IID

Q8NGQ4_Q8NGS3.6 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	ALA	A	103	L	H	LEU	V	301
R	H	ALA	A	103	L	H	LEU	V	305
R	H	GLN	A	104	L	H	LEU	V	305
R	H	PHE	A	106	L	H	LEU	V	292
R	H	PHE	A	106	L	H	LYS	V	298
R	H	PHE	A	107	L	H	LYS	V	298
R	H	PHE	A	107	L	H	LEU	V	301
R	H	PHE	A	107	L	H	ARG	V	302
R	H	PHE	A	107	L	H	LEU	V	305
R	-	SER	A	11	L	H	LEU	V	32
R	-	SER	A	11	L	H	TYR	V	35
R	-	SER	A	11	L	H	LEU	V	36
R	-	GLU	A	12	L	H	LEU	V	36
R	-	PRO	A	13	L	H	LEU	V	36
R	-	PRO	A	13	L	H	LEU	V	40
R	-	THR	A	14	L	H	LEU	V	36
R	H	LEU	A	157	L	H	LEU	V	292
R	H	LEU	A	157	L	H	LYS	V	298
R	H	LEU	A	161	L	H	LEU	V	292
R	H	LEU	A	161	L	-	ARG	V	293
R	H	LEU	A	161	L	H	LYS	V	298
R	H	ALA	A	165	L	H	PHE	V	288
R	H	ALA	A	165	L	H	LEU	V	292
R	H	PHE	A	168	L	H	PHE	V	288
R	H	PHE	A	168	L	H	THR	V	37
R	H	THR	A	169	L	H	MET	V	284
R	H	THR	A	169	L	H	LEU	V	30
R	-	LEU	A	170	L	H	GLY	V	33
R	-	PRO	A	171	L	H	ALA	V	29
R	-	PRO	A	171	L	H	LEU	V	30
R	-	PRO	A	171	L	H	GLY	V	33
R	-	HIS	A	175	L	H	LEU	V	32
R	-	PRO	A	2	L	S	PHE	V	93
R	H	VAL	A	29	L	-	LEU	V	320
R	H	PHE	A	32	L	H	ASN	V	316
R	H	PHE	A	32	L	-	LEU	V	320
R	H	LEU	A	33	L	-	LEU	V	320
R	H	LEU	A	36	L	H	HIS	V	313
R	H	LEU	A	36	L	H	LEU	V	317
R	H	TYR	A	39	L	H	HIS	V	313
R	-	GLY	A	4	L	S	PHE	V	93
R	-	VAL	A	7	L	H	MET	V	83
R	H	PHE	A	72	L	H	ARG	V	302
R	H	CYS	A	76	L	H	ARG	V	302
R	H	THR	A	79	L	H	SER	V	306
R	H	THR	A	79	L	H	GLY	V	309
R	H	VAL	A	80	L	H	LEU	V	305
R	H	PRO	A	83	L	H	GLY	V	309
R	H	PRO	A	83	L	H	ALA	V	312
R	H	LEU	A	86	L	H	ASN	V	316
R	H	SER	A	87	L	H	ALA	V	312
R	H	SER	A	87	L	H	ASN	V	316
R	-	ASN	A	9	L	H	PRO	V	79
R	-	ASN	A	9	L	H	MET	V	83
R	H	LEU	A	90	L	H	ASN	V	316
R	H	LEU	A	90	L	H	THR	V	319
R	H	LEU	A	90	L	-	LEU	V	320
R	H	LEU	A	98	L	H	LEU	V	36
R	H	LEU	A	98	L	H	THR	V	37
R	H	LEU	A	98	L	H	LEU	V	40
R	H	ALA	A	99	L	H	LEU	V	40
R	H	ALA	A	99	L	H	LEU	V	44

- 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

Q8NGQ4_Q8NGS3.6 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	-	O	PRO	A	2	L	S	HZ	PHE	V	93
R	-	CG	PRO	A	2	L	S	HE1	PHE	V	93
R	-	CG	PRO	A	2	L	S	HZ	PHE	V	93
R	-	N	GLY	A	4	L	S	HE2	PHE	V	93
R	-	CA	GLY	A	4	L	S	CE2	PHE	V	93
R	-	CA	GLY	A	4	L	S	HD2	PHE	V	93
R	-	CA	GLY	A	4	L	S	HE2	PHE	V	93
R	-	CB	VAL	A	7	L	H	SD	MET	V	83
R	-	CB	VAL	A	7	L	H	HE1	MET	V	83
R	-	CB	VAL	A	7	L	H	HE3	MET	V	83
R	-	CG2	VAL	A	7	L	H	CE	MET	V	83
R	-	CG2	VAL	A	7	L	H	HE1	MET	V	83
R	-	CG2	VAL	A	7	L	H	HE3	MET	V	83
R	-	CB	ASN	A	9	L	H	HB3	PRO	V	79
R	-	O	ASN	A	9	L	H	HB3	PRO	V	79
R	-	CG	ASN	A	9	L	H	HB3	MET	V	83
R	-	ND2	ASN	A	9	L	H	O	PRO	V	79
R	-	ND2	ASN	A	9	L	H	N	MET	V	83
R	-	ND2	ASN	A	9	L	H	CA	MET	V	83
R	-	ND2	ASN	A	9	L	H	CB	MET	V	83
R	-	ND2	ASN	A	9	L	H	CG	MET	V	83
R	-	ND2	ASN	A	9	L	H	H	MET	V	83
R	-	ND2	ASN	A	9	L	H	HA	MET	V	83
R	-	ND2	ASN	A	9	L	H	HB3	MET	V	83
R	-	ND2	ASN	A	9	L	H	HG3	MET	V	83
R	-	CB	SER	A	11	L	H	CD1	LEU	V	32
R	-	CB	SER	A	11	L	H	HD12	LEU	V	32
R	-	CB	SER	A	11	L	H	HD13	LEU	V	32
R	-	CB	SER	A	11	L	H	HD23	LEU	V	36
R	-	O	SER	A	11	L	H	HD23	LEU	V	36
R	-	OG	SER	A	11	L	H	CD1	LEU	V	32
R	-	OG	SER	A	11	L	H	HD11	LEU	V	32
R	-	OG	SER	A	11	L	H	HD12	LEU	V	32
R	-	OG	SER	A	11	L	H	HD13	LEU	V	32
R	-	OG	SER	A	11	L	H	HD1	TYR	V	35
R	-	OG	SER	A	11	L	H	HE1	TYR	V	35
R	-	OG	SER	A	11	L	H	CD2	LEU	V	36
R	-	OG	SER	A	11	L	H	HD21	LEU	V	36
R	-	OG	SER	A	11	L	H	HD23	LEU	V	36
R	-	O	GLU	A	12	L	H	HD22	LEU	V	36
R	-	O	GLU	A	12	L	H	HD23	LEU	V	36
R	-	CA	PRO	A	13	L	H	HD22	LEU	V	36
R	-	CB	PRO	A	13	L	H	HD22	LEU	V	36
R	-	CB	PRO	A	13	L	H	HD12	LEU	V	40
R	-	CB	PRO	A	13	L	H	HD23	LEU	V	40
R	-	N	THR	A	14	L	H	HD13	LEU	V	36
R	-	N	THR	A	14	L	H	HD22	LEU	V	36
R	-	CA	THR	A	14	L	H	HD13	LEU	V	36
R	-	CB	THR	A	14	L	H	HD13	LEU	V	36
R	-	OG1	THR	A	14	L	H	CD1	LEU	V	36
R	-	OG1	THR	A	14	L	H	HD11	LEU	V	36
R	-	OG1	THR	A	14	L	H	HD12	LEU	V	36
R	-	OG1	THR	A	14	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	29	L	-	HD22	LEU	V	320
R	H	CG1	VAL	A	29	L	-	CD2	LEU	V	320
R	H	CG1	VAL	A	29	L	-	HD21	LEU	V	320
R	H	CG1	VAL	A	29	L	-	HD22	LEU	V	320
R	H	CG1	VAL	A	29	L	-	HD23	LEU	V	320
R	H	CG2	VAL	A	29	L	-	HD22	LEU	V	320
R	H	CG	PHE	A	32	L	-	HD12	LEU	V	320
R	H	CD1	PHE	A	32	L	H	HB2	ASN	V	316
R	H	CD1	PHE	A	32	L	-	CD1	LEU	V	320
R	H	CD1	PHE	A	32	L	-	HD11	LEU	V	320
R	H	CD1	PHE	A	32	L	-	HD12	LEU	V	320
R	H	CD1	PHE	A	32	L	-	HD13	LEU	V	320
R	H	CD2	PHE	A	32	L	H	CG	ASN	V	316
R	H	CD2	PHE	A	32	L	H	ND2	ASN	V	316
R	H	CD2	PHE	A	32	L	H	HB2	ASN	V	316
R	H	CD2	PHE	A	32	L	H	HD21	ASN	V	316
R	H	CD2	PHE	A	32	L	H	HD22	ASN	V	316
R	H	CE1	PHE	A	32	L	H	CB	ASN	V	316
R	H	CE1	PHE	A	32	L	H	O	ASN	V	316
R	H	CE1	PHE	A	32	L	H	HB2	ASN	V	316
R	H	CE1	PHE	A	32	L	-	CD1	LEU	V	320
R	H	CE1	PHE	A	32	L	-	HD11	LEU	V	320
R	H	CE1	PHE	A	32	L	-	HD12	LEU	V	320
R	H	CE1	PHE	A	32	L	-	HD13	LEU	V	320
R	H	CE2	PHE	A	32	L	H	CB	ASN	V	316
R	H	CE2	PHE	A	32	L	H	CG	ASN	V	316
R	H	CE2	PHE	A	32	L	H	ND2	ASN	V	316
R	H	CE2	PHE	A	32	L	H	OD1	ASN	V	316
R	H	CE2	PHE	A	32	L	H	HB2	ASN	V	316
R	H	CE2	PHE	A	32	L	H	HB3	ASN	V	316
R	H	CE2	PHE	A	32	L	H	HD21	ASN	V	316
R	H	CE2	PHE	A	32	L	H	HD22	ASN	V	316
R	H	CZ	PHE	A	32	L	H	CA	ASN	V	316
R	H	CZ	PHE	A	32	L	H	C	ASN	V	316
R	H	CZ	PHE	A	32	L	H	CB	ASN	V	316
R	H	CZ	PHE	A	32	L	H	O	ASN	V	316
R	H	CZ	PHE	A	32	L	H	CG	ASN	V	316
R	H	CZ	PHE	A	32	L	H	ND2	ASN	V	316
R	H	CZ	PHE	A	32	L	H	HB2	ASN	V	316
R	H	CZ	PHE	A	32	L	H	HB3	ASN	V	316
R	H	CZ	PHE	A	32	L	H	HD21	ASN	V	316
R	H	CZ	PHE	A	32	L	-	CD1	LEU	V	320
R	H	CZ	PHE	A	32	L	-	HD11	LEU	V	320
R	H	CZ	PHE	A	32	L	-	HD12	LEU	V	320
R	H	CG	LEU	A	33	L	-	HD13	LEU	V	320
R	H	CD2	LEU	A	33	L	-	CD1	LEU	V	320
R	H	CD2	LEU	A	33	L	-	HD12	LEU	V	320
R	H	CD2	LEU	A	33	L	-	HD13	LEU	V	320
R	H	CD2	LEU	A	33	L	-	HD23	LEU	V	320
R	H	CB	LEU	A	36	L	H	HE1	HIS	V	313
R	H	CG	LEU	A	36	L	H	CE1	HIS	V	313
R	H	CG	LEU	A	36	L	H	NE2	HIS	V	313
R	H	CG	LEU	A	36	L	H	HE1	HIS	V	313
R	H	CD1	LEU	A	36	L	H	CG	HIS	V	313
R	H	CD1	LEU	A	36	L	H	CD2	HIS	V	313
R	H	CD1	LEU	A	36	L	H	ND1	HIS	V	313
R	H	CD1	LEU	A	36	L	H	CE1	HIS	V	313
R	H	CD1	LEU	A	36	L	H	NE2	HIS	V	313
R	H	CD1	LEU	A	36	L	H	HE1	HIS	V	313
R	H	CD1	LEU	A	36	L	H	HD1	HIS	V	313
R	H	CD2	LEU	A	36	L	H	CE1	HIS	V	313
R	H	CD2	LEU	A	36	L	H	HE1	HIS	V	313
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	317
R	H	CD1	TYR	A	39	L	H	CD2	HIS	V	313
R	H	CD1	TYR	A	39	L	H	NE2	HIS	V	313
R	H	CD1	TYR	A	39	L	H	HD2	HIS	V	313
R	H	CE1	TYR	A	39	L	H	CD2	HIS	V	313
R	H	CE1	TYR	A	39	L	H	HD2	HIS	V	313
R	H	CZ	TYR	A	39	L	H	HD2	HIS	V	313
R	H	C	PHE	A	72	L	H	HH22	ARG	V	302
R	H	O	PHE	A	72	L	H	NH2	ARG	V	302
R	H	O	PHE	A	72	L	H	HH21	ARG	V	302
R	H	O	PHE	A	72	L	H	HH22	ARG	V	302
R	H	CG	PHE	A	72	L	H	HH22	ARG	V	302
R	H	CD1	PHE	A	72	L	H	HH12	ARG	V	302
R	H	CD1	PHE	A	72	L	H	HH22	ARG	V	302
R	H	CD2	PHE	A	72	L	H	HH22	ARG	V	302
R	H	CE1	PHE	A	72	L	H	NH1	ARG	V	302
R	H	CE1	PHE	A	72	L	H	NH2	ARG	V	302
R	H	CE1	PHE	A	72	L	H	CZ	ARG	V	302
R	H	CE1	PHE	A	72	L	H	HH11	ARG	V	302
R	H	CE1	PHE	A	72	L	H	HH12	ARG	V	302
R	H	CE1	PHE	A	72	L	H	HH22	ARG	V	302
R	H	CE2	PHE	A	72	L	H	HH22	ARG	V	302
R	H	CZ	PHE	A	72	L	H	NH1	ARG	V	302
R	H	CZ	PHE	A	72	L	H	NH2	ARG	V	302
R	H	CZ	PHE	A	72	L	H	CZ	ARG	V	302
R	H	CZ	PHE	A	72	L	H	HH11	ARG	V	302
R	H	CZ	PHE	A	72	L	H	HH12	ARG	V	302
R	H	CZ	PHE	A	72	L	H	HH22	ARG	V	302
R	H	N	CYS	A	76	L	H	NH2	ARG	V	302
R	H	N	CYS	A	76	L	H	HH21	ARG	V	302
R	H	N	CYS	A	76	L	H	HH22	ARG	V	302
R	H	CA	CYS	A	76	L	H	NH2	ARG	V	302
R	H	CA	CYS	A	76	L	H	HE	ARG	V	302
R	H	CA	CYS	A	76	L	H	HH21	ARG	V	302
R	H	CA	CYS	A	76	L	H	HH22	ARG	V	302
R	H	C	CYS	A	76	L	H	HH21	ARG	V	302
R	H	CB	CYS	A	76	L	H	NE	ARG	V	302
R	H	CB	CYS	A	76	L	H	NH1	ARG	V	302
R	H	CB	CYS	A	76	L	H	NH2	ARG	V	302
R	H	CB	CYS	A	76	L	H	CZ	ARG	V	302
R	H	CB	CYS	A	76	L	H	HE	ARG	V	302
R	H	CB	CYS	A	76	L	H	HH21	ARG	V	302
R	H	CB	CYS	A	76	L	H	HH22	ARG	V	302
R	H	SG	CYS	A	76	L	H	NE	ARG	V	302
R	H	SG	CYS	A	76	L	H	NH1	ARG	V	302
R	H	SG	CYS	A	76	L	H	NH2	ARG	V	302
R	H	SG	CYS	A	76	L	H	CZ	ARG	V	302
R	H	SG	CYS	A	76	L	H	HE	ARG	V	302
R	H	SG	CYS	A	76	L	H	HH11	ARG	V	302
R	H	SG	CYS	A	76	L	H	HH12	ARG	V	302
R	H	SG	CYS	A	76	L	H	HH21	ARG	V	302
R	H	SG	CYS	A	76	L	H	HH22	ARG	V	302
R	H	O	THR	A	79	L	H	HA2	GLY	V	309
R	H	CG2	THR	A	79	L	H	HA	SER	V	306
R	H	CG2	THR	A	79	L	H	HB2	SER	V	306
R	H	CG2	THR	A	79	L	H	HB3	SER	V	306
R	H	CG1	VAL	A	80	L	H	HD13	LEU	V	305
R	H	CG2	VAL	A	80	L	H	HD13	LEU	V	305
R	H	CA	PRO	A	83	L	H	HA3	GLY	V	309
R	H	CA	PRO	A	83	L	H	HB3	ALA	V	312
R	H	C	PRO	A	83	L	H	HA3	GLY	V	309
R	H	C	PRO	A	83	L	H	HB1	ALA	V	312
R	H	C	PRO	A	83	L	H	HB3	ALA	V	312
R	H	CB	PRO	A	83	L	H	CA	GLY	V	309
R	H	CB	PRO	A	83	L	H	C	GLY	V	309
R	H	CB	PRO	A	83	L	H	O	GLY	V	309
R	H	CB	PRO	A	83	L	H	HA2	GLY	V	309
R	H	CB	PRO	A	83	L	H	HA3	GLY	V	309
R	H	CB	PRO	A	83	L	H	HB3	ALA	V	312
R	H	O	PRO	A	83	L	H	CB	ALA	V	312
R	H	O	PRO	A	83	L	H	HB1	ALA	V	312
R	H	O	PRO	A	83	L	H	HB3	ALA	V	312
R	H	CG	PRO	A	83	L	H	CA	GLY	V	309
R	H	CG	PRO	A	83	L	H	C	GLY	V	309
R	H	CG	PRO	A	83	L	H	O	GLY	V	309
R	H	CG	PRO	A	83	L	H	HA2	GLY	V	309
R	H	CG	PRO	A	83	L	H	HA3	GLY	V	309
R	H	CD	PRO	A	83	L	H	HA2	GLY	V	309
R	H	CA	LEU	A	86	L	H	ND2	ASN	V	316
R	H	CA	LEU	A	86	L	H	HD21	ASN	V	316
R	H	CA	LEU	A	86	L	H	HD22	ASN	V	316
R	H	C	LEU	A	86	L	H	ND2	ASN	V	316
R	H	C	LEU	A	86	L	H	HD21	ASN	V	316
R	H	C	LEU	A	86	L	H	HD22	ASN	V	316
R	H	CB	LEU	A	86	L	H	ND2	ASN	V	316
R	H	CB	LEU	A	86	L	H	HD21	ASN	V	316
R	H	CB	LEU	A	86	L	H	HD22	ASN	V	316
R	H	O	LEU	A	86	L	H	CG	ASN	V	316
R	H	O	LEU	A	86	L	H	ND2	ASN	V	316
R	H	O	LEU	A	86	L	H	OD1	ASN	V	316
R	H	O	LEU	A	86	L	H	HD21	ASN	V	316
R	H	O	LEU	A	86	L	H	HD22	ASN	V	316
R	H	N	SER	A	87	L	H	HB1	ALA	V	312
R	H	N	SER	A	87	L	H	ND2	ASN	V	316
R	H	N	SER	A	87	L	H	HD21	ASN	V	316
R	H	N	SER	A	87	L	H	HD22	ASN	V	316
R	H	CA	SER	A	87	L	H	HB1	ALA	V	312
R	H	CA	SER	A	87	L	H	ND2	ASN	V	316
R	H	CA	SER	A	87	L	H	OD1	ASN	V	316
R	H	CA	SER	A	87	L	H	HD21	ASN	V	316
R	H	CA	SER	A	87	L	H	HD22	ASN	V	316
R	H	C	SER	A	87	L	H	HD22	ASN	V	316
R	H	CB	SER	A	87	L	H	CB	ALA	V	312
R	H	CB	SER	A	87	L	H	HB1	ALA	V	312
R	H	CB	SER	A	87	L	H	HB2	ALA	V	312
R	H	CB	SER	A	87	L	H	HD22	ASN	V	316
R	H	O	SER	A	87	L	H	HD22	ASN	V	316
R	H	OG	SER	A	87	L	H	CB	ALA	V	312
R	H	OG	SER	A	87	L	H	HB1	ALA	V	312
R	H	OG	SER	A	87	L	H	HB2	ALA	V	312
R	H	CB	LEU	A	90	L	H	OD1	ASN	V	316
R	H	CG	LEU	A	90	L	H	OD1	ASN	V	316
R	H	CD1	LEU	A	90	L	H	CA	ASN	V	316
R	H	CD1	LEU	A	90	L	H	CB	ASN	V	316
R	H	CD1	LEU	A	90	L	H	O	ASN	V	316
R	H	CD1	LEU	A	90	L	H	CG	ASN	V	316
R	H	CD1	LEU	A	90	L	H	OD1	ASN	V	316
R	H	CD1	LEU	A	90	L	H	HA	ASN	V	316
R	H	CD1	LEU	A	90	L	H	HB2	ASN	V	316
R	H	CD1	LEU	A	90	L	H	OG1	THR	V	319
R	H	CD1	LEU	A	90	L	H	HG1	THR	V	319
R	H	CD1	LEU	A	90	L	-	CG	LEU	V	320
R	H	CD1	LEU	A	90	L	-	CD1	LEU	V	320
R	H	CD1	LEU	A	90	L	-	HG	LEU	V	320
R	H	CD1	LEU	A	90	L	-	HD12	LEU	V	320
R	H	CD1	LEU	A	90	L	-	HD22	LEU	V	320
R	H	CD2	LEU	A	90	L	-	HD22	LEU	V	320
R	H	N	LEU	A	98	L	H	HD13	LEU	V	40
R	H	CA	LEU	A	98	L	H	HD13	LEU	V	40
R	H	C	LEU	A	98	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	98	L	H	CD1	LEU	V	40
R	H	CB	LEU	A	98	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	98	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	98	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	98	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	98	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	98	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	98	L	H	HA	THR	V	37
R	H	CD2	LEU	A	98	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	98	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	40
R	H	N	ALA	A	99	L	H	HB3	LEU	V	40
R	H	N	ALA	A	99	L	H	HD13	LEU	V	40
R	H	CA	ALA	A	99	L	H	HB3	LEU	V	40
R	H	CB	ALA	A	99	L	H	CB	LEU	V	40
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	40
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	99	L	H	HB2	LEU	V	44
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	44
R	H	O	ALA	A	99	L	H	HD22	LEU	V	44
R	H	CA	ALA	A	103	L	H	HD23	LEU	V	301
R	H	CA	ALA	A	103	L	H	HD12	LEU	V	305
R	H	C	ALA	A	103	L	H	HD23	LEU	V	301
R	H	C	ALA	A	103	L	H	HD12	LEU	V	305
R	H	CB	ALA	A	103	L	H	CG	LEU	V	301
R	H	CB	ALA	A	103	L	H	CD1	LEU	V	301
R	H	CB	ALA	A	103	L	H	CD2	LEU	V	301
R	H	CB	ALA	A	103	L	H	HG	LEU	V	301
R	H	CB	ALA	A	103	L	H	HD13	LEU	V	301
R	H	CB	ALA	A	103	L	H	HD22	LEU	V	301
R	H	CB	ALA	A	103	L	H	HD23	LEU	V	301
R	H	CB	ALA	A	103	L	H	HD12	LEU	V	305
R	H	CB	ALA	A	103	L	H	HD23	LEU	V	305
R	H	O	ALA	A	103	L	H	HD23	LEU	V	301
R	H	O	ALA	A	103	L	H	HD12	LEU	V	305
R	H	N	GLN	A	104	L	H	HD12	LEU	V	305
R	H	CB	PHE	A	106	L	H	HD23	LEU	V	292
R	H	CG	PHE	A	106	L	H	CD2	LEU	V	292
R	H	CG	PHE	A	106	L	H	HD21	LEU	V	292
R	H	CG	PHE	A	106	L	H	HD22	LEU	V	292
R	H	CG	PHE	A	106	L	H	HD23	LEU	V	292
R	H	CD1	PHE	A	106	L	H	CD2	LEU	V	292
R	H	CD1	PHE	A	106	L	H	HD21	LEU	V	292
R	H	CD1	PHE	A	106	L	H	HD22	LEU	V	292
R	H	CD1	PHE	A	106	L	H	HD23	LEU	V	292
R	H	CD1	PHE	A	106	L	H	HE2	LYS	V	298
R	H	CD2	PHE	A	106	L	H	CD2	LEU	V	292
R	H	CD2	PHE	A	106	L	H	HD21	LEU	V	292
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	292
R	H	CD2	PHE	A	106	L	H	HD23	LEU	V	292
R	H	CE1	PHE	A	106	L	H	CD2	LEU	V	292
R	H	CE1	PHE	A	106	L	H	HD21	LEU	V	292
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	292
R	H	CE1	PHE	A	106	L	H	CD	LYS	V	298
R	H	CE1	PHE	A	106	L	H	CE	LYS	V	298
R	H	CE1	PHE	A	106	L	H	HG3	LYS	V	298
R	H	CE1	PHE	A	106	L	H	HD3	LYS	V	298
R	H	CE1	PHE	A	106	L	H	HE2	LYS	V	298
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	292
R	H	CE2	PHE	A	106	L	H	HD21	LEU	V	292
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	292
R	H	CE2	PHE	A	106	L	H	HE2	LYS	V	298
R	H	CE2	PHE	A	106	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	106	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	292
R	H	CZ	PHE	A	106	L	H	HA	LEU	V	292
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	292
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	292
R	H	CZ	PHE	A	106	L	H	CD	LYS	V	298
R	H	CZ	PHE	A	106	L	H	CE	LYS	V	298
R	H	CZ	PHE	A	106	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	106	L	H	HG3	LYS	V	298
R	H	CZ	PHE	A	106	L	H	HD3	LYS	V	298
R	H	CZ	PHE	A	106	L	H	HE2	LYS	V	298
R	H	CZ	PHE	A	106	L	H	HE3	LYS	V	298
R	H	CZ	PHE	A	106	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	106	L	H	HZ3	LYS	V	298
R	H	CG	PHE	A	107	L	H	HD11	LEU	V	305
R	H	CD1	PHE	A	107	L	H	HB2	ARG	V	302
R	H	CD2	PHE	A	107	L	H	CD2	LEU	V	301
R	H	CD2	PHE	A	107	L	H	HG	LEU	V	301
R	H	CD2	PHE	A	107	L	H	HD21	LEU	V	301
R	H	CD2	PHE	A	107	L	H	HD23	LEU	V	301
R	H	CD2	PHE	A	107	L	H	CD1	LEU	V	305
R	H	CD2	PHE	A	107	L	H	HD11	LEU	V	305
R	H	CD2	PHE	A	107	L	H	HD12	LEU	V	305
R	H	CD2	PHE	A	107	L	H	HD13	LEU	V	305
R	H	CE1	PHE	A	107	L	H	O	LYS	V	298
R	H	CE1	PHE	A	107	L	H	HB3	LYS	V	298
R	H	CE1	PHE	A	107	L	H	HB3	LEU	V	301
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	301
R	H	CE1	PHE	A	107	L	H	HB2	ARG	V	302
R	H	CE2	PHE	A	107	L	H	C	LEU	V	301
R	H	CE2	PHE	A	107	L	H	CB	LEU	V	301
R	H	CE2	PHE	A	107	L	H	CG	LEU	V	301
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	301
R	H	CE2	PHE	A	107	L	H	HB3	LEU	V	301
R	H	CE2	PHE	A	107	L	H	HG	LEU	V	301
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	301
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	301
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	301
R	H	CE2	PHE	A	107	L	H	N	ARG	V	302
R	H	CE2	PHE	A	107	L	H	HA	ARG	V	302
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	305
R	H	CE2	PHE	A	107	L	H	HD11	LEU	V	305
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	305
R	H	CZ	PHE	A	107	L	H	O	LYS	V	298
R	H	CZ	PHE	A	107	L	H	HA	LYS	V	298
R	H	CZ	PHE	A	107	L	H	C	LEU	V	301
R	H	CZ	PHE	A	107	L	H	CB	LEU	V	301
R	H	CZ	PHE	A	107	L	H	CG	LEU	V	301
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	301
R	H	CZ	PHE	A	107	L	H	HB3	LEU	V	301
R	H	CZ	PHE	A	107	L	H	HG	LEU	V	301
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	301
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	301
R	H	CZ	PHE	A	107	L	H	N	ARG	V	302
R	H	CZ	PHE	A	107	L	H	CA	ARG	V	302
R	H	CZ	PHE	A	107	L	H	H	ARG	V	302
R	H	CZ	PHE	A	107	L	H	HA	ARG	V	302
R	H	CZ	PHE	A	107	L	H	HB2	ARG	V	302
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	305
R	H	CB	LEU	A	157	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	157	L	H	CE	LYS	V	298
R	H	CG	LEU	A	157	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	157	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	157	L	H	HZ2	LYS	V	298
R	H	CG	LEU	A	157	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	157	L	H	CD	LYS	V	298
R	H	CD1	LEU	A	157	L	H	CE	LYS	V	298
R	H	CD1	LEU	A	157	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	157	L	H	HD2	LYS	V	298
R	H	CD1	LEU	A	157	L	H	HD3	LYS	V	298
R	H	CD1	LEU	A	157	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	157	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	157	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	157	L	H	O	LEU	V	292
R	H	CD2	LEU	A	157	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	157	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	157	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	157	L	H	HZ3	LYS	V	298
R	H	N	LEU	A	161	L	H	HD12	LEU	V	292
R	H	CA	LEU	A	161	L	H	CD1	LEU	V	292
R	H	CA	LEU	A	161	L	H	HB3	LEU	V	292
R	H	CA	LEU	A	161	L	H	HD12	LEU	V	292
R	H	CA	LEU	A	161	L	H	HD22	LEU	V	292
R	H	C	LEU	A	161	L	H	CD1	LEU	V	292
R	H	C	LEU	A	161	L	H	HD12	LEU	V	292
R	H	C	LEU	A	161	L	H	HD13	LEU	V	292
R	H	CB	LEU	A	161	L	H	CB	LEU	V	292
R	H	CB	LEU	A	161	L	H	CD1	LEU	V	292
R	H	CB	LEU	A	161	L	H	HB3	LEU	V	292
R	H	CB	LEU	A	161	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	161	L	H	HD13	LEU	V	292
R	H	CB	LEU	A	161	L	H	HD22	LEU	V	292
R	H	O	LEU	A	161	L	H	CD1	LEU	V	292
R	H	O	LEU	A	161	L	H	HD11	LEU	V	292
R	H	O	LEU	A	161	L	H	HD12	LEU	V	292
R	H	O	LEU	A	161	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	161	L	H	CA	LEU	V	292
R	H	CG	LEU	A	161	L	H	CB	LEU	V	292
R	H	CG	LEU	A	161	L	H	O	LEU	V	292
R	H	CG	LEU	A	161	L	H	CG	LEU	V	292
R	H	CG	LEU	A	161	L	H	CD1	LEU	V	292
R	H	CG	LEU	A	161	L	H	CD2	LEU	V	292
R	H	CG	LEU	A	161	L	H	HB2	LEU	V	292
R	H	CG	LEU	A	161	L	H	HB3	LEU	V	292
R	H	CG	LEU	A	161	L	H	HD11	LEU	V	292
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	161	L	H	HD22	LEU	V	292
R	H	CD1	LEU	A	161	L	H	CA	LEU	V	292
R	H	CD1	LEU	A	161	L	H	C	LEU	V	292
R	H	CD1	LEU	A	161	L	H	CB	LEU	V	292
R	H	CD1	LEU	A	161	L	H	O	LEU	V	292
R	H	CD1	LEU	A	161	L	H	CG	LEU	V	292
R	H	CD1	LEU	A	161	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	161	L	H	CD2	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HA	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HB2	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HB3	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HG	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HD21	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HD22	LEU	V	292
R	H	CD1	LEU	A	161	L	H	HD23	LEU	V	292
R	H	CD2	LEU	A	161	L	H	CA	LEU	V	292
R	H	CD2	LEU	A	161	L	H	C	LEU	V	292
R	H	CD2	LEU	A	161	L	H	CB	LEU	V	292
R	H	CD2	LEU	A	161	L	H	O	LEU	V	292
R	H	CD2	LEU	A	161	L	H	CG	LEU	V	292
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	161	L	H	HA	LEU	V	292
R	H	CD2	LEU	A	161	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	161	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	161	L	-	N	ARG	V	293
R	H	CD2	LEU	A	161	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	161	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	161	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	161	L	H	HZ1	LYS	V	298
R	H	N	ALA	A	165	L	H	HE1	PHE	V	288
R	H	N	ALA	A	165	L	H	HD11	LEU	V	292
R	H	CA	ALA	A	165	L	H	CD1	PHE	V	288
R	H	CA	ALA	A	165	L	H	CE1	PHE	V	288
R	H	CA	ALA	A	165	L	H	HD1	PHE	V	288
R	H	CA	ALA	A	165	L	H	HE1	PHE	V	288
R	H	CB	ALA	A	165	L	H	CG	PHE	V	288
R	H	CB	ALA	A	165	L	H	CD1	PHE	V	288
R	H	CB	ALA	A	165	L	H	CE1	PHE	V	288
R	H	CB	ALA	A	165	L	H	HB3	PHE	V	288
R	H	CB	ALA	A	165	L	H	HD1	PHE	V	288
R	H	CB	ALA	A	165	L	H	HD11	LEU	V	292
R	H	CB	ALA	A	165	L	H	HD13	LEU	V	292
R	H	CB	PHE	A	168	L	H	HZ	PHE	V	288
R	H	O	PHE	A	168	L	H	OG1	THR	V	37
R	H	O	PHE	A	168	L	H	HG1	THR	V	37
R	H	O	PHE	A	168	L	H	HG21	THR	V	37
R	H	O	THR	A	169	L	H	HD11	LEU	V	30
R	H	CG2	THR	A	169	L	H	SD	MET	V	284
R	H	CG2	THR	A	169	L	H	CE	MET	V	284
R	H	CG2	THR	A	169	L	H	HE1	MET	V	284
R	H	CG2	THR	A	169	L	H	HE3	MET	V	284
R	-	O	LEU	A	170	L	H	HA3	GLY	V	33
R	-	CA	PRO	A	171	L	H	O	ALA	V	29
R	-	CA	PRO	A	171	L	H	HB1	ALA	V	29
R	-	CA	PRO	A	171	L	H	HA3	GLY	V	33
R	-	CB	PRO	A	171	L	H	CA	ALA	V	29
R	-	CB	PRO	A	171	L	H	C	ALA	V	29
R	-	CB	PRO	A	171	L	H	CB	ALA	V	29
R	-	CB	PRO	A	171	L	H	O	ALA	V	29
R	-	CB	PRO	A	171	L	H	HA	ALA	V	29
R	-	CB	PRO	A	171	L	H	HB1	ALA	V	29
R	-	CB	PRO	A	171	L	H	HB2	ALA	V	29
R	-	CB	PRO	A	171	L	H	HB3	ALA	V	29
R	-	CB	PRO	A	171	L	H	N	LEU	V	30
R	-	CB	PRO	A	171	L	H	HA	LEU	V	30
R	-	CG	PRO	A	171	L	H	C	ALA	V	29
R	-	CG	PRO	A	171	L	H	CB	ALA	V	29
R	-	CG	PRO	A	171	L	H	O	ALA	V	29
R	-	CG	PRO	A	171	L	H	HB1	ALA	V	29
R	-	CG	PRO	A	171	L	H	HB2	ALA	V	29
R	-	CG	PRO	A	171	L	H	N	LEU	V	30
R	-	CG	PRO	A	171	L	H	HA	LEU	V	30
R	-	CD	PRO	A	171	L	H	HA	LEU	V	30
R	-	CE1	HIS	A	175	L	H	HD22	LEU	V	32

- 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