IID

Q9Y585_Q8NHC7.1 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	100	L	H	PHE	V	237
R	H	PHE	A	100	L	H	CYS	V	238
R	H	PHE	A	100	L	H	GLY	V	241
R	H	PHE	A	100	L	-	ARG	V	291
R	H	LEU	A	101	L	H	THR	V	245
R	H	LEU	A	101	L	-	ARG	V	291
R	H	PHE	A	104	L	-	ARG	V	291
R	H	PHE	A	105	L	-	ARG	V	291
R	H	ILE	A	140	L	H	GLN	V	300
R	H	LEU	A	144	L	H	LYS	V	296
R	H	LEU	A	144	L	H	GLN	V	300
R	H	LEU	A	147	L	-	LEU	V	290
R	H	LEU	A	147	L	H	LYS	V	296
R	H	LEU	A	148	L	H	TRP	V	293
R	H	LEU	A	148	L	H	LYS	V	296
R	H	LEU	A	151	L	H	PHE	V	234
R	H	LEU	A	151	L	H	CYS	V	238
R	H	LEU	A	151	L	-	ARG	V	291
R	H	VAL	A	152	L	H	PHE	V	234
R	H	TYR	A	153	L	H	PHE	V	234
R	H	GLY	A	155	L	H	PHE	V	234
R	H	GLY	A	155	L	H	PHE	V	237
R	H	GLY	A	155	L	H	CYS	V	238
R	H	MET	A	156	L	H	PHE	V	234
R	H	GLY	A	159	L	H	PHE	V	237
R	H	PHE	A	162	L	H	PHE	V	225
R	H	PHE	A	162	L	H	PHE	V	237
R	-	GLN	A	163	L	H	LEU	V	233
R	H	PHE	A	30	L	H	VAL	V	271
R	H	ILE	A	306	L	H	PHE	V	28
R	H	ILE	A	306	L	H	VAL	V	29
R	H	MET	A	31	L	H	GLN	V	23
R	H	GLU	A	310	L	H	HIS	V	85
R	H	GLU	A	310	L	H	LEU	V	86
R	H	TYR	A	33	L	H	MET	V	275
R	H	LEU	A	34	L	H	PHE	V	27
R	H	LEU	A	34	L	H	VAL	V	271
R	H	MET	A	38	L	H	VAL	V	26
R	H	MET	A	38	L	H	ILE	V	30
R	H	ILE	A	41	L	H	ILE	V	30
R	H	ILE	A	41	L	H	CYS	V	33
R	H	ILE	A	41	L	H	ILE	V	34
R	H	LEU	A	42	L	H	VAL	V	29
R	H	VAL	A	44	L	H	ILE	V	37
R	H	THR	A	45	L	H	CYS	V	33
R	H	ILE	A	66	L	H	PHE	V	286
R	H	CYS	A	70	L	H	LEU	V	283
R	H	SER	A	73	L	H	LEU	V	249
R	H	SER	A	73	L	H	MET	V	275
R	H	VAL	A	74	L	H	THR	V	245
R	H	VAL	A	74	L	H	PHE	V	248
R	H	PRO	A	77	L	H	MET	V	275
R	H	THR	A	78	L	H	PHE	V	248
R	H	VAL	A	81	L	H	GLY	V	256
R	H	LEU	A	84	L	-	ARG	V	260
R	-	LEU	A	85	L	H	GLY	V	256
R	-	LEU	A	85	L	-	ARG	V	260
R	H	ALA	A	93	L	H	PHE	V	221
R	H	ALA	A	93	L	H	LEU	V	244
R	H	VAL	A	96	L	H	PHE	V	237
R	H	ALA	A	97	L	H	LEU	V	244

- 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

Q9Y585_Q8NHC7.1 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	CD1	PHE	A	30	L	H	HG12	VAL	V	271
R	H	CE1	PHE	A	30	L	H	CG1	VAL	V	271
R	H	CE1	PHE	A	30	L	H	HB	VAL	V	271
R	H	CE1	PHE	A	30	L	H	HG11	VAL	V	271
R	H	CE1	PHE	A	30	L	H	HG12	VAL	V	271
R	H	CE1	PHE	A	30	L	H	HG23	VAL	V	271
R	H	CE2	PHE	A	30	L	H	HG11	VAL	V	271
R	H	CE2	PHE	A	30	L	H	HG12	VAL	V	271
R	H	CZ	PHE	A	30	L	H	CB	VAL	V	271
R	H	CZ	PHE	A	30	L	H	CG1	VAL	V	271
R	H	CZ	PHE	A	30	L	H	HB	VAL	V	271
R	H	CZ	PHE	A	30	L	H	HG11	VAL	V	271
R	H	CZ	PHE	A	30	L	H	HG12	VAL	V	271
R	H	CZ	PHE	A	30	L	H	HG13	VAL	V	271
R	H	CE	MET	A	31	L	H	HE22	GLN	V	23
R	H	OH	TYR	A	33	L	H	SD	MET	V	275
R	H	OH	TYR	A	33	L	H	CE	MET	V	275
R	H	OH	TYR	A	33	L	H	HE1	MET	V	275
R	H	OH	TYR	A	33	L	H	HE2	MET	V	275
R	H	CZ	TYR	A	33	L	H	HE1	MET	V	275
R	H	CG	LEU	A	34	L	H	HG12	VAL	V	271
R	H	CD1	LEU	A	34	L	H	HZ	PHE	V	27
R	H	CD1	LEU	A	34	L	H	HG12	VAL	V	271
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	34	L	H	CG1	VAL	V	271
R	H	CD2	LEU	A	34	L	H	HG12	VAL	V	271
R	H	CD2	LEU	A	34	L	H	HG13	VAL	V	271
R	H	N	MET	A	38	L	H	HD11	ILE	V	30
R	H	CA	MET	A	38	L	H	HD11	ILE	V	30
R	H	CB	MET	A	38	L	H	CG1	VAL	V	26
R	H	CB	MET	A	38	L	H	HG11	VAL	V	26
R	H	CB	MET	A	38	L	H	HG12	VAL	V	26
R	H	CB	MET	A	38	L	H	HG13	VAL	V	26
R	H	CB	MET	A	38	L	H	HD11	ILE	V	30
R	H	CG	MET	A	38	L	H	CG1	VAL	V	26
R	H	CG	MET	A	38	L	H	HG11	VAL	V	26
R	H	CG	MET	A	38	L	H	HG12	VAL	V	26
R	H	CG	MET	A	38	L	H	HG13	VAL	V	26
R	H	CG	MET	A	38	L	H	HG23	VAL	V	26
R	H	CG	MET	A	38	L	H	HD11	ILE	V	30
R	H	SD	MET	A	38	L	H	CA	VAL	V	26
R	H	SD	MET	A	38	L	H	CB	VAL	V	26
R	H	SD	MET	A	38	L	H	CG1	VAL	V	26
R	H	SD	MET	A	38	L	H	CG2	VAL	V	26
R	H	SD	MET	A	38	L	H	HA	VAL	V	26
R	H	SD	MET	A	38	L	H	HB	VAL	V	26
R	H	SD	MET	A	38	L	H	HG11	VAL	V	26
R	H	SD	MET	A	38	L	H	HG12	VAL	V	26
R	H	SD	MET	A	38	L	H	HG13	VAL	V	26
R	H	SD	MET	A	38	L	H	HG21	VAL	V	26
R	H	SD	MET	A	38	L	H	HG22	VAL	V	26
R	H	SD	MET	A	38	L	H	HG23	VAL	V	26
R	H	CE	MET	A	38	L	H	CG1	VAL	V	26
R	H	CE	MET	A	38	L	H	CG2	VAL	V	26
R	H	CE	MET	A	38	L	H	HG12	VAL	V	26
R	H	CE	MET	A	38	L	H	HG13	VAL	V	26
R	H	CE	MET	A	38	L	H	HG22	VAL	V	26
R	H	CE	MET	A	38	L	H	HG23	VAL	V	26
R	H	CB	ILE	A	41	L	H	HG12	ILE	V	30
R	H	CG1	ILE	A	41	L	H	HG12	ILE	V	30
R	H	CG1	ILE	A	41	L	H	HG22	ILE	V	30
R	H	CG2	ILE	A	41	L	H	HA	ILE	V	30
R	H	CG2	ILE	A	41	L	H	HG12	ILE	V	30
R	H	CG2	ILE	A	41	L	H	CB	CYS	V	33
R	H	CG2	ILE	A	41	L	H	SG	CYS	V	33
R	H	CG2	ILE	A	41	L	H	HB2	CYS	V	33
R	H	CG2	ILE	A	41	L	H	HB3	CYS	V	33
R	H	CD1	ILE	A	41	L	H	CG1	ILE	V	30
R	H	CD1	ILE	A	41	L	H	CG2	ILE	V	30
R	H	CD1	ILE	A	41	L	H	HA	ILE	V	30
R	H	CD1	ILE	A	41	L	H	HG12	ILE	V	30
R	H	CD1	ILE	A	41	L	H	HG22	ILE	V	30
R	H	CD1	ILE	A	41	L	H	HG23	ILE	V	30
R	H	CD1	ILE	A	41	L	H	HG12	ILE	V	34
R	H	CD1	ILE	A	41	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	42	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	44	L	H	HD11	ILE	V	37
R	H	CB	THR	A	45	L	H	SG	CYS	V	33
R	H	CB	THR	A	45	L	H	HG	CYS	V	33
R	H	CG2	THR	A	45	L	H	SG	CYS	V	33
R	H	CG2	THR	A	45	L	H	HG	CYS	V	33
R	H	OG1	THR	A	45	L	H	CB	CYS	V	33
R	H	OG1	THR	A	45	L	H	SG	CYS	V	33
R	H	OG1	THR	A	45	L	H	HB2	CYS	V	33
R	H	OG1	THR	A	45	L	H	HB3	CYS	V	33
R	H	OG1	THR	A	45	L	H	HG	CYS	V	33
R	H	CD1	ILE	A	66	L	H	HE1	PHE	V	286
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	283
R	H	SG	CYS	A	70	L	H	HD21	LEU	V	283
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	283
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	283
R	H	C	SER	A	73	L	H	HD22	LEU	V	249
R	H	CB	SER	A	73	L	H	HD22	LEU	V	249
R	H	CB	SER	A	73	L	H	HE1	MET	V	275
R	H	O	SER	A	73	L	H	CD2	LEU	V	249
R	H	O	SER	A	73	L	H	HD21	LEU	V	249
R	H	O	SER	A	73	L	H	HD22	LEU	V	249
R	H	O	SER	A	73	L	H	HD23	LEU	V	249
R	H	OG	SER	A	73	L	H	HE1	MET	V	275
R	H	O	VAL	A	74	L	H	HE1	PHE	V	248
R	H	CG2	VAL	A	74	L	H	HG22	THR	V	245
R	H	CG	PRO	A	77	L	H	HE2	MET	V	275
R	H	CA	THR	A	78	L	H	HZ	PHE	V	248
R	H	CB	THR	A	78	L	H	CE1	PHE	V	248
R	H	CB	THR	A	78	L	H	CZ	PHE	V	248
R	H	CB	THR	A	78	L	H	HE1	PHE	V	248
R	H	CB	THR	A	78	L	H	HZ	PHE	V	248
R	H	CG2	THR	A	78	L	H	CE1	PHE	V	248
R	H	CG2	THR	A	78	L	H	CE2	PHE	V	248
R	H	CG2	THR	A	78	L	H	CZ	PHE	V	248
R	H	CG2	THR	A	78	L	H	HE1	PHE	V	248
R	H	CG2	THR	A	78	L	H	HE2	PHE	V	248
R	H	CG2	THR	A	78	L	H	HZ	PHE	V	248
R	H	OG1	THR	A	78	L	H	CD1	PHE	V	248
R	H	OG1	THR	A	78	L	H	CE1	PHE	V	248
R	H	OG1	THR	A	78	L	H	CE2	PHE	V	248
R	H	OG1	THR	A	78	L	H	CZ	PHE	V	248
R	H	OG1	THR	A	78	L	H	HE1	PHE	V	248
R	H	OG1	THR	A	78	L	H	HZ	PHE	V	248
R	H	CG1	VAL	A	81	L	H	HA3	GLY	V	256
R	H	CB	LEU	A	84	L	-	NH2	ARG	V	260
R	H	CB	LEU	A	84	L	-	HH21	ARG	V	260
R	H	CB	LEU	A	84	L	-	HH22	ARG	V	260
R	H	CG	LEU	A	84	L	-	HH22	ARG	V	260
R	H	CD1	LEU	A	84	L	-	HH22	ARG	V	260
R	-	CG	LEU	A	85	L	-	HE	ARG	V	260
R	-	CG	LEU	A	85	L	-	HH21	ARG	V	260
R	-	CD1	LEU	A	85	L	H	HA2	GLY	V	256
R	-	CD2	LEU	A	85	L	-	NE	ARG	V	260
R	-	CD2	LEU	A	85	L	-	HG2	ARG	V	260
R	-	CD2	LEU	A	85	L	-	HE	ARG	V	260
R	-	CD2	LEU	A	85	L	-	HH21	ARG	V	260
R	H	C	ALA	A	93	L	H	HD13	LEU	V	244
R	H	CB	ALA	A	93	L	H	HE2	PHE	V	221
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	244
R	H	O	ALA	A	93	L	H	HD13	LEU	V	244
R	H	CG1	VAL	A	96	L	H	CD1	PHE	V	237
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	237
R	H	CG1	VAL	A	96	L	H	HD1	PHE	V	237
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	237
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	237
R	H	CB	ALA	A	97	L	H	HB2	LEU	V	244
R	H	CB	ALA	A	97	L	H	HB3	LEU	V	244
R	H	CD1	PHE	A	100	L	H	HA3	GLY	V	241
R	H	CD1	PHE	A	100	L	-	NH1	ARG	V	291
R	H	CD1	PHE	A	100	L	-	HH12	ARG	V	291
R	H	CD2	PHE	A	100	L	H	HB3	PHE	V	237
R	H	CE1	PHE	A	100	L	H	HA	CYS	V	238
R	H	CE1	PHE	A	100	L	-	NH1	ARG	V	291
R	H	CE1	PHE	A	100	L	-	CZ	ARG	V	291
R	H	CE1	PHE	A	100	L	-	HH11	ARG	V	291
R	H	CE1	PHE	A	100	L	-	HH12	ARG	V	291
R	H	CE1	PHE	A	100	L	-	HH22	ARG	V	291
R	H	CE2	PHE	A	100	L	H	HB3	PHE	V	237
R	H	CE2	PHE	A	100	L	H	HA	CYS	V	238
R	H	CZ	PHE	A	100	L	H	CA	CYS	V	238
R	H	CZ	PHE	A	100	L	H	HA	CYS	V	238
R	H	CZ	PHE	A	100	L	-	NH1	ARG	V	291
R	H	CZ	PHE	A	100	L	-	HH11	ARG	V	291
R	H	CZ	PHE	A	100	L	-	HH12	ARG	V	291
R	H	CA	LEU	A	101	L	-	HH22	ARG	V	291
R	H	CB	LEU	A	101	L	-	HH22	ARG	V	291
R	H	CG	LEU	A	101	L	H	OG1	THR	V	245
R	H	CG	LEU	A	101	L	H	HG1	THR	V	245
R	H	CG	LEU	A	101	L	H	HG21	THR	V	245
R	H	CG	LEU	A	101	L	H	HG22	THR	V	245
R	H	CG	LEU	A	101	L	-	HH12	ARG	V	291
R	H	CG	LEU	A	101	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	101	L	H	CB	THR	V	245
R	H	CD1	LEU	A	101	L	H	CG2	THR	V	245
R	H	CD1	LEU	A	101	L	H	OG1	THR	V	245
R	H	CD1	LEU	A	101	L	H	HA	THR	V	245
R	H	CD1	LEU	A	101	L	H	HB	THR	V	245
R	H	CD1	LEU	A	101	L	H	HG1	THR	V	245
R	H	CD1	LEU	A	101	L	H	HG21	THR	V	245
R	H	CD1	LEU	A	101	L	H	HG22	THR	V	245
R	H	CD1	LEU	A	101	L	H	HG23	THR	V	245
R	H	CD2	LEU	A	101	L	H	OG1	THR	V	245
R	H	CD2	LEU	A	101	L	H	HG1	THR	V	245
R	H	CD2	LEU	A	101	L	H	HG21	THR	V	245
R	H	CD2	LEU	A	101	L	-	NH1	ARG	V	291
R	H	CD2	LEU	A	101	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	101	L	-	CZ	ARG	V	291
R	H	CD2	LEU	A	101	L	-	HH12	ARG	V	291
R	H	CD2	LEU	A	101	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	101	L	-	HH22	ARG	V	291
R	H	CB	PHE	A	104	L	-	HH22	ARG	V	291
R	H	CG	PHE	A	104	L	-	NH2	ARG	V	291
R	H	CG	PHE	A	104	L	-	HH21	ARG	V	291
R	H	CG	PHE	A	104	L	-	HH22	ARG	V	291
R	H	CD1	PHE	A	104	L	-	NH2	ARG	V	291
R	H	CD1	PHE	A	104	L	-	CZ	ARG	V	291
R	H	CD1	PHE	A	104	L	-	HE	ARG	V	291
R	H	CD1	PHE	A	104	L	-	HH21	ARG	V	291
R	H	CD1	PHE	A	104	L	-	HH22	ARG	V	291
R	H	CE1	PHE	A	104	L	-	NE	ARG	V	291
R	H	CE1	PHE	A	104	L	-	NH2	ARG	V	291
R	H	CE1	PHE	A	104	L	-	HE	ARG	V	291
R	H	CE1	PHE	A	104	L	-	HH21	ARG	V	291
R	H	CE1	PHE	A	104	L	-	HH22	ARG	V	291
R	H	CZ	PHE	A	104	L	-	NH2	ARG	V	291
R	H	CZ	PHE	A	104	L	-	HE	ARG	V	291
R	H	CZ	PHE	A	104	L	-	HH21	ARG	V	291
R	H	CE1	PHE	A	105	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	105	L	-	HH21	ARG	V	291
R	H	CG2	ILE	A	140	L	H	HE21	GLN	V	300
R	H	CA	LEU	A	144	L	H	HZ2	LYS	V	296
R	H	CB	LEU	A	144	L	H	HZ2	LYS	V	296
R	H	O	LEU	A	144	L	H	HZ2	LYS	V	296
R	H	CG	LEU	A	144	L	H	HD3	LYS	V	296
R	H	CG	LEU	A	144	L	H	HZ2	LYS	V	296
R	H	CD1	LEU	A	144	L	H	HD3	LYS	V	296
R	H	CD1	LEU	A	144	L	H	NE2	GLN	V	300
R	H	CD1	LEU	A	144	L	H	HE21	GLN	V	300
R	H	CD1	LEU	A	144	L	H	HE22	GLN	V	300
R	H	CD2	LEU	A	144	L	H	CD	LYS	V	296
R	H	CD2	LEU	A	144	L	H	CE	LYS	V	296
R	H	CD2	LEU	A	144	L	H	NZ	LYS	V	296
R	H	CD2	LEU	A	144	L	H	HG2	LYS	V	296
R	H	CD2	LEU	A	144	L	H	HD2	LYS	V	296
R	H	CD2	LEU	A	144	L	H	HD3	LYS	V	296
R	H	CD2	LEU	A	144	L	H	HE2	LYS	V	296
R	H	CD2	LEU	A	144	L	H	HZ1	LYS	V	296
R	H	CD2	LEU	A	144	L	H	HZ2	LYS	V	296
R	H	CD2	LEU	A	144	L	H	HZ3	LYS	V	296
R	H	CB	LEU	A	147	L	H	HZ1	LYS	V	296
R	H	CD1	LEU	A	147	L	-	HB2	LEU	V	290
R	H	CD1	LEU	A	147	L	-	HD13	LEU	V	290
R	H	CD1	LEU	A	147	L	-	HD23	LEU	V	290
R	H	CD1	LEU	A	147	L	H	HZ1	LYS	V	296
R	H	CG	LEU	A	148	L	H	HZ2	LYS	V	296
R	H	CG	LEU	A	148	L	H	HZ3	LYS	V	296
R	H	CD1	LEU	A	148	L	H	HD1	TRP	V	293
R	H	CD2	LEU	A	148	L	H	HZ3	LYS	V	296
R	H	CA	LEU	A	151	L	H	HZ	PHE	V	234
R	H	C	LEU	A	151	L	H	CE2	PHE	V	234
R	H	C	LEU	A	151	L	H	CZ	PHE	V	234
R	H	C	LEU	A	151	L	H	HE2	PHE	V	234
R	H	C	LEU	A	151	L	H	HZ	PHE	V	234
R	H	CB	LEU	A	151	L	H	HZ	PHE	V	234
R	H	O	LEU	A	151	L	H	CE2	PHE	V	234
R	H	O	LEU	A	151	L	H	CZ	PHE	V	234
R	H	O	LEU	A	151	L	H	HE2	PHE	V	234
R	H	O	LEU	A	151	L	H	HZ	PHE	V	234
R	H	O	LEU	A	151	L	H	SG	CYS	V	238
R	H	O	LEU	A	151	L	H	HG	CYS	V	238
R	H	CG	LEU	A	151	L	-	HG2	ARG	V	291
R	H	CD1	LEU	A	151	L	-	CA	ARG	V	291
R	H	CD1	LEU	A	151	L	-	O	ARG	V	291
R	H	CD1	LEU	A	151	L	-	HA	ARG	V	291
R	H	CD1	LEU	A	151	L	-	HB3	ARG	V	291
R	H	CD1	LEU	A	151	L	-	HG2	ARG	V	291
R	H	CD2	LEU	A	151	L	-	CG	ARG	V	291
R	H	CD2	LEU	A	151	L	-	CD	ARG	V	291
R	H	CD2	LEU	A	151	L	-	NE	ARG	V	291
R	H	CD2	LEU	A	151	L	-	HB3	ARG	V	291
R	H	CD2	LEU	A	151	L	-	HG2	ARG	V	291
R	H	CD2	LEU	A	151	L	-	HD3	ARG	V	291
R	H	N	VAL	A	152	L	H	CE2	PHE	V	234
R	H	N	VAL	A	152	L	H	CZ	PHE	V	234
R	H	N	VAL	A	152	L	H	HE2	PHE	V	234
R	H	N	VAL	A	152	L	H	HZ	PHE	V	234
R	H	CA	VAL	A	152	L	H	CD2	PHE	V	234
R	H	CA	VAL	A	152	L	H	CE1	PHE	V	234
R	H	CA	VAL	A	152	L	H	CE2	PHE	V	234
R	H	CA	VAL	A	152	L	H	CZ	PHE	V	234
R	H	CA	VAL	A	152	L	H	HE2	PHE	V	234
R	H	CA	VAL	A	152	L	H	HZ	PHE	V	234
R	H	C	VAL	A	152	L	H	CE2	PHE	V	234
R	H	C	VAL	A	152	L	H	CZ	PHE	V	234
R	H	C	VAL	A	152	L	H	HE2	PHE	V	234
R	H	C	VAL	A	152	L	H	HZ	PHE	V	234
R	H	CB	VAL	A	152	L	H	CE2	PHE	V	234
R	H	CB	VAL	A	152	L	H	CZ	PHE	V	234
R	H	CB	VAL	A	152	L	H	HE2	PHE	V	234
R	H	CB	VAL	A	152	L	H	HZ	PHE	V	234
R	H	O	VAL	A	152	L	H	CD2	PHE	V	234
R	H	O	VAL	A	152	L	H	CE2	PHE	V	234
R	H	O	VAL	A	152	L	H	CZ	PHE	V	234
R	H	O	VAL	A	152	L	H	HD2	PHE	V	234
R	H	O	VAL	A	152	L	H	HE2	PHE	V	234
R	H	O	VAL	A	152	L	H	HZ	PHE	V	234
R	H	CG1	VAL	A	152	L	H	CE2	PHE	V	234
R	H	CG1	VAL	A	152	L	H	CZ	PHE	V	234
R	H	CG1	VAL	A	152	L	H	HE2	PHE	V	234
R	H	CG1	VAL	A	152	L	H	HZ	PHE	V	234
R	H	CG2	VAL	A	152	L	H	CE1	PHE	V	234
R	H	CG2	VAL	A	152	L	H	CE2	PHE	V	234
R	H	CG2	VAL	A	152	L	H	CZ	PHE	V	234
R	H	CG2	VAL	A	152	L	H	HE1	PHE	V	234
R	H	CG2	VAL	A	152	L	H	HZ	PHE	V	234
R	H	N	TYR	A	153	L	H	HE2	PHE	V	234
R	H	N	GLY	A	155	L	H	HD2	PHE	V	234
R	H	N	GLY	A	155	L	H	HE2	PHE	V	234
R	H	CA	GLY	A	155	L	H	CD2	PHE	V	234
R	H	CA	GLY	A	155	L	H	CE2	PHE	V	234
R	H	CA	GLY	A	155	L	H	HD2	PHE	V	234
R	H	CA	GLY	A	155	L	H	HE2	PHE	V	234
R	H	CA	GLY	A	155	L	H	HG	CYS	V	238
R	H	C	GLY	A	155	L	H	CD2	PHE	V	234
R	H	C	GLY	A	155	L	H	HD2	PHE	V	234
R	H	C	GLY	A	155	L	H	HE2	PHE	V	234
R	H	O	GLY	A	155	L	H	HD2	PHE	V	234
R	H	O	GLY	A	155	L	H	HD2	PHE	V	237
R	H	N	MET	A	156	L	H	CD2	PHE	V	234
R	H	N	MET	A	156	L	H	HD2	PHE	V	234
R	H	N	MET	A	156	L	H	HE2	PHE	V	234
R	H	CA	MET	A	156	L	H	HD2	PHE	V	234
R	H	CA	GLY	A	159	L	H	CD2	PHE	V	237
R	H	CA	GLY	A	159	L	H	CE2	PHE	V	237
R	H	CA	GLY	A	159	L	H	HD2	PHE	V	237
R	H	CA	GLY	A	159	L	H	HE2	PHE	V	237
R	H	CB	PHE	A	162	L	H	HZ	PHE	V	237
R	H	O	PHE	A	162	L	H	HZ	PHE	V	225
R	-	CG	GLN	A	163	L	H	HD12	LEU	V	233
R	-	CD	GLN	A	163	L	H	CD1	LEU	V	233
R	-	CD	GLN	A	163	L	H	HD12	LEU	V	233
R	-	CD	GLN	A	163	L	H	HD13	LEU	V	233
R	-	NE2	GLN	A	163	L	H	CD1	LEU	V	233
R	-	NE2	GLN	A	163	L	H	HD11	LEU	V	233
R	-	NE2	GLN	A	163	L	H	HD12	LEU	V	233
R	-	NE2	GLN	A	163	L	H	HD13	LEU	V	233
R	-	NE2	GLN	A	163	L	H	HD21	LEU	V	233
R	H	CG2	ILE	A	306	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	306	L	H	HG23	VAL	V	29
R	H	CG	GLU	A	310	L	H	HD21	LEU	V	86
R	H	CD	GLU	A	310	L	H	HD21	LEU	V	86
R	H	OE1	GLU	A	310	L	H	HD2	HIS	V	85
R	H	OE1	GLU	A	310	L	H	CD2	LEU	V	86
R	H	OE1	GLU	A	310	L	H	HA	LEU	V	86
R	H	OE1	GLU	A	310	L	H	HD21	LEU	V	86

- 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