IID

Q8NGQ4_Q8NGR8.1 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	-	GLN	A	10	L	H	ARG	V	166
R	H	GLY	A	100	L	H	THR	V	100
R	H	GLY	A	100	L	H	LEU	V	99
R	H	GLY	A	102	L	H	ALA	V	96
R	H	ALA	A	103	L	H	THR	V	100
R	H	ALA	A	103	L	H	ALA	V	96
R	H	ALA	A	103	L	H	GLY	V	97
R	H	GLN	A	104	L	H	THR	V	100
R	H	PHE	A	106	L	S	SER	V	94
R	H	PHE	A	107	L	H	LYS	V	81
R	H	PHE	A	107	L	S	ILE	V	93
R	H	PHE	A	107	L	H	GLY	V	97
R	-	PRO	A	13	L	H	LEU	V	162
R	-	PRO	A	13	L	H	ASN	V	165
R	-	PRO	A	13	L	H	ARG	V	166
R	S	GLU	A	15	L	H	LEU	V	162
R	H	LEU	A	161	L	S	SER	V	94
R	H	ILE	A	310	L	H	MET	V	305
R	H	ASP	A	317	L	H	LYS	V	298
R	H	LEU	A	33	L	H	ARG	V	51
R	H	LEU	A	36	L	H	LEU	V	69
R	H	LEU	A	37	L	H	ARG	V	51
R	H	TYR	A	39	L	H	LEU	V	69
R	H	TYR	A	39	L	H	ILE	V	72
R	H	TYR	A	39	L	H	CYS	V	73
R	H	TYR	A	39	L	H	THR	V	76
R	H	LEU	A	40	L	H	LEU	V	44
R	H	LEU	A	40	L	H	ILE	V	47
R	H	LEU	A	40	L	H	LEU	V	69
R	H	LEU	A	40	L	H	ILE	V	72
R	H	MET	A	41	L	H	LEU	V	44
R	H	LEU	A	43	L	H	ILE	V	40
R	H	LEU	A	43	L	H	LEU	V	44
R	H	LEU	A	43	L	H	ILE	V	72
R	H	CYS	A	44	L	H	ILE	V	40
R	H	CYS	A	44	L	H	LEU	V	44
R	H	CYS	A	44	L	H	LEU	V	48
R	H	THR	A	47	L	H	LEU	V	37
R	H	THR	A	47	L	H	ILE	V	40
R	H	THR	A	47	L	H	THR	V	41
R	H	ILE	A	50	L	H	LEU	V	33
R	H	ILE	A	50	L	H	LEU	V	37
R	H	TRP	A	51	L	H	LEU	V	37
R	H	CYS	A	54	L	H	LEU	V	33
R	H	CYS	A	54	L	H	LEU	V	37
R	H	PHE	A	72	L	H	TYR	V	36
R	H	PHE	A	72	L	H	PRO	V	80
R	H	PHE	A	72	L	H	LEU	V	83
R	H	PHE	A	72	L	H	MET	V	84
R	H	LEU	A	75	L	H	TYR	V	36
R	H	LEU	A	75	L	H	ILE	V	40
R	H	LEU	A	75	L	H	THR	V	76
R	H	CYS	A	76	L	H	PRO	V	80
R	H	THR	A	79	L	H	CYS	V	73
R	H	THR	A	79	L	H	THR	V	76
R	H	PRO	A	83	L	H	PHE	V	104
R	H	PRO	A	83	L	H	CYS	V	73
R	H	LEU	A	84	L	H	PHE	V	104
R	-	LYS	A	94	L	H	SER	V	151
R	-	LYS	A	94	L	H	HIS	V	154
R	-	LYS	A	94	L	H	LEU	V	155
R	-	PRO	A	95	L	H	LEU	V	158
R	-	SER	A	97	L	H	LEU	V	158
R	-	SER	A	97	L	H	THR	V	161
R	-	SER	A	97	L	H	LEU	V	162
R	H	LEU	A	98	L	H	ASN	V	165
R	H	ALA	A	99	L	H	THR	V	100
R	H	ALA	A	99	L	H	ASN	V	165
R	H	ALA	A	99	L	H	TYR	V	95
R	H	ALA	A	99	L	H	ALA	V	96
R	H	ALA	A	99	L	H	LEU	V	99

- 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_Q8NGR8.1 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	-	CD	GLN	A	10	L	H	NH1	ARG	V	166
R	-	CD	GLN	A	10	L	H	HH11	ARG	V	166
R	-	CD	GLN	A	10	L	H	HH12	ARG	V	166
R	-	NE2	GLN	A	10	L	H	HH11	ARG	V	166
R	-	NE2	GLN	A	10	L	H	HH12	ARG	V	166
R	-	OE1	GLN	A	10	L	H	NH1	ARG	V	166
R	-	OE1	GLN	A	10	L	H	HH11	ARG	V	166
R	-	OE1	GLN	A	10	L	H	HH12	ARG	V	166
R	-	N	PRO	A	13	L	H	HH21	ARG	V	166
R	-	CB	PRO	A	13	L	H	HD22	LEU	V	162
R	-	CB	PRO	A	13	L	H	HD21	ASN	V	165
R	-	CB	PRO	A	13	L	H	HE	ARG	V	166
R	-	CG	PRO	A	13	L	H	HB3	LEU	V	162
R	-	CG	PRO	A	13	L	H	HD22	LEU	V	162
R	-	CG	PRO	A	13	L	H	NH2	ARG	V	166
R	-	CG	PRO	A	13	L	H	HE	ARG	V	166
R	-	CG	PRO	A	13	L	H	HH21	ARG	V	166
R	-	CD	PRO	A	13	L	H	NH2	ARG	V	166
R	-	CD	PRO	A	13	L	H	HE	ARG	V	166
R	-	CD	PRO	A	13	L	H	HH21	ARG	V	166
R	-	CD	PRO	A	13	L	H	HH22	ARG	V	166
R	S	CG	GLU	A	15	L	H	HD23	LEU	V	162
R	S	CD	GLU	A	15	L	H	HD12	LEU	V	162
R	S	CD	GLU	A	15	L	H	HD13	LEU	V	162
R	S	CD	GLU	A	15	L	H	HD22	LEU	V	162
R	S	CD	GLU	A	15	L	H	HD23	LEU	V	162
R	S	OE1	GLU	A	15	L	H	CG	LEU	V	162
R	S	OE1	GLU	A	15	L	H	CD1	LEU	V	162
R	S	OE1	GLU	A	15	L	H	CD2	LEU	V	162
R	S	OE1	GLU	A	15	L	H	HD11	LEU	V	162
R	S	OE1	GLU	A	15	L	H	HD12	LEU	V	162
R	S	OE1	GLU	A	15	L	H	HD13	LEU	V	162
R	S	OE1	GLU	A	15	L	H	HD22	LEU	V	162
R	S	OE1	GLU	A	15	L	H	HD23	LEU	V	162
R	S	OE2	GLU	A	15	L	H	HD13	LEU	V	162
R	H	O	LEU	A	33	L	H	HH12	ARG	V	51
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	69
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	69
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	69
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	69
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	69
R	H	N	LEU	A	37	L	H	HH12	ARG	V	51
R	H	CA	LEU	A	37	L	H	NH1	ARG	V	51
R	H	CA	LEU	A	37	L	H	HH12	ARG	V	51
R	H	CB	LEU	A	37	L	H	NH1	ARG	V	51
R	H	CB	LEU	A	37	L	H	HH11	ARG	V	51
R	H	CB	LEU	A	37	L	H	HH12	ARG	V	51
R	H	CB	LEU	A	37	L	H	HH22	ARG	V	51
R	H	CG	LEU	A	37	L	H	NH1	ARG	V	51
R	H	CG	LEU	A	37	L	H	HH11	ARG	V	51
R	H	CG	LEU	A	37	L	H	HH12	ARG	V	51
R	H	CG	LEU	A	37	L	H	HH22	ARG	V	51
R	H	CD1	LEU	A	37	L	H	NH1	ARG	V	51
R	H	CD1	LEU	A	37	L	H	NH2	ARG	V	51
R	H	CD1	LEU	A	37	L	H	CZ	ARG	V	51
R	H	CD1	LEU	A	37	L	H	HH11	ARG	V	51
R	H	CD1	LEU	A	37	L	H	HH12	ARG	V	51
R	H	CD1	LEU	A	37	L	H	HH22	ARG	V	51
R	H	CD2	LEU	A	37	L	H	NH1	ARG	V	51
R	H	CD2	LEU	A	37	L	H	NH2	ARG	V	51
R	H	CD2	LEU	A	37	L	H	CZ	ARG	V	51
R	H	CD2	LEU	A	37	L	H	HH12	ARG	V	51
R	H	CD2	LEU	A	37	L	H	HH22	ARG	V	51
R	H	CD1	TYR	A	39	L	H	HD12	LEU	V	69
R	H	CE1	TYR	A	39	L	H	HD12	LEU	V	69
R	H	CE1	TYR	A	39	L	H	HG21	ILE	V	72
R	H	OH	TYR	A	39	L	H	HG21	ILE	V	72
R	H	OH	TYR	A	39	L	H	SG	CYS	V	73
R	H	OH	TYR	A	39	L	H	HA	CYS	V	73
R	H	OH	TYR	A	39	L	H	HG21	THR	V	76
R	H	CZ	TYR	A	39	L	H	HG21	ILE	V	72
R	H	CA	LEU	A	40	L	H	CD1	LEU	V	44
R	H	CA	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CA	LEU	A	40	L	H	HD13	LEU	V	44
R	H	C	LEU	A	40	L	H	CD1	LEU	V	44
R	H	C	LEU	A	40	L	H	HD12	LEU	V	44
R	H	C	LEU	A	40	L	H	HD13	LEU	V	44
R	H	C	LEU	A	40	L	H	HD22	LEU	V	44
R	H	C	LEU	A	40	L	H	HD23	LEU	V	44
R	H	CB	LEU	A	40	L	H	CD1	LEU	V	44
R	H	CB	LEU	A	40	L	H	HD11	LEU	V	44
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	44
R	H	O	LEU	A	40	L	H	CG	LEU	V	44
R	H	O	LEU	A	40	L	H	CD1	LEU	V	44
R	H	O	LEU	A	40	L	H	CD2	LEU	V	44
R	H	O	LEU	A	40	L	H	HD12	LEU	V	44
R	H	O	LEU	A	40	L	H	HD13	LEU	V	44
R	H	O	LEU	A	40	L	H	HD22	LEU	V	44
R	H	O	LEU	A	40	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	44
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	44
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	40	L	H	HG22	ILE	V	47
R	H	CG	LEU	A	40	L	H	HD13	ILE	V	47
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	40	L	H	CG2	ILE	V	47
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	47
R	H	CD1	LEU	A	40	L	H	HG22	ILE	V	47
R	H	CD1	LEU	A	40	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	40	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	40	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	40	L	H	HG22	ILE	V	47
R	H	CD2	LEU	A	40	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	40	L	H	HD12	ILE	V	72
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	72
R	H	N	MET	A	41	L	H	HD13	LEU	V	44
R	H	CA	LEU	A	43	L	H	HG22	ILE	V	40
R	H	CA	LEU	A	43	L	H	HG23	ILE	V	40
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	44
R	H	C	LEU	A	43	L	H	CG2	ILE	V	40
R	H	C	LEU	A	43	L	H	HG21	ILE	V	40
R	H	C	LEU	A	43	L	H	HG22	ILE	V	40
R	H	C	LEU	A	43	L	H	HG23	ILE	V	40
R	H	C	LEU	A	43	L	H	CD2	LEU	V	44
R	H	C	LEU	A	43	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	43	L	H	CG2	ILE	V	40
R	H	CB	LEU	A	43	L	H	HG22	ILE	V	40
R	H	CB	LEU	A	43	L	H	HG23	ILE	V	40
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	44
R	H	O	LEU	A	43	L	H	CG2	ILE	V	40
R	H	O	LEU	A	43	L	H	HG21	ILE	V	40
R	H	O	LEU	A	43	L	H	HG22	ILE	V	40
R	H	O	LEU	A	43	L	H	HG23	ILE	V	40
R	H	O	LEU	A	43	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	43	L	H	CG2	ILE	V	72
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	72
R	H	CG	LEU	A	43	L	H	HG23	ILE	V	72
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	40
R	H	CD1	LEU	A	43	L	H	HD13	ILE	V	40
R	H	CD1	LEU	A	43	L	H	CB	ILE	V	72
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	72
R	H	CD1	LEU	A	43	L	H	HG21	ILE	V	72
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	72
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	72
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	72
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	72
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	72
R	H	N	CYS	A	44	L	H	HG21	ILE	V	40
R	H	N	CYS	A	44	L	H	CD2	LEU	V	44
R	H	N	CYS	A	44	L	H	HD21	LEU	V	44
R	H	N	CYS	A	44	L	H	HD22	LEU	V	44
R	H	N	CYS	A	44	L	H	HD23	LEU	V	44
R	H	CA	CYS	A	44	L	H	CG	LEU	V	44
R	H	CA	CYS	A	44	L	H	CD2	LEU	V	44
R	H	CA	CYS	A	44	L	H	HD21	LEU	V	44
R	H	CA	CYS	A	44	L	H	HD22	LEU	V	44
R	H	CA	CYS	A	44	L	H	HD23	LEU	V	44
R	H	C	CYS	A	44	L	H	CD2	LEU	V	44
R	H	C	CYS	A	44	L	H	HD21	LEU	V	44
R	H	C	CYS	A	44	L	H	HD22	LEU	V	44
R	H	C	CYS	A	44	L	H	HD23	LEU	V	44
R	H	CB	CYS	A	44	L	H	CG	LEU	V	44
R	H	CB	CYS	A	44	L	H	CD1	LEU	V	44
R	H	CB	CYS	A	44	L	H	CD2	LEU	V	44
R	H	CB	CYS	A	44	L	H	HG	LEU	V	44
R	H	CB	CYS	A	44	L	H	HD13	LEU	V	44
R	H	CB	CYS	A	44	L	H	HD21	LEU	V	44
R	H	CB	CYS	A	44	L	H	HD22	LEU	V	44
R	H	CB	CYS	A	44	L	H	HD23	LEU	V	44
R	H	O	CYS	A	44	L	H	HD21	LEU	V	44
R	H	SG	CYS	A	44	L	H	CA	LEU	V	44
R	H	SG	CYS	A	44	L	H	CB	LEU	V	44
R	H	SG	CYS	A	44	L	H	CG	LEU	V	44
R	H	SG	CYS	A	44	L	H	CD1	LEU	V	44
R	H	SG	CYS	A	44	L	H	CD2	LEU	V	44
R	H	SG	CYS	A	44	L	H	HB2	LEU	V	44
R	H	SG	CYS	A	44	L	H	HB3	LEU	V	44
R	H	SG	CYS	A	44	L	H	HG	LEU	V	44
R	H	SG	CYS	A	44	L	H	HD11	LEU	V	44
R	H	SG	CYS	A	44	L	H	HD12	LEU	V	44
R	H	SG	CYS	A	44	L	H	HD13	LEU	V	44
R	H	SG	CYS	A	44	L	H	HD21	LEU	V	44
R	H	SG	CYS	A	44	L	H	HD22	LEU	V	44
R	H	SG	CYS	A	44	L	H	HD23	LEU	V	44
R	H	SG	CYS	A	44	L	H	HD13	LEU	V	48
R	H	CA	THR	A	47	L	H	CD2	LEU	V	37
R	H	CA	THR	A	47	L	H	HD21	LEU	V	37
R	H	CA	THR	A	47	L	H	HD22	LEU	V	37
R	H	CA	THR	A	47	L	H	HD23	LEU	V	37
R	H	C	THR	A	47	L	H	CD2	LEU	V	37
R	H	C	THR	A	47	L	H	HD21	LEU	V	37
R	H	C	THR	A	47	L	H	HD22	LEU	V	37
R	H	CB	THR	A	47	L	H	HA	LEU	V	37
R	H	CB	THR	A	47	L	H	HD21	LEU	V	37
R	H	CB	THR	A	47	L	H	HD22	LEU	V	37
R	H	CB	THR	A	47	L	H	CB	ILE	V	40
R	H	CB	THR	A	47	L	H	CG2	ILE	V	40
R	H	CB	THR	A	47	L	H	HB	ILE	V	40
R	H	CB	THR	A	47	L	H	HG21	ILE	V	40
R	H	CB	THR	A	47	L	H	HG23	ILE	V	40
R	H	CB	THR	A	47	L	H	OG1	THR	V	41
R	H	CB	THR	A	47	L	H	HG1	THR	V	41
R	H	O	THR	A	47	L	H	CD2	LEU	V	37
R	H	O	THR	A	47	L	H	HB3	LEU	V	37
R	H	O	THR	A	47	L	H	HD13	LEU	V	37
R	H	O	THR	A	47	L	H	HD21	LEU	V	37
R	H	O	THR	A	47	L	H	HD22	LEU	V	37
R	H	O	THR	A	47	L	H	HD23	LEU	V	37
R	H	CG2	THR	A	47	L	H	CA	LEU	V	37
R	H	CG2	THR	A	47	L	H	C	LEU	V	37
R	H	CG2	THR	A	47	L	H	CB	LEU	V	37
R	H	CG2	THR	A	47	L	H	O	LEU	V	37
R	H	CG2	THR	A	47	L	H	CD2	LEU	V	37
R	H	CG2	THR	A	47	L	H	HA	LEU	V	37
R	H	CG2	THR	A	47	L	H	HB3	LEU	V	37
R	H	CG2	THR	A	47	L	H	HD21	LEU	V	37
R	H	CG2	THR	A	47	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	47	L	H	CB	ILE	V	40
R	H	CG2	THR	A	47	L	H	CG2	ILE	V	40
R	H	CG2	THR	A	47	L	H	HB	ILE	V	40
R	H	CG2	THR	A	47	L	H	HG21	ILE	V	40
R	H	CG2	THR	A	47	L	H	HG23	ILE	V	40
R	H	CG2	THR	A	47	L	H	N	THR	V	41
R	H	CG2	THR	A	47	L	H	OG1	THR	V	41
R	H	CG2	THR	A	47	L	H	H	THR	V	41
R	H	CG2	THR	A	47	L	H	HG1	THR	V	41
R	H	OG1	THR	A	47	L	H	HA	LEU	V	37
R	H	OG1	THR	A	47	L	H	HD21	LEU	V	37
R	H	OG1	THR	A	47	L	H	CB	ILE	V	40
R	H	OG1	THR	A	47	L	H	CG1	ILE	V	40
R	H	OG1	THR	A	47	L	H	CG2	ILE	V	40
R	H	OG1	THR	A	47	L	H	HB	ILE	V	40
R	H	OG1	THR	A	47	L	H	HG13	ILE	V	40
R	H	OG1	THR	A	47	L	H	HG21	ILE	V	40
R	H	OG1	THR	A	47	L	H	HG22	ILE	V	40
R	H	OG1	THR	A	47	L	H	HG23	ILE	V	40
R	H	N	ILE	A	50	L	H	HD22	LEU	V	37
R	H	CA	ILE	A	50	L	H	HD12	LEU	V	37
R	H	CA	ILE	A	50	L	H	HD13	LEU	V	37
R	H	CA	ILE	A	50	L	H	HD22	LEU	V	37
R	H	CA	ILE	A	50	L	H	HD23	LEU	V	37
R	H	C	ILE	A	50	L	H	CD1	LEU	V	37
R	H	C	ILE	A	50	L	H	HD12	LEU	V	37
R	H	C	ILE	A	50	L	H	HD13	LEU	V	37
R	H	C	ILE	A	50	L	H	HD22	LEU	V	37
R	H	C	ILE	A	50	L	H	HD23	LEU	V	37
R	H	CB	ILE	A	50	L	H	CG	LEU	V	37
R	H	CB	ILE	A	50	L	H	CD1	LEU	V	37
R	H	CB	ILE	A	50	L	H	CD2	LEU	V	37
R	H	CB	ILE	A	50	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	50	L	H	HD13	LEU	V	37
R	H	CB	ILE	A	50	L	H	HD21	LEU	V	37
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	37
R	H	CB	ILE	A	50	L	H	HD23	LEU	V	37
R	H	O	ILE	A	50	L	H	CD1	LEU	V	37
R	H	O	ILE	A	50	L	H	HD12	LEU	V	37
R	H	O	ILE	A	50	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	50	L	H	CD2	LEU	V	37
R	H	CG1	ILE	A	50	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	50	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	33
R	H	CG2	ILE	A	50	L	H	HG	LEU	V	33
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	33
R	H	CG2	ILE	A	50	L	H	CG	LEU	V	37
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	50	L	H	CD2	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HG	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HD21	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	50	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	37
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	37
R	H	N	TRP	A	51	L	H	CG	LEU	V	37
R	H	N	TRP	A	51	L	H	CD1	LEU	V	37
R	H	N	TRP	A	51	L	H	CD2	LEU	V	37
R	H	N	TRP	A	51	L	H	HB3	LEU	V	37
R	H	N	TRP	A	51	L	H	HD11	LEU	V	37
R	H	N	TRP	A	51	L	H	HD12	LEU	V	37
R	H	N	TRP	A	51	L	H	HD13	LEU	V	37
R	H	N	TRP	A	51	L	H	HD22	LEU	V	37
R	H	N	TRP	A	51	L	H	HD23	LEU	V	37
R	H	CA	TRP	A	51	L	H	CD1	LEU	V	37
R	H	CA	TRP	A	51	L	H	HB3	LEU	V	37
R	H	CA	TRP	A	51	L	H	HD11	LEU	V	37
R	H	CA	TRP	A	51	L	H	HD12	LEU	V	37
R	H	CA	TRP	A	51	L	H	HD13	LEU	V	37
R	H	CA	TRP	A	51	L	H	HD22	LEU	V	37
R	H	C	TRP	A	51	L	H	HD13	LEU	V	37
R	H	CB	TRP	A	51	L	H	CD1	LEU	V	37
R	H	CB	TRP	A	51	L	H	HB3	LEU	V	37
R	H	CB	TRP	A	51	L	H	HD13	LEU	V	37
R	H	CB	TRP	A	51	L	H	HD22	LEU	V	37
R	H	CG	TRP	A	51	L	H	HB3	LEU	V	37
R	H	CG	TRP	A	51	L	H	HD13	LEU	V	37
R	H	CD1	TRP	A	51	L	H	HB3	LEU	V	37
R	H	SG	CYS	A	54	L	H	CD2	LEU	V	33
R	H	SG	CYS	A	54	L	H	HG	LEU	V	33
R	H	SG	CYS	A	54	L	H	HD21	LEU	V	33
R	H	SG	CYS	A	54	L	H	HD23	LEU	V	33
R	H	SG	CYS	A	54	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	72	L	H	HE1	TYR	V	36
R	H	CD2	PHE	A	72	L	H	HD11	LEU	V	83
R	H	CE1	PHE	A	72	L	H	HA	PRO	V	80
R	H	CE1	PHE	A	72	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	72	L	H	HG3	MET	V	84
R	H	CE2	PHE	A	72	L	H	CA	PRO	V	80
R	H	CE2	PHE	A	72	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	72	L	H	HA	PRO	V	80
R	H	CE2	PHE	A	72	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	72	L	H	HG2	PRO	V	80
R	H	CE2	PHE	A	72	L	H	CD1	LEU	V	83
R	H	CE2	PHE	A	72	L	H	HB2	LEU	V	83
R	H	CE2	PHE	A	72	L	H	HD11	LEU	V	83
R	H	CE2	PHE	A	72	L	H	HD12	LEU	V	83
R	H	CZ	PHE	A	72	L	H	CA	PRO	V	80
R	H	CZ	PHE	A	72	L	H	C	PRO	V	80
R	H	CZ	PHE	A	72	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	72	L	H	O	PRO	V	80
R	H	CZ	PHE	A	72	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	72	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	72	L	H	HG2	PRO	V	80
R	H	CZ	PHE	A	72	L	H	CD1	LEU	V	83
R	H	CZ	PHE	A	72	L	H	HB2	LEU	V	83
R	H	CZ	PHE	A	72	L	H	HD11	LEU	V	83
R	H	CZ	PHE	A	72	L	H	HD12	LEU	V	83
R	H	CZ	PHE	A	72	L	H	HG3	MET	V	84
R	H	CB	LEU	A	75	L	H	OH	TYR	V	36
R	H	CB	LEU	A	75	L	H	HE1	TYR	V	36
R	H	O	LEU	A	75	L	H	CG2	THR	V	76
R	H	O	LEU	A	75	L	H	HG21	THR	V	76
R	H	O	LEU	A	75	L	H	HG23	THR	V	76
R	H	CG	LEU	A	75	L	H	HE1	TYR	V	36
R	H	CD1	LEU	A	75	L	H	CE1	TYR	V	36
R	H	CD1	LEU	A	75	L	H	OH	TYR	V	36
R	H	CD1	LEU	A	75	L	H	HE1	TYR	V	36
R	H	CD2	LEU	A	75	L	H	HG23	ILE	V	40
R	H	CB	CYS	A	76	L	H	HB2	PRO	V	80
R	H	SG	CYS	A	76	L	H	CB	PRO	V	80
R	H	SG	CYS	A	76	L	H	CG	PRO	V	80
R	H	SG	CYS	A	76	L	H	HB2	PRO	V	80
R	H	SG	CYS	A	76	L	H	HB3	PRO	V	80
R	H	SG	CYS	A	76	L	H	HG2	PRO	V	80
R	H	SG	CYS	A	76	L	H	HG3	PRO	V	80
R	H	CA	THR	A	79	L	H	HG21	THR	V	76
R	H	CA	THR	A	79	L	H	HG22	THR	V	76
R	H	CB	THR	A	79	L	H	CB	THR	V	76
R	H	CB	THR	A	79	L	H	CG2	THR	V	76
R	H	CB	THR	A	79	L	H	HB	THR	V	76
R	H	CB	THR	A	79	L	H	HG21	THR	V	76
R	H	CB	THR	A	79	L	H	HG22	THR	V	76
R	H	CB	THR	A	79	L	H	HG23	THR	V	76
R	H	CG2	THR	A	79	L	H	HA	CYS	V	73
R	H	CG2	THR	A	79	L	H	CB	THR	V	76
R	H	CG2	THR	A	79	L	H	CG2	THR	V	76
R	H	CG2	THR	A	79	L	H	OG1	THR	V	76
R	H	CG2	THR	A	79	L	H	HB	THR	V	76
R	H	CG2	THR	A	79	L	H	HG21	THR	V	76
R	H	CG2	THR	A	79	L	H	HG22	THR	V	76
R	H	CG2	THR	A	79	L	H	HG23	THR	V	76
R	H	OG1	THR	A	79	L	H	CB	THR	V	76
R	H	OG1	THR	A	79	L	H	CG2	THR	V	76
R	H	OG1	THR	A	79	L	H	OG1	THR	V	76
R	H	OG1	THR	A	79	L	H	HB	THR	V	76
R	H	OG1	THR	A	79	L	H	HG21	THR	V	76
R	H	OG1	THR	A	79	L	H	HG22	THR	V	76
R	H	OG1	THR	A	79	L	H	HG23	THR	V	76
R	H	CB	PRO	A	83	L	H	HE1	PHE	V	104
R	H	CG	PRO	A	83	L	H	SG	CYS	V	73
R	H	N	LEU	A	84	L	H	HZ	PHE	V	104
R	H	CA	LEU	A	84	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	84	L	H	HZ	PHE	V	104
R	-	CD	LYS	A	94	L	H	HB3	HIS	V	154
R	-	CE	LYS	A	94	L	H	HA	SER	V	151
R	-	CE	LYS	A	94	L	H	HB2	SER	V	151
R	-	CE	LYS	A	94	L	H	HB2	HIS	V	154
R	-	CE	LYS	A	94	L	H	HB3	HIS	V	154
R	-	CE	LYS	A	94	L	H	HG	LEU	V	155
R	-	CE	LYS	A	94	L	H	HD21	LEU	V	155
R	-	CE	LYS	A	94	L	H	HD22	LEU	V	155
R	-	NZ	LYS	A	94	L	H	CA	SER	V	151
R	-	NZ	LYS	A	94	L	H	C	SER	V	151
R	-	NZ	LYS	A	94	L	H	CB	SER	V	151
R	-	NZ	LYS	A	94	L	H	O	SER	V	151
R	-	NZ	LYS	A	94	L	H	HA	SER	V	151
R	-	NZ	LYS	A	94	L	H	HB2	SER	V	151
R	-	NZ	LYS	A	94	L	H	CB	HIS	V	154
R	-	NZ	LYS	A	94	L	H	CG	HIS	V	154
R	-	NZ	LYS	A	94	L	H	HB2	HIS	V	154
R	-	NZ	LYS	A	94	L	H	HB3	HIS	V	154
R	-	NZ	LYS	A	94	L	H	N	LEU	V	155
R	-	NZ	LYS	A	94	L	H	H	LEU	V	155
R	-	NZ	LYS	A	94	L	H	HG	LEU	V	155
R	-	O	PRO	A	95	L	H	CD1	LEU	V	158
R	-	O	PRO	A	95	L	H	CD2	LEU	V	158
R	-	O	PRO	A	95	L	H	HD12	LEU	V	158
R	-	O	PRO	A	95	L	H	HD13	LEU	V	158
R	-	O	PRO	A	95	L	H	HD22	LEU	V	158
R	-	O	PRO	A	95	L	H	HD23	LEU	V	158
R	-	CG	PRO	A	95	L	H	HD23	LEU	V	158
R	-	CD	PRO	A	95	L	H	HD23	LEU	V	158
R	-	N	SER	A	97	L	H	HD12	LEU	V	158
R	-	CA	SER	A	97	L	H	HD23	LEU	V	162
R	-	CB	SER	A	97	L	H	CD2	LEU	V	162
R	-	CB	SER	A	97	L	H	HD21	LEU	V	162
R	-	CB	SER	A	97	L	H	HD23	LEU	V	162
R	-	OG	SER	A	97	L	H	CG2	THR	V	161
R	-	OG	SER	A	97	L	H	HG21	THR	V	161
R	-	OG	SER	A	97	L	H	HG22	THR	V	161
R	-	OG	SER	A	97	L	H	HD21	LEU	V	162
R	H	CB	LEU	A	98	L	H	HD22	ASN	V	165
R	H	N	ALA	A	99	L	H	HD11	LEU	V	99
R	H	CA	ALA	A	99	L	H	HA	ALA	V	96
R	H	CA	ALA	A	99	L	H	HB1	ALA	V	96
R	H	CA	ALA	A	99	L	H	HB3	ALA	V	96
R	H	CA	ALA	A	99	L	H	CD1	LEU	V	99
R	H	CA	ALA	A	99	L	H	HD11	LEU	V	99
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	99
R	H	C	ALA	A	99	L	H	CA	ALA	V	96
R	H	C	ALA	A	99	L	H	CB	ALA	V	96
R	H	C	ALA	A	99	L	H	HA	ALA	V	96
R	H	C	ALA	A	99	L	H	HB1	ALA	V	96
R	H	C	ALA	A	99	L	H	HB3	ALA	V	96
R	H	C	ALA	A	99	L	H	HB2	LEU	V	99
R	H	C	ALA	A	99	L	H	HD11	LEU	V	99
R	H	CB	ALA	A	99	L	H	CE1	TYR	V	95
R	H	CB	ALA	A	99	L	H	HE1	TYR	V	95
R	H	CB	ALA	A	99	L	H	HA	ALA	V	96
R	H	CB	ALA	A	99	L	H	CB	LEU	V	99
R	H	CB	ALA	A	99	L	H	CG	LEU	V	99
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	99
R	H	CB	ALA	A	99	L	H	HB2	LEU	V	99
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	99
R	H	CB	ALA	A	99	L	H	HG	LEU	V	99
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	99
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	99
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	99
R	H	CB	ALA	A	99	L	H	CG	ASN	V	165
R	H	CB	ALA	A	99	L	H	OD1	ASN	V	165
R	H	O	ALA	A	99	L	H	CA	ALA	V	96
R	H	O	ALA	A	99	L	H	C	ALA	V	96
R	H	O	ALA	A	99	L	H	CB	ALA	V	96
R	H	O	ALA	A	99	L	H	O	ALA	V	96
R	H	O	ALA	A	99	L	H	HA	ALA	V	96
R	H	O	ALA	A	99	L	H	HB1	ALA	V	96
R	H	O	ALA	A	99	L	H	HB2	ALA	V	96
R	H	O	ALA	A	99	L	H	HB3	ALA	V	96
R	H	O	ALA	A	99	L	H	HB2	LEU	V	99
R	H	O	ALA	A	99	L	H	HD11	LEU	V	99
R	H	O	ALA	A	99	L	H	HG1	THR	V	100
R	H	N	GLY	A	100	L	H	HD11	LEU	V	99
R	H	CA	GLY	A	100	L	H	OG1	THR	V	100
R	H	CA	GLY	A	100	L	H	HG1	THR	V	100
R	H	C	GLY	A	100	L	H	OG1	THR	V	100
R	H	C	GLY	A	100	L	H	HG1	THR	V	100
R	H	O	GLY	A	100	L	H	OG1	THR	V	100
R	H	O	GLY	A	100	L	H	HG1	THR	V	100
R	H	N	GLY	A	102	L	H	HB1	ALA	V	96
R	H	CA	GLY	A	102	L	H	CB	ALA	V	96
R	H	CA	GLY	A	102	L	H	HB1	ALA	V	96
R	H	CA	GLY	A	102	L	H	HB2	ALA	V	96
R	H	CA	GLY	A	102	L	H	HB3	ALA	V	96
R	H	C	GLY	A	102	L	H	CB	ALA	V	96
R	H	C	GLY	A	102	L	H	HB1	ALA	V	96
R	H	C	GLY	A	102	L	H	HB2	ALA	V	96
R	H	C	GLY	A	102	L	H	HB3	ALA	V	96
R	H	O	GLY	A	102	L	H	CB	ALA	V	96
R	H	O	GLY	A	102	L	H	HB1	ALA	V	96
R	H	O	GLY	A	102	L	H	HB2	ALA	V	96
R	H	N	ALA	A	103	L	H	CA	ALA	V	96
R	H	N	ALA	A	103	L	H	C	ALA	V	96
R	H	N	ALA	A	103	L	H	CB	ALA	V	96
R	H	N	ALA	A	103	L	H	O	ALA	V	96
R	H	N	ALA	A	103	L	H	HA	ALA	V	96
R	H	N	ALA	A	103	L	H	HB1	ALA	V	96
R	H	N	ALA	A	103	L	H	HB2	ALA	V	96
R	H	N	ALA	A	103	L	H	HB3	ALA	V	96
R	H	N	ALA	A	103	L	H	HG1	THR	V	100
R	H	CA	ALA	A	103	L	H	CA	ALA	V	96
R	H	CA	ALA	A	103	L	H	C	ALA	V	96
R	H	CA	ALA	A	103	L	H	CB	ALA	V	96
R	H	CA	ALA	A	103	L	H	O	ALA	V	96
R	H	CA	ALA	A	103	L	H	HB1	ALA	V	96
R	H	CA	ALA	A	103	L	H	HB2	ALA	V	96
R	H	CA	ALA	A	103	L	H	HB3	ALA	V	96
R	H	CA	ALA	A	103	L	H	N	GLY	V	97
R	H	CA	ALA	A	103	L	H	CA	GLY	V	97
R	H	CA	ALA	A	103	L	H	H	GLY	V	97
R	H	CA	ALA	A	103	L	H	HA2	GLY	V	97
R	H	CA	ALA	A	103	L	H	OG1	THR	V	100
R	H	CA	ALA	A	103	L	H	HG1	THR	V	100
R	H	C	ALA	A	103	L	H	HB1	ALA	V	96
R	H	C	ALA	A	103	L	H	HA2	GLY	V	97
R	H	C	ALA	A	103	L	H	HG1	THR	V	100
R	H	CB	ALA	A	103	L	H	CA	ALA	V	96
R	H	CB	ALA	A	103	L	H	C	ALA	V	96
R	H	CB	ALA	A	103	L	H	CB	ALA	V	96
R	H	CB	ALA	A	103	L	H	O	ALA	V	96
R	H	CB	ALA	A	103	L	H	HA	ALA	V	96
R	H	CB	ALA	A	103	L	H	HB1	ALA	V	96
R	H	CB	ALA	A	103	L	H	HB2	ALA	V	96
R	H	CB	ALA	A	103	L	H	N	GLY	V	97
R	H	CB	ALA	A	103	L	H	CA	GLY	V	97
R	H	CB	ALA	A	103	L	H	C	GLY	V	97
R	H	CB	ALA	A	103	L	H	H	GLY	V	97
R	H	CB	ALA	A	103	L	H	HA2	GLY	V	97
R	H	CB	ALA	A	103	L	H	HA3	GLY	V	97
R	H	CB	ALA	A	103	L	H	CB	THR	V	100
R	H	CB	ALA	A	103	L	H	OG1	THR	V	100
R	H	CB	ALA	A	103	L	H	H	THR	V	100
R	H	CB	ALA	A	103	L	H	HB	THR	V	100
R	H	CB	ALA	A	103	L	H	HG1	THR	V	100
R	H	CB	ALA	A	103	L	H	HG21	THR	V	100
R	H	O	ALA	A	103	L	H	HA2	GLY	V	97
R	H	N	GLN	A	104	L	H	OG1	THR	V	100
R	H	N	GLN	A	104	L	H	HG1	THR	V	100
R	H	N	GLN	A	104	L	H	HG21	THR	V	100
R	H	CB	PHE	A	106	L	S	OG	SER	V	94
R	H	CB	PHE	A	106	L	S	HG	SER	V	94
R	H	CG	PHE	A	106	L	S	OG	SER	V	94
R	H	CG	PHE	A	106	L	S	HB3	SER	V	94
R	H	CG	PHE	A	106	L	S	HG	SER	V	94
R	H	CD1	PHE	A	106	L	S	CB	SER	V	94
R	H	CD1	PHE	A	106	L	S	OG	SER	V	94
R	H	CD1	PHE	A	106	L	S	H	SER	V	94
R	H	CD1	PHE	A	106	L	S	HB3	SER	V	94
R	H	CD1	PHE	A	106	L	S	HG	SER	V	94
R	H	CD2	PHE	A	106	L	S	HB3	SER	V	94
R	H	CD2	PHE	A	106	L	S	HG	SER	V	94
R	H	CE1	PHE	A	106	L	S	OG	SER	V	94
R	H	CE1	PHE	A	106	L	S	H	SER	V	94
R	H	CE1	PHE	A	106	L	S	HB3	SER	V	94
R	H	CE1	PHE	A	106	L	S	HG	SER	V	94
R	H	CE2	PHE	A	106	L	S	HB3	SER	V	94
R	H	CZ	PHE	A	106	L	S	HB3	SER	V	94
R	H	CD2	PHE	A	107	L	H	HA2	GLY	V	97
R	H	CD2	PHE	A	107	L	H	HA3	GLY	V	97
R	H	CE1	PHE	A	107	L	H	HD3	LYS	V	81
R	H	CE1	PHE	A	107	L	H	HE3	LYS	V	81
R	H	CE1	PHE	A	107	L	S	HG13	ILE	V	93
R	H	CE2	PHE	A	107	L	S	HG13	ILE	V	93
R	H	CE2	PHE	A	107	L	S	HD11	ILE	V	93
R	H	CE2	PHE	A	107	L	H	CA	GLY	V	97
R	H	CE2	PHE	A	107	L	H	C	GLY	V	97
R	H	CE2	PHE	A	107	L	H	O	GLY	V	97
R	H	CE2	PHE	A	107	L	H	HA2	GLY	V	97
R	H	CE2	PHE	A	107	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	107	L	H	HD3	LYS	V	81
R	H	CZ	PHE	A	107	L	H	HE3	LYS	V	81
R	H	CZ	PHE	A	107	L	S	CG1	ILE	V	93
R	H	CZ	PHE	A	107	L	S	HG13	ILE	V	93
R	H	CZ	PHE	A	107	L	S	HD11	ILE	V	93
R	H	CZ	PHE	A	107	L	H	CA	GLY	V	97
R	H	CZ	PHE	A	107	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	107	L	H	HA3	GLY	V	97
R	H	CD1	LEU	A	161	L	S	HB3	SER	V	94
R	H	CB	ILE	A	310	L	H	HE3	MET	V	305
R	H	O	ILE	A	310	L	H	HE1	MET	V	305
R	H	CG1	ILE	A	310	L	H	HE3	MET	V	305
R	H	CG2	ILE	A	310	L	H	CE	MET	V	305
R	H	CG2	ILE	A	310	L	H	HB2	MET	V	305
R	H	CG2	ILE	A	310	L	H	HE1	MET	V	305
R	H	CG2	ILE	A	310	L	H	HE2	MET	V	305
R	H	CG2	ILE	A	310	L	H	HE3	MET	V	305
R	H	O	ASP	A	317	L	H	HZ1	LYS	V	298

- 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