IID

Q8NGG2_Q8NGX8.1 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	H	TYR	A	159	L	S	ARG	V	16
R	H	PRO	A	182	L	-	HIS	V	93
R	H	PRO	A	182	L	-	ASP	V	94
R	H	ASN	A	185	L	-	HIS	V	93
R	H	ALA	A	186	L	H	VAL	V	88
R	H	ALA	A	186	L	-	SER	V	92
R	H	ALA	A	186	L	-	ASP	V	94
R	H	VAL	A	189	L	H	VAL	V	88
R	H	VAL	A	189	L	-	LEU	V	91
R	H	ALA	A	190	L	H	VAL	V	88
R	H	LEU	A	193	L	H	PRO	V	84
R	H	LEU	A	193	L	H	LEU	V	87
R	H	LEU	A	193	L	H	VAL	V	88
R	H	THR	A	196	L	H	LEU	V	37
R	H	THR	A	196	L	H	LEU	V	41
R	H	ILE	A	197	L	H	TYR	V	40
R	H	ILE	A	197	L	H	PRO	V	84
R	H	VAL	A	200	L	H	LEU	V	41
R	H	PHE	A	203	L	H	ARG	V	313
R	-	SER	A	204	L	H	ARG	V	313
R	-	SER	A	204	L	H	LEU	V	48
R	-	SER	A	204	L	H	LEU	V	52
R	-	LEU	A	205	L	H	ARG	V	313
R	-	SER	A	206	L	H	ARG	V	313
R	-	CYS	A	208	L	-	PRO	V	317
R	H	THR	A	233	L	H	PHE	V	73
R	H	THR	A	233	L	H	MET	V	76
R	H	THR	A	233	L	H	TRP	V	77
R	H	LEU	A	236	L	H	PHE	V	73
R	H	LEU	A	236	L	H	TRP	V	77
R	H	LEU	A	237	L	H	TRP	V	77
R	H	LEU	A	237	L	H	THR	V	80
R	H	TYR	A	240	L	H	PHE	V	108
R	H	PHE	A	241	L	H	TRP	V	77
R	H	PHE	A	241	L	H	THR	V	80
R	H	PHE	A	241	L	H	PRO	V	84
R	H	VAL	A	248	L	S	SER	V	98
R	H	LEU	A	251	L	H	ASN	V	100
R	H	ILE	A	252	L	S	ARG	V	16
R	H	ILE	A	255	L	-	THR	V	12
R	H	ILE	A	255	L	-	THR	V	14
R	H	LEU	A	259	L	-	ASN	V	10
R	H	LEU	A	262	L	-	ASN	V	10
R	H	LEU	A	262	L	-	ASP	V	9
R	H	LYS	A	266	L	-	VAL	V	8
R	H	LYS	A	266	L	-	ASP	V	9
R	H	ASN	A	29	L	H	LEU	V	30
R	H	ASN	A	29	L	-	LEU	V	91
R	H	ILE	A	33	L	H	PHE	V	33
R	H	PHE	A	36	L	H	LEU	V	41
R	H	PHE	A	40	L	H	LEU	V	45
R	H	ASN	A	44	L	H	ARG	V	313
R	-	THR	A	46	L	H	ARG	V	313
R	-	THR	A	46	L	H	GLY	V	314
R	-	THR	A	46	L	-	GLY	V	316
R	-	GLU	A	47	L	H	ARG	V	313
R	-	GLU	A	47	L	-	GLY	V	316
R	-	GLU	A	47	L	-	PRO	V	317

- 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

Q8NGG2_Q8NGX8.1 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	H	CG	ASN	A	29	L	H	CD1	LEU	V	30
R	H	CG	ASN	A	29	L	H	HD12	LEU	V	30
R	H	CG	ASN	A	29	L	H	HD13	LEU	V	30
R	H	CG	ASN	A	29	L	-	HD22	LEU	V	91
R	H	ND2	ASN	A	29	L	H	HD13	LEU	V	30
R	H	ND2	ASN	A	29	L	-	CD2	LEU	V	91
R	H	ND2	ASN	A	29	L	-	HD13	LEU	V	91
R	H	ND2	ASN	A	29	L	-	HD21	LEU	V	91
R	H	ND2	ASN	A	29	L	-	HD22	LEU	V	91
R	H	ND2	ASN	A	29	L	-	HD23	LEU	V	91
R	H	OD1	ASN	A	29	L	H	CD1	LEU	V	30
R	H	OD1	ASN	A	29	L	H	HD11	LEU	V	30
R	H	OD1	ASN	A	29	L	H	HD12	LEU	V	30
R	H	OD1	ASN	A	29	L	H	HD13	LEU	V	30
R	H	OD1	ASN	A	29	L	H	HD22	LEU	V	30
R	H	OD1	ASN	A	29	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	33	L	H	HE1	PHE	V	33
R	H	CG1	ILE	A	33	L	H	HZ	PHE	V	33
R	H	CD1	ILE	A	33	L	H	CE1	PHE	V	33
R	H	CD1	ILE	A	33	L	H	CZ	PHE	V	33
R	H	CD1	ILE	A	33	L	H	HE1	PHE	V	33
R	H	CD1	ILE	A	33	L	H	HZ	PHE	V	33
R	H	CD1	PHE	A	36	L	H	CD1	LEU	V	41
R	H	CD1	PHE	A	36	L	H	HD11	LEU	V	41
R	H	CD1	PHE	A	36	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	36	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	36	L	H	CG	LEU	V	41
R	H	CE1	PHE	A	36	L	H	CD1	LEU	V	41
R	H	CE1	PHE	A	36	L	H	HD11	LEU	V	41
R	H	CE1	PHE	A	36	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	36	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	36	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	36	L	H	CD1	LEU	V	41
R	H	CE2	PHE	A	36	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	36	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	36	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	36	L	H	CB	LEU	V	41
R	H	CZ	PHE	A	36	L	H	CG	LEU	V	41
R	H	CZ	PHE	A	36	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	36	L	H	HB2	LEU	V	41
R	H	CZ	PHE	A	36	L	H	HB3	LEU	V	41
R	H	CZ	PHE	A	36	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	36	L	H	HD13	LEU	V	41
R	H	CD2	PHE	A	40	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	40	L	H	HD12	LEU	V	45
R	H	CE2	PHE	A	40	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	40	L	H	HB2	LEU	V	45
R	H	CE2	PHE	A	40	L	H	HD12	LEU	V	45
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	40	L	H	CD1	LEU	V	45
R	H	CZ	PHE	A	40	L	H	HB2	LEU	V	45
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	40	L	H	HD23	LEU	V	45
R	H	CB	ASN	A	44	L	H	NH1	ARG	V	313
R	H	CB	ASN	A	44	L	H	HH11	ARG	V	313
R	H	CB	ASN	A	44	L	H	HH12	ARG	V	313
R	H	O	ASN	A	44	L	H	NE	ARG	V	313
R	H	O	ASN	A	44	L	H	CZ	ARG	V	313
R	H	O	ASN	A	44	L	H	HG2	ARG	V	313
R	H	O	ASN	A	44	L	H	HD2	ARG	V	313
R	H	O	ASN	A	44	L	H	HE	ARG	V	313
R	H	CG	ASN	A	44	L	H	NH1	ARG	V	313
R	H	CG	ASN	A	44	L	H	HH11	ARG	V	313
R	H	CG	ASN	A	44	L	H	HH12	ARG	V	313
R	H	ND2	ASN	A	44	L	H	NH1	ARG	V	313
R	H	ND2	ASN	A	44	L	H	HH12	ARG	V	313
R	H	OD1	ASN	A	44	L	H	HH11	ARG	V	313
R	H	OD1	ASN	A	44	L	H	HH12	ARG	V	313
R	-	N	THR	A	46	L	H	O	ARG	V	313
R	-	CA	THR	A	46	L	H	O	ARG	V	313
R	-	CA	THR	A	46	L	H	HA2	GLY	V	314
R	-	C	THR	A	46	L	H	O	ARG	V	313
R	-	C	THR	A	46	L	-	H	GLY	V	316
R	-	CB	THR	A	46	L	H	C	ARG	V	313
R	-	CB	THR	A	46	L	H	O	ARG	V	313
R	-	CB	THR	A	46	L	H	HG2	ARG	V	313
R	-	CB	THR	A	46	L	H	N	GLY	V	314
R	-	CB	THR	A	46	L	H	CA	GLY	V	314
R	-	CB	THR	A	46	L	H	C	GLY	V	314
R	-	CB	THR	A	46	L	H	O	GLY	V	314
R	-	CB	THR	A	46	L	H	HA2	GLY	V	314
R	-	CB	THR	A	46	L	H	HA3	GLY	V	314
R	-	O	THR	A	46	L	H	O	ARG	V	313
R	-	O	THR	A	46	L	H	O	GLY	V	314
R	-	O	THR	A	46	L	-	N	GLY	V	316
R	-	O	THR	A	46	L	-	CA	GLY	V	316
R	-	O	THR	A	46	L	-	H	GLY	V	316
R	-	O	THR	A	46	L	-	HA2	GLY	V	316
R	-	O	THR	A	46	L	-	HA3	GLY	V	316
R	-	CG2	THR	A	46	L	H	C	ARG	V	313
R	-	CG2	THR	A	46	L	H	O	ARG	V	313
R	-	CG2	THR	A	46	L	H	N	GLY	V	314
R	-	CG2	THR	A	46	L	H	CA	GLY	V	314
R	-	CG2	THR	A	46	L	H	C	GLY	V	314
R	-	CG2	THR	A	46	L	H	HA2	GLY	V	314
R	-	CG2	THR	A	46	L	H	HA3	GLY	V	314
R	-	OG1	THR	A	46	L	H	CA	ARG	V	313
R	-	OG1	THR	A	46	L	H	C	ARG	V	313
R	-	OG1	THR	A	46	L	H	CB	ARG	V	313
R	-	OG1	THR	A	46	L	H	O	ARG	V	313
R	-	OG1	THR	A	46	L	H	CG	ARG	V	313
R	-	OG1	THR	A	46	L	H	HA	ARG	V	313
R	-	OG1	THR	A	46	L	H	HB3	ARG	V	313
R	-	OG1	THR	A	46	L	H	HG2	ARG	V	313
R	-	OG1	THR	A	46	L	H	HG3	ARG	V	313
R	-	OG1	THR	A	46	L	H	HD2	ARG	V	313
R	-	OG1	THR	A	46	L	H	N	GLY	V	314
R	-	OG1	THR	A	46	L	H	CA	GLY	V	314
R	-	OG1	THR	A	46	L	H	H	GLY	V	314
R	-	OG1	THR	A	46	L	H	HA2	GLY	V	314
R	-	N	GLU	A	47	L	H	O	ARG	V	313
R	-	CA	GLU	A	47	L	-	HA2	GLY	V	316
R	-	CA	GLU	A	47	L	-	HA3	GLY	V	316
R	-	CB	GLU	A	47	L	-	HA2	GLY	V	316
R	-	O	GLU	A	47	L	-	HA3	GLY	V	316
R	-	O	GLU	A	47	L	-	HD2	PRO	V	317
R	-	CG	GLU	A	47	L	-	CA	GLY	V	316
R	-	CG	GLU	A	47	L	-	HA2	GLY	V	316
R	-	CG	GLU	A	47	L	-	HA3	GLY	V	316
R	-	CG	GLU	A	47	L	-	HD2	PRO	V	317
R	-	CG	GLU	A	47	L	-	HD3	PRO	V	317
R	-	CD	GLU	A	47	L	H	HA	ARG	V	313
R	-	CD	GLU	A	47	L	-	HA2	GLY	V	316
R	-	OE1	GLU	A	47	L	-	HA2	GLY	V	316
R	-	OE1	GLU	A	47	L	-	HD3	PRO	V	317
R	-	OE2	GLU	A	47	L	H	HA	ARG	V	313
R	-	OE2	GLU	A	47	L	H	HG3	ARG	V	313
R	H	CG	TYR	A	159	L	S	HH22	ARG	V	16
R	H	CD2	TYR	A	159	L	S	HH12	ARG	V	16
R	H	CD2	TYR	A	159	L	S	HH22	ARG	V	16
R	H	CE1	TYR	A	159	L	S	HH12	ARG	V	16
R	H	CE2	TYR	A	159	L	S	HH12	ARG	V	16
R	H	OH	TYR	A	159	L	S	HH12	ARG	V	16
R	H	CZ	TYR	A	159	L	S	HH12	ARG	V	16
R	H	CA	PRO	A	182	L	-	HB2	HIS	V	93
R	H	CA	PRO	A	182	L	-	HD2	HIS	V	93
R	H	CB	PRO	A	182	L	-	CB	HIS	V	93
R	H	CB	PRO	A	182	L	-	H	HIS	V	93
R	H	CB	PRO	A	182	L	-	HB2	HIS	V	93
R	H	CB	PRO	A	182	L	-	HB3	HIS	V	93
R	H	CB	PRO	A	182	L	-	HD2	HIS	V	93
R	H	CB	PRO	A	182	L	-	N	ASP	V	94
R	H	CB	PRO	A	182	L	-	H	ASP	V	94
R	H	CB	PRO	A	182	L	-	HB2	ASP	V	94
R	H	O	PRO	A	182	L	-	H	ASP	V	94
R	H	CG	PRO	A	182	L	-	CB	HIS	V	93
R	H	CG	PRO	A	182	L	-	CG	HIS	V	93
R	H	CG	PRO	A	182	L	-	CD2	HIS	V	93
R	H	CG	PRO	A	182	L	-	HB2	HIS	V	93
R	H	CG	PRO	A	182	L	-	HB3	HIS	V	93
R	H	CG	PRO	A	182	L	-	HD2	HIS	V	93
R	H	CD	PRO	A	182	L	-	HB2	HIS	V	93
R	H	ND2	ASN	A	185	L	-	HD2	HIS	V	93
R	H	CA	ALA	A	186	L	-	OG	SER	V	92
R	H	CA	ALA	A	186	L	-	HB2	SER	V	92
R	H	CB	ALA	A	186	L	-	CB	SER	V	92
R	H	CB	ALA	A	186	L	-	OG	SER	V	92
R	H	CB	ALA	A	186	L	-	HB2	SER	V	92
R	H	CB	ALA	A	186	L	-	HG	SER	V	92
R	H	CB	ALA	A	186	L	-	HB3	ASP	V	94
R	H	O	ALA	A	186	L	H	HG12	VAL	V	88
R	H	C	VAL	A	189	L	H	HG23	VAL	V	88
R	H	CB	VAL	A	189	L	H	HG12	VAL	V	88
R	H	CB	VAL	A	189	L	H	HG23	VAL	V	88
R	H	CB	VAL	A	189	L	-	HB2	LEU	V	91
R	H	CB	VAL	A	189	L	-	HB3	LEU	V	91
R	H	CB	VAL	A	189	L	-	HD12	LEU	V	91
R	H	CB	VAL	A	189	L	-	HD13	LEU	V	91
R	H	O	VAL	A	189	L	H	HG23	VAL	V	88
R	H	CG1	VAL	A	189	L	H	CA	VAL	V	88
R	H	CG1	VAL	A	189	L	H	CG1	VAL	V	88
R	H	CG1	VAL	A	189	L	H	CG2	VAL	V	88
R	H	CG1	VAL	A	189	L	H	HA	VAL	V	88
R	H	CG1	VAL	A	189	L	H	HG12	VAL	V	88
R	H	CG1	VAL	A	189	L	H	HG23	VAL	V	88
R	H	CG1	VAL	A	189	L	-	CB	LEU	V	91
R	H	CG1	VAL	A	189	L	-	CG	LEU	V	91
R	H	CG1	VAL	A	189	L	-	CD1	LEU	V	91
R	H	CG1	VAL	A	189	L	-	HB2	LEU	V	91
R	H	CG1	VAL	A	189	L	-	HB3	LEU	V	91
R	H	CG1	VAL	A	189	L	-	HD12	LEU	V	91
R	H	CG1	VAL	A	189	L	-	HD13	LEU	V	91
R	H	CG2	VAL	A	189	L	-	CB	LEU	V	91
R	H	CG2	VAL	A	189	L	-	CD1	LEU	V	91
R	H	CG2	VAL	A	189	L	-	HB2	LEU	V	91
R	H	CG2	VAL	A	189	L	-	HB3	LEU	V	91
R	H	CG2	VAL	A	189	L	-	HD12	LEU	V	91
R	H	CG2	VAL	A	189	L	-	HD13	LEU	V	91
R	H	N	ALA	A	190	L	H	HG12	VAL	V	88
R	H	N	ALA	A	190	L	H	HG23	VAL	V	88
R	H	CA	ALA	A	190	L	H	HG22	VAL	V	88
R	H	CA	ALA	A	190	L	H	HG23	VAL	V	88
R	H	CB	ALA	A	190	L	H	HG22	VAL	V	88
R	H	CB	LEU	A	193	L	H	HG21	VAL	V	88
R	H	CB	LEU	A	193	L	H	HG23	VAL	V	88
R	H	CG	LEU	A	193	L	H	HA	PRO	V	84
R	H	CG	LEU	A	193	L	H	HB2	PRO	V	84
R	H	CG	LEU	A	193	L	H	HG21	VAL	V	88
R	H	CD1	LEU	A	193	L	H	HA	PRO	V	84
R	H	CD1	LEU	A	193	L	H	HB2	PRO	V	84
R	H	CD1	LEU	A	193	L	H	CD1	LEU	V	87
R	H	CD1	LEU	A	193	L	H	HB2	LEU	V	87
R	H	CD1	LEU	A	193	L	H	HD11	LEU	V	87
R	H	CD1	LEU	A	193	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	193	L	H	CA	PRO	V	84
R	H	CD2	LEU	A	193	L	H	C	PRO	V	84
R	H	CD2	LEU	A	193	L	H	CB	PRO	V	84
R	H	CD2	LEU	A	193	L	H	O	PRO	V	84
R	H	CD2	LEU	A	193	L	H	HA	PRO	V	84
R	H	CD2	LEU	A	193	L	H	HB2	PRO	V	84
R	H	CD2	LEU	A	193	L	H	HB2	LEU	V	87
R	H	CD2	LEU	A	193	L	H	HD11	LEU	V	87
R	H	CD2	LEU	A	193	L	H	CG2	VAL	V	88
R	H	CD2	LEU	A	193	L	H	H	VAL	V	88
R	H	CD2	LEU	A	193	L	H	HG21	VAL	V	88
R	H	CD2	LEU	A	193	L	H	HG22	VAL	V	88
R	H	CD2	LEU	A	193	L	H	HG23	VAL	V	88
R	H	CG2	THR	A	196	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	196	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	196	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	197	L	H	CE1	TYR	V	40
R	H	CG1	ILE	A	197	L	H	OH	TYR	V	40
R	H	CG1	ILE	A	197	L	H	CZ	TYR	V	40
R	H	CG1	ILE	A	197	L	H	HE1	TYR	V	40
R	H	CG1	ILE	A	197	L	H	HH	TYR	V	40
R	H	CG1	ILE	A	197	L	H	HG3	PRO	V	84
R	H	CG2	ILE	A	197	L	H	OH	TYR	V	40
R	H	CD1	ILE	A	197	L	H	OH	TYR	V	40
R	H	CD1	ILE	A	197	L	H	HE1	TYR	V	40
R	H	CD1	ILE	A	197	L	H	HH	TYR	V	40
R	H	CD1	ILE	A	197	L	H	CB	PRO	V	84
R	H	CD1	ILE	A	197	L	H	CG	PRO	V	84
R	H	CD1	ILE	A	197	L	H	HB2	PRO	V	84
R	H	CD1	ILE	A	197	L	H	HG2	PRO	V	84
R	H	CD1	ILE	A	197	L	H	HG3	PRO	V	84
R	H	CB	VAL	A	200	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	200	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	200	L	H	HD22	LEU	V	41
R	H	C	PHE	A	203	L	H	HH22	ARG	V	313
R	H	O	PHE	A	203	L	H	NH2	ARG	V	313
R	H	O	PHE	A	203	L	H	HH22	ARG	V	313
R	-	N	SER	A	204	L	H	HH22	ARG	V	313
R	-	CA	SER	A	204	L	H	HD23	LEU	V	48
R	-	CA	SER	A	204	L	H	HH12	ARG	V	313
R	-	CA	SER	A	204	L	H	HH22	ARG	V	313
R	-	C	SER	A	204	L	H	HD23	LEU	V	48
R	-	C	SER	A	204	L	H	NH2	ARG	V	313
R	-	C	SER	A	204	L	H	HH12	ARG	V	313
R	-	C	SER	A	204	L	H	HH22	ARG	V	313
R	-	CB	SER	A	204	L	H	CD2	LEU	V	48
R	-	CB	SER	A	204	L	H	HD21	LEU	V	48
R	-	CB	SER	A	204	L	H	HD22	LEU	V	48
R	-	CB	SER	A	204	L	H	HD23	LEU	V	48
R	-	O	SER	A	204	L	H	HD23	LEU	V	48
R	-	O	SER	A	204	L	H	HD12	LEU	V	52
R	-	O	SER	A	204	L	H	NH1	ARG	V	313
R	-	O	SER	A	204	L	H	NH2	ARG	V	313
R	-	O	SER	A	204	L	H	CZ	ARG	V	313
R	-	O	SER	A	204	L	H	HH12	ARG	V	313
R	-	O	SER	A	204	L	H	HH21	ARG	V	313
R	-	O	SER	A	204	L	H	HH22	ARG	V	313
R	-	OG	SER	A	204	L	H	CD2	LEU	V	48
R	-	OG	SER	A	204	L	H	HD21	LEU	V	48
R	-	OG	SER	A	204	L	H	HD22	LEU	V	48
R	-	OG	SER	A	204	L	H	HD23	LEU	V	48
R	-	N	LEU	A	205	L	H	NH2	ARG	V	313
R	-	N	LEU	A	205	L	H	HH22	ARG	V	313
R	-	CA	LEU	A	205	L	H	HH22	ARG	V	313
R	-	C	LEU	A	205	L	H	NH2	ARG	V	313
R	-	C	LEU	A	205	L	H	HH21	ARG	V	313
R	-	C	LEU	A	205	L	H	HH22	ARG	V	313
R	-	O	LEU	A	205	L	H	NH2	ARG	V	313
R	-	O	LEU	A	205	L	H	CZ	ARG	V	313
R	-	O	LEU	A	205	L	H	HH21	ARG	V	313
R	-	O	LEU	A	205	L	H	HH22	ARG	V	313
R	-	N	SER	A	206	L	H	NH2	ARG	V	313
R	-	N	SER	A	206	L	H	HH21	ARG	V	313
R	-	CA	SER	A	206	L	H	HH21	ARG	V	313
R	-	OG	SER	A	206	L	H	NE	ARG	V	313
R	-	OG	SER	A	206	L	H	HG3	ARG	V	313
R	-	OG	SER	A	206	L	H	HE	ARG	V	313
R	-	OG	SER	A	206	L	H	HH21	ARG	V	313
R	-	SG	CYS	A	208	L	-	HG2	PRO	V	317
R	H	N	THR	A	233	L	H	HE2	PHE	V	73
R	H	CA	THR	A	233	L	H	HE2	PHE	V	73
R	H	CA	THR	A	233	L	H	HZ2	TRP	V	77
R	H	C	THR	A	233	L	H	HZ2	TRP	V	77
R	H	CB	THR	A	233	L	H	CE2	PHE	V	73
R	H	CB	THR	A	233	L	H	HE2	PHE	V	73
R	H	O	THR	A	233	L	H	CH2	TRP	V	77
R	H	O	THR	A	233	L	H	CZ2	TRP	V	77
R	H	O	THR	A	233	L	H	HH2	TRP	V	77
R	H	O	THR	A	233	L	H	HZ2	TRP	V	77
R	H	CG2	THR	A	233	L	H	CE2	PHE	V	73
R	H	CG2	THR	A	233	L	H	HD2	PHE	V	73
R	H	CG2	THR	A	233	L	H	HE2	PHE	V	73
R	H	CG2	THR	A	233	L	H	HE2	MET	V	76
R	H	CG2	THR	A	233	L	H	HZ2	TRP	V	77
R	H	CG2	THR	A	233	L	H	HE1	TRP	V	77
R	H	OG1	THR	A	233	L	H	CD2	PHE	V	73
R	H	OG1	THR	A	233	L	H	CE2	PHE	V	73
R	H	OG1	THR	A	233	L	H	HD2	PHE	V	73
R	H	OG1	THR	A	233	L	H	HE2	PHE	V	73
R	H	CA	LEU	A	236	L	H	HH2	TRP	V	77
R	H	CA	LEU	A	236	L	H	HZ2	TRP	V	77
R	H	C	LEU	A	236	L	H	CH2	TRP	V	77
R	H	C	LEU	A	236	L	H	HH2	TRP	V	77
R	H	C	LEU	A	236	L	H	HZ2	TRP	V	77
R	H	CB	LEU	A	236	L	H	CH2	TRP	V	77
R	H	CB	LEU	A	236	L	H	CZ2	TRP	V	77
R	H	CB	LEU	A	236	L	H	HH2	TRP	V	77
R	H	CB	LEU	A	236	L	H	HZ2	TRP	V	77
R	H	O	LEU	A	236	L	H	CH2	TRP	V	77
R	H	O	LEU	A	236	L	H	HH2	TRP	V	77
R	H	CD1	LEU	A	236	L	H	CZ	PHE	V	73
R	H	CD1	LEU	A	236	L	H	HZ	PHE	V	73
R	H	N	LEU	A	237	L	H	CH2	TRP	V	77
R	H	N	LEU	A	237	L	H	CZ2	TRP	V	77
R	H	N	LEU	A	237	L	H	HH2	TRP	V	77
R	H	N	LEU	A	237	L	H	HZ2	TRP	V	77
R	H	CA	LEU	A	237	L	H	CH2	TRP	V	77
R	H	CA	LEU	A	237	L	H	CZ3	TRP	V	77
R	H	CA	LEU	A	237	L	H	HH2	TRP	V	77
R	H	CA	LEU	A	237	L	H	HZ3	TRP	V	77
R	H	C	LEU	A	237	L	H	HH2	TRP	V	77
R	H	CB	LEU	A	237	L	H	CH2	TRP	V	77
R	H	CB	LEU	A	237	L	H	HH2	TRP	V	77
R	H	O	LEU	A	237	L	H	HH2	TRP	V	77
R	H	CG	LEU	A	237	L	H	HH2	TRP	V	77
R	H	CD1	LEU	A	237	L	H	CH2	TRP	V	77
R	H	CD1	LEU	A	237	L	H	CZ3	TRP	V	77
R	H	CD1	LEU	A	237	L	H	HH2	TRP	V	77
R	H	CD1	LEU	A	237	L	H	HZ3	TRP	V	77
R	H	CD1	LEU	A	237	L	H	HG21	THR	V	80
R	H	CD1	TYR	A	240	L	H	HZ	PHE	V	108
R	H	CE1	TYR	A	240	L	H	CZ	PHE	V	108
R	H	CE1	TYR	A	240	L	H	HZ	PHE	V	108
R	H	OH	TYR	A	240	L	H	HE1	PHE	V	108
R	H	OH	TYR	A	240	L	H	HZ	PHE	V	108
R	H	CZ	TYR	A	240	L	H	HZ	PHE	V	108
R	H	CD2	PHE	A	241	L	H	HZ3	TRP	V	77
R	H	CD2	PHE	A	241	L	H	HG21	THR	V	80
R	H	CD2	PHE	A	241	L	H	HG23	THR	V	80
R	H	CE1	PHE	A	241	L	H	CG2	THR	V	80
R	H	CE1	PHE	A	241	L	H	HG22	THR	V	80
R	H	CE1	PHE	A	241	L	H	HG23	THR	V	80
R	H	CE1	PHE	A	241	L	H	HG2	PRO	V	84
R	H	CE2	PHE	A	241	L	H	HZ3	TRP	V	77
R	H	CE2	PHE	A	241	L	H	CG2	THR	V	80
R	H	CE2	PHE	A	241	L	H	HG21	THR	V	80
R	H	CE2	PHE	A	241	L	H	HG22	THR	V	80
R	H	CE2	PHE	A	241	L	H	HG23	THR	V	80
R	H	CZ	PHE	A	241	L	H	O	THR	V	80
R	H	CZ	PHE	A	241	L	H	CG2	THR	V	80
R	H	CZ	PHE	A	241	L	H	HG21	THR	V	80
R	H	CZ	PHE	A	241	L	H	HG22	THR	V	80
R	H	CZ	PHE	A	241	L	H	HG23	THR	V	80
R	H	CZ	PHE	A	241	L	H	HG2	PRO	V	84
R	H	CG1	VAL	A	248	L	S	HG	SER	V	98
R	H	CG2	VAL	A	248	L	S	HG	SER	V	98
R	H	CD1	LEU	A	251	L	H	ND2	ASN	V	100
R	H	CD1	LEU	A	251	L	H	HD21	ASN	V	100
R	H	CD1	LEU	A	251	L	H	HD22	ASN	V	100
R	H	CG1	ILE	A	252	L	S	HH21	ARG	V	16
R	H	CD1	ILE	A	252	L	S	HH21	ARG	V	16
R	H	CB	ILE	A	255	L	-	HG1	THR	V	14
R	H	CG1	ILE	A	255	L	-	HB	THR	V	12
R	H	CG1	ILE	A	255	L	-	OG1	THR	V	14
R	H	CG1	ILE	A	255	L	-	HG1	THR	V	14
R	H	CG2	ILE	A	255	L	-	O	THR	V	12
R	H	CG2	ILE	A	255	L	-	HG1	THR	V	12
R	H	CG2	ILE	A	255	L	-	OG1	THR	V	14
R	H	CG2	ILE	A	255	L	-	HG1	THR	V	14
R	H	CD1	ILE	A	255	L	-	HB	THR	V	12
R	H	CD1	ILE	A	255	L	-	OG1	THR	V	14
R	H	CD1	ILE	A	255	L	-	HG1	THR	V	14
R	H	N	LEU	A	259	L	-	HD22	ASN	V	10
R	H	CA	LEU	A	259	L	-	ND2	ASN	V	10
R	H	CA	LEU	A	259	L	-	HD22	ASN	V	10
R	H	C	LEU	A	259	L	-	HD22	ASN	V	10
R	H	CB	LEU	A	259	L	-	ND2	ASN	V	10
R	H	CB	LEU	A	259	L	-	HD21	ASN	V	10
R	H	CB	LEU	A	259	L	-	HD22	ASN	V	10
R	H	O	LEU	A	259	L	-	HD22	ASN	V	10
R	H	CG	LEU	A	259	L	-	CG	ASN	V	10
R	H	CG	LEU	A	259	L	-	ND2	ASN	V	10
R	H	CG	LEU	A	259	L	-	HD21	ASN	V	10
R	H	CG	LEU	A	259	L	-	HD22	ASN	V	10
R	H	CD2	LEU	A	259	L	-	CB	ASN	V	10
R	H	CD2	LEU	A	259	L	-	CG	ASN	V	10
R	H	CD2	LEU	A	259	L	-	ND2	ASN	V	10
R	H	CD2	LEU	A	259	L	-	OD1	ASN	V	10
R	H	CD2	LEU	A	259	L	-	HB2	ASN	V	10
R	H	CD2	LEU	A	259	L	-	HB3	ASN	V	10
R	H	CD2	LEU	A	259	L	-	HD21	ASN	V	10
R	H	CD2	LEU	A	259	L	-	HD22	ASN	V	10
R	H	CB	LEU	A	262	L	-	HD22	ASN	V	10
R	H	CG	LEU	A	262	L	-	OD1	ASN	V	10
R	H	CG	LEU	A	262	L	-	HD22	ASN	V	10
R	H	CD1	LEU	A	262	L	-	CG	ASN	V	10
R	H	CD1	LEU	A	262	L	-	ND2	ASN	V	10
R	H	CD1	LEU	A	262	L	-	OD1	ASN	V	10
R	H	CD1	LEU	A	262	L	-	HD21	ASN	V	10
R	H	CD1	LEU	A	262	L	-	HD22	ASN	V	10
R	H	CD2	LEU	A	262	L	-	OD2	ASP	V	9
R	H	NZ	LYS	A	266	L	-	O	VAL	V	8
R	H	NZ	LYS	A	266	L	-	HB3	ASP	V	9

- 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