IID

Q9H208_Q8NH48.1 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	100	L	H	ILE	V	33
R	H	TYR	A	100	L	H	LEU	V	34
R	H	TYR	A	100	L	H	LEU	V	37
R	H	TYR	A	100	L	H	ALA	V	38
R	H	ILE	A	101	L	H	ILE	V	33
R	H	ILE	A	101	L	H	LEU	V	37
R	H	ILE	A	101	L	H	PHE	V	55
R	H	ALA	A	104	L	H	LEU	V	37
R	H	ALA	A	143	L	H	GLN	V	125
R	H	ILE	A	144	L	H	GLN	V	125
R	H	TYR	A	147	L	H	GLN	V	125
R	H	LEU	A	148	L	H	PRO	V	40
R	H	LEU	A	148	L	-	HIS	V	43
R	H	PHE	A	151	L	H	LEU	V	37
R	H	PHE	A	151	L	H	ALA	V	38
R	H	PHE	A	151	L	-	HIS	V	43
R	H	LEU	A	152	L	H	PRO	V	40
R	H	SER	A	155	L	H	ALA	V	38
R	H	SER	A	163	L	H	ARG	V	299
R	H	SER	A	163	L	-	ILE	V	302
R	H	PHE	A	26	L	H	LEU	V	82
R	H	TYR	A	33	L	H	PHE	V	90
R	H	ILE	A	34	L	H	TYR	V	89
R	H	LEU	A	37	L	H	PHE	V	140
R	H	LEU	A	41	L	H	ALA	V	133
R	H	LEU	A	41	L	H	TRP	V	136
R	H	LEU	A	41	L	H	PHE	V	137
R	H	LEU	A	41	L	H	PHE	V	140
R	H	GLY	A	42	L	H	PHE	V	137
R	H	ILE	A	44	L	H	ALA	V	129
R	H	ILE	A	44	L	H	LYS	V	130
R	H	ILE	A	44	L	H	ALA	V	133
R	H	VAL	A	45	L	H	ALA	V	133
R	H	VAL	A	45	L	H	ALA	V	134
R	H	VAL	A	45	L	H	PHE	V	137
R	H	ILE	A	47	L	H	ARG	V	126
R	H	ILE	A	47	L	H	LYS	V	130
R	H	PHE	A	48	L	H	LYS	V	130
R	H	PHE	A	48	L	H	LEU	V	131
R	H	LEU	A	53	L	H	ARG	V	126
R	-	HIS	A	54	L	H	ARG	V	126
R	-	HIS	A	54	L	H	LYS	V	130
R	-	ASN	A	55	L	H	ARG	V	126
R	H	TYR	A	58	L	H	ARG	V	126
R	H	PHE	A	59	L	H	GLN	V	125
R	H	PHE	A	59	L	H	ARG	V	126
R	H	SER	A	62	L	H	ALA	V	129
R	H	SER	A	62	L	H	LYS	V	130
R	H	ASN	A	63	L	H	GLN	V	125
R	H	LEU	A	66	L	H	ALA	V	129
R	H	LEU	A	66	L	H	PHE	V	48
R	H	PHE	A	69	L	H	TRP	V	136
R	H	PHE	A	69	L	H	PHE	V	140
R	H	SER	A	73	L	H	TRP	V	136
R	H	SER	A	73	L	H	PHE	V	55
R	H	ALA	A	74	L	H	PHE	V	55
R	H	MET	A	80	L	H	PHE	V	90
R	S	SER	A	91	L	H	LEU	V	26
R	H	ASN	A	93	L	H	MET	V	27
R	H	ASN	A	93	L	H	CYS	V	30
R	H	ASN	A	93	L	H	LEU	V	34
R	H	ALA	A	94	L	H	LEU	V	26
R	H	ALA	A	96	L	H	LEU	V	34
R	H	ALA	A	97	L	H	CYS	V	30
R	H	ALA	A	97	L	H	LEU	V	34

- 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

Q9H208_Q8NH48.1 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	26	L	H	CD2	LEU	V	82
R	H	CE1	PHE	A	26	L	H	HD21	LEU	V	82
R	H	CE1	PHE	A	26	L	H	HD22	LEU	V	82
R	H	CZ	PHE	A	26	L	H	HD21	LEU	V	82
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	82
R	H	CD1	TYR	A	33	L	H	HE1	PHE	V	90
R	H	CD1	TYR	A	33	L	H	HZ	PHE	V	90
R	H	CE1	TYR	A	33	L	H	CE1	PHE	V	90
R	H	CE1	TYR	A	33	L	H	HE1	PHE	V	90
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	90
R	H	CZ	TYR	A	33	L	H	HE1	PHE	V	90
R	H	CG1	ILE	A	34	L	H	HH	TYR	V	89
R	H	CA	LEU	A	37	L	H	CZ	PHE	V	140
R	H	CA	LEU	A	37	L	H	HZ	PHE	V	140
R	H	C	LEU	A	37	L	H	CZ	PHE	V	140
R	H	C	LEU	A	37	L	H	HZ	PHE	V	140
R	H	CB	LEU	A	37	L	H	CE1	PHE	V	140
R	H	CB	LEU	A	37	L	H	CZ	PHE	V	140
R	H	CB	LEU	A	37	L	H	HE1	PHE	V	140
R	H	CB	LEU	A	37	L	H	HZ	PHE	V	140
R	H	O	LEU	A	37	L	H	HZ	PHE	V	140
R	H	CG	LEU	A	37	L	H	CE1	PHE	V	140
R	H	CG	LEU	A	37	L	H	CZ	PHE	V	140
R	H	CG	LEU	A	37	L	H	HE1	PHE	V	140
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	140
R	H	CD1	LEU	A	37	L	H	CE1	PHE	V	140
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	140
R	H	CD1	LEU	A	37	L	H	HE1	PHE	V	140
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	140
R	H	CD2	LEU	A	37	L	H	CZ	PHE	V	140
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	140
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	140
R	H	CA	LEU	A	41	L	H	HB1	ALA	V	133
R	H	C	LEU	A	41	L	H	HD2	PHE	V	137
R	H	CB	LEU	A	41	L	H	HD2	PHE	V	137
R	H	CB	LEU	A	41	L	H	HE2	PHE	V	140
R	H	O	LEU	A	41	L	H	HB1	ALA	V	133
R	H	O	LEU	A	41	L	H	HD2	PHE	V	137
R	H	CG	LEU	A	41	L	H	CE2	PHE	V	140
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	140
R	H	CD1	LEU	A	41	L	H	HB2	TRP	V	136
R	H	CD1	LEU	A	41	L	H	HB3	TRP	V	136
R	H	CD1	LEU	A	41	L	H	HE3	TRP	V	136
R	H	CD1	LEU	A	41	L	H	HA	PHE	V	137
R	H	CD1	LEU	A	41	L	H	CD2	PHE	V	140
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	140
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	140
R	H	CD1	LEU	A	41	L	H	HD2	PHE	V	140
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	140
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	140
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	133
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	133
R	H	CD2	LEU	A	41	L	H	HB2	TRP	V	136
R	H	CD2	LEU	A	41	L	H	HB3	TRP	V	136
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	140
R	H	N	GLY	A	42	L	H	HD2	PHE	V	137
R	H	CA	GLY	A	42	L	H	HE2	PHE	V	137
R	H	CB	ILE	A	44	L	H	CB	ALA	V	133
R	H	CB	ILE	A	44	L	H	HB1	ALA	V	133
R	H	CB	ILE	A	44	L	H	HB2	ALA	V	133
R	H	CB	ILE	A	44	L	H	HB3	ALA	V	133
R	H	O	ILE	A	44	L	H	HG3	LYS	V	130
R	H	O	ILE	A	44	L	H	HE2	LYS	V	130
R	H	CG1	ILE	A	44	L	H	HB1	ALA	V	133
R	H	CG1	ILE	A	44	L	H	HB2	ALA	V	133
R	H	CG2	ILE	A	44	L	H	C	ALA	V	129
R	H	CG2	ILE	A	44	L	H	O	ALA	V	129
R	H	CG2	ILE	A	44	L	H	CA	LYS	V	130
R	H	CG2	ILE	A	44	L	H	HA	LYS	V	130
R	H	CG2	ILE	A	44	L	H	HG3	LYS	V	130
R	H	CG2	ILE	A	44	L	H	CB	ALA	V	133
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	133
R	H	CG2	ILE	A	44	L	H	HB2	ALA	V	133
R	H	CG2	ILE	A	44	L	H	HB3	ALA	V	133
R	H	CD1	ILE	A	44	L	H	CB	ALA	V	133
R	H	CD1	ILE	A	44	L	H	HB1	ALA	V	133
R	H	CD1	ILE	A	44	L	H	HB2	ALA	V	133
R	H	N	VAL	A	45	L	H	HB1	ALA	V	133
R	H	CG2	VAL	A	45	L	H	HB1	ALA	V	133
R	H	CG2	VAL	A	45	L	H	HA	ALA	V	134
R	H	CG2	VAL	A	45	L	H	CB	PHE	V	137
R	H	CG2	VAL	A	45	L	H	CG	PHE	V	137
R	H	CG2	VAL	A	45	L	H	HB2	PHE	V	137
R	H	CG2	VAL	A	45	L	H	HB3	PHE	V	137
R	H	CA	ILE	A	47	L	H	HE2	LYS	V	130
R	H	C	ILE	A	47	L	H	CE	LYS	V	130
R	H	C	ILE	A	47	L	H	NZ	LYS	V	130
R	H	C	ILE	A	47	L	H	HE2	LYS	V	130
R	H	C	ILE	A	47	L	H	HZ1	LYS	V	130
R	H	C	ILE	A	47	L	H	HZ3	LYS	V	130
R	H	CB	ILE	A	47	L	H	HE2	LYS	V	130
R	H	O	ILE	A	47	L	H	CE	LYS	V	130
R	H	O	ILE	A	47	L	H	NZ	LYS	V	130
R	H	O	ILE	A	47	L	H	HE2	LYS	V	130
R	H	O	ILE	A	47	L	H	HZ1	LYS	V	130
R	H	O	ILE	A	47	L	H	HZ3	LYS	V	130
R	H	CG2	ILE	A	47	L	H	NH2	ARG	V	126
R	H	CG2	ILE	A	47	L	H	HE	ARG	V	126
R	H	CG2	ILE	A	47	L	H	HH21	ARG	V	126
R	H	CG2	ILE	A	47	L	H	CE	LYS	V	130
R	H	CG2	ILE	A	47	L	H	HE2	LYS	V	130
R	H	CG2	ILE	A	47	L	H	HE3	LYS	V	130
R	H	CG2	ILE	A	47	L	H	HZ1	LYS	V	130
R	H	N	PHE	A	48	L	H	CD	LYS	V	130
R	H	N	PHE	A	48	L	H	CE	LYS	V	130
R	H	N	PHE	A	48	L	H	NZ	LYS	V	130
R	H	N	PHE	A	48	L	H	HG3	LYS	V	130
R	H	N	PHE	A	48	L	H	HD3	LYS	V	130
R	H	N	PHE	A	48	L	H	HE2	LYS	V	130
R	H	N	PHE	A	48	L	H	HZ1	LYS	V	130
R	H	N	PHE	A	48	L	H	HZ3	LYS	V	130
R	H	CA	PHE	A	48	L	H	CG	LYS	V	130
R	H	CA	PHE	A	48	L	H	CD	LYS	V	130
R	H	CA	PHE	A	48	L	H	CE	LYS	V	130
R	H	CA	PHE	A	48	L	H	NZ	LYS	V	130
R	H	CA	PHE	A	48	L	H	HG3	LYS	V	130
R	H	CA	PHE	A	48	L	H	HD3	LYS	V	130
R	H	CA	PHE	A	48	L	H	HE2	LYS	V	130
R	H	CA	PHE	A	48	L	H	HZ1	LYS	V	130
R	H	CA	PHE	A	48	L	H	HZ3	LYS	V	130
R	H	C	PHE	A	48	L	H	HD3	LYS	V	130
R	H	C	PHE	A	48	L	H	HE2	LYS	V	130
R	H	C	PHE	A	48	L	H	HZ3	LYS	V	130
R	H	CB	PHE	A	48	L	H	CB	LYS	V	130
R	H	CB	PHE	A	48	L	H	CG	LYS	V	130
R	H	CB	PHE	A	48	L	H	CD	LYS	V	130
R	H	CB	PHE	A	48	L	H	CE	LYS	V	130
R	H	CB	PHE	A	48	L	H	HB3	LYS	V	130
R	H	CB	PHE	A	48	L	H	HG3	LYS	V	130
R	H	CB	PHE	A	48	L	H	HD3	LYS	V	130
R	H	CB	PHE	A	48	L	H	HE2	LYS	V	130
R	H	CB	PHE	A	48	L	H	HZ3	LYS	V	130
R	H	O	PHE	A	48	L	H	NZ	LYS	V	130
R	H	O	PHE	A	48	L	H	HD3	LYS	V	130
R	H	O	PHE	A	48	L	H	HZ3	LYS	V	130
R	H	CG	PHE	A	48	L	H	CB	LYS	V	130
R	H	CG	PHE	A	48	L	H	CG	LYS	V	130
R	H	CG	PHE	A	48	L	H	CD	LYS	V	130
R	H	CG	PHE	A	48	L	H	HB2	LYS	V	130
R	H	CG	PHE	A	48	L	H	HB3	LYS	V	130
R	H	CG	PHE	A	48	L	H	HG3	LYS	V	130
R	H	CG	PHE	A	48	L	H	HD2	LYS	V	130
R	H	CG	PHE	A	48	L	H	HD3	LYS	V	130
R	H	CG	PHE	A	48	L	H	HE2	LYS	V	130
R	H	CG	PHE	A	48	L	H	HZ3	LYS	V	130
R	H	CD1	PHE	A	48	L	H	HB3	LYS	V	130
R	H	CD1	PHE	A	48	L	H	HD3	LYS	V	130
R	H	CD2	PHE	A	48	L	H	CB	LYS	V	130
R	H	CD2	PHE	A	48	L	H	CG	LYS	V	130
R	H	CD2	PHE	A	48	L	H	CD	LYS	V	130
R	H	CD2	PHE	A	48	L	H	CE	LYS	V	130
R	H	CD2	PHE	A	48	L	H	NZ	LYS	V	130
R	H	CD2	PHE	A	48	L	H	HB2	LYS	V	130
R	H	CD2	PHE	A	48	L	H	HB3	LYS	V	130
R	H	CD2	PHE	A	48	L	H	HG2	LYS	V	130
R	H	CD2	PHE	A	48	L	H	HG3	LYS	V	130
R	H	CD2	PHE	A	48	L	H	HD2	LYS	V	130
R	H	CD2	PHE	A	48	L	H	HD3	LYS	V	130
R	H	CD2	PHE	A	48	L	H	HE2	LYS	V	130
R	H	CD2	PHE	A	48	L	H	HZ3	LYS	V	130
R	H	CE1	PHE	A	48	L	H	HB3	LYS	V	130
R	H	CE2	PHE	A	48	L	H	CB	LYS	V	130
R	H	CE2	PHE	A	48	L	H	CD	LYS	V	130
R	H	CE2	PHE	A	48	L	H	HB2	LYS	V	130
R	H	CE2	PHE	A	48	L	H	HB3	LYS	V	130
R	H	CE2	PHE	A	48	L	H	HD2	LYS	V	130
R	H	CE2	PHE	A	48	L	H	HD3	LYS	V	130
R	H	CZ	PHE	A	48	L	H	HB3	LYS	V	130
R	H	CZ	PHE	A	48	L	H	HD3	LYS	V	130
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	131
R	H	C	LEU	A	53	L	H	NH2	ARG	V	126
R	H	C	LEU	A	53	L	H	HH22	ARG	V	126
R	H	O	LEU	A	53	L	H	NH2	ARG	V	126
R	H	O	LEU	A	53	L	H	HH21	ARG	V	126
R	H	O	LEU	A	53	L	H	HH22	ARG	V	126
R	-	N	HIS	A	54	L	H	HH12	ARG	V	126
R	-	N	HIS	A	54	L	H	HH22	ARG	V	126
R	-	CA	HIS	A	54	L	H	NH1	ARG	V	126
R	-	CA	HIS	A	54	L	H	NH2	ARG	V	126
R	-	CA	HIS	A	54	L	H	CZ	ARG	V	126
R	-	CA	HIS	A	54	L	H	HH12	ARG	V	126
R	-	CA	HIS	A	54	L	H	HH22	ARG	V	126
R	-	C	HIS	A	54	L	H	NH1	ARG	V	126
R	-	C	HIS	A	54	L	H	NH2	ARG	V	126
R	-	C	HIS	A	54	L	H	HH12	ARG	V	126
R	-	C	HIS	A	54	L	H	HH22	ARG	V	126
R	-	CB	HIS	A	54	L	H	NH1	ARG	V	126
R	-	CB	HIS	A	54	L	H	HH12	ARG	V	126
R	-	CB	HIS	A	54	L	H	HH22	ARG	V	126
R	-	O	HIS	A	54	L	H	HH12	ARG	V	126
R	-	CG	HIS	A	54	L	H	HH12	ARG	V	126
R	-	CG	HIS	A	54	L	H	HZ1	LYS	V	130
R	-	CD2	HIS	A	54	L	H	NZ	LYS	V	130
R	-	CD2	HIS	A	54	L	H	HZ1	LYS	V	130
R	-	CD2	HIS	A	54	L	H	HZ2	LYS	V	130
R	-	CD2	HIS	A	54	L	H	HZ3	LYS	V	130
R	-	ND1	HIS	A	54	L	H	HZ1	LYS	V	130
R	-	CE1	HIS	A	54	L	H	NZ	LYS	V	130
R	-	CE1	HIS	A	54	L	H	HZ1	LYS	V	130
R	-	CE1	HIS	A	54	L	H	HZ2	LYS	V	130
R	-	CE1	HIS	A	54	L	H	HZ3	LYS	V	130
R	-	NE2	HIS	A	54	L	H	NZ	LYS	V	130
R	-	NE2	HIS	A	54	L	H	HZ1	LYS	V	130
R	-	NE2	HIS	A	54	L	H	HZ2	LYS	V	130
R	-	NE2	HIS	A	54	L	H	HZ3	LYS	V	130
R	-	N	ASN	A	55	L	H	NH1	ARG	V	126
R	-	N	ASN	A	55	L	H	NH2	ARG	V	126
R	-	N	ASN	A	55	L	H	HH12	ARG	V	126
R	-	N	ASN	A	55	L	H	HH22	ARG	V	126
R	-	CA	ASN	A	55	L	H	HH12	ARG	V	126
R	-	CA	ASN	A	55	L	H	HH22	ARG	V	126
R	-	C	ASN	A	55	L	H	HH22	ARG	V	126
R	-	O	ASN	A	55	L	H	NH2	ARG	V	126
R	-	O	ASN	A	55	L	H	HH12	ARG	V	126
R	-	O	ASN	A	55	L	H	HH21	ARG	V	126
R	-	O	ASN	A	55	L	H	HH22	ARG	V	126
R	H	CA	TYR	A	58	L	H	HH21	ARG	V	126
R	H	C	TYR	A	58	L	H	NH2	ARG	V	126
R	H	C	TYR	A	58	L	H	HH21	ARG	V	126
R	H	CB	TYR	A	58	L	H	NH2	ARG	V	126
R	H	CB	TYR	A	58	L	H	HH21	ARG	V	126
R	H	CB	TYR	A	58	L	H	HH22	ARG	V	126
R	H	O	TYR	A	58	L	H	HH21	ARG	V	126
R	H	N	PHE	A	59	L	H	NH2	ARG	V	126
R	H	N	PHE	A	59	L	H	CZ	ARG	V	126
R	H	N	PHE	A	59	L	H	HE	ARG	V	126
R	H	N	PHE	A	59	L	H	HH21	ARG	V	126
R	H	N	PHE	A	59	L	H	HH22	ARG	V	126
R	H	CA	PHE	A	59	L	H	NE	ARG	V	126
R	H	CA	PHE	A	59	L	H	NH2	ARG	V	126
R	H	CA	PHE	A	59	L	H	CZ	ARG	V	126
R	H	CA	PHE	A	59	L	H	HE	ARG	V	126
R	H	CA	PHE	A	59	L	H	HH21	ARG	V	126
R	H	CB	PHE	A	59	L	H	CD	ARG	V	126
R	H	CB	PHE	A	59	L	H	NE	ARG	V	126
R	H	CB	PHE	A	59	L	H	NH2	ARG	V	126
R	H	CB	PHE	A	59	L	H	CZ	ARG	V	126
R	H	CB	PHE	A	59	L	H	HD2	ARG	V	126
R	H	CB	PHE	A	59	L	H	HE	ARG	V	126
R	H	CG	PHE	A	59	L	H	CD	ARG	V	126
R	H	CG	PHE	A	59	L	H	HB2	ARG	V	126
R	H	CG	PHE	A	59	L	H	HG2	ARG	V	126
R	H	CG	PHE	A	59	L	H	HD2	ARG	V	126
R	H	CD2	PHE	A	59	L	H	CB	ARG	V	126
R	H	CD2	PHE	A	59	L	H	CG	ARG	V	126
R	H	CD2	PHE	A	59	L	H	CD	ARG	V	126
R	H	CD2	PHE	A	59	L	H	NE	ARG	V	126
R	H	CD2	PHE	A	59	L	H	HB2	ARG	V	126
R	H	CD2	PHE	A	59	L	H	HB3	ARG	V	126
R	H	CD2	PHE	A	59	L	H	HG2	ARG	V	126
R	H	CD2	PHE	A	59	L	H	HD2	ARG	V	126
R	H	CD2	PHE	A	59	L	H	HD3	ARG	V	126
R	H	CD2	PHE	A	59	L	H	HE	ARG	V	126
R	H	CE2	PHE	A	59	L	H	HB3	GLN	V	125
R	H	CE2	PHE	A	59	L	H	N	ARG	V	126
R	H	CE2	PHE	A	59	L	H	CA	ARG	V	126
R	H	CE2	PHE	A	59	L	H	CB	ARG	V	126
R	H	CE2	PHE	A	59	L	H	CG	ARG	V	126
R	H	CE2	PHE	A	59	L	H	CD	ARG	V	126
R	H	CE2	PHE	A	59	L	H	H	ARG	V	126
R	H	CE2	PHE	A	59	L	H	HA	ARG	V	126
R	H	CE2	PHE	A	59	L	H	HB2	ARG	V	126
R	H	CE2	PHE	A	59	L	H	HB3	ARG	V	126
R	H	CE2	PHE	A	59	L	H	HG2	ARG	V	126
R	H	CE2	PHE	A	59	L	H	HD2	ARG	V	126
R	H	CZ	PHE	A	59	L	H	HB3	GLN	V	125
R	H	CZ	PHE	A	59	L	H	HB2	ARG	V	126
R	H	OG	SER	A	62	L	H	HB1	ALA	V	129
R	H	OG	SER	A	62	L	H	HG2	LYS	V	130
R	H	CG	ASN	A	63	L	H	HG2	GLN	V	125
R	H	CG	ASN	A	63	L	H	HE21	GLN	V	125
R	H	ND2	ASN	A	63	L	H	HG2	GLN	V	125
R	H	OD1	ASN	A	63	L	H	CG	GLN	V	125
R	H	OD1	ASN	A	63	L	H	NE2	GLN	V	125
R	H	OD1	ASN	A	63	L	H	HG2	GLN	V	125
R	H	OD1	ASN	A	63	L	H	HG3	GLN	V	125
R	H	OD1	ASN	A	63	L	H	HE21	GLN	V	125
R	H	CB	LEU	A	66	L	H	HB1	ALA	V	129
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	48
R	H	CD2	LEU	A	66	L	H	CE2	PHE	V	48
R	H	CD2	LEU	A	66	L	H	CZ	PHE	V	48
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	48
R	H	CD2	LEU	A	66	L	H	HZ	PHE	V	48
R	H	CD2	LEU	A	66	L	H	CB	ALA	V	129
R	H	CD2	LEU	A	66	L	H	HA	ALA	V	129
R	H	CD2	LEU	A	66	L	H	HB1	ALA	V	129
R	H	CD2	LEU	A	66	L	H	HB3	ALA	V	129
R	H	CD2	PHE	A	69	L	H	HZ3	TRP	V	136
R	H	CE1	PHE	A	69	L	H	CD2	TRP	V	136
R	H	CE1	PHE	A	69	L	H	CE2	TRP	V	136
R	H	CE1	PHE	A	69	L	H	CE3	TRP	V	136
R	H	CE1	PHE	A	69	L	H	CH2	TRP	V	136
R	H	CE1	PHE	A	69	L	H	CZ2	TRP	V	136
R	H	CE1	PHE	A	69	L	H	CZ3	TRP	V	136
R	H	CE1	PHE	A	69	L	H	HE3	TRP	V	136
R	H	CE1	PHE	A	69	L	H	HH2	TRP	V	136
R	H	CE1	PHE	A	69	L	H	HZ3	TRP	V	136
R	H	CE2	PHE	A	69	L	H	CD2	TRP	V	136
R	H	CE2	PHE	A	69	L	H	CE3	TRP	V	136
R	H	CE2	PHE	A	69	L	H	CH2	TRP	V	136
R	H	CE2	PHE	A	69	L	H	CZ3	TRP	V	136
R	H	CE2	PHE	A	69	L	H	HE3	TRP	V	136
R	H	CE2	PHE	A	69	L	H	HZ3	TRP	V	136
R	H	CE2	PHE	A	69	L	H	HZ	PHE	V	140
R	H	CZ	PHE	A	69	L	H	CD2	TRP	V	136
R	H	CZ	PHE	A	69	L	H	CE2	TRP	V	136
R	H	CZ	PHE	A	69	L	H	CE3	TRP	V	136
R	H	CZ	PHE	A	69	L	H	CH2	TRP	V	136
R	H	CZ	PHE	A	69	L	H	CZ2	TRP	V	136
R	H	CZ	PHE	A	69	L	H	CZ3	TRP	V	136
R	H	CZ	PHE	A	69	L	H	HE3	TRP	V	136
R	H	CZ	PHE	A	69	L	H	HH2	TRP	V	136
R	H	CZ	PHE	A	69	L	H	HZ3	TRP	V	136
R	H	CA	SER	A	73	L	H	CZ	PHE	V	55
R	H	CA	SER	A	73	L	H	HZ	PHE	V	55
R	H	C	SER	A	73	L	H	CE2	PHE	V	55
R	H	C	SER	A	73	L	H	CZ	PHE	V	55
R	H	C	SER	A	73	L	H	HE2	PHE	V	55
R	H	C	SER	A	73	L	H	HZ	PHE	V	55
R	H	CB	SER	A	73	L	H	CE1	PHE	V	55
R	H	CB	SER	A	73	L	H	CZ	PHE	V	55
R	H	CB	SER	A	73	L	H	HE1	PHE	V	55
R	H	CB	SER	A	73	L	H	HZ	PHE	V	55
R	H	O	SER	A	73	L	H	CE2	PHE	V	55
R	H	O	SER	A	73	L	H	CZ	PHE	V	55
R	H	O	SER	A	73	L	H	HE2	PHE	V	55
R	H	O	SER	A	73	L	H	HZ	PHE	V	55
R	H	OG	SER	A	73	L	H	HE1	PHE	V	55
R	H	OG	SER	A	73	L	H	HZ	PHE	V	55
R	H	OG	SER	A	73	L	H	HZ3	TRP	V	136
R	H	N	ALA	A	74	L	H	CZ	PHE	V	55
R	H	N	ALA	A	74	L	H	HE2	PHE	V	55
R	H	N	ALA	A	74	L	H	HZ	PHE	V	55
R	H	CA	ALA	A	74	L	H	HE2	PHE	V	55
R	H	CA	ALA	A	74	L	H	HZ	PHE	V	55
R	H	CB	ALA	A	74	L	H	HE2	PHE	V	55
R	H	CE	MET	A	80	L	H	HZ	PHE	V	90
R	S	OG	SER	A	91	L	H	HD21	LEU	V	26
R	S	OG	SER	A	91	L	H	HD23	LEU	V	26
R	H	CB	ASN	A	93	L	H	HA	MET	V	27
R	H	CB	ASN	A	93	L	H	HG2	MET	V	27
R	H	O	ASN	A	93	L	H	HB3	CYS	V	30
R	H	O	ASN	A	93	L	H	HD12	LEU	V	34
R	H	CG	ASN	A	93	L	H	HG2	MET	V	27
R	H	ND2	ASN	A	93	L	H	CG	MET	V	27
R	H	ND2	ASN	A	93	L	H	SD	MET	V	27
R	H	ND2	ASN	A	93	L	H	HB2	MET	V	27
R	H	ND2	ASN	A	93	L	H	HG2	MET	V	27
R	H	CB	ALA	A	94	L	H	HD23	LEU	V	26
R	H	C	ALA	A	96	L	H	HD12	LEU	V	34
R	H	C	ALA	A	96	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	96	L	H	HD12	LEU	V	34
R	H	O	ALA	A	96	L	H	HD22	LEU	V	34
R	H	N	ALA	A	97	L	H	HD12	LEU	V	34
R	H	N	ALA	A	97	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	97	L	H	CD2	LEU	V	34
R	H	CA	ALA	A	97	L	H	HG	LEU	V	34
R	H	CA	ALA	A	97	L	H	HD12	LEU	V	34
R	H	CA	ALA	A	97	L	H	HD22	LEU	V	34
R	H	C	ALA	A	97	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	97	L	H	CB	CYS	V	30
R	H	CB	ALA	A	97	L	H	SG	CYS	V	30
R	H	CB	ALA	A	97	L	H	HA	CYS	V	30
R	H	CB	ALA	A	97	L	H	HB3	CYS	V	30
R	H	CB	ALA	A	97	L	H	HG	LEU	V	34
R	H	CB	ALA	A	97	L	H	HD12	LEU	V	34
R	H	CB	ALA	A	97	L	H	HD22	LEU	V	34
R	H	O	ALA	A	97	L	H	HD22	LEU	V	34
R	H	CB	TYR	A	100	L	H	CD2	LEU	V	34
R	H	CB	TYR	A	100	L	H	HD21	LEU	V	34
R	H	CB	TYR	A	100	L	H	HD22	LEU	V	34
R	H	CB	TYR	A	100	L	H	HD23	LEU	V	34
R	H	CG	TYR	A	100	L	H	CD2	LEU	V	34
R	H	CG	TYR	A	100	L	H	HA	LEU	V	34
R	H	CG	TYR	A	100	L	H	HD21	LEU	V	34
R	H	CG	TYR	A	100	L	H	HD22	LEU	V	34
R	H	CG	TYR	A	100	L	H	HD23	LEU	V	34
R	H	CG	TYR	A	100	L	H	HD11	LEU	V	37
R	H	CG	TYR	A	100	L	H	HD12	LEU	V	37
R	H	CD1	TYR	A	100	L	H	HG21	ILE	V	33
R	H	CD1	TYR	A	100	L	H	CD2	LEU	V	34
R	H	CD1	TYR	A	100	L	H	HA	LEU	V	34
R	H	CD1	TYR	A	100	L	H	HD21	LEU	V	34
R	H	CD1	TYR	A	100	L	H	HD22	LEU	V	34
R	H	CD1	TYR	A	100	L	H	HD23	LEU	V	34
R	H	CD1	TYR	A	100	L	H	CB	LEU	V	37
R	H	CD1	TYR	A	100	L	H	CG	LEU	V	37
R	H	CD1	TYR	A	100	L	H	CD1	LEU	V	37
R	H	CD1	TYR	A	100	L	H	HB2	LEU	V	37
R	H	CD1	TYR	A	100	L	H	HB3	LEU	V	37
R	H	CD1	TYR	A	100	L	H	HD11	LEU	V	37
R	H	CD1	TYR	A	100	L	H	HD12	LEU	V	37
R	H	CD1	TYR	A	100	L	H	HD13	LEU	V	37
R	H	CD2	TYR	A	100	L	H	CD2	LEU	V	34
R	H	CD2	TYR	A	100	L	H	HD21	LEU	V	34
R	H	CD2	TYR	A	100	L	H	HD23	LEU	V	34
R	H	CE1	TYR	A	100	L	H	HA	LEU	V	34
R	H	CE1	TYR	A	100	L	H	HD21	LEU	V	34
R	H	CE1	TYR	A	100	L	H	CB	LEU	V	37
R	H	CE1	TYR	A	100	L	H	CG	LEU	V	37
R	H	CE1	TYR	A	100	L	H	CD1	LEU	V	37
R	H	CE1	TYR	A	100	L	H	CD2	LEU	V	37
R	H	CE1	TYR	A	100	L	H	HB2	LEU	V	37
R	H	CE1	TYR	A	100	L	H	HB3	LEU	V	37
R	H	CE1	TYR	A	100	L	H	HG	LEU	V	37
R	H	CE1	TYR	A	100	L	H	HD11	LEU	V	37
R	H	CE1	TYR	A	100	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	100	L	H	HD13	LEU	V	37
R	H	CE1	TYR	A	100	L	H	HD23	LEU	V	37
R	H	CE2	TYR	A	100	L	H	HD21	LEU	V	34
R	H	CE2	TYR	A	100	L	H	CB	LEU	V	37
R	H	CE2	TYR	A	100	L	H	HB2	LEU	V	37
R	H	CE2	TYR	A	100	L	H	HB3	LEU	V	37
R	H	CE2	TYR	A	100	L	H	HB3	ALA	V	38
R	H	OH	TYR	A	100	L	H	O	LEU	V	34
R	H	OH	TYR	A	100	L	H	N	LEU	V	37
R	H	OH	TYR	A	100	L	H	CA	LEU	V	37
R	H	OH	TYR	A	100	L	H	C	LEU	V	37
R	H	OH	TYR	A	100	L	H	CB	LEU	V	37
R	H	OH	TYR	A	100	L	H	O	LEU	V	37
R	H	OH	TYR	A	100	L	H	CG	LEU	V	37
R	H	OH	TYR	A	100	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	100	L	H	HA	LEU	V	37
R	H	OH	TYR	A	100	L	H	HB2	LEU	V	37
R	H	OH	TYR	A	100	L	H	HB3	LEU	V	37
R	H	OH	TYR	A	100	L	H	HD11	LEU	V	37
R	H	OH	TYR	A	100	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	100	L	H	HD23	LEU	V	37
R	H	OH	TYR	A	100	L	H	N	ALA	V	38
R	H	OH	TYR	A	100	L	H	CA	ALA	V	38
R	H	OH	TYR	A	100	L	H	H	ALA	V	38
R	H	OH	TYR	A	100	L	H	HA	ALA	V	38
R	H	OH	TYR	A	100	L	H	HB3	ALA	V	38
R	H	CZ	TYR	A	100	L	H	O	LEU	V	34
R	H	CZ	TYR	A	100	L	H	HA	LEU	V	34
R	H	CZ	TYR	A	100	L	H	HD21	LEU	V	34
R	H	CZ	TYR	A	100	L	H	CA	LEU	V	37
R	H	CZ	TYR	A	100	L	H	C	LEU	V	37
R	H	CZ	TYR	A	100	L	H	CB	LEU	V	37
R	H	CZ	TYR	A	100	L	H	CG	LEU	V	37
R	H	CZ	TYR	A	100	L	H	CD1	LEU	V	37
R	H	CZ	TYR	A	100	L	H	HB2	LEU	V	37
R	H	CZ	TYR	A	100	L	H	HB3	LEU	V	37
R	H	CZ	TYR	A	100	L	H	HD11	LEU	V	37
R	H	CZ	TYR	A	100	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	100	L	H	N	ALA	V	38
R	H	CZ	TYR	A	100	L	H	H	ALA	V	38
R	H	CZ	TYR	A	100	L	H	HB3	ALA	V	38
R	H	CG1	ILE	A	101	L	H	CG2	ILE	V	33
R	H	CG1	ILE	A	101	L	H	HG21	ILE	V	33
R	H	CG1	ILE	A	101	L	H	HG23	ILE	V	33
R	H	CG1	ILE	A	101	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	101	L	H	CG2	ILE	V	33
R	H	CD1	ILE	A	101	L	H	HG23	ILE	V	33
R	H	CD1	ILE	A	101	L	H	HD13	ILE	V	33
R	H	CD1	ILE	A	101	L	H	HD2	PHE	V	55
R	H	CB	ALA	A	104	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	143	L	H	HG3	GLN	V	125
R	H	CG1	ILE	A	144	L	H	HB2	GLN	V	125
R	H	CG	TYR	A	147	L	H	HE22	GLN	V	125
R	H	CD2	TYR	A	147	L	H	CD	GLN	V	125
R	H	CD2	TYR	A	147	L	H	NE2	GLN	V	125
R	H	CD2	TYR	A	147	L	H	HG3	GLN	V	125
R	H	CD2	TYR	A	147	L	H	HE21	GLN	V	125
R	H	CD2	TYR	A	147	L	H	HE22	GLN	V	125
R	H	CE1	TYR	A	147	L	H	HE21	GLN	V	125
R	H	CE1	TYR	A	147	L	H	HE22	GLN	V	125
R	H	CE2	TYR	A	147	L	H	CD	GLN	V	125
R	H	CE2	TYR	A	147	L	H	NE2	GLN	V	125
R	H	CE2	TYR	A	147	L	H	HG3	GLN	V	125
R	H	CE2	TYR	A	147	L	H	HE21	GLN	V	125
R	H	CE2	TYR	A	147	L	H	HE22	GLN	V	125
R	H	OH	TYR	A	147	L	H	NE2	GLN	V	125
R	H	OH	TYR	A	147	L	H	HE21	GLN	V	125
R	H	OH	TYR	A	147	L	H	HE22	GLN	V	125
R	H	CZ	TYR	A	147	L	H	NE2	GLN	V	125
R	H	CZ	TYR	A	147	L	H	HE21	GLN	V	125
R	H	CZ	TYR	A	147	L	H	HE22	GLN	V	125
R	H	CA	LEU	A	148	L	-	HE1	HIS	V	43
R	H	CD2	LEU	A	148	L	H	HB3	PRO	V	40
R	H	CD2	LEU	A	148	L	-	ND1	HIS	V	43
R	H	CD2	LEU	A	148	L	-	CE1	HIS	V	43
R	H	CD2	LEU	A	148	L	-	HE1	HIS	V	43
R	H	CB	PHE	A	151	L	H	C	LEU	V	37
R	H	CB	PHE	A	151	L	H	O	LEU	V	37
R	H	CB	PHE	A	151	L	H	HB2	LEU	V	37
R	H	CB	PHE	A	151	L	-	HE1	HIS	V	43
R	H	CB	PHE	A	151	L	-	HE2	HIS	V	43
R	H	O	PHE	A	151	L	H	HA	ALA	V	38
R	H	CG	PHE	A	151	L	H	O	LEU	V	37
R	H	CG	PHE	A	151	L	H	CD2	LEU	V	37
R	H	CG	PHE	A	151	L	H	HA	LEU	V	37
R	H	CG	PHE	A	151	L	H	HB2	LEU	V	37
R	H	CG	PHE	A	151	L	H	HD21	LEU	V	37
R	H	CG	PHE	A	151	L	H	HD23	LEU	V	37
R	H	CG	PHE	A	151	L	-	HE1	HIS	V	43
R	H	CG	PHE	A	151	L	-	HE2	HIS	V	43
R	H	CD1	PHE	A	151	L	H	CB	LEU	V	37
R	H	CD1	PHE	A	151	L	H	CG	LEU	V	37
R	H	CD1	PHE	A	151	L	H	CD2	LEU	V	37
R	H	CD1	PHE	A	151	L	H	HA	LEU	V	37
R	H	CD1	PHE	A	151	L	H	HB2	LEU	V	37
R	H	CD1	PHE	A	151	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	151	L	H	HD21	LEU	V	37
R	H	CD1	PHE	A	151	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	151	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	151	L	H	O	LEU	V	37
R	H	CD2	PHE	A	151	L	H	CD2	LEU	V	37
R	H	CD2	PHE	A	151	L	H	HA	LEU	V	37
R	H	CD2	PHE	A	151	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	151	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	151	L	-	CE1	HIS	V	43
R	H	CD2	PHE	A	151	L	-	NE2	HIS	V	43
R	H	CD2	PHE	A	151	L	-	HE1	HIS	V	43
R	H	CD2	PHE	A	151	L	-	HE2	HIS	V	43
R	H	CE1	PHE	A	151	L	H	CG	LEU	V	37
R	H	CE1	PHE	A	151	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	151	L	H	HA	LEU	V	37
R	H	CE1	PHE	A	151	L	H	HB2	LEU	V	37
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	151	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	151	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	151	L	H	HA	LEU	V	37
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	151	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	151	L	-	CE1	HIS	V	43
R	H	CE2	PHE	A	151	L	-	HE1	HIS	V	43
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	151	L	H	HA	LEU	V	37
R	H	CZ	PHE	A	151	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	152	L	H	HG3	PRO	V	40
R	H	CB	SER	A	155	L	H	HA	ALA	V	38
R	H	CB	SER	A	155	L	H	HB1	ALA	V	38
R	H	CB	SER	A	155	L	H	HB3	ALA	V	38
R	H	OG	SER	A	155	L	H	CA	ALA	V	38
R	H	OG	SER	A	155	L	H	CB	ALA	V	38
R	H	OG	SER	A	155	L	H	HA	ALA	V	38
R	H	OG	SER	A	155	L	H	HB1	ALA	V	38
R	H	OG	SER	A	155	L	H	HB3	ALA	V	38
R	H	CA	SER	A	163	L	-	HD12	ILE	V	302
R	H	CA	SER	A	163	L	-	HD13	ILE	V	302
R	H	C	SER	A	163	L	-	HD12	ILE	V	302
R	H	C	SER	A	163	L	-	HD13	ILE	V	302
R	H	CB	SER	A	163	L	-	CD1	ILE	V	302
R	H	CB	SER	A	163	L	-	HD11	ILE	V	302
R	H	CB	SER	A	163	L	-	HD12	ILE	V	302
R	H	CB	SER	A	163	L	-	HD13	ILE	V	302
R	H	O	SER	A	163	L	H	HG3	ARG	V	299
R	H	O	SER	A	163	L	-	CD1	ILE	V	302
R	H	O	SER	A	163	L	-	HD12	ILE	V	302
R	H	O	SER	A	163	L	-	HD13	ILE	V	302
R	H	OG	SER	A	163	L	-	CG1	ILE	V	302
R	H	OG	SER	A	163	L	-	CD1	ILE	V	302
R	H	OG	SER	A	163	L	-	HD11	ILE	V	302
R	H	OG	SER	A	163	L	-	HD12	ILE	V	302
R	H	OG	SER	A	163	L	-	HD13	ILE	V	302

- 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