IID

Q8NGY9_Q9Y585.1 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	PHE	A	101	L	H	PHE	V	248
R	H	PHE	A	102	L	H	PHE	V	248
R	H	PHE	A	102	L	H	GLY	V	252
R	H	LEU	A	106	L	H	PHE	V	248
R	H	LYS	A	137	L	-	LEU	V	290
R	H	LYS	A	137	L	-	ARG	V	291
R	H	LYS	A	137	L	H	LYS	V	296
R	H	ARG	A	138	L	H	PHE	V	234
R	H	VAL	A	141	L	H	CYS	V	238
R	H	VAL	A	141	L	-	ARG	V	291
R	H	LEU	A	142	L	H	PHE	V	234
R	H	LEU	A	142	L	H	PHE	V	237
R	H	ILE	A	144	L	-	ARG	V	291
R	H	THR	A	145	L	H	PHE	V	237
R	H	THR	A	145	L	H	GLY	V	241
R	H	THR	A	145	L	-	ARG	V	291
R	H	TRP	A	148	L	H	PHE	V	248
R	H	ILE	A	149	L	H	PHE	V	221
R	H	ILE	A	149	L	H	PHE	V	237
R	H	PHE	A	27	L	H	LYS	V	268
R	H	ILE	A	307	L	H	VAL	V	29
R	H	ILE	A	307	L	H	LEU	V	32
R	H	ILE	A	307	L	H	CYS	V	33
R	H	VAL	A	31	L	H	LYS	V	268
R	-	LYS	A	311	L	H	PHE	V	28
R	-	LYS	A	311	L	H	VAL	V	29
R	-	LYS	A	311	L	H	LEU	V	32
R	H	PHE	A	34	L	H	LYS	V	268
R	H	LEU	A	35	L	-	GLN	V	20
R	H	LEU	A	35	L	H	GLN	V	23
R	H	LEU	A	38	L	H	PHE	V	27
R	H	LEU	A	38	L	H	VAL	V	271
R	H	ILE	A	39	L	H	GLN	V	23
R	H	ILE	A	39	L	H	VAL	V	26
R	H	LEU	A	42	L	H	PHE	V	27
R	H	LEU	A	42	L	H	VAL	V	279
R	H	LEU	A	42	L	H	ILE	V	30
R	H	ILE	A	45	L	H	LEU	V	283
R	H	LEU	A	46	L	H	ILE	V	30
R	H	LEU	A	46	L	H	ILE	V	34
R	H	PHE	A	49	L	H	LEU	V	283
R	H	PHE	A	49	L	H	PHE	V	286
R	H	LEU	A	50	L	H	CYS	V	33
R	H	LEU	A	50	L	H	ILE	V	37
R	H	PHE	A	60	L	-	ARG	V	291
R	H	GLN	A	64	L	H	THR	V	245
R	H	LEU	A	67	L	H	LEU	V	249
R	H	LEU	A	67	L	H	MET	V	275
R	H	LEU	A	70	L	H	MET	V	275
R	H	ASN	A	71	L	H	PHE	V	248
R	H	ASN	A	71	L	H	LEU	V	249
R	H	ASN	A	71	L	H	THR	V	253
R	H	SER	A	74	L	-	ARG	V	260
R	H	SER	A	74	L	H	ILE	V	272
R	H	THR	A	75	L	-	ARG	V	260
R	H	PRO	A	78	L	-	ARG	V	260
R	H	PRO	A	78	L	H	ASP	V	269
R	H	PRO	A	78	L	H	ILE	V	272
R	H	LYS	A	79	L	-	ARG	V	260
R	H	ALA	A	81	L	H	LYS	V	268
R	H	SER	A	82	L	H	SER	V	264
R	H	HIS	A	86	L	H	THR	V	263
R	H	HIS	A	86	L	H	SER	V	264
R	H	HIS	A	86	L	-	TYR	V	265
R	-	ASN	A	88	L	H	THR	V	263

- 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

Q8NGY9_Q9Y585.1 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	CE1	PHE	A	27	L	H	HZ1	LYS	V	268
R	H	CE2	PHE	A	27	L	H	NZ	LYS	V	268
R	H	CE2	PHE	A	27	L	H	HZ1	LYS	V	268
R	H	CE2	PHE	A	27	L	H	HZ3	LYS	V	268
R	H	CZ	PHE	A	27	L	H	NZ	LYS	V	268
R	H	CZ	PHE	A	27	L	H	HZ1	LYS	V	268
R	H	CZ	PHE	A	27	L	H	HZ3	LYS	V	268
R	H	CA	VAL	A	31	L	H	HZ2	LYS	V	268
R	H	CB	VAL	A	31	L	H	NZ	LYS	V	268
R	H	CB	VAL	A	31	L	H	HE2	LYS	V	268
R	H	CB	VAL	A	31	L	H	HZ1	LYS	V	268
R	H	CB	VAL	A	31	L	H	HZ2	LYS	V	268
R	H	CG1	VAL	A	31	L	H	CE	LYS	V	268
R	H	CG1	VAL	A	31	L	H	NZ	LYS	V	268
R	H	CG1	VAL	A	31	L	H	HE2	LYS	V	268
R	H	CG1	VAL	A	31	L	H	HZ1	LYS	V	268
R	H	CG1	VAL	A	31	L	H	HZ2	LYS	V	268
R	H	CG2	VAL	A	31	L	H	CE	LYS	V	268
R	H	CG2	VAL	A	31	L	H	NZ	LYS	V	268
R	H	CG2	VAL	A	31	L	H	HE2	LYS	V	268
R	H	CG2	VAL	A	31	L	H	HE3	LYS	V	268
R	H	CG2	VAL	A	31	L	H	HZ1	LYS	V	268
R	H	CG2	VAL	A	31	L	H	HZ2	LYS	V	268
R	H	CG2	VAL	A	31	L	H	HZ3	LYS	V	268
R	H	CD1	PHE	A	34	L	H	HD3	LYS	V	268
R	H	CE1	PHE	A	34	L	H	HB2	LYS	V	268
R	H	CE1	PHE	A	34	L	H	HD3	LYS	V	268
R	H	CB	LEU	A	35	L	H	NE2	GLN	V	23
R	H	CB	LEU	A	35	L	H	HE21	GLN	V	23
R	H	CB	LEU	A	35	L	H	HE22	GLN	V	23
R	H	CG	LEU	A	35	L	H	CD	GLN	V	23
R	H	CG	LEU	A	35	L	H	NE2	GLN	V	23
R	H	CG	LEU	A	35	L	H	OE1	GLN	V	23
R	H	CG	LEU	A	35	L	H	HE21	GLN	V	23
R	H	CG	LEU	A	35	L	H	HE22	GLN	V	23
R	H	CD1	LEU	A	35	L	-	OE1	GLN	V	20
R	H	CD1	LEU	A	35	L	H	CD	GLN	V	23
R	H	CD1	LEU	A	35	L	H	NE2	GLN	V	23
R	H	CD1	LEU	A	35	L	H	OE1	GLN	V	23
R	H	CD1	LEU	A	35	L	H	HE21	GLN	V	23
R	H	CD1	LEU	A	35	L	H	HE22	GLN	V	23
R	H	CD2	LEU	A	35	L	H	CD	GLN	V	23
R	H	CD2	LEU	A	35	L	H	NE2	GLN	V	23
R	H	CD2	LEU	A	35	L	H	OE1	GLN	V	23
R	H	CD2	LEU	A	35	L	H	HE21	GLN	V	23
R	H	CD2	LEU	A	35	L	H	HE22	GLN	V	23
R	H	CB	LEU	A	38	L	H	HG12	VAL	V	271
R	H	CG	LEU	A	38	L	H	HZ	PHE	V	27
R	H	CG	LEU	A	38	L	H	CG1	VAL	V	271
R	H	CG	LEU	A	38	L	H	HG11	VAL	V	271
R	H	CG	LEU	A	38	L	H	HG12	VAL	V	271
R	H	CG	LEU	A	38	L	H	HG13	VAL	V	271
R	H	CD1	LEU	A	38	L	H	CG1	VAL	V	271
R	H	CD1	LEU	A	38	L	H	HG11	VAL	V	271
R	H	CD1	LEU	A	38	L	H	HG12	VAL	V	271
R	H	CD1	LEU	A	38	L	H	HG13	VAL	V	271
R	H	CD2	LEU	A	38	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	38	L	H	CB	VAL	V	271
R	H	CD2	LEU	A	38	L	H	CG1	VAL	V	271
R	H	CD2	LEU	A	38	L	H	CG2	VAL	V	271
R	H	CD2	LEU	A	38	L	H	HB	VAL	V	271
R	H	CD2	LEU	A	38	L	H	HG11	VAL	V	271
R	H	CD2	LEU	A	38	L	H	HG12	VAL	V	271
R	H	CD2	LEU	A	38	L	H	HG13	VAL	V	271
R	H	CD2	LEU	A	38	L	H	HG22	VAL	V	271
R	H	CD2	LEU	A	38	L	H	HG23	VAL	V	271
R	H	CB	ILE	A	39	L	H	HG12	VAL	V	26
R	H	CG1	ILE	A	39	L	H	HG12	VAL	V	26
R	H	CG2	ILE	A	39	L	H	HG12	VAL	V	26
R	H	CD1	ILE	A	39	L	H	HG3	GLN	V	23
R	H	CD1	ILE	A	39	L	H	HG12	VAL	V	26
R	H	CD1	ILE	A	39	L	H	HG22	VAL	V	26
R	H	CG	LEU	A	42	L	H	HD12	ILE	V	30
R	H	CD1	LEU	A	42	L	H	CG2	VAL	V	279
R	H	CD1	LEU	A	42	L	H	HG22	VAL	V	279
R	H	CD1	LEU	A	42	L	H	HG23	VAL	V	279
R	H	CD2	LEU	A	42	L	H	HE1	PHE	V	27
R	H	CD2	LEU	A	42	L	H	CD1	ILE	V	30
R	H	CD2	LEU	A	42	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	42	L	H	HD11	ILE	V	30
R	H	CD2	LEU	A	42	L	H	HD12	ILE	V	30
R	H	CD2	LEU	A	42	L	H	HD13	ILE	V	30
R	H	CG2	ILE	A	45	L	H	HD23	LEU	V	283
R	H	CG	LEU	A	46	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	46	L	H	CG1	ILE	V	30
R	H	CD1	LEU	A	46	L	H	HA	ILE	V	30
R	H	CD1	LEU	A	46	L	H	HG12	ILE	V	30
R	H	CD1	LEU	A	46	L	H	HG22	ILE	V	30
R	H	CD1	LEU	A	46	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	46	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	46	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	46	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	46	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	46	L	H	HD13	ILE	V	34
R	H	O	PHE	A	49	L	H	HE1	PHE	V	286
R	H	CG	PHE	A	49	L	H	HD21	LEU	V	283
R	H	CG	PHE	A	49	L	H	HD23	LEU	V	283
R	H	CD1	PHE	A	49	L	H	HD21	LEU	V	283
R	H	CD1	PHE	A	49	L	H	CG	PHE	V	286
R	H	CD1	PHE	A	49	L	H	CD1	PHE	V	286
R	H	CD1	PHE	A	49	L	H	HB3	PHE	V	286
R	H	CD2	PHE	A	49	L	H	CD2	LEU	V	283
R	H	CD2	PHE	A	49	L	H	HD21	LEU	V	283
R	H	CD2	PHE	A	49	L	H	HD22	LEU	V	283
R	H	CD2	PHE	A	49	L	H	HD23	LEU	V	283
R	H	CE1	PHE	A	49	L	H	CD2	LEU	V	283
R	H	CE1	PHE	A	49	L	H	HD21	LEU	V	283
R	H	CE1	PHE	A	49	L	H	HD22	LEU	V	283
R	H	CE1	PHE	A	49	L	H	CB	PHE	V	286
R	H	CE1	PHE	A	49	L	H	CG	PHE	V	286
R	H	CE1	PHE	A	49	L	H	HB2	PHE	V	286
R	H	CE1	PHE	A	49	L	H	HB3	PHE	V	286
R	H	CE2	PHE	A	49	L	H	CD2	LEU	V	283
R	H	CE2	PHE	A	49	L	H	HD21	LEU	V	283
R	H	CE2	PHE	A	49	L	H	HD22	LEU	V	283
R	H	CE2	PHE	A	49	L	H	HD23	LEU	V	283
R	H	CZ	PHE	A	49	L	H	CD2	LEU	V	283
R	H	CZ	PHE	A	49	L	H	HD21	LEU	V	283
R	H	CZ	PHE	A	49	L	H	HD22	LEU	V	283
R	H	CZ	PHE	A	49	L	H	HD23	LEU	V	283
R	H	CG	LEU	A	50	L	H	CD1	ILE	V	37
R	H	CG	LEU	A	50	L	H	HD11	ILE	V	37
R	H	CG	LEU	A	50	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	50	L	H	HB3	CYS	V	33
R	H	CD1	LEU	A	50	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	50	L	H	CG1	ILE	V	37
R	H	CD2	LEU	A	50	L	H	CD1	ILE	V	37
R	H	CD2	LEU	A	50	L	H	HG12	ILE	V	37
R	H	CD2	LEU	A	50	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	50	L	H	HD12	ILE	V	37
R	H	CD2	LEU	A	50	L	H	HD13	ILE	V	37
R	H	CD1	PHE	A	60	L	-	HH21	ARG	V	291
R	H	CE1	PHE	A	60	L	-	NH2	ARG	V	291
R	H	CE1	PHE	A	60	L	-	HE	ARG	V	291
R	H	CE1	PHE	A	60	L	-	HH21	ARG	V	291
R	H	CE1	PHE	A	60	L	-	HH22	ARG	V	291
R	H	CE2	PHE	A	60	L	-	NH2	ARG	V	291
R	H	CE2	PHE	A	60	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	60	L	-	NE	ARG	V	291
R	H	CZ	PHE	A	60	L	-	NH2	ARG	V	291
R	H	CZ	PHE	A	60	L	-	CZ	ARG	V	291
R	H	CZ	PHE	A	60	L	-	HE	ARG	V	291
R	H	CZ	PHE	A	60	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	60	L	-	HH22	ARG	V	291
R	H	OE1	GLN	A	64	L	H	HG21	THR	V	245
R	H	OE1	GLN	A	64	L	H	HG22	THR	V	245
R	H	CB	LEU	A	67	L	H	HD22	LEU	V	249
R	H	CG	LEU	A	67	L	H	CD2	LEU	V	249
R	H	CG	LEU	A	67	L	H	HD13	LEU	V	249
R	H	CG	LEU	A	67	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	67	L	H	HD22	LEU	V	249
R	H	CG	LEU	A	67	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	67	L	H	CG	LEU	V	249
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	67	L	H	HD12	LEU	V	249
R	H	CD1	LEU	A	67	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	67	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	67	L	H	HE1	MET	V	275
R	H	CD1	LEU	A	67	L	H	HE2	MET	V	275
R	H	CD2	LEU	A	67	L	H	CG	LEU	V	249
R	H	CD2	LEU	A	67	L	H	CD1	LEU	V	249
R	H	CD2	LEU	A	67	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	67	L	H	HG	LEU	V	249
R	H	CD2	LEU	A	67	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	67	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	67	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	67	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	70	L	H	HE1	MET	V	275
R	H	CB	ASN	A	71	L	H	HE1	PHE	V	248
R	H	CG	ASN	A	71	L	H	CE1	PHE	V	248
R	H	CG	ASN	A	71	L	H	HE1	PHE	V	248
R	H	ND2	ASN	A	71	L	H	HE1	PHE	V	248
R	H	ND2	ASN	A	71	L	H	HD21	LEU	V	249
R	H	ND2	ASN	A	71	L	H	HD22	LEU	V	249
R	H	OD1	ASN	A	71	L	H	CE1	PHE	V	248
R	H	OD1	ASN	A	71	L	H	HE1	PHE	V	248
R	H	OD1	ASN	A	71	L	H	HD21	LEU	V	249
R	H	OD1	ASN	A	71	L	H	HG23	THR	V	253
R	H	C	SER	A	74	L	H	HD11	ILE	V	272
R	H	CB	SER	A	74	L	H	HG12	ILE	V	272
R	H	O	SER	A	74	L	-	NH2	ARG	V	260
R	H	O	SER	A	74	L	-	HH21	ARG	V	260
R	H	O	SER	A	74	L	-	HH22	ARG	V	260
R	H	O	SER	A	74	L	H	CD1	ILE	V	272
R	H	O	SER	A	74	L	H	HD11	ILE	V	272
R	H	O	SER	A	74	L	H	HD13	ILE	V	272
R	H	OG	SER	A	74	L	H	HG12	ILE	V	272
R	H	O	THR	A	75	L	-	NH2	ARG	V	260
R	H	O	THR	A	75	L	-	HH21	ARG	V	260
R	H	O	THR	A	75	L	-	HH22	ARG	V	260
R	H	N	PRO	A	78	L	-	HH22	ARG	V	260
R	H	CA	PRO	A	78	L	-	HH12	ARG	V	260
R	H	CA	PRO	A	78	L	-	HH22	ARG	V	260
R	H	C	PRO	A	78	L	-	NH1	ARG	V	260
R	H	C	PRO	A	78	L	-	HH12	ARG	V	260
R	H	C	PRO	A	78	L	-	HH22	ARG	V	260
R	H	CB	PRO	A	78	L	-	NH1	ARG	V	260
R	H	CB	PRO	A	78	L	-	NH2	ARG	V	260
R	H	CB	PRO	A	78	L	-	CZ	ARG	V	260
R	H	CB	PRO	A	78	L	-	HH11	ARG	V	260
R	H	CB	PRO	A	78	L	-	HH12	ARG	V	260
R	H	CB	PRO	A	78	L	-	HH22	ARG	V	260
R	H	CB	PRO	A	78	L	H	OD1	ASP	V	269
R	H	CB	PRO	A	78	L	H	HD11	ILE	V	272
R	H	O	PRO	A	78	L	-	HH12	ARG	V	260
R	H	CG	PRO	A	78	L	-	HH12	ARG	V	260
R	H	CG	PRO	A	78	L	-	HH22	ARG	V	260
R	H	CG	PRO	A	78	L	H	CD1	ILE	V	272
R	H	CG	PRO	A	78	L	H	HD11	ILE	V	272
R	H	CD	PRO	A	78	L	-	HH22	ARG	V	260
R	H	CD	PRO	A	78	L	H	HD11	ILE	V	272
R	H	N	LYS	A	79	L	-	NH1	ARG	V	260
R	H	N	LYS	A	79	L	-	NH2	ARG	V	260
R	H	N	LYS	A	79	L	-	HH12	ARG	V	260
R	H	N	LYS	A	79	L	-	HH22	ARG	V	260
R	H	CA	ALA	A	81	L	H	HZ3	LYS	V	268
R	H	CB	ALA	A	81	L	H	NZ	LYS	V	268
R	H	CB	ALA	A	81	L	H	HD2	LYS	V	268
R	H	CB	ALA	A	81	L	H	HZ2	LYS	V	268
R	H	CB	ALA	A	81	L	H	HZ3	LYS	V	268
R	H	CB	SER	A	82	L	H	O	SER	V	264
R	H	CB	SER	A	82	L	H	HA	SER	V	264
R	H	CB	SER	A	82	L	H	HB2	SER	V	264
R	H	OG	SER	A	82	L	H	CA	SER	V	264
R	H	OG	SER	A	82	L	H	C	SER	V	264
R	H	OG	SER	A	82	L	H	CB	SER	V	264
R	H	OG	SER	A	82	L	H	O	SER	V	264
R	H	OG	SER	A	82	L	H	HA	SER	V	264
R	H	OG	SER	A	82	L	H	HB2	SER	V	264
R	H	OG	SER	A	82	L	H	HB3	SER	V	264
R	H	ND1	HIS	A	86	L	H	HA	SER	V	264
R	H	CE1	HIS	A	86	L	H	O	THR	V	263
R	H	CE1	HIS	A	86	L	-	O	TYR	V	265
R	H	NE2	HIS	A	86	L	H	O	THR	V	263
R	-	ND2	ASN	A	88	L	H	OG1	THR	V	263
R	-	ND2	ASN	A	88	L	H	HG1	THR	V	263
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	248
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	248
R	H	CD1	PHE	A	102	L	H	CZ	PHE	V	248
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	248
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	248
R	H	CE1	PHE	A	102	L	H	CD2	PHE	V	248
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	248
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	248
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	248
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	248
R	H	CE1	PHE	A	102	L	H	CA	GLY	V	252
R	H	CE1	PHE	A	102	L	H	HA2	GLY	V	252
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	252
R	H	CE2	PHE	A	102	L	H	CA	GLY	V	252
R	H	CE2	PHE	A	102	L	H	HA2	GLY	V	252
R	H	CE2	PHE	A	102	L	H	HA3	GLY	V	252
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	248
R	H	CZ	PHE	A	102	L	H	CA	GLY	V	252
R	H	CZ	PHE	A	102	L	H	C	GLY	V	252
R	H	CZ	PHE	A	102	L	H	O	GLY	V	252
R	H	CZ	PHE	A	102	L	H	HA2	GLY	V	252
R	H	CZ	PHE	A	102	L	H	HA3	GLY	V	252
R	H	CG	LEU	A	106	L	H	HZ	PHE	V	248
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	248
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	248
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	248
R	H	CD	LYS	A	137	L	-	O	LEU	V	290
R	H	CD	LYS	A	137	L	H	NZ	LYS	V	296
R	H	CD	LYS	A	137	L	H	HZ1	LYS	V	296
R	H	CD	LYS	A	137	L	H	HZ3	LYS	V	296
R	H	CE	LYS	A	137	L	-	C	LEU	V	290
R	H	CE	LYS	A	137	L	-	CB	LEU	V	290
R	H	CE	LYS	A	137	L	-	O	LEU	V	290
R	H	CE	LYS	A	137	L	-	HB2	LEU	V	290
R	H	CE	LYS	A	137	L	-	HB3	LEU	V	290
R	H	CE	LYS	A	137	L	-	HA	ARG	V	291
R	H	CE	LYS	A	137	L	-	HG2	ARG	V	291
R	H	CE	LYS	A	137	L	-	HG3	ARG	V	291
R	H	CE	LYS	A	137	L	H	HZ1	LYS	V	296
R	H	NZ	LYS	A	137	L	-	CA	LEU	V	290
R	H	NZ	LYS	A	137	L	-	C	LEU	V	290
R	H	NZ	LYS	A	137	L	-	CB	LEU	V	290
R	H	NZ	LYS	A	137	L	-	O	LEU	V	290
R	H	NZ	LYS	A	137	L	-	CG	LEU	V	290
R	H	NZ	LYS	A	137	L	-	HA	LEU	V	290
R	H	NZ	LYS	A	137	L	-	HB2	LEU	V	290
R	H	NZ	LYS	A	137	L	-	HB3	LEU	V	290
R	H	NZ	LYS	A	137	L	-	HD13	LEU	V	290
R	H	NZ	LYS	A	137	L	-	HD23	LEU	V	290
R	H	NZ	LYS	A	137	L	-	N	ARG	V	291
R	H	NZ	LYS	A	137	L	-	HA	ARG	V	291
R	H	NZ	LYS	A	137	L	-	HG2	ARG	V	291
R	H	NZ	LYS	A	137	L	-	HG3	ARG	V	291
R	H	NZ	LYS	A	137	L	H	CE	LYS	V	296
R	H	NZ	LYS	A	137	L	H	NZ	LYS	V	296
R	H	NZ	LYS	A	137	L	H	HE2	LYS	V	296
R	H	NZ	LYS	A	137	L	H	HE3	LYS	V	296
R	H	NZ	LYS	A	137	L	H	HZ1	LYS	V	296
R	H	NZ	LYS	A	137	L	H	HZ3	LYS	V	296
R	H	CA	ARG	A	138	L	H	HZ	PHE	V	234
R	H	C	ARG	A	138	L	H	HE2	PHE	V	234
R	H	C	ARG	A	138	L	H	HZ	PHE	V	234
R	H	CB	ARG	A	138	L	H	CZ	PHE	V	234
R	H	CB	ARG	A	138	L	H	HZ	PHE	V	234
R	H	O	ARG	A	138	L	H	CE2	PHE	V	234
R	H	O	ARG	A	138	L	H	HE2	PHE	V	234
R	H	O	ARG	A	138	L	H	HZ	PHE	V	234
R	H	CG	ARG	A	138	L	H	HZ	PHE	V	234
R	H	CD	ARG	A	138	L	H	CZ	PHE	V	234
R	H	CD	ARG	A	138	L	H	HE1	PHE	V	234
R	H	CD	ARG	A	138	L	H	HZ	PHE	V	234
R	H	NE	ARG	A	138	L	H	HE1	PHE	V	234
R	H	CB	VAL	A	141	L	-	NH1	ARG	V	291
R	H	CB	VAL	A	141	L	-	CZ	ARG	V	291
R	H	CG1	VAL	A	141	L	H	HA	CYS	V	238
R	H	CG1	VAL	A	141	L	-	NH1	ARG	V	291
R	H	CG1	VAL	A	141	L	-	CZ	ARG	V	291
R	H	CG1	VAL	A	141	L	-	HD3	ARG	V	291
R	H	CG1	VAL	A	141	L	-	HH11	ARG	V	291
R	H	CG1	VAL	A	141	L	-	HH12	ARG	V	291
R	H	CG2	VAL	A	141	L	-	CD	ARG	V	291
R	H	CG2	VAL	A	141	L	-	NE	ARG	V	291
R	H	CG2	VAL	A	141	L	-	NH1	ARG	V	291
R	H	CG2	VAL	A	141	L	-	NH2	ARG	V	291
R	H	CG2	VAL	A	141	L	-	CZ	ARG	V	291
R	H	CG2	VAL	A	141	L	-	HG2	ARG	V	291
R	H	CG2	VAL	A	141	L	-	HD3	ARG	V	291
R	H	CG2	VAL	A	141	L	-	HE	ARG	V	291
R	H	CG2	VAL	A	141	L	-	HH11	ARG	V	291
R	H	CG2	VAL	A	141	L	-	HH21	ARG	V	291
R	H	CG2	VAL	A	141	L	-	HH22	ARG	V	291
R	H	CB	LEU	A	142	L	H	HE2	PHE	V	234
R	H	CG	LEU	A	142	L	H	HD2	PHE	V	234
R	H	CG	LEU	A	142	L	H	HE2	PHE	V	234
R	H	CD1	LEU	A	142	L	H	HA	PHE	V	234
R	H	CD1	LEU	A	142	L	H	HD2	PHE	V	234
R	H	CD1	LEU	A	142	L	H	CB	PHE	V	237
R	H	CD1	LEU	A	142	L	H	HB2	PHE	V	237
R	H	CD1	LEU	A	142	L	H	HB3	PHE	V	237
R	H	CD1	LEU	A	142	L	H	HD2	PHE	V	237
R	H	CD2	LEU	A	142	L	H	CD2	PHE	V	234
R	H	CD2	LEU	A	142	L	H	HD2	PHE	V	234
R	H	CD2	LEU	A	142	L	H	HE2	PHE	V	234
R	H	CB	ILE	A	144	L	-	HH22	ARG	V	291
R	H	CG2	ILE	A	144	L	-	HH22	ARG	V	291
R	H	CD1	ILE	A	144	L	-	HH22	ARG	V	291
R	H	CB	THR	A	145	L	H	O	PHE	V	237
R	H	CB	THR	A	145	L	H	CA	GLY	V	241
R	H	CB	THR	A	145	L	H	HA3	GLY	V	241
R	H	CG2	THR	A	145	L	H	O	PHE	V	237
R	H	CG2	THR	A	145	L	H	CA	GLY	V	241
R	H	CG2	THR	A	145	L	H	C	GLY	V	241
R	H	CG2	THR	A	145	L	H	HA2	GLY	V	241
R	H	CG2	THR	A	145	L	H	HA3	GLY	V	241
R	H	CG2	THR	A	145	L	-	HH12	ARG	V	291
R	H	OG1	THR	A	145	L	H	O	PHE	V	237
R	H	OG1	THR	A	145	L	H	HB3	PHE	V	237
R	H	OG1	THR	A	145	L	H	HA3	GLY	V	241
R	H	CH2	TRP	A	148	L	H	CD1	PHE	V	248
R	H	CH2	TRP	A	148	L	H	CE1	PHE	V	248
R	H	CH2	TRP	A	148	L	H	CZ	PHE	V	248
R	H	CH2	TRP	A	148	L	H	HD1	PHE	V	248
R	H	CH2	TRP	A	148	L	H	HE1	PHE	V	248
R	H	CZ2	TRP	A	148	L	H	HE1	PHE	V	248
R	H	CZ3	TRP	A	148	L	H	CD1	PHE	V	248
R	H	CZ3	TRP	A	148	L	H	CE1	PHE	V	248
R	H	CZ3	TRP	A	148	L	H	CZ	PHE	V	248
R	H	CZ3	TRP	A	148	L	H	HD1	PHE	V	248
R	H	CZ3	TRP	A	148	L	H	HE1	PHE	V	248
R	H	CZ3	TRP	A	148	L	H	HZ	PHE	V	248
R	H	CG2	ILE	A	149	L	H	HE1	PHE	V	237
R	H	CD1	ILE	A	149	L	H	HZ	PHE	V	221
R	H	CD1	ILE	A	149	L	H	CD1	PHE	V	237
R	H	CD1	ILE	A	149	L	H	CE1	PHE	V	237
R	H	CD1	ILE	A	149	L	H	HD1	PHE	V	237
R	H	CD1	ILE	A	149	L	H	HE1	PHE	V	237
R	H	CG1	ILE	A	307	L	H	SG	CYS	V	33
R	H	CG1	ILE	A	307	L	H	HG	CYS	V	33
R	H	CG2	ILE	A	307	L	H	HG13	VAL	V	29
R	H	CG2	ILE	A	307	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	307	L	H	HG11	VAL	V	29
R	H	CD1	ILE	A	307	L	H	HG13	VAL	V	29
R	H	CD1	ILE	A	307	L	H	SG	CYS	V	33
R	H	CD1	ILE	A	307	L	H	HG	CYS	V	33
R	-	CG	LYS	A	311	L	H	HD22	LEU	V	32
R	-	CD	LYS	A	311	L	H	HD22	LEU	V	32
R	-	CE	LYS	A	311	L	H	CE1	PHE	V	28
R	-	CE	LYS	A	311	L	H	HE1	PHE	V	28
R	-	CE	LYS	A	311	L	H	CD2	LEU	V	32
R	-	CE	LYS	A	311	L	H	HD21	LEU	V	32
R	-	CE	LYS	A	311	L	H	HD22	LEU	V	32
R	-	CE	LYS	A	311	L	H	HD23	LEU	V	32
R	-	NZ	LYS	A	311	L	H	CE1	PHE	V	28
R	-	NZ	LYS	A	311	L	H	CZ	PHE	V	28
R	-	NZ	LYS	A	311	L	H	HD1	PHE	V	28
R	-	NZ	LYS	A	311	L	H	HE1	PHE	V	28
R	-	NZ	LYS	A	311	L	H	HZ	PHE	V	28
R	-	NZ	LYS	A	311	L	H	HG23	VAL	V	29
R	-	NZ	LYS	A	311	L	H	CD2	LEU	V	32
R	-	NZ	LYS	A	311	L	H	HD21	LEU	V	32
R	-	NZ	LYS	A	311	L	H	HD22	LEU	V	32
R	-	NZ	LYS	A	311	L	H	HD23	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