IID

Q8NGI0_Q8NGY1.1 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	LEU	A	100	L	H	LEU	V	26
R	H	ALA	A	101	L	H	LEU	V	26
R	H	ALA	A	101	L	H	LEU	V	30
R	H	PHE	A	105	L	H	LEU	V	273
R	H	PHE	A	105	L	H	LEU	V	30
R	H	MET	A	112	L	H	ARG	V	270
R	H	ALA	A	144	L	H	ARG	V	270
R	H	GLY	A	147	L	H	ARG	V	270
R	H	LEU	A	148	L	-	SER	V	267
R	H	LEU	A	148	L	H	ARG	V	270
R	H	PHE	A	151	L	H	ARG	V	270
R	H	PHE	A	151	L	H	LEU	V	273
R	H	LEU	A	152	L	H	GLU	V	269
R	H	ILE	A	159	L	H	LEU	V	23
R	H	THR	A	162	L	H	LEU	V	26
R	H	LEU	A	163	L	H	GLU	V	22
R	H	LYS	A	166	L	H	GLU	V	22
R	H	LYS	A	166	L	H	LEU	V	25
R	H	LYS	A	166	L	H	LEU	V	26
R	-	ARG	A	167	L	H	GLU	V	22
R	H	PHE	A	309	L	H	PHE	V	211
R	H	PHE	A	309	L	H	THR	V	215
R	H	CYS	A	34	L	H	ARG	V	293
R	H	PHE	A	35	L	H	LYS	V	235
R	H	TYR	A	37	L	H	THR	V	246
R	H	TYR	A	37	L	H	ILE	V	250
R	H	TYR	A	37	L	H	LEU	V	285
R	H	TYR	A	37	L	H	ARG	V	293
R	H	ILE	A	38	L	H	ALA	V	242
R	H	ILE	A	38	L	H	ARG	V	293
R	H	VAL	A	41	L	H	THR	V	246
R	H	VAL	A	41	L	H	ILE	V	249
R	H	VAL	A	41	L	H	ILE	V	250
R	H	VAL	A	42	L	H	ILE	V	249
R	H	CYS	A	45	L	H	ILE	V	249
R	H	CYS	A	45	L	H	ILE	V	250
R	H	GLY	A	46	L	H	ILE	V	249
R	H	CYS	A	49	L	H	PHE	V	211
R	H	HIS	A	53	L	H	LEU	V	208
R	H	LEU	A	67	L	H	ARG	V	270
R	H	PHE	A	70	L	H	ILE	V	274
R	H	VAL	A	73	L	H	ILE	V	250
R	H	THR	A	74	L	H	THR	V	277
R	H	THR	A	77	L	H	ILE	V	250
R	H	THR	A	77	L	H	VAL	V	281
R	H	THR	A	77	L	H	LEU	V	285
R	H	PRO	A	81	L	H	ILE	V	288
R	H	LEU	A	84	L	H	ARG	V	293
R	H	CYS	A	85	L	H	LEU	V	292
R	H	TRP	A	88	L	H	LEU	V	292
R	H	TRP	A	88	L	H	ARG	V	293
R	H	TRP	A	88	L	H	GLN	V	298
R	H	PHE	A	89	L	H	LEU	V	292
R	H	PHE	A	89	L	H	GLN	V	298
R	-	LEU	A	91	L	H	LEU	V	292
R	S	ASP	A	95	L	H	ALA	V	29
R	S	ASP	A	95	L	H	SER	V	33
R	H	ASN	A	97	L	H	LEU	V	26
R	H	ASN	A	97	L	H	ALA	V	29
R	H	ASN	A	97	L	H	LEU	V	30
R	H	ALA	A	98	L	H	LEU	V	30

- 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

Q8NGI0_Q8NGY1.1 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	O	CYS	A	34	L	H	HH22	ARG	V	293
R	H	SG	CYS	A	34	L	H	NH2	ARG	V	293
R	H	SG	CYS	A	34	L	H	CZ	ARG	V	293
R	H	SG	CYS	A	34	L	H	HH21	ARG	V	293
R	H	SG	CYS	A	34	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	35	L	H	HE3	LYS	V	235
R	H	CB	TYR	A	37	L	H	HH22	ARG	V	293
R	H	CG	TYR	A	37	L	H	HH22	ARG	V	293
R	H	CD1	TYR	A	37	L	H	NH2	ARG	V	293
R	H	CD1	TYR	A	37	L	H	HH21	ARG	V	293
R	H	CD1	TYR	A	37	L	H	HH22	ARG	V	293
R	H	CE1	TYR	A	37	L	H	HG21	THR	V	246
R	H	CE1	TYR	A	37	L	H	NH2	ARG	V	293
R	H	CE1	TYR	A	37	L	H	HH21	ARG	V	293
R	H	CE1	TYR	A	37	L	H	HH22	ARG	V	293
R	H	OH	TYR	A	37	L	H	HD11	ILE	V	250
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	285
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	285
R	H	N	ILE	A	38	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	38	L	H	HH12	ARG	V	293
R	H	CG1	ILE	A	38	L	H	NH1	ARG	V	293
R	H	CG1	ILE	A	38	L	H	NH2	ARG	V	293
R	H	CG1	ILE	A	38	L	H	CZ	ARG	V	293
R	H	CG1	ILE	A	38	L	H	HH11	ARG	V	293
R	H	CG1	ILE	A	38	L	H	HH12	ARG	V	293
R	H	CG1	ILE	A	38	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	38	L	H	HB1	ALA	V	242
R	H	CD1	ILE	A	38	L	H	HB1	ALA	V	242
R	H	CD1	ILE	A	38	L	H	NH1	ARG	V	293
R	H	CD1	ILE	A	38	L	H	HH11	ARG	V	293
R	H	CD1	ILE	A	38	L	H	HH12	ARG	V	293
R	H	CD1	ILE	A	38	L	H	HH22	ARG	V	293
R	H	C	VAL	A	41	L	H	HG22	ILE	V	249
R	H	C	VAL	A	41	L	H	HD13	ILE	V	249
R	H	CB	VAL	A	41	L	H	HG23	THR	V	246
R	H	O	VAL	A	41	L	H	CG2	ILE	V	249
R	H	O	VAL	A	41	L	H	HG21	ILE	V	249
R	H	O	VAL	A	41	L	H	HG22	ILE	V	249
R	H	O	VAL	A	41	L	H	HD13	ILE	V	249
R	H	CG1	VAL	A	41	L	H	CG2	THR	V	246
R	H	CG1	VAL	A	41	L	H	HA	THR	V	246
R	H	CG1	VAL	A	41	L	H	HG23	THR	V	246
R	H	CG1	VAL	A	41	L	H	CG1	ILE	V	250
R	H	CG1	VAL	A	41	L	H	CD1	ILE	V	250
R	H	CG1	VAL	A	41	L	H	HG12	ILE	V	250
R	H	CG1	VAL	A	41	L	H	HG13	ILE	V	250
R	H	CG1	VAL	A	41	L	H	HD11	ILE	V	250
R	H	CG2	VAL	A	41	L	H	HG23	THR	V	246
R	H	CG2	VAL	A	41	L	H	HD11	ILE	V	250
R	H	N	VAL	A	42	L	H	HG22	ILE	V	249
R	H	N	VAL	A	42	L	H	HD13	ILE	V	249
R	H	CA	VAL	A	42	L	H	CD1	ILE	V	249
R	H	CA	VAL	A	42	L	H	HG22	ILE	V	249
R	H	CA	VAL	A	42	L	H	HD11	ILE	V	249
R	H	CA	VAL	A	42	L	H	HD12	ILE	V	249
R	H	CA	VAL	A	42	L	H	HD13	ILE	V	249
R	H	C	VAL	A	42	L	H	HD13	ILE	V	249
R	H	CB	VAL	A	42	L	H	CD1	ILE	V	249
R	H	CB	VAL	A	42	L	H	HD11	ILE	V	249
R	H	CB	VAL	A	42	L	H	HD12	ILE	V	249
R	H	CB	VAL	A	42	L	H	HD13	ILE	V	249
R	H	O	VAL	A	42	L	H	CD1	ILE	V	249
R	H	O	VAL	A	42	L	H	HG22	ILE	V	249
R	H	O	VAL	A	42	L	H	HD11	ILE	V	249
R	H	O	VAL	A	42	L	H	HD13	ILE	V	249
R	H	CG1	VAL	A	42	L	H	CD1	ILE	V	249
R	H	CG1	VAL	A	42	L	H	HD11	ILE	V	249
R	H	CG1	VAL	A	42	L	H	HD12	ILE	V	249
R	H	CG1	VAL	A	42	L	H	HD13	ILE	V	249
R	H	CG2	VAL	A	42	L	H	CD1	ILE	V	249
R	H	CG2	VAL	A	42	L	H	HD11	ILE	V	249
R	H	CG2	VAL	A	42	L	H	HD12	ILE	V	249
R	H	CG2	VAL	A	42	L	H	HD13	ILE	V	249
R	H	N	CYS	A	45	L	H	CG2	ILE	V	249
R	H	N	CYS	A	45	L	H	HG22	ILE	V	249
R	H	N	CYS	A	45	L	H	HG23	ILE	V	249
R	H	CA	CYS	A	45	L	H	CG2	ILE	V	249
R	H	CA	CYS	A	45	L	H	HG21	ILE	V	249
R	H	CA	CYS	A	45	L	H	HG22	ILE	V	249
R	H	CA	CYS	A	45	L	H	HG23	ILE	V	249
R	H	C	CYS	A	45	L	H	CG2	ILE	V	249
R	H	C	CYS	A	45	L	H	HG22	ILE	V	249
R	H	C	CYS	A	45	L	H	HG23	ILE	V	249
R	H	CB	CYS	A	45	L	H	CA	ILE	V	249
R	H	CB	CYS	A	45	L	H	CB	ILE	V	249
R	H	CB	CYS	A	45	L	H	CG1	ILE	V	249
R	H	CB	CYS	A	45	L	H	CG2	ILE	V	249
R	H	CB	CYS	A	45	L	H	CD1	ILE	V	249
R	H	CB	CYS	A	45	L	H	HB	ILE	V	249
R	H	CB	CYS	A	45	L	H	HG12	ILE	V	249
R	H	CB	CYS	A	45	L	H	HG21	ILE	V	249
R	H	CB	CYS	A	45	L	H	HG22	ILE	V	249
R	H	CB	CYS	A	45	L	H	HG23	ILE	V	249
R	H	CB	CYS	A	45	L	H	HD13	ILE	V	249
R	H	O	CYS	A	45	L	H	HG23	ILE	V	249
R	H	SG	CYS	A	45	L	H	C	ILE	V	249
R	H	SG	CYS	A	45	L	H	CB	ILE	V	249
R	H	SG	CYS	A	45	L	H	O	ILE	V	249
R	H	SG	CYS	A	45	L	H	CG2	ILE	V	249
R	H	SG	CYS	A	45	L	H	HB	ILE	V	249
R	H	SG	CYS	A	45	L	H	HG21	ILE	V	249
R	H	SG	CYS	A	45	L	H	HG22	ILE	V	249
R	H	SG	CYS	A	45	L	H	HG23	ILE	V	249
R	H	SG	CYS	A	45	L	H	HA	ILE	V	250
R	H	SG	CYS	A	45	L	H	HG12	ILE	V	250
R	H	SG	CYS	A	45	L	H	HG13	ILE	V	250
R	H	N	GLY	A	46	L	H	HG23	ILE	V	249
R	H	SG	CYS	A	49	L	H	CE1	PHE	V	211
R	H	SG	CYS	A	49	L	H	CZ	PHE	V	211
R	H	SG	CYS	A	49	L	H	HE1	PHE	V	211
R	H	SG	CYS	A	49	L	H	HZ	PHE	V	211
R	H	CE1	HIS	A	53	L	H	HD13	LEU	V	208
R	H	CG	LEU	A	67	L	H	NH2	ARG	V	270
R	H	CG	LEU	A	67	L	H	HH21	ARG	V	270
R	H	CG	LEU	A	67	L	H	HH22	ARG	V	270
R	H	CD1	LEU	A	67	L	H	NH2	ARG	V	270
R	H	CD1	LEU	A	67	L	H	CZ	ARG	V	270
R	H	CD1	LEU	A	67	L	H	HH21	ARG	V	270
R	H	CD1	LEU	A	67	L	H	HH22	ARG	V	270
R	H	CD2	LEU	A	67	L	H	NH2	ARG	V	270
R	H	CD2	LEU	A	67	L	H	HH22	ARG	V	270
R	H	CE1	PHE	A	70	L	H	HG12	ILE	V	274
R	H	CE1	PHE	A	70	L	H	HG22	ILE	V	274
R	H	CE1	PHE	A	70	L	H	HD12	ILE	V	274
R	H	CE2	PHE	A	70	L	H	HG22	ILE	V	274
R	H	CZ	PHE	A	70	L	H	CG2	ILE	V	274
R	H	CZ	PHE	A	70	L	H	HG12	ILE	V	274
R	H	CZ	PHE	A	70	L	H	HG21	ILE	V	274
R	H	CZ	PHE	A	70	L	H	HG22	ILE	V	274
R	H	CZ	PHE	A	70	L	H	HD12	ILE	V	274
R	H	CG1	VAL	A	73	L	H	HG12	ILE	V	250
R	H	CG2	THR	A	74	L	H	HG21	THR	V	277
R	H	CB	THR	A	77	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	77	L	H	HG12	VAL	V	281
R	H	CG2	THR	A	77	L	H	HG13	VAL	V	281
R	H	CG2	THR	A	77	L	H	CD2	LEU	V	285
R	H	CG2	THR	A	77	L	H	HD11	LEU	V	285
R	H	CG2	THR	A	77	L	H	HD22	LEU	V	285
R	H	OG1	THR	A	77	L	H	HD13	ILE	V	250
R	H	CB	PRO	A	81	L	H	CG2	ILE	V	288
R	H	CB	PRO	A	81	L	H	HG22	ILE	V	288
R	H	CB	PRO	A	81	L	H	HG23	ILE	V	288
R	H	CB	PRO	A	81	L	H	HD13	ILE	V	288
R	H	CG	PRO	A	81	L	H	HG23	ILE	V	288
R	H	CD1	LEU	A	84	L	H	NH2	ARG	V	293
R	H	CD1	LEU	A	84	L	H	HE	ARG	V	293
R	H	CD1	LEU	A	84	L	H	HH21	ARG	V	293
R	H	CA	CYS	A	85	L	H	HD13	LEU	V	292
R	H	CB	CYS	A	85	L	H	HD13	LEU	V	292
R	H	SG	CYS	A	85	L	H	CG	LEU	V	292
R	H	SG	CYS	A	85	L	H	CD1	LEU	V	292
R	H	SG	CYS	A	85	L	H	CD2	LEU	V	292
R	H	SG	CYS	A	85	L	H	HD11	LEU	V	292
R	H	SG	CYS	A	85	L	H	HD12	LEU	V	292
R	H	SG	CYS	A	85	L	H	HD13	LEU	V	292
R	H	SG	CYS	A	85	L	H	HD22	LEU	V	292
R	H	SG	CYS	A	85	L	H	HD23	LEU	V	292
R	H	CE3	TRP	A	88	L	H	O	LEU	V	292
R	H	CE3	TRP	A	88	L	H	HA	ARG	V	293
R	H	CE3	TRP	A	88	L	H	HG2	ARG	V	293
R	H	CE3	TRP	A	88	L	H	HE22	GLN	V	298
R	H	CH2	TRP	A	88	L	H	CG	ARG	V	293
R	H	CH2	TRP	A	88	L	H	HG2	ARG	V	293
R	H	CH2	TRP	A	88	L	H	HE	ARG	V	293
R	H	CZ3	TRP	A	88	L	H	O	LEU	V	292
R	H	CZ3	TRP	A	88	L	H	CG	ARG	V	293
R	H	CZ3	TRP	A	88	L	H	HA	ARG	V	293
R	H	CZ3	TRP	A	88	L	H	HG2	ARG	V	293
R	H	CZ3	TRP	A	88	L	H	HG3	ARG	V	293
R	H	CZ3	TRP	A	88	L	H	HE	ARG	V	293
R	H	CG	PHE	A	89	L	H	HD23	LEU	V	292
R	H	CD1	PHE	A	89	L	H	NE2	GLN	V	298
R	H	CD1	PHE	A	89	L	H	HG2	GLN	V	298
R	H	CD1	PHE	A	89	L	H	HE21	GLN	V	298
R	H	CD2	PHE	A	89	L	H	CD2	LEU	V	292
R	H	CD2	PHE	A	89	L	H	HA	LEU	V	292
R	H	CD2	PHE	A	89	L	H	HB2	LEU	V	292
R	H	CD2	PHE	A	89	L	H	HD21	LEU	V	292
R	H	CD2	PHE	A	89	L	H	HD22	LEU	V	292
R	H	CD2	PHE	A	89	L	H	HD23	LEU	V	292
R	H	CD2	PHE	A	89	L	H	HE21	GLN	V	298
R	H	CE1	PHE	A	89	L	H	O	LEU	V	292
R	H	CE1	PHE	A	89	L	H	HA	LEU	V	292
R	H	CE1	PHE	A	89	L	H	CG	GLN	V	298
R	H	CE1	PHE	A	89	L	H	CD	GLN	V	298
R	H	CE1	PHE	A	89	L	H	NE2	GLN	V	298
R	H	CE1	PHE	A	89	L	H	OE1	GLN	V	298
R	H	CE1	PHE	A	89	L	H	HG2	GLN	V	298
R	H	CE1	PHE	A	89	L	H	HE21	GLN	V	298
R	H	CE1	PHE	A	89	L	H	HE22	GLN	V	298
R	H	CE2	PHE	A	89	L	H	CA	LEU	V	292
R	H	CE2	PHE	A	89	L	H	C	LEU	V	292
R	H	CE2	PHE	A	89	L	H	CB	LEU	V	292
R	H	CE2	PHE	A	89	L	H	O	LEU	V	292
R	H	CE2	PHE	A	89	L	H	CG	LEU	V	292
R	H	CE2	PHE	A	89	L	H	CD2	LEU	V	292
R	H	CE2	PHE	A	89	L	H	HA	LEU	V	292
R	H	CE2	PHE	A	89	L	H	HB2	LEU	V	292
R	H	CE2	PHE	A	89	L	H	HD21	LEU	V	292
R	H	CE2	PHE	A	89	L	H	HD23	LEU	V	292
R	H	CE2	PHE	A	89	L	H	NE2	GLN	V	298
R	H	CE2	PHE	A	89	L	H	HE21	GLN	V	298
R	H	CE2	PHE	A	89	L	H	HE22	GLN	V	298
R	H	CZ	PHE	A	89	L	H	CA	LEU	V	292
R	H	CZ	PHE	A	89	L	H	C	LEU	V	292
R	H	CZ	PHE	A	89	L	H	CB	LEU	V	292
R	H	CZ	PHE	A	89	L	H	O	LEU	V	292
R	H	CZ	PHE	A	89	L	H	HA	LEU	V	292
R	H	CZ	PHE	A	89	L	H	HB2	LEU	V	292
R	H	CZ	PHE	A	89	L	H	HD21	LEU	V	292
R	H	CZ	PHE	A	89	L	H	HD23	LEU	V	292
R	H	CZ	PHE	A	89	L	H	CG	GLN	V	298
R	H	CZ	PHE	A	89	L	H	CD	GLN	V	298
R	H	CZ	PHE	A	89	L	H	NE2	GLN	V	298
R	H	CZ	PHE	A	89	L	H	HG2	GLN	V	298
R	H	CZ	PHE	A	89	L	H	HG3	GLN	V	298
R	H	CZ	PHE	A	89	L	H	HE21	GLN	V	298
R	H	CZ	PHE	A	89	L	H	HE22	GLN	V	298
R	-	CD1	LEU	A	91	L	H	HD22	LEU	V	292
R	S	CB	ASP	A	95	L	H	OG	SER	V	33
R	S	CG	ASP	A	95	L	H	OG	SER	V	33
R	S	CG	ASP	A	95	L	H	HG	SER	V	33
R	S	OD1	ASP	A	95	L	H	HB1	ALA	V	29
R	S	OD1	ASP	A	95	L	H	OG	SER	V	33
R	S	OD1	ASP	A	95	L	H	HG	SER	V	33
R	H	CA	ASN	A	97	L	H	CD1	LEU	V	26
R	H	CA	ASN	A	97	L	H	HD11	LEU	V	26
R	H	CA	ASN	A	97	L	H	HD12	LEU	V	26
R	H	CA	ASN	A	97	L	H	HD13	LEU	V	26
R	H	CA	ASN	A	97	L	H	HB1	ALA	V	29
R	H	CA	ASN	A	97	L	H	HB2	ALA	V	29
R	H	C	ASN	A	97	L	H	CD1	LEU	V	26
R	H	C	ASN	A	97	L	H	HD11	LEU	V	26
R	H	C	ASN	A	97	L	H	HD13	LEU	V	26
R	H	C	ASN	A	97	L	H	HB2	LEU	V	30
R	H	C	ASN	A	97	L	H	HD13	LEU	V	30
R	H	CB	ASN	A	97	L	H	O	LEU	V	26
R	H	CB	ASN	A	97	L	H	CD1	LEU	V	26
R	H	CB	ASN	A	97	L	H	HA	LEU	V	26
R	H	CB	ASN	A	97	L	H	HD11	LEU	V	26
R	H	CB	ASN	A	97	L	H	HD13	LEU	V	26
R	H	CB	ASN	A	97	L	H	CB	ALA	V	29
R	H	CB	ASN	A	97	L	H	HB1	ALA	V	29
R	H	CB	ASN	A	97	L	H	HB2	ALA	V	29
R	H	CB	ASN	A	97	L	H	HB3	ALA	V	29
R	H	CB	ASN	A	97	L	H	N	LEU	V	30
R	H	CB	ASN	A	97	L	H	H	LEU	V	30
R	H	O	ASN	A	97	L	H	CD1	LEU	V	26
R	H	O	ASN	A	97	L	H	HG	LEU	V	26
R	H	O	ASN	A	97	L	H	HD11	LEU	V	26
R	H	O	ASN	A	97	L	H	HD13	LEU	V	26
R	H	O	ASN	A	97	L	H	HB2	LEU	V	30
R	H	O	ASN	A	97	L	H	HD13	LEU	V	30
R	H	CG	ASN	A	97	L	H	CD1	LEU	V	26
R	H	CG	ASN	A	97	L	H	HA	LEU	V	26
R	H	CG	ASN	A	97	L	H	HD11	LEU	V	26
R	H	CG	ASN	A	97	L	H	CB	ALA	V	29
R	H	CG	ASN	A	97	L	H	HB1	ALA	V	29
R	H	CG	ASN	A	97	L	H	HB2	ALA	V	29
R	H	CG	ASN	A	97	L	H	HB3	ALA	V	29
R	H	ND2	ASN	A	97	L	H	CB	ALA	V	29
R	H	ND2	ASN	A	97	L	H	HB1	ALA	V	29
R	H	ND2	ASN	A	97	L	H	HB2	ALA	V	29
R	H	ND2	ASN	A	97	L	H	HB3	ALA	V	29
R	H	OD1	ASN	A	97	L	H	CA	LEU	V	26
R	H	OD1	ASN	A	97	L	H	CD1	LEU	V	26
R	H	OD1	ASN	A	97	L	H	HA	LEU	V	26
R	H	OD1	ASN	A	97	L	H	HD11	LEU	V	26
R	H	OD1	ASN	A	97	L	H	HD12	LEU	V	26
R	H	OD1	ASN	A	97	L	H	HD13	LEU	V	26
R	H	OD1	ASN	A	97	L	H	CB	ALA	V	29
R	H	OD1	ASN	A	97	L	H	HB1	ALA	V	29
R	H	OD1	ASN	A	97	L	H	HB2	ALA	V	29
R	H	OD1	ASN	A	97	L	H	HB3	ALA	V	29
R	H	N	ALA	A	98	L	H	HA	LEU	V	30
R	H	N	ALA	A	98	L	H	HB2	LEU	V	30
R	H	N	ALA	A	98	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	98	L	H	CD1	LEU	V	30
R	H	CA	ALA	A	98	L	H	HA	LEU	V	30
R	H	CA	ALA	A	98	L	H	HD11	LEU	V	30
R	H	CA	ALA	A	98	L	H	HD13	LEU	V	30
R	H	C	ALA	A	98	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	98	L	H	CD1	LEU	V	30
R	H	CB	ALA	A	98	L	H	HA	LEU	V	30
R	H	CB	ALA	A	98	L	H	HD11	LEU	V	30
R	H	CB	ALA	A	98	L	H	HD13	LEU	V	30
R	H	O	ALA	A	98	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	100	L	H	HD13	LEU	V	26
R	H	C	LEU	A	100	L	H	HD13	LEU	V	26
R	H	C	LEU	A	100	L	H	HD22	LEU	V	26
R	H	CB	LEU	A	100	L	H	CD1	LEU	V	26
R	H	CB	LEU	A	100	L	H	HD12	LEU	V	26
R	H	CB	LEU	A	100	L	H	HD13	LEU	V	26
R	H	CB	LEU	A	100	L	H	HD22	LEU	V	26
R	H	O	LEU	A	100	L	H	HD22	LEU	V	26
R	H	CG	LEU	A	100	L	H	HD12	LEU	V	26
R	H	CG	LEU	A	100	L	H	HD13	LEU	V	26
R	H	CD1	LEU	A	100	L	H	CD1	LEU	V	26
R	H	CD1	LEU	A	100	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	100	L	H	HD13	LEU	V	26
R	H	N	ALA	A	101	L	H	HD13	LEU	V	26
R	H	N	ALA	A	101	L	H	HD22	LEU	V	26
R	H	N	ALA	A	101	L	H	HD23	LEU	V	30
R	H	CA	ALA	A	101	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	101	L	H	HD23	LEU	V	30
R	H	C	ALA	A	101	L	H	HD23	LEU	V	30
R	H	CB	ALA	A	101	L	H	CB	LEU	V	30
R	H	CB	ALA	A	101	L	H	CG	LEU	V	30
R	H	CB	ALA	A	101	L	H	CD1	LEU	V	30
R	H	CB	ALA	A	101	L	H	CD2	LEU	V	30
R	H	CB	ALA	A	101	L	H	HB2	LEU	V	30
R	H	CB	ALA	A	101	L	H	HD12	LEU	V	30
R	H	CB	ALA	A	101	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	101	L	H	HD21	LEU	V	30
R	H	CB	ALA	A	101	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	101	L	H	HD23	LEU	V	30
R	H	CD2	PHE	A	105	L	H	HD22	LEU	V	30
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	273
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	30
R	H	CE	MET	A	112	L	H	NH2	ARG	V	270
R	H	CE	MET	A	112	L	H	HH21	ARG	V	270
R	H	CE	MET	A	112	L	H	HH22	ARG	V	270
R	H	O	ALA	A	144	L	H	HH11	ARG	V	270
R	H	O	ALA	A	144	L	H	HH12	ARG	V	270
R	H	CA	GLY	A	147	L	H	HH12	ARG	V	270
R	H	C	GLY	A	147	L	H	NH1	ARG	V	270
R	H	C	GLY	A	147	L	H	HH11	ARG	V	270
R	H	C	GLY	A	147	L	H	HH12	ARG	V	270
R	H	O	GLY	A	147	L	H	NH1	ARG	V	270
R	H	O	GLY	A	147	L	H	HH12	ARG	V	270
R	H	N	LEU	A	148	L	H	NH1	ARG	V	270
R	H	N	LEU	A	148	L	H	HH11	ARG	V	270
R	H	N	LEU	A	148	L	H	HH12	ARG	V	270
R	H	CA	LEU	A	148	L	H	NH1	ARG	V	270
R	H	CA	LEU	A	148	L	H	HD2	ARG	V	270
R	H	CA	LEU	A	148	L	H	HH11	ARG	V	270
R	H	CA	LEU	A	148	L	H	HH12	ARG	V	270
R	H	CB	LEU	A	148	L	H	HD2	ARG	V	270
R	H	CB	LEU	A	148	L	H	HH11	ARG	V	270
R	H	CG	LEU	A	148	L	-	HB2	SER	V	267
R	H	CG	LEU	A	148	L	-	HG	SER	V	267
R	H	CG	LEU	A	148	L	H	HD2	ARG	V	270
R	H	CD1	LEU	A	148	L	-	OG	SER	V	267
R	H	CD1	LEU	A	148	L	-	HB2	SER	V	267
R	H	CD1	LEU	A	148	L	-	HG	SER	V	267
R	H	CD1	LEU	A	148	L	H	CB	ARG	V	270
R	H	CD1	LEU	A	148	L	H	CD	ARG	V	270
R	H	CD1	LEU	A	148	L	H	HB2	ARG	V	270
R	H	CD1	LEU	A	148	L	H	HB3	ARG	V	270
R	H	CD1	LEU	A	148	L	H	HD2	ARG	V	270
R	H	CD1	LEU	A	148	L	H	HD3	ARG	V	270
R	H	CD2	LEU	A	148	L	-	CB	SER	V	267
R	H	CD2	LEU	A	148	L	-	HB2	SER	V	267
R	H	CD2	LEU	A	148	L	-	HB3	SER	V	267
R	H	CD2	LEU	A	148	L	-	HG	SER	V	267
R	H	CG	PHE	A	151	L	H	HG3	ARG	V	270
R	H	CD1	PHE	A	151	L	H	CG	ARG	V	270
R	H	CD1	PHE	A	151	L	H	HA	ARG	V	270
R	H	CD1	PHE	A	151	L	H	HB2	ARG	V	270
R	H	CD1	PHE	A	151	L	H	HG3	ARG	V	270
R	H	CD1	PHE	A	151	L	H	HD2	ARG	V	270
R	H	CD2	PHE	A	151	L	H	HG3	ARG	V	270
R	H	CE1	PHE	A	151	L	H	CG	ARG	V	270
R	H	CE1	PHE	A	151	L	H	HA	ARG	V	270
R	H	CE1	PHE	A	151	L	H	HB2	ARG	V	270
R	H	CE1	PHE	A	151	L	H	HG3	ARG	V	270
R	H	CE1	PHE	A	151	L	H	HD21	LEU	V	273
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	273
R	H	CE2	PHE	A	151	L	H	HG3	ARG	V	270
R	H	CE2	PHE	A	151	L	H	CD2	LEU	V	273
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	273
R	H	CE2	PHE	A	151	L	H	HD23	LEU	V	273
R	H	CZ	PHE	A	151	L	H	HA	ARG	V	270
R	H	CZ	PHE	A	151	L	H	HG3	ARG	V	270
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	273
R	H	CZ	PHE	A	151	L	H	HB3	LEU	V	273
R	H	CZ	PHE	A	151	L	H	HD21	LEU	V	273
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	273
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	273
R	H	CD2	LEU	A	152	L	H	OE2	GLU	V	269
R	H	CG1	ILE	A	159	L	H	HD23	LEU	V	23
R	H	CG2	ILE	A	159	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	159	L	H	HD23	LEU	V	23
R	H	CG2	THR	A	162	L	H	CD2	LEU	V	26
R	H	CG2	THR	A	162	L	H	HD22	LEU	V	26
R	H	CG2	THR	A	162	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	163	L	H	CB	GLU	V	22
R	H	CD2	LEU	A	163	L	H	OE2	GLU	V	22
R	H	CD2	LEU	A	163	L	H	HB2	GLU	V	22
R	H	CD2	LEU	A	163	L	H	HB3	GLU	V	22
R	H	CD	LYS	A	166	L	H	HB3	LEU	V	26
R	H	CD	LYS	A	166	L	H	HD12	LEU	V	26
R	H	CE	LYS	A	166	L	H	HD21	LEU	V	25
R	H	CE	LYS	A	166	L	H	HB3	LEU	V	26
R	H	NZ	LYS	A	166	L	H	O	GLU	V	22
R	H	NZ	LYS	A	166	L	H	HB3	LEU	V	25
R	H	NZ	LYS	A	166	L	H	HG	LEU	V	25
R	H	NZ	LYS	A	166	L	H	HD21	LEU	V	25
R	H	NZ	LYS	A	166	L	H	N	LEU	V	26
R	H	NZ	LYS	A	166	L	H	CA	LEU	V	26
R	H	NZ	LYS	A	166	L	H	CB	LEU	V	26
R	H	NZ	LYS	A	166	L	H	H	LEU	V	26
R	H	NZ	LYS	A	166	L	H	HA	LEU	V	26
R	H	NZ	LYS	A	166	L	H	HB3	LEU	V	26
R	H	NZ	LYS	A	166	L	H	HD12	LEU	V	26
R	-	NE	ARG	A	167	L	H	OE1	GLU	V	22
R	-	NE	ARG	A	167	L	H	OE2	GLU	V	22
R	-	NH2	ARG	A	167	L	H	CD	GLU	V	22
R	-	NH2	ARG	A	167	L	H	OE1	GLU	V	22
R	-	NH2	ARG	A	167	L	H	OE2	GLU	V	22
R	-	CZ	ARG	A	167	L	H	OE1	GLU	V	22
R	H	CE1	PHE	A	309	L	H	HE1	PHE	V	211
R	H	CE2	PHE	A	309	L	H	HE1	PHE	V	211
R	H	CZ	PHE	A	309	L	H	CE1	PHE	V	211
R	H	CZ	PHE	A	309	L	H	CZ	PHE	V	211
R	H	CZ	PHE	A	309	L	H	HE1	PHE	V	211
R	H	CZ	PHE	A	309	L	H	HZ	PHE	V	211
R	H	CZ	PHE	A	309	L	H	HG21	THR	V	215

- 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