L	-	CA	GLY	V	136
R	H	CA	LEU	A	295	L	-	HA2	GLY	V	136
R	H	CA	LEU	A	295	L	-	HA3	GLY	V	136
R	H	C	LEU	A	295	L	-	CA	GLY	V	136
R	H	C	LEU	A	295	L	-	HA2	GLY	V	136
R	H	C	LEU	A	295	L	-	HA3	GLY	V	136
R	H	CB	LEU	A	295	L	-	N	GLY	V	136
R	H	CB	LEU	A	295	L	-	CA	GLY	V	136
R	H	CB	LEU	A	295	L	-	H	GLY	V	136
R	H	CB	LEU	A	295	L	-	HA2	GLY	V	136
R	H	CB	LEU	A	295	L	-	HA3	GLY	V	136
R	H	CB	LEU	A	295	L	S	HB2	PRO	V	164
R	H	O	LEU	A	295	L	-	O	ALA	V	135
R	H	O	LEU	A	295	L	-	CA	GLY	V	136
R	H	O	LEU	A	295	L	-	HA3	GLY	V	136
R	H	CG	LEU	A	295	L	-	HA2	GLY	V	136
R	H	CG	LEU	A	295	L	S	HB2	PRO	V	164
R	H	CG	LEU	A	295	L	H	HZ3	LYS	V	170
R	H	CD1	LEU	A	295	L	-	HA2	GLY	V	136
R	H	CD1	LEU	A	295	L	S	CB	PRO	V	164
R	H	CD1	LEU	A	295	L	S	CG	PRO	V	164
R	H	CD1	LEU	A	295	L	S	HB2	PRO	V	164
R	H	CD1	LEU	A	295	L	S	HB3	PRO	V	164
R	H	CD1	LEU	A	295	L	S	HG2	PRO	V	164
R	H	CD1	LEU	A	295	L	S	HG3	PRO	V	164
R	H	CD1	LEU	A	295	L	-	CD2	LEU	V	166
R	H	CD1	LEU	A	295	L	-	HD21	LEU	V	166
R	H	CD2	LEU	A	295	L	-	HD21	LEU	V	166
R	H	CD2	LEU	A	295	L	-	HG22	THR	V	167
R	H	CD2	LEU	A	295	L	H	NZ	LYS	V	170
R	H	CD2	LEU	A	295	L	H	HZ1	LYS	V	170
R	H	CD2	LEU	A	295	L	H	HZ2	LYS	V	170
R	H	CD2	LEU	A	295	L	H	HZ3	LYS	V	170
R	H	N	LEU	A	296	L	-	CA	GLY	V	136
R	H	N	LEU	A	296	L	-	C	GLY	V	136
R	H	N	LEU	A	296	L	-	O	GLY	V	136
R	H	N	LEU	A	296	L	-	HA2	GLY	V	136
R	H	N	LEU	A	296	L	-	HA3	GLY	V	136
R	H	CA	LEU	A	296	L	-	O	ALA	V	135
R	H	CA	LEU	A	296	L	-	CA	GLY	V	136
R	H	CA	LEU	A	296	L	-	C	GLY	V	136
R	H	CA	LEU	A	296	L	-	O	GLY	V	136
R	H	CA	LEU	A	296	L	-	HA3	GLY	V	136
R	H	CB	LEU	A	296	L	-	C	GLY	V	136
R	H	CB	LEU	A	296	L	-	O	GLY	V	136
R	H	CB	LEU	A	296	L	-	HA3	GLY	V	136
R	H	CG	LEU	A	296	L	-	O	ALA	V	135
R	H	CG	LEU	A	296	L	-	CA	GLY	V	136
R	H	CG	LEU	A	296	L	-	C	GLY	V	136
R	H	CG	LEU	A	296	L	-	O	GLY	V	136
R	H	CG	LEU	A	296	L	-	HA3	GLY	V	136
R	H	CG	LEU	A	296	L	-	N	THR	V	137
R	H	CG	LEU	A	296	L	-	CA	THR	V	137
R	H	CG	LEU	A	296	L	-	H	THR	V	137
R	H	CG	LEU	A	296	L	-	HA	THR	V	137
R	H	CD1	LEU	A	296	L	-	C	GLY	V	136
R	H	CD1	LEU	A	296	L	-	O	GLY	V	136
R	H	CD1	LEU	A	296	L	-	N	THR	V	137
R	H	CD1	LEU	A	296	L	-	CA	THR	V	137
R	H	CD1	LEU	A	296	L	-	HA	THR	V	137
R	H	CD1	LEU	A	296	L	S	H	GLU	V	138
R	H	CD2	LEU	A	296	L	-	O	ALA	V	135
R	H	CD2	LEU	A	296	L	-	C	GLY	V	136
R	H	CD2	LEU	A	296	L	-	O	GLY	V	136
R	H	CD2	LEU	A	296	L	-	N	THR	V	137
R	H	CD2	LEU	A	296	L	-	OG1	THR	V	137
R	H	CD2	LEU	A	296	L	-	HA	THR	V	137
R	H	CB	SER	A	299	L	-	O	ALA	V	135
R	H	CB	SER	A	299	L	-	HB2	ALA	V	135
R	H	OG	SER	A	299	L	-	O	ALA	V	135

- 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