IID

Q8NGP0_Q8NH03.9 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	ILE	A	104	L	H	LEU	V	235
R	H	ILE	A	104	L	H	VAL	V	239
R	H	PHE	A	107	L	H	HIS	V	232
R	H	PHE	A	107	L	H	LEU	V	235
R	H	PHE	A	108	L	H	LEU	V	235
R	H	PHE	A	108	L	H	SER	V	236
R	H	PHE	A	108	L	H	VAL	V	239
R	H	GLN	A	143	L	H	ARG	V	297
R	H	GLN	A	147	L	H	ARG	V	297
R	H	MET	A	158	L	H	HIS	V	232
R	H	LEU	A	162	L	H	LEU	V	228
R	H	LEU	A	162	L	H	HIS	V	232
R	H	ARG	A	313	L	H	ILE	V	34
R	H	ARG	A	313	L	H	ILE	V	38
R	H	PHE	A	37	L	H	PHE	V	272
R	H	PHE	A	37	L	H	ILE	V	276
R	H	PHE	A	40	L	H	LEU	V	280
R	H	LEU	A	41	L	H	ILE	V	276
R	H	LEU	A	41	L	H	MET	V	279
R	H	LEU	A	41	L	H	ILE	V	32
R	H	LEU	A	44	L	H	LEU	V	280
R	H	LEU	A	44	L	H	LEU	V	283
R	H	THR	A	45	L	H	MET	V	279
R	H	THR	A	45	L	H	VAL	V	31
R	H	THR	A	45	L	H	ASN	V	35
R	H	ALA	A	48	L	H	LEU	V	283
R	H	ILE	A	51	L	-	LEU	V	287
R	H	LEU	A	52	L	H	LEU	V	42
R	H	HIS	A	55	L	H	ARG	V	297
R	H	HIS	A	55	L	H	CYS	V	300
R	H	SER	A	56	L	H	CYS	V	300
R	H	PRO	A	58	L	H	ALA	V	304
R	H	PHE	A	66	L	H	ARG	V	297
R	H	LEU	A	73	L	-	LEU	V	287
R	H	LEU	A	73	L	H	LYS	V	293
R	H	LEU	A	76	L	H	LEU	V	283
R	H	LEU	A	76	L	-	LEU	V	287
R	H	CYS	A	80	L	-	ARG	V	288
R	H	PRO	A	84	L	H	LEU	V	247
R	H	VAL	A	88	L	H	ILE	V	246
R	H	VAL	A	88	L	H	ILE	V	250
R	H	VAL	A	91	L	H	PHE	V	254
R	H	VAL	A	91	L	-	ILE	V	265
R	H	VAL	A	91	L	H	VAL	V	269
R	H	THR	A	92	L	H	ILE	V	250

- 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

Q8NGP0_Q8NH03.9 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	H	CE2	PHE	A	37	L	H	CD2	PHE	V	272
R	H	CE2	PHE	A	37	L	H	CE2	PHE	V	272
R	H	CE2	PHE	A	37	L	H	HD2	PHE	V	272
R	H	CE2	PHE	A	37	L	H	HE2	PHE	V	272
R	H	CE2	PHE	A	37	L	H	HG13	ILE	V	276
R	H	CE2	PHE	A	37	L	H	HG22	ILE	V	276
R	H	CZ	PHE	A	37	L	H	HD2	PHE	V	272
R	H	CZ	PHE	A	37	L	H	HG13	ILE	V	276
R	H	CE1	PHE	A	40	L	H	HD12	LEU	V	280
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	280
R	H	CG	LEU	A	41	L	H	HD12	ILE	V	276
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	32
R	H	CD1	LEU	A	41	L	H	CD1	ILE	V	276
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	276
R	H	CD1	LEU	A	41	L	H	HD12	ILE	V	276
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	276
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	276
R	H	CD2	LEU	A	41	L	H	HG13	ILE	V	276
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	276
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	276
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	276
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	276
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	279
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	280
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	280
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	280
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	283
R	H	CB	THR	A	45	L	H	ND2	ASN	V	35
R	H	CB	THR	A	45	L	H	HD21	ASN	V	35
R	H	CB	THR	A	45	L	H	HD22	ASN	V	35
R	H	CG2	THR	A	45	L	H	HG11	VAL	V	31
R	H	CG2	THR	A	45	L	H	ND2	ASN	V	35
R	H	CG2	THR	A	45	L	H	HD21	ASN	V	35
R	H	CG2	THR	A	45	L	H	HD22	ASN	V	35
R	H	CG2	THR	A	45	L	H	SD	MET	V	279
R	H	CA	ALA	A	48	L	H	HD23	LEU	V	283
R	H	CB	ALA	A	48	L	H	CD2	LEU	V	283
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	283
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	283
R	H	CB	ALA	A	48	L	H	HD23	LEU	V	283
R	H	CG2	ILE	A	51	L	-	HD22	LEU	V	287
R	H	CD1	ILE	A	51	L	-	HD12	LEU	V	287
R	H	CD1	ILE	A	51	L	-	HD22	LEU	V	287
R	H	CD1	ILE	A	51	L	-	HD23	LEU	V	287
R	H	CD2	LEU	A	52	L	H	CD2	LEU	V	42
R	H	CD2	LEU	A	52	L	H	HD21	LEU	V	42
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	42
R	H	C	HIS	A	55	L	H	CB	CYS	V	300
R	H	C	HIS	A	55	L	H	HB2	CYS	V	300
R	H	C	HIS	A	55	L	H	HB3	CYS	V	300
R	H	O	HIS	A	55	L	H	CB	CYS	V	300
R	H	O	HIS	A	55	L	H	HB2	CYS	V	300
R	H	O	HIS	A	55	L	H	HB3	CYS	V	300
R	H	CD2	HIS	A	55	L	H	HB2	ARG	V	297
R	H	CD2	HIS	A	55	L	H	HG3	ARG	V	297
R	H	CD2	HIS	A	55	L	H	HD3	ARG	V	297
R	H	N	SER	A	56	L	H	HB3	CYS	V	300
R	H	CA	SER	A	56	L	H	HB3	CYS	V	300
R	H	C	SER	A	56	L	H	HB3	CYS	V	300
R	H	OG	SER	A	56	L	H	SG	CYS	V	300
R	H	CB	PRO	A	58	L	H	HB1	ALA	V	304
R	H	CB	PRO	A	58	L	H	HB2	ALA	V	304
R	H	CG	PRO	A	58	L	H	CB	ALA	V	304
R	H	CG	PRO	A	58	L	H	HA	ALA	V	304
R	H	CG	PRO	A	58	L	H	HB1	ALA	V	304
R	H	CG	PRO	A	58	L	H	HB2	ALA	V	304
R	H	CG	PRO	A	58	L	H	HB3	ALA	V	304
R	H	CD	PRO	A	58	L	H	HB1	ALA	V	304
R	H	CD	PRO	A	58	L	H	HB2	ALA	V	304
R	H	CE2	PHE	A	66	L	H	HH12	ARG	V	297
R	H	CG	LEU	A	73	L	-	HB3	LEU	V	287
R	H	CG	LEU	A	73	L	-	HD23	LEU	V	287
R	H	CG	LEU	A	73	L	H	NZ	LYS	V	293
R	H	CG	LEU	A	73	L	H	HZ1	LYS	V	293
R	H	CG	LEU	A	73	L	H	HZ3	LYS	V	293
R	H	CD1	LEU	A	73	L	-	CB	LEU	V	287
R	H	CD1	LEU	A	73	L	-	O	LEU	V	287
R	H	CD1	LEU	A	73	L	-	CG	LEU	V	287
R	H	CD1	LEU	A	73	L	-	CD1	LEU	V	287
R	H	CD1	LEU	A	73	L	-	CD2	LEU	V	287
R	H	CD1	LEU	A	73	L	-	HB3	LEU	V	287
R	H	CD1	LEU	A	73	L	-	HD12	LEU	V	287
R	H	CD1	LEU	A	73	L	-	HD23	LEU	V	287
R	H	CD1	LEU	A	73	L	H	NZ	LYS	V	293
R	H	CD1	LEU	A	73	L	H	HE2	LYS	V	293
R	H	CD1	LEU	A	73	L	H	HZ1	LYS	V	293
R	H	CD1	LEU	A	73	L	H	HZ3	LYS	V	293
R	H	CD2	LEU	A	73	L	H	CE	LYS	V	293
R	H	CD2	LEU	A	73	L	H	NZ	LYS	V	293
R	H	CD2	LEU	A	73	L	H	HE2	LYS	V	293
R	H	CD2	LEU	A	73	L	H	HZ1	LYS	V	293
R	H	CD2	LEU	A	73	L	H	HZ2	LYS	V	293
R	H	CD2	LEU	A	73	L	H	HZ3	LYS	V	293
R	H	CB	LEU	A	76	L	-	HD11	LEU	V	287
R	H	CB	LEU	A	76	L	-	HD12	LEU	V	287
R	H	CG	LEU	A	76	L	-	HD12	LEU	V	287
R	H	CG	LEU	A	76	L	-	HD13	LEU	V	287
R	H	CD1	LEU	A	76	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	76	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	76	L	-	CD1	LEU	V	287
R	H	CD1	LEU	A	76	L	-	HD11	LEU	V	287
R	H	CD1	LEU	A	76	L	-	HD12	LEU	V	287
R	H	CD1	LEU	A	76	L	-	HD13	LEU	V	287
R	H	CD2	LEU	A	76	L	H	HD13	LEU	V	283
R	H	CB	CYS	A	80	L	-	HH21	ARG	V	288
R	H	CB	PRO	A	84	L	H	HD22	LEU	V	247
R	H	CB	VAL	A	88	L	H	HG23	ILE	V	246
R	H	CG1	VAL	A	88	L	H	HG23	ILE	V	246
R	H	CG1	VAL	A	88	L	H	HG21	ILE	V	250
R	H	CG1	VAL	A	88	L	H	HD12	ILE	V	250
R	H	CG2	VAL	A	88	L	H	CG2	ILE	V	246
R	H	CG2	VAL	A	88	L	H	HG21	ILE	V	246
R	H	CG2	VAL	A	88	L	H	HG23	ILE	V	246
R	H	CA	VAL	A	91	L	-	HD11	ILE	V	265
R	H	CA	VAL	A	91	L	-	HD13	ILE	V	265
R	H	C	VAL	A	91	L	-	HD11	ILE	V	265
R	H	C	VAL	A	91	L	-	HD13	ILE	V	265
R	H	CB	VAL	A	91	L	-	HD11	ILE	V	265
R	H	O	VAL	A	91	L	H	CE2	PHE	V	254
R	H	O	VAL	A	91	L	H	HE2	PHE	V	254
R	H	O	VAL	A	91	L	-	CD1	ILE	V	265
R	H	O	VAL	A	91	L	-	HD11	ILE	V	265
R	H	O	VAL	A	91	L	-	HD13	ILE	V	265
R	H	CG1	VAL	A	91	L	-	CD1	ILE	V	265
R	H	CG1	VAL	A	91	L	-	HG13	ILE	V	265
R	H	CG1	VAL	A	91	L	-	HD11	ILE	V	265
R	H	CG1	VAL	A	91	L	-	HD13	ILE	V	265
R	H	CG1	VAL	A	91	L	H	CG2	VAL	V	269
R	H	CG1	VAL	A	91	L	H	HG21	VAL	V	269
R	H	CG1	VAL	A	91	L	H	HG22	VAL	V	269
R	H	CG1	VAL	A	91	L	H	HG23	VAL	V	269
R	H	CG2	VAL	A	91	L	-	HD11	ILE	V	265
R	H	CG2	THR	A	92	L	H	CG2	ILE	V	250
R	H	CG2	THR	A	92	L	H	HG21	ILE	V	250
R	H	CG2	THR	A	92	L	H	HG22	ILE	V	250
R	H	CG2	THR	A	92	L	H	HG23	ILE	V	250
R	H	CB	ILE	A	104	L	H	HD13	LEU	V	235
R	H	CB	ILE	A	104	L	H	HG22	VAL	V	239
R	H	CB	ILE	A	104	L	H	HG23	VAL	V	239
R	H	CG1	ILE	A	104	L	H	CD1	LEU	V	235
R	H	CG1	ILE	A	104	L	H	HD11	LEU	V	235
R	H	CG1	ILE	A	104	L	H	HD12	LEU	V	235
R	H	CG1	ILE	A	104	L	H	HD13	LEU	V	235
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	235
R	H	CG1	ILE	A	104	L	H	HG22	VAL	V	239
R	H	CG2	ILE	A	104	L	H	HD13	LEU	V	235
R	H	CG2	ILE	A	104	L	H	CG2	VAL	V	239
R	H	CG2	ILE	A	104	L	H	HG12	VAL	V	239
R	H	CG2	ILE	A	104	L	H	HG13	VAL	V	239
R	H	CG2	ILE	A	104	L	H	HG21	VAL	V	239
R	H	CG2	ILE	A	104	L	H	HG22	VAL	V	239
R	H	CG2	ILE	A	104	L	H	HG23	VAL	V	239
R	H	CD1	ILE	A	104	L	H	CD1	LEU	V	235
R	H	CD1	ILE	A	104	L	H	HD11	LEU	V	235
R	H	CD1	ILE	A	104	L	H	HD12	LEU	V	235
R	H	CD1	ILE	A	104	L	H	HD13	LEU	V	235
R	H	CD1	ILE	A	104	L	H	HG21	VAL	V	239
R	H	CD1	ILE	A	104	L	H	HG22	VAL	V	239
R	H	CD1	PHE	A	107	L	H	CD2	LEU	V	235
R	H	CD1	PHE	A	107	L	H	HD21	LEU	V	235
R	H	CD1	PHE	A	107	L	H	HD22	LEU	V	235
R	H	CE1	PHE	A	107	L	H	CD2	HIS	V	232
R	H	CE1	PHE	A	107	L	H	NE2	HIS	V	232
R	H	CE1	PHE	A	107	L	H	HD2	HIS	V	232
R	H	CE1	PHE	A	107	L	H	HE2	HIS	V	232
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	235
R	H	CE2	PHE	A	107	L	H	HD2	HIS	V	232
R	H	CE2	PHE	A	107	L	H	HE2	HIS	V	232
R	H	CZ	PHE	A	107	L	H	CD2	HIS	V	232
R	H	CZ	PHE	A	107	L	H	NE2	HIS	V	232
R	H	CZ	PHE	A	107	L	H	HD2	HIS	V	232
R	H	CZ	PHE	A	107	L	H	HE2	HIS	V	232
R	H	CD2	PHE	A	108	L	H	HG13	VAL	V	239
R	H	CD2	PHE	A	108	L	H	HG23	VAL	V	239
R	H	CE2	PHE	A	108	L	H	HG	LEU	V	235
R	H	CE2	PHE	A	108	L	H	CB	VAL	V	239
R	H	CE2	PHE	A	108	L	H	CG1	VAL	V	239
R	H	CE2	PHE	A	108	L	H	CG2	VAL	V	239
R	H	CE2	PHE	A	108	L	H	HB	VAL	V	239
R	H	CE2	PHE	A	108	L	H	HG13	VAL	V	239
R	H	CE2	PHE	A	108	L	H	HG23	VAL	V	239
R	H	CZ	PHE	A	108	L	H	HA	SER	V	236
R	H	CZ	PHE	A	108	L	H	HB	VAL	V	239
R	H	CZ	PHE	A	108	L	H	HG13	VAL	V	239
R	H	CZ	PHE	A	108	L	H	HG23	VAL	V	239
R	H	CG	GLN	A	143	L	H	HH22	ARG	V	297
R	H	CD	GLN	A	143	L	H	NH2	ARG	V	297
R	H	CD	GLN	A	143	L	H	HH12	ARG	V	297
R	H	CD	GLN	A	143	L	H	HH21	ARG	V	297
R	H	CD	GLN	A	143	L	H	HH22	ARG	V	297
R	H	NE2	GLN	A	143	L	H	NH1	ARG	V	297
R	H	NE2	GLN	A	143	L	H	NH2	ARG	V	297
R	H	NE2	GLN	A	143	L	H	CZ	ARG	V	297
R	H	NE2	GLN	A	143	L	H	HH12	ARG	V	297
R	H	NE2	GLN	A	143	L	H	HH21	ARG	V	297
R	H	NE2	GLN	A	143	L	H	HH22	ARG	V	297
R	H	OE1	GLN	A	143	L	H	NH2	ARG	V	297
R	H	OE1	GLN	A	143	L	H	HH21	ARG	V	297
R	H	OE1	GLN	A	143	L	H	HH22	ARG	V	297
R	H	NE2	GLN	A	147	L	H	HH12	ARG	V	297
R	H	CE	MET	A	158	L	H	CE1	HIS	V	232
R	H	CE	MET	A	158	L	H	NE2	HIS	V	232
R	H	CE	MET	A	158	L	H	HE1	HIS	V	232
R	H	CE	MET	A	158	L	H	HE2	HIS	V	232
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	228
R	H	CD2	LEU	A	162	L	H	HD2	HIS	V	232
R	H	CD	ARG	A	313	L	H	HD12	ILE	V	38
R	H	NE	ARG	A	313	L	H	CG2	ILE	V	34
R	H	NE	ARG	A	313	L	H	HG22	ILE	V	34
R	H	NE	ARG	A	313	L	H	HG23	ILE	V	34
R	H	NE	ARG	A	313	L	H	HD12	ILE	V	38
R	H	NH1	ARG	A	313	L	H	CB	ILE	V	34
R	H	NH1	ARG	A	313	L	H	CG2	ILE	V	34
R	H	NH1	ARG	A	313	L	H	HG13	ILE	V	34
R	H	NH1	ARG	A	313	L	H	HG21	ILE	V	34
R	H	NH1	ARG	A	313	L	H	HG22	ILE	V	34
R	H	NH1	ARG	A	313	L	H	HG23	ILE	V	34
R	H	NH1	ARG	A	313	L	H	HD13	ILE	V	34
R	H	NH1	ARG	A	313	L	H	CG1	ILE	V	38
R	H	NH1	ARG	A	313	L	H	CD1	ILE	V	38
R	H	NH1	ARG	A	313	L	H	HG13	ILE	V	38
R	H	NH1	ARG	A	313	L	H	HD11	ILE	V	38
R	H	NH1	ARG	A	313	L	H	HD12	ILE	V	38
R	H	NH1	ARG	A	313	L	H	HD13	ILE	V	38
R	H	NH2	ARG	A	313	L	H	CA	ILE	V	34
R	H	NH2	ARG	A	313	L	H	CB	ILE	V	34
R	H	NH2	ARG	A	313	L	H	O	ILE	V	34
R	H	NH2	ARG	A	313	L	H	CG1	ILE	V	34
R	H	NH2	ARG	A	313	L	H	CG2	ILE	V	34
R	H	NH2	ARG	A	313	L	H	HA	ILE	V	34
R	H	NH2	ARG	A	313	L	H	HG13	ILE	V	34
R	H	NH2	ARG	A	313	L	H	HG21	ILE	V	34
R	H	NH2	ARG	A	313	L	H	HG22	ILE	V	34
R	H	NH2	ARG	A	313	L	H	HG23	ILE	V	34
R	H	NH2	ARG	A	313	L	H	CG1	ILE	V	38
R	H	NH2	ARG	A	313	L	H	CD1	ILE	V	38
R	H	NH2	ARG	A	313	L	H	HG12	ILE	V	38
R	H	NH2	ARG	A	313	L	H	HG13	ILE	V	38
R	H	NH2	ARG	A	313	L	H	HD12	ILE	V	38
R	H	NH2	ARG	A	313	L	H	HD13	ILE	V	38
R	H	CZ	ARG	A	313	L	H	CB	ILE	V	34
R	H	CZ	ARG	A	313	L	H	CG2	ILE	V	34
R	H	CZ	ARG	A	313	L	H	HG13	ILE	V	34
R	H	CZ	ARG	A	313	L	H	HG21	ILE	V	34
R	H	CZ	ARG	A	313	L	H	HG22	ILE	V	34
R	H	CZ	ARG	A	313	L	H	HG23	ILE	V	34
R	H	CZ	ARG	A	313	L	H	HD13	ILE	V	34
R	H	CZ	ARG	A	313	L	H	CG1	ILE	V	38
R	H	CZ	ARG	A	313	L	H	CD1	ILE	V	38
R	H	CZ	ARG	A	313	L	H	HG12	ILE	V	38
R	H	CZ	ARG	A	313	L	H	HG13	ILE	V	38
R	H	CZ	ARG	A	313	L	H	HD11	ILE	V	38
R	H	CZ	ARG	A	313	L	H	HD12	ILE	V	38
R	H	CZ	ARG	A	313	L	H	HD13	ILE	V	38

- 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