IID

Q9NZP2_Q96R09.1 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	ALA	V	136
R	H	PHE	A	100	L	H	SER	V	137
R	H	PHE	A	100	L	H	ALA	V	140
R	H	PHE	A	101	L	H	ALA	V	136
R	H	PHE	A	101	L	H	ALA	V	140
R	H	LEU	A	104	L	H	ALA	V	140
R	H	ASN	A	136	L	H	VAL	V	97
R	H	ARG	A	137	L	H	SER	V	155
R	H	THR	A	140	L	H	PHE	V	100
R	H	THR	A	140	L	H	PHE	V	151
R	H	LEU	A	144	L	H	LEU	V	144
R	H	LEU	A	144	L	H	VAL	V	148
R	H	TRP	A	147	L	H	LEU	V	144
R	H	VAL	A	148	L	H	LEU	V	144
R	H	LEU	A	151	L	H	LEU	V	144
R	H	PHE	A	30	L	H	ARG	V	305
R	H	PHE	A	30	L	-	LEU	V	309
R	H	ARG	A	305	L	H	PRO	V	77
R	H	ARG	A	305	L	H	MET	V	80
R	H	PHE	A	308	L	H	LEU	V	84
R	H	LEU	A	309	L	H	PHE	V	26
R	H	LEU	A	309	L	H	THR	V	30
R	H	LEU	A	309	L	H	LEU	V	34
R	H	LEU	A	309	L	H	MET	V	80
R	H	LEU	A	31	L	-	LEU	V	309
R	-	LYS	A	312	L	H	ILE	V	23
R	-	LYS	A	312	L	H	PHE	V	26
R	-	LYS	A	312	L	H	ILE	V	27
R	H	TYR	A	33	L	H	LEU	V	48
R	H	TYR	A	33	L	H	MET	V	49
R	H	MET	A	34	L	H	MET	V	49
R	H	VAL	A	37	L	H	LEU	V	45
R	H	VAL	A	37	L	H	LEU	V	48
R	H	LEU	A	41	L	H	MET	V	44
R	H	LEU	A	41	L	H	LEU	V	45
R	H	LEU	A	41	L	H	LEU	V	48
R	H	ILE	A	44	L	H	LEU	V	66
R	H	ILE	A	44	L	H	PHE	V	69
R	H	THR	A	45	L	H	LEU	V	41
R	H	THR	A	45	L	H	PHE	V	69
R	H	LEU	A	48	L	H	LEU	V	66
R	H	LEU	A	48	L	H	PHE	V	69
R	H	LEU	A	48	L	H	GLY	V	70
R	H	LEU	A	48	L	H	SER	V	73
R	H	VAL	A	49	L	H	TYR	V	33
R	H	VAL	A	49	L	H	PHE	V	69
R	H	VAL	A	49	L	H	SER	V	73
R	H	HIS	A	51	L	H	ALA	V	94
R	-	LYS	A	54	L	H	ALA	V	74
R	-	LYS	A	54	L	H	VAL	V	97
R	H	PHE	A	59	L	H	PHE	V	101
R	H	ARG	A	62	L	H	PHE	V	101
R	H	ARG	A	62	L	H	PHE	V	151
R	H	PHE	A	66	L	H	LEU	V	66
R	H	VAL	A	69	L	H	LEU	V	48
R	H	THR	A	73	L	H	LEU	V	48
R	H	THR	A	73	L	-	HIS	V	54
R	H	PRO	A	77	L	H	LEU	V	48
R	H	PRO	A	77	L	H	SER	V	51
R	H	PRO	A	77	L	-	HIS	V	54
R	H	ARG	A	78	L	H	SER	V	51
R	H	TYR	A	81	L	H	SER	V	51
R	H	ASN	A	93	L	H	THR	V	131
R	H	SER	A	97	L	H	ALA	V	136

- 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

Q9NZP2_Q96R09.1 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	-	HD12	LEU	V	309
R	H	CD2	PHE	A	30	L	H	HD3	ARG	V	305
R	H	CE1	PHE	A	30	L	-	CD1	LEU	V	309
R	H	CE1	PHE	A	30	L	-	HD11	LEU	V	309
R	H	CE1	PHE	A	30	L	-	HD12	LEU	V	309
R	H	CE1	PHE	A	30	L	-	HD13	LEU	V	309
R	H	CE2	PHE	A	30	L	H	HD3	ARG	V	305
R	H	CE2	PHE	A	30	L	H	HH11	ARG	V	305
R	H	CZ	PHE	A	30	L	H	HB3	ARG	V	305
R	H	CZ	PHE	A	30	L	H	HD3	ARG	V	305
R	H	CZ	PHE	A	30	L	-	HD12	LEU	V	309
R	H	CD2	LEU	A	31	L	-	HD23	LEU	V	309
R	H	CD1	TYR	A	33	L	H	HG2	MET	V	49
R	H	CE1	TYR	A	33	L	H	O	LEU	V	48
R	H	CE1	TYR	A	33	L	H	CA	MET	V	49
R	H	CE1	TYR	A	33	L	H	CG	MET	V	49
R	H	CE1	TYR	A	33	L	H	HA	MET	V	49
R	H	CE1	TYR	A	33	L	H	HG2	MET	V	49
R	H	CE1	TYR	A	33	L	H	HG3	MET	V	49
R	H	OH	TYR	A	33	L	H	CA	LEU	V	48
R	H	OH	TYR	A	33	L	H	C	LEU	V	48
R	H	OH	TYR	A	33	L	H	CB	LEU	V	48
R	H	OH	TYR	A	33	L	H	O	LEU	V	48
R	H	OH	TYR	A	33	L	H	HA	LEU	V	48
R	H	OH	TYR	A	33	L	H	HB2	LEU	V	48
R	H	OH	TYR	A	33	L	H	HB3	LEU	V	48
R	H	OH	TYR	A	33	L	H	N	MET	V	49
R	H	OH	TYR	A	33	L	H	CA	MET	V	49
R	H	OH	TYR	A	33	L	H	HA	MET	V	49
R	H	OH	TYR	A	33	L	H	HG2	MET	V	49
R	H	OH	TYR	A	33	L	H	HG3	MET	V	49
R	H	CZ	TYR	A	33	L	H	C	LEU	V	48
R	H	CZ	TYR	A	33	L	H	O	LEU	V	48
R	H	CZ	TYR	A	33	L	H	HB3	LEU	V	48
R	H	CZ	TYR	A	33	L	H	HA	MET	V	49
R	H	CZ	TYR	A	33	L	H	HG2	MET	V	49
R	H	CG	MET	A	34	L	H	CE	MET	V	49
R	H	CG	MET	A	34	L	H	HE3	MET	V	49
R	H	SD	MET	A	34	L	H	CG	MET	V	49
R	H	SD	MET	A	34	L	H	SD	MET	V	49
R	H	SD	MET	A	34	L	H	CE	MET	V	49
R	H	SD	MET	A	34	L	H	HG2	MET	V	49
R	H	SD	MET	A	34	L	H	HE1	MET	V	49
R	H	SD	MET	A	34	L	H	HE2	MET	V	49
R	H	SD	MET	A	34	L	H	HE3	MET	V	49
R	H	CE	MET	A	34	L	H	CG	MET	V	49
R	H	CE	MET	A	34	L	H	SD	MET	V	49
R	H	CE	MET	A	34	L	H	CE	MET	V	49
R	H	CE	MET	A	34	L	H	HB2	MET	V	49
R	H	CE	MET	A	34	L	H	HG2	MET	V	49
R	H	CE	MET	A	34	L	H	HE1	MET	V	49
R	H	CE	MET	A	34	L	H	HE2	MET	V	49
R	H	CE	MET	A	34	L	H	HE3	MET	V	49
R	H	O	VAL	A	37	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	37	L	H	CD2	LEU	V	45
R	H	CG1	VAL	A	37	L	H	HD21	LEU	V	45
R	H	CG1	VAL	A	37	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	37	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	37	L	H	HD11	LEU	V	48
R	H	CG1	VAL	A	37	L	H	HD12	LEU	V	48
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	41	L	H	HG	LEU	V	45
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	45
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	41	L	H	HA	LEU	V	45
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	41	L	H	CE	MET	V	44
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	41	L	H	HE2	MET	V	44
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	45
R	H	C	ILE	A	44	L	H	HE1	PHE	V	69
R	H	O	ILE	A	44	L	H	HE1	PHE	V	69
R	H	O	ILE	A	44	L	H	HZ	PHE	V	69
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	66
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	66
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	66
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	69
R	H	N	THR	A	45	L	H	HE1	PHE	V	69
R	H	N	THR	A	45	L	H	HZ	PHE	V	69
R	H	CA	THR	A	45	L	H	CE1	PHE	V	69
R	H	CA	THR	A	45	L	H	CZ	PHE	V	69
R	H	CA	THR	A	45	L	H	HE1	PHE	V	69
R	H	CA	THR	A	45	L	H	HZ	PHE	V	69
R	H	C	THR	A	45	L	H	HZ	PHE	V	69
R	H	CB	THR	A	45	L	H	HD13	LEU	V	41
R	H	CB	THR	A	45	L	H	CZ	PHE	V	69
R	H	CB	THR	A	45	L	H	HZ	PHE	V	69
R	H	O	THR	A	45	L	H	CZ	PHE	V	69
R	H	O	THR	A	45	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	45	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	45	L	H	CE2	PHE	V	69
R	H	CG2	THR	A	45	L	H	CZ	PHE	V	69
R	H	CG2	THR	A	45	L	H	HE2	PHE	V	69
R	H	CG2	THR	A	45	L	H	HZ	PHE	V	69
R	H	OG1	THR	A	45	L	H	CD1	LEU	V	41
R	H	OG1	THR	A	45	L	H	CD2	LEU	V	41
R	H	OG1	THR	A	45	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	45	L	H	HD13	LEU	V	41
R	H	OG1	THR	A	45	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	45	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	45	L	H	CZ	PHE	V	69
R	H	OG1	THR	A	45	L	H	HZ	PHE	V	69
R	H	C	LEU	A	48	L	H	HB3	SER	V	73
R	H	CB	LEU	A	48	L	H	CE1	PHE	V	69
R	H	CB	LEU	A	48	L	H	CZ	PHE	V	69
R	H	CB	LEU	A	48	L	H	HE1	PHE	V	69
R	H	CB	LEU	A	48	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	48	L	H	HA2	GLY	V	70
R	H	CB	LEU	A	48	L	H	HB2	SER	V	73
R	H	O	LEU	A	48	L	H	HB2	SER	V	73
R	H	O	LEU	A	48	L	H	HB3	SER	V	73
R	H	CG	LEU	A	48	L	H	CE1	PHE	V	69
R	H	CG	LEU	A	48	L	H	HE1	PHE	V	69
R	H	CG	LEU	A	48	L	H	HA2	GLY	V	70
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	48	L	H	CD1	PHE	V	69
R	H	CD1	LEU	A	48	L	H	CE1	PHE	V	69
R	H	CD1	LEU	A	48	L	H	CZ	PHE	V	69
R	H	CD1	LEU	A	48	L	H	HD1	PHE	V	69
R	H	CD1	LEU	A	48	L	H	HE1	PHE	V	69
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	48	L	H	HA2	GLY	V	70
R	H	CD2	LEU	A	48	L	H	HE1	PHE	V	69
R	H	CD2	LEU	A	48	L	H	HA2	GLY	V	70
R	H	CD2	LEU	A	48	L	H	HA3	GLY	V	70
R	H	N	VAL	A	49	L	H	HB3	SER	V	73
R	H	CA	VAL	A	49	L	H	HB3	SER	V	73
R	H	CB	VAL	A	49	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	49	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	49	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	49	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	49	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	49	L	H	HE2	PHE	V	69
R	H	CG2	VAL	A	49	L	H	HZ	PHE	V	69
R	H	CG2	VAL	A	49	L	H	CB	SER	V	73
R	H	CG2	VAL	A	49	L	H	OG	SER	V	73
R	H	CG2	VAL	A	49	L	H	HB3	SER	V	73
R	H	CD2	HIS	A	51	L	H	HB1	ALA	V	94
R	H	CD2	HIS	A	51	L	H	HB2	ALA	V	94
R	H	CE1	HIS	A	51	L	H	HB1	ALA	V	94
R	H	NE2	HIS	A	51	L	H	CB	ALA	V	94
R	H	NE2	HIS	A	51	L	H	HA	ALA	V	94
R	H	NE2	HIS	A	51	L	H	HB1	ALA	V	94
R	H	NE2	HIS	A	51	L	H	HB2	ALA	V	94
R	-	CB	LYS	A	54	L	H	HG12	VAL	V	97
R	-	CG	LYS	A	54	L	H	HG12	VAL	V	97
R	-	CD	LYS	A	54	L	H	CG1	VAL	V	97
R	-	CD	LYS	A	54	L	H	HG11	VAL	V	97
R	-	CD	LYS	A	54	L	H	HG12	VAL	V	97
R	-	CE	LYS	A	54	L	H	HG12	VAL	V	97
R	-	NZ	LYS	A	54	L	H	HA	ALA	V	74
R	-	NZ	LYS	A	54	L	H	HG11	VAL	V	97
R	H	CD2	PHE	A	59	L	H	HZ	PHE	V	101
R	H	NH1	ARG	A	62	L	H	CE1	PHE	V	101
R	H	NH1	ARG	A	62	L	H	CZ	PHE	V	101
R	H	NH1	ARG	A	62	L	H	HE1	PHE	V	101
R	H	NH1	ARG	A	62	L	H	HZ	PHE	V	101
R	H	NH2	ARG	A	62	L	H	CE1	PHE	V	101
R	H	NH2	ARG	A	62	L	H	CZ	PHE	V	101
R	H	NH2	ARG	A	62	L	H	HE1	PHE	V	101
R	H	NH2	ARG	A	62	L	H	HZ	PHE	V	101
R	H	NH2	ARG	A	62	L	H	HZ	PHE	V	151
R	H	CZ	ARG	A	62	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	66	L	H	CD2	LEU	V	66
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	66
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	66
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	66
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	66
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	66
R	H	C	VAL	A	69	L	H	HD23	LEU	V	48
R	H	CB	VAL	A	69	L	H	HD12	LEU	V	48
R	H	O	VAL	A	69	L	H	HD23	LEU	V	48
R	H	CG1	VAL	A	69	L	H	CG	LEU	V	48
R	H	CG1	VAL	A	69	L	H	CD1	LEU	V	48
R	H	CG1	VAL	A	69	L	H	CD2	LEU	V	48
R	H	CG1	VAL	A	69	L	H	HD11	LEU	V	48
R	H	CG1	VAL	A	69	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	69	L	H	HD13	LEU	V	48
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	48
R	H	CG1	VAL	A	69	L	H	HD23	LEU	V	48
R	H	C	THR	A	73	L	-	HE1	HIS	V	54
R	H	CB	THR	A	73	L	H	CD2	LEU	V	48
R	H	CB	THR	A	73	L	H	HA	LEU	V	48
R	H	CB	THR	A	73	L	H	HB3	LEU	V	48
R	H	CB	THR	A	73	L	H	HD21	LEU	V	48
R	H	CB	THR	A	73	L	H	HD23	LEU	V	48
R	H	O	THR	A	73	L	-	ND1	HIS	V	54
R	H	O	THR	A	73	L	-	CE1	HIS	V	54
R	H	O	THR	A	73	L	-	HE1	HIS	V	54
R	H	CG2	THR	A	73	L	H	CA	LEU	V	48
R	H	CG2	THR	A	73	L	H	C	LEU	V	48
R	H	CG2	THR	A	73	L	H	CB	LEU	V	48
R	H	CG2	THR	A	73	L	H	O	LEU	V	48
R	H	CG2	THR	A	73	L	H	CD2	LEU	V	48
R	H	CG2	THR	A	73	L	H	HA	LEU	V	48
R	H	CG2	THR	A	73	L	H	HB3	LEU	V	48
R	H	CG2	THR	A	73	L	H	HD21	LEU	V	48
R	H	CG2	THR	A	73	L	H	HD23	LEU	V	48
R	H	CG2	THR	A	73	L	-	CE1	HIS	V	54
R	H	CG2	THR	A	73	L	-	NE2	HIS	V	54
R	H	CG2	THR	A	73	L	-	HE1	HIS	V	54
R	H	CG2	THR	A	73	L	-	HE2	HIS	V	54
R	H	OG1	THR	A	73	L	H	CB	LEU	V	48
R	H	OG1	THR	A	73	L	H	O	LEU	V	48
R	H	OG1	THR	A	73	L	H	CG	LEU	V	48
R	H	OG1	THR	A	73	L	H	CD2	LEU	V	48
R	H	OG1	THR	A	73	L	H	HA	LEU	V	48
R	H	OG1	THR	A	73	L	H	HB3	LEU	V	48
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	48
R	H	OG1	THR	A	73	L	H	HD21	LEU	V	48
R	H	OG1	THR	A	73	L	H	HD22	LEU	V	48
R	H	OG1	THR	A	73	L	H	HD23	LEU	V	48
R	H	CA	PRO	A	77	L	H	HB3	SER	V	51
R	H	C	PRO	A	77	L	H	HB3	SER	V	51
R	H	CB	PRO	A	77	L	H	HB3	SER	V	51
R	H	CB	PRO	A	77	L	-	CE1	HIS	V	54
R	H	CB	PRO	A	77	L	-	HE1	HIS	V	54
R	H	O	PRO	A	77	L	H	HB3	SER	V	51
R	H	O	PRO	A	77	L	H	HG	SER	V	51
R	H	CG	PRO	A	77	L	H	O	LEU	V	48
R	H	CG	PRO	A	77	L	-	CE1	HIS	V	54
R	H	CG	PRO	A	77	L	-	HE1	HIS	V	54
R	H	CD	PRO	A	77	L	-	HE1	HIS	V	54
R	H	N	ARG	A	78	L	H	HB3	SER	V	51
R	H	CB	TYR	A	81	L	H	HG	SER	V	51
R	H	CG	TYR	A	81	L	H	HG	SER	V	51
R	H	CD2	TYR	A	81	L	H	HG	SER	V	51
R	H	CB	ASN	A	93	L	H	HB	THR	V	131
R	H	CG	ASN	A	93	L	H	HB	THR	V	131
R	H	ND2	ASN	A	93	L	H	CB	THR	V	131
R	H	ND2	ASN	A	93	L	H	OG1	THR	V	131
R	H	ND2	ASN	A	93	L	H	HB	THR	V	131
R	H	ND2	ASN	A	93	L	H	HG1	THR	V	131
R	H	ND2	ASN	A	93	L	H	HG21	THR	V	131
R	H	CA	SER	A	97	L	H	CB	ALA	V	136
R	H	CA	SER	A	97	L	H	HB2	ALA	V	136
R	H	CA	SER	A	97	L	H	HB3	ALA	V	136
R	H	C	SER	A	97	L	H	HB3	ALA	V	136
R	H	CB	SER	A	97	L	H	CB	ALA	V	136
R	H	CB	SER	A	97	L	H	H	ALA	V	136
R	H	CB	SER	A	97	L	H	HB2	ALA	V	136
R	H	CB	SER	A	97	L	H	HB3	ALA	V	136
R	H	O	SER	A	97	L	H	HB1	ALA	V	136
R	H	O	SER	A	97	L	H	HB3	ALA	V	136
R	H	OG	SER	A	97	L	H	N	ALA	V	136
R	H	OG	SER	A	97	L	H	CB	ALA	V	136
R	H	OG	SER	A	97	L	H	H	ALA	V	136
R	H	OG	SER	A	97	L	H	HB2	ALA	V	136
R	H	OG	SER	A	97	L	H	HB3	ALA	V	136
R	H	CB	PHE	A	100	L	H	HB2	SER	V	137
R	H	CG	PHE	A	100	L	H	CB	SER	V	137
R	H	CG	PHE	A	100	L	H	HA	SER	V	137
R	H	CG	PHE	A	100	L	H	HB2	SER	V	137
R	H	CD1	PHE	A	100	L	H	C	ALA	V	136
R	H	CD1	PHE	A	100	L	H	HB1	ALA	V	136
R	H	CD1	PHE	A	100	L	H	HB3	ALA	V	136
R	H	CD1	PHE	A	100	L	H	N	SER	V	137
R	H	CD1	PHE	A	100	L	H	CA	SER	V	137
R	H	CD1	PHE	A	100	L	H	CB	SER	V	137
R	H	CD1	PHE	A	100	L	H	H	SER	V	137
R	H	CD1	PHE	A	100	L	H	HA	SER	V	137
R	H	CD1	PHE	A	100	L	H	HB2	SER	V	137
R	H	CD2	PHE	A	100	L	H	CB	SER	V	137
R	H	CD2	PHE	A	100	L	H	OG	SER	V	137
R	H	CD2	PHE	A	100	L	H	HA	SER	V	137
R	H	CD2	PHE	A	100	L	H	HB2	SER	V	137
R	H	CD2	PHE	A	100	L	H	HG	SER	V	137
R	H	CE1	PHE	A	100	L	H	C	ALA	V	136
R	H	CE1	PHE	A	100	L	H	O	ALA	V	136
R	H	CE1	PHE	A	100	L	H	N	SER	V	137
R	H	CE1	PHE	A	100	L	H	CA	SER	V	137
R	H	CE1	PHE	A	100	L	H	CB	SER	V	137
R	H	CE1	PHE	A	100	L	H	OG	SER	V	137
R	H	CE1	PHE	A	100	L	H	H	SER	V	137
R	H	CE1	PHE	A	100	L	H	HA	SER	V	137
R	H	CE1	PHE	A	100	L	H	HB2	SER	V	137
R	H	CE1	PHE	A	100	L	H	CB	ALA	V	140
R	H	CE1	PHE	A	100	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	100	L	H	HB3	ALA	V	140
R	H	CE2	PHE	A	100	L	H	CA	SER	V	137
R	H	CE2	PHE	A	100	L	H	CB	SER	V	137
R	H	CE2	PHE	A	100	L	H	OG	SER	V	137
R	H	CE2	PHE	A	100	L	H	HA	SER	V	137
R	H	CE2	PHE	A	100	L	H	HB2	SER	V	137
R	H	CE2	PHE	A	100	L	H	HG	SER	V	137
R	H	CZ	PHE	A	100	L	H	CA	SER	V	137
R	H	CZ	PHE	A	100	L	H	CB	SER	V	137
R	H	CZ	PHE	A	100	L	H	O	SER	V	137
R	H	CZ	PHE	A	100	L	H	OG	SER	V	137
R	H	CZ	PHE	A	100	L	H	HA	SER	V	137
R	H	CZ	PHE	A	100	L	H	HB2	SER	V	137
R	H	CZ	PHE	A	100	L	H	HG	SER	V	137
R	H	CZ	PHE	A	100	L	H	HB2	ALA	V	140
R	H	CG	PHE	A	101	L	H	HB1	ALA	V	136
R	H	CD1	PHE	A	101	L	H	HB1	ALA	V	136
R	H	CD1	PHE	A	101	L	H	HB3	ALA	V	140
R	H	CD2	PHE	A	101	L	H	CB	ALA	V	136
R	H	CD2	PHE	A	101	L	H	HB1	ALA	V	136
R	H	CD2	PHE	A	101	L	H	HB2	ALA	V	136
R	H	CD2	PHE	A	101	L	H	HB3	ALA	V	136
R	H	CE1	PHE	A	101	L	H	C	ALA	V	136
R	H	CE1	PHE	A	101	L	H	O	ALA	V	136
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	136
R	H	CE1	PHE	A	101	L	H	CB	ALA	V	140
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	101	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	101	L	H	HB3	ALA	V	140
R	H	CE2	PHE	A	101	L	H	CA	ALA	V	136
R	H	CE2	PHE	A	101	L	H	C	ALA	V	136
R	H	CE2	PHE	A	101	L	H	CB	ALA	V	136
R	H	CE2	PHE	A	101	L	H	O	ALA	V	136
R	H	CE2	PHE	A	101	L	H	HA	ALA	V	136
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	136
R	H	CE2	PHE	A	101	L	H	HB2	ALA	V	136
R	H	CE2	PHE	A	101	L	H	HB3	ALA	V	136
R	H	CZ	PHE	A	101	L	H	CA	ALA	V	136
R	H	CZ	PHE	A	101	L	H	C	ALA	V	136
R	H	CZ	PHE	A	101	L	H	CB	ALA	V	136
R	H	CZ	PHE	A	101	L	H	O	ALA	V	136
R	H	CZ	PHE	A	101	L	H	HA	ALA	V	136
R	H	CZ	PHE	A	101	L	H	HB1	ALA	V	136
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	136
R	H	CZ	PHE	A	101	L	H	HB3	ALA	V	136
R	H	CZ	PHE	A	101	L	H	H	ALA	V	140
R	H	CZ	PHE	A	101	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	104	L	H	HB1	ALA	V	140
R	H	ND2	ASN	A	136	L	H	HG22	VAL	V	97
R	H	CG	ARG	A	137	L	H	HB2	SER	V	155
R	H	CD	ARG	A	137	L	H	HB2	SER	V	155
R	H	CB	THR	A	140	L	H	HB2	PHE	V	151
R	H	CG2	THR	A	140	L	H	CB	PHE	V	151
R	H	CG2	THR	A	140	L	H	CG	PHE	V	151
R	H	CG2	THR	A	140	L	H	CD1	PHE	V	151
R	H	CG2	THR	A	140	L	H	HB2	PHE	V	151
R	H	CG2	THR	A	140	L	H	HB3	PHE	V	151
R	H	CG2	THR	A	140	L	H	HD1	PHE	V	151
R	H	OG1	THR	A	140	L	H	HZ	PHE	V	100
R	H	OG1	THR	A	140	L	H	CD1	PHE	V	151
R	H	OG1	THR	A	140	L	H	HB2	PHE	V	151
R	H	OG1	THR	A	140	L	H	HD1	PHE	V	151
R	H	CB	LEU	A	144	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	144	L	H	CG2	VAL	V	148
R	H	CG	LEU	A	144	L	H	HA	VAL	V	148
R	H	CG	LEU	A	144	L	H	HG21	VAL	V	148
R	H	CG	LEU	A	144	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	144	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	144	L	H	HA	VAL	V	148
R	H	CD1	LEU	A	144	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	144	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	144	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	144	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	144	L	H	CA	VAL	V	148
R	H	CD2	LEU	A	144	L	H	CB	VAL	V	148
R	H	CD2	LEU	A	144	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	144	L	H	HA	VAL	V	148
R	H	CD2	LEU	A	144	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	144	L	H	HG21	VAL	V	148
R	H	CD2	LEU	A	144	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	144	L	H	HG23	VAL	V	148
R	H	C	TRP	A	147	L	H	HD22	LEU	V	144
R	H	CB	TRP	A	147	L	H	CD1	LEU	V	144
R	H	CB	TRP	A	147	L	H	CD2	LEU	V	144
R	H	CB	TRP	A	147	L	H	HD12	LEU	V	144
R	H	CB	TRP	A	147	L	H	HD13	LEU	V	144
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	144
R	H	CB	TRP	A	147	L	H	HD23	LEU	V	144
R	H	CG	TRP	A	147	L	H	CD1	LEU	V	144
R	H	CG	TRP	A	147	L	H	HD12	LEU	V	144
R	H	CG	TRP	A	147	L	H	HD13	LEU	V	144
R	H	CG	TRP	A	147	L	H	HD23	LEU	V	144
R	H	CD1	TRP	A	147	L	H	CD1	LEU	V	144
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	144
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	144
R	H	CD2	TRP	A	147	L	H	HD13	LEU	V	144
R	H	CD2	TRP	A	147	L	H	HD23	LEU	V	144
R	H	CE2	TRP	A	147	L	H	HD13	LEU	V	144
R	H	CE3	TRP	A	147	L	H	HD13	LEU	V	144
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	144
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	144
R	H	N	VAL	A	148	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	144
R	H	NE	ARG	A	305	L	H	HE1	MET	V	80
R	H	NH1	ARG	A	305	L	H	CB	PRO	V	77
R	H	NH1	ARG	A	305	L	H	HB3	PRO	V	77
R	H	NH1	ARG	A	305	L	H	HG3	PRO	V	77
R	H	NH2	ARG	A	305	L	H	CA	PRO	V	77
R	H	NH2	ARG	A	305	L	H	CB	PRO	V	77
R	H	NH2	ARG	A	305	L	H	HA	PRO	V	77
R	H	NH2	ARG	A	305	L	H	HB3	PRO	V	77
R	H	NH2	ARG	A	305	L	H	HG3	PRO	V	77
R	H	NH2	ARG	A	305	L	H	CE	MET	V	80
R	H	NH2	ARG	A	305	L	H	HB3	MET	V	80
R	H	NH2	ARG	A	305	L	H	HE1	MET	V	80
R	H	CZ	ARG	A	305	L	H	HB3	PRO	V	77
R	H	CZ	ARG	A	305	L	H	HE1	MET	V	80
R	H	CE1	PHE	A	308	L	H	HD23	LEU	V	84
R	H	CB	LEU	A	309	L	H	HG21	THR	V	30
R	H	CB	LEU	A	309	L	H	HD12	LEU	V	34
R	H	CG	LEU	A	309	L	H	CG2	THR	V	30
R	H	CG	LEU	A	309	L	H	HG21	THR	V	30
R	H	CG	LEU	A	309	L	H	HG23	THR	V	30
R	H	CG	LEU	A	309	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	309	L	H	CG2	THR	V	30
R	H	CD1	LEU	A	309	L	H	HG21	THR	V	30
R	H	CD1	LEU	A	309	L	H	HG23	THR	V	30
R	H	CD1	LEU	A	309	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	309	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	309	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	309	L	H	CB	THR	V	30
R	H	CD2	LEU	A	309	L	H	CG2	THR	V	30
R	H	CD2	LEU	A	309	L	H	OG1	THR	V	30
R	H	CD2	LEU	A	309	L	H	HG21	THR	V	30
R	H	CD2	LEU	A	309	L	H	HG22	THR	V	30
R	H	CD2	LEU	A	309	L	H	HG23	THR	V	30
R	H	CD2	LEU	A	309	L	H	HE3	MET	V	80
R	-	CG	LYS	A	312	L	H	HG13	ILE	V	27
R	-	CD	LYS	A	312	L	H	CE1	PHE	V	26
R	-	CD	LYS	A	312	L	H	HD1	PHE	V	26
R	-	CD	LYS	A	312	L	H	HE1	PHE	V	26
R	-	CD	LYS	A	312	L	H	CG1	ILE	V	27
R	-	CD	LYS	A	312	L	H	HG12	ILE	V	27
R	-	CD	LYS	A	312	L	H	HG13	ILE	V	27
R	-	CD	LYS	A	312	L	H	HD11	ILE	V	27
R	-	CE	LYS	A	312	L	H	HG22	ILE	V	23
R	-	CE	LYS	A	312	L	H	CD1	PHE	V	26
R	-	CE	LYS	A	312	L	H	HD1	PHE	V	26
R	-	CE	LYS	A	312	L	H	HE1	PHE	V	26
R	-	CE	LYS	A	312	L	H	CB	ILE	V	27
R	-	CE	LYS	A	312	L	H	CG1	ILE	V	27
R	-	CE	LYS	A	312	L	H	CD1	ILE	V	27
R	-	CE	LYS	A	312	L	H	HA	ILE	V	27
R	-	CE	LYS	A	312	L	H	HG12	ILE	V	27
R	-	CE	LYS	A	312	L	H	HG13	ILE	V	27
R	-	CE	LYS	A	312	L	H	HD11	ILE	V	27
R	-	CE	LYS	A	312	L	H	HD12	ILE	V	27
R	-	CE	LYS	A	312	L	H	HD13	ILE	V	27
R	-	NZ	LYS	A	312	L	H	O	ILE	V	23
R	-	NZ	LYS	A	312	L	H	HG21	ILE	V	23
R	-	NZ	LYS	A	312	L	H	HG22	ILE	V	23
R	-	NZ	LYS	A	312	L	H	CG	PHE	V	26
R	-	NZ	LYS	A	312	L	H	CD1	PHE	V	26
R	-	NZ	LYS	A	312	L	H	CE1	PHE	V	26
R	-	NZ	LYS	A	312	L	H	HB3	PHE	V	26
R	-	NZ	LYS	A	312	L	H	HD1	PHE	V	26
R	-	NZ	LYS	A	312	L	H	HE1	PHE	V	26
R	-	NZ	LYS	A	312	L	H	N	ILE	V	27
R	-	NZ	LYS	A	312	L	H	CA	ILE	V	27
R	-	NZ	LYS	A	312	L	H	CB	ILE	V	27
R	-	NZ	LYS	A	312	L	H	CG1	ILE	V	27
R	-	NZ	LYS	A	312	L	H	CD1	ILE	V	27
R	-	NZ	LYS	A	312	L	H	H	ILE	V	27
R	-	NZ	LYS	A	312	L	H	HA	ILE	V	27
R	-	NZ	LYS	A	312	L	H	HG12	ILE	V	27
R	-	NZ	LYS	A	312	L	H	HG13	ILE	V	27
R	-	NZ	LYS	A	312	L	H	HD11	ILE	V	27
R	-	NZ	LYS	A	312	L	H	HD12	ILE	V	27
R	-	NZ	LYS	A	312	L	H	HD13	ILE	V	27

- 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