IID

Q8NH03_Q96R48.1 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	125	L	-	ARG	V	89
R	H	LEU	A	148	L	-	GLY	V	85
R	H	LEU	A	148	L	-	LEU	V	86
R	H	LEU	A	148	L	-	ASN	V	87
R	H	LEU	A	148	L	-	LYS	V	88
R	-	THR	A	15	L	-	LYS	V	311
R	H	ALA	A	152	L	H	THR	V	82
R	H	VAL	A	155	L	H	PRO	V	78
R	H	VAL	A	155	L	H	LEU	V	81
R	H	LEU	A	156	L	H	PRO	V	78
R	H	LEU	A	156	L	H	THR	V	82
R	H	VAL	A	159	L	H	TYR	V	34
R	H	VAL	A	159	L	H	SER	V	74
R	H	VAL	A	159	L	H	PRO	V	78
R	H	LEU	A	162	L	H	TYR	V	34
R	H	LEU	A	162	L	H	VAL	V	35
R	H	LEU	A	162	L	H	LEU	V	38
R	H	LEU	A	162	L	H	ILE	V	70
R	H	LEU	A	163	L	H	LEU	V	38
R	H	LEU	A	163	L	H	ILE	V	70
R	H	LEU	A	163	L	H	SER	V	71
R	H	LEU	A	163	L	H	SER	V	74
R	H	PRO	A	166	L	H	GLY	V	42
R	H	PRO	A	166	L	H	LEU	V	45
R	H	PRO	A	166	L	H	ILE	V	70
R	H	ILE	A	167	L	H	LEU	V	45
R	H	ILE	A	167	L	H	ILE	V	67
R	H	ILE	A	167	L	H	ILE	V	70
R	H	ILE	A	167	L	H	SER	V	71
R	H	MET	A	169	L	H	TRP	V	49
R	-	PHE	A	17	L	H	TRP	V	49
R	H	SER	A	170	L	H	LEU	V	45
R	H	SER	A	170	L	H	TRP	V	49
R	H	SER	A	170	L	H	ILE	V	67
R	-	PHE	A	171	L	H	TRP	V	49
R	-	PRO	A	172	L	H	TRP	V	49
R	-	PHE	A	173	L	H	TRP	V	49
R	-	ARG	A	177	L	H	TRP	V	49
R	H	LEU	A	199	L	H	TRP	V	149
R	H	LEU	A	203	L	H	LEU	V	103
R	H	LEU	A	203	L	H	PHE	V	107
R	H	LEU	A	203	L	H	TRP	V	149
R	H	LEU	A	206	L	H	PHE	V	102
R	H	LEU	A	210	L	H	LEU	V	103
R	H	LEU	A	210	L	H	VAL	V	95
R	H	LEU	A	210	L	H	PRO	V	96
R	H	LEU	A	210	L	H	MET	V	99
R	H	LEU	A	213	L	H	VAL	V	95
R	H	PRO	A	99	L	H	TRP	V	49
R	H	PRO	A	99	L	H	LEU	V	50

- 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

Q8NH03_Q96R48.1 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	-	OG1	THR	A	15	L	-	NZ	LYS	V	311
R	-	OG1	THR	A	15	L	-	HZ1	LYS	V	311
R	-	OG1	THR	A	15	L	-	HZ3	LYS	V	311
R	-	CE2	PHE	A	17	L	H	HH2	TRP	V	49
R	-	CZ	PHE	A	17	L	H	HH2	TRP	V	49
R	-	CZ	PHE	A	17	L	H	HZ2	TRP	V	49
R	H	CA	PRO	A	99	L	H	HH2	TRP	V	49
R	H	CA	PRO	A	99	L	H	HZ3	TRP	V	49
R	H	CB	PRO	A	99	L	H	CH2	TRP	V	49
R	H	CB	PRO	A	99	L	H	CZ3	TRP	V	49
R	H	CB	PRO	A	99	L	H	HH2	TRP	V	49
R	H	CB	PRO	A	99	L	H	HZ3	TRP	V	49
R	H	CB	PRO	A	99	L	H	HD23	LEU	V	50
R	H	CG	PRO	A	99	L	H	CH2	TRP	V	49
R	H	CG	PRO	A	99	L	H	CZ3	TRP	V	49
R	H	CG	PRO	A	99	L	H	HH2	TRP	V	49
R	H	CG	PRO	A	99	L	H	HZ3	TRP	V	49
R	H	OH	TYR	A	125	L	-	NH2	ARG	V	89
R	H	OH	TYR	A	125	L	-	CZ	ARG	V	89
R	H	OH	TYR	A	125	L	-	HH21	ARG	V	89
R	H	OH	TYR	A	125	L	-	HH22	ARG	V	89
R	H	CB	LEU	A	148	L	-	HB2	LEU	V	86
R	H	CG	LEU	A	148	L	-	C	LEU	V	86
R	H	CG	LEU	A	148	L	-	HB2	LEU	V	86
R	H	CG	LEU	A	148	L	-	N	ASN	V	87
R	H	CG	LEU	A	148	L	-	CA	ASN	V	87
R	H	CG	LEU	A	148	L	-	H	ASN	V	87
R	H	CG	LEU	A	148	L	-	HA	ASN	V	87
R	H	CG	LEU	A	148	L	-	HB2	ASN	V	87
R	H	CD1	LEU	A	148	L	-	HA3	GLY	V	85
R	H	CD1	LEU	A	148	L	-	N	LEU	V	86
R	H	CD1	LEU	A	148	L	-	CA	LEU	V	86
R	H	CD1	LEU	A	148	L	-	C	LEU	V	86
R	H	CD1	LEU	A	148	L	-	CB	LEU	V	86
R	H	CD1	LEU	A	148	L	-	H	LEU	V	86
R	H	CD1	LEU	A	148	L	-	HB2	LEU	V	86
R	H	CD1	LEU	A	148	L	-	N	ASN	V	87
R	H	CD1	LEU	A	148	L	-	H	ASN	V	87
R	H	CD1	LEU	A	148	L	-	HB2	ASN	V	87
R	H	CD2	LEU	A	148	L	-	CA	LEU	V	86
R	H	CD2	LEU	A	148	L	-	C	LEU	V	86
R	H	CD2	LEU	A	148	L	-	CB	LEU	V	86
R	H	CD2	LEU	A	148	L	-	O	LEU	V	86
R	H	CD2	LEU	A	148	L	-	HB2	LEU	V	86
R	H	CD2	LEU	A	148	L	-	HB3	LEU	V	86
R	H	CD2	LEU	A	148	L	-	N	ASN	V	87
R	H	CD2	LEU	A	148	L	-	CA	ASN	V	87
R	H	CD2	LEU	A	148	L	-	CB	ASN	V	87
R	H	CD2	LEU	A	148	L	-	H	ASN	V	87
R	H	CD2	LEU	A	148	L	-	HA	ASN	V	87
R	H	CD2	LEU	A	148	L	-	HB2	ASN	V	87
R	H	CD2	LEU	A	148	L	-	H	LYS	V	88
R	H	CA	ALA	A	152	L	H	HG22	THR	V	82
R	H	CB	ALA	A	152	L	H	HG22	THR	V	82
R	H	CG1	VAL	A	155	L	H	HA	PRO	V	78
R	H	CG1	VAL	A	155	L	H	HD11	LEU	V	81
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	81
R	H	CA	LEU	A	156	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	156	L	H	HG21	THR	V	82
R	H	CD2	LEU	A	156	L	H	CB	PRO	V	78
R	H	CD2	LEU	A	156	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	156	L	H	HB3	PRO	V	78
R	H	N	VAL	A	159	L	H	HE1	TYR	V	34
R	H	N	VAL	A	159	L	H	HH	TYR	V	34
R	H	CA	VAL	A	159	L	H	CE1	TYR	V	34
R	H	CA	VAL	A	159	L	H	OH	TYR	V	34
R	H	CA	VAL	A	159	L	H	CZ	TYR	V	34
R	H	CA	VAL	A	159	L	H	HE1	TYR	V	34
R	H	CA	VAL	A	159	L	H	HH	TYR	V	34
R	H	C	VAL	A	159	L	H	OH	TYR	V	34
R	H	C	VAL	A	159	L	H	HH	TYR	V	34
R	H	CB	VAL	A	159	L	H	CE1	TYR	V	34
R	H	CB	VAL	A	159	L	H	OH	TYR	V	34
R	H	CB	VAL	A	159	L	H	CZ	TYR	V	34
R	H	CB	VAL	A	159	L	H	HE1	TYR	V	34
R	H	CB	VAL	A	159	L	H	HH	TYR	V	34
R	H	CB	VAL	A	159	L	H	CG	PRO	V	78
R	H	CB	VAL	A	159	L	H	HB2	PRO	V	78
R	H	CB	VAL	A	159	L	H	HG2	PRO	V	78
R	H	CB	VAL	A	159	L	H	HG3	PRO	V	78
R	H	O	VAL	A	159	L	H	OH	TYR	V	34
R	H	O	VAL	A	159	L	H	HH	TYR	V	34
R	H	O	VAL	A	159	L	H	OG	SER	V	74
R	H	O	VAL	A	159	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	159	L	H	OH	TYR	V	34
R	H	CG1	VAL	A	159	L	H	CZ	TYR	V	34
R	H	CG1	VAL	A	159	L	H	HH	TYR	V	34
R	H	CG1	VAL	A	159	L	H	CA	SER	V	74
R	H	CG1	VAL	A	159	L	H	CB	SER	V	74
R	H	CG1	VAL	A	159	L	H	O	SER	V	74
R	H	CG1	VAL	A	159	L	H	OG	SER	V	74
R	H	CG1	VAL	A	159	L	H	HA	SER	V	74
R	H	CG1	VAL	A	159	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	159	L	H	CG	PRO	V	78
R	H	CG1	VAL	A	159	L	H	CD	PRO	V	78
R	H	CG1	VAL	A	159	L	H	HG2	PRO	V	78
R	H	CG1	VAL	A	159	L	H	HG3	PRO	V	78
R	H	CG1	VAL	A	159	L	H	HD2	PRO	V	78
R	H	CG2	VAL	A	159	L	H	CD1	TYR	V	34
R	H	CG2	VAL	A	159	L	H	CE1	TYR	V	34
R	H	CG2	VAL	A	159	L	H	OH	TYR	V	34
R	H	CG2	VAL	A	159	L	H	CZ	TYR	V	34
R	H	CG2	VAL	A	159	L	H	HE1	TYR	V	34
R	H	CG2	VAL	A	159	L	H	HH	TYR	V	34
R	H	CG2	VAL	A	159	L	H	CB	PRO	V	78
R	H	CG2	VAL	A	159	L	H	CG	PRO	V	78
R	H	CG2	VAL	A	159	L	H	CD	PRO	V	78
R	H	CG2	VAL	A	159	L	H	HB2	PRO	V	78
R	H	CG2	VAL	A	159	L	H	HG2	PRO	V	78
R	H	CG2	VAL	A	159	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	159	L	H	HD2	PRO	V	78
R	H	N	LEU	A	162	L	H	HD13	LEU	V	38
R	H	CA	LEU	A	162	L	H	CD1	LEU	V	38
R	H	CA	LEU	A	162	L	H	HB3	LEU	V	38
R	H	CA	LEU	A	162	L	H	HD11	LEU	V	38
R	H	CA	LEU	A	162	L	H	HD13	LEU	V	38
R	H	CA	LEU	A	162	L	H	HD23	LEU	V	38
R	H	C	LEU	A	162	L	H	CD1	LEU	V	38
R	H	C	LEU	A	162	L	H	CD2	LEU	V	38
R	H	C	LEU	A	162	L	H	HB3	LEU	V	38
R	H	C	LEU	A	162	L	H	HD11	LEU	V	38
R	H	C	LEU	A	162	L	H	HD13	LEU	V	38
R	H	C	LEU	A	162	L	H	HD22	LEU	V	38
R	H	C	LEU	A	162	L	H	HD23	LEU	V	38
R	H	C	LEU	A	162	L	H	HG23	ILE	V	70
R	H	CB	LEU	A	162	L	H	CB	LEU	V	38
R	H	CB	LEU	A	162	L	H	CG	LEU	V	38
R	H	CB	LEU	A	162	L	H	CD1	LEU	V	38
R	H	CB	LEU	A	162	L	H	CD2	LEU	V	38
R	H	CB	LEU	A	162	L	H	HB2	LEU	V	38
R	H	CB	LEU	A	162	L	H	HB3	LEU	V	38
R	H	CB	LEU	A	162	L	H	HD11	LEU	V	38
R	H	CB	LEU	A	162	L	H	HD12	LEU	V	38
R	H	CB	LEU	A	162	L	H	HD13	LEU	V	38
R	H	CB	LEU	A	162	L	H	HD22	LEU	V	38
R	H	CB	LEU	A	162	L	H	HD23	LEU	V	38
R	H	O	LEU	A	162	L	H	CB	LEU	V	38
R	H	O	LEU	A	162	L	H	CG	LEU	V	38
R	H	O	LEU	A	162	L	H	CD1	LEU	V	38
R	H	O	LEU	A	162	L	H	CD2	LEU	V	38
R	H	O	LEU	A	162	L	H	HB3	LEU	V	38
R	H	O	LEU	A	162	L	H	HD13	LEU	V	38
R	H	O	LEU	A	162	L	H	HD21	LEU	V	38
R	H	O	LEU	A	162	L	H	HD22	LEU	V	38
R	H	O	LEU	A	162	L	H	HD23	LEU	V	38
R	H	O	LEU	A	162	L	H	CG2	ILE	V	70
R	H	O	LEU	A	162	L	H	HG22	ILE	V	70
R	H	O	LEU	A	162	L	H	HG23	ILE	V	70
R	H	O	LEU	A	162	L	H	HD12	ILE	V	70
R	H	CG	LEU	A	162	L	H	CG	LEU	V	38
R	H	CG	LEU	A	162	L	H	CD1	LEU	V	38
R	H	CG	LEU	A	162	L	H	HB2	LEU	V	38
R	H	CG	LEU	A	162	L	H	HB3	LEU	V	38
R	H	CG	LEU	A	162	L	H	HD11	LEU	V	38
R	H	CG	LEU	A	162	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	162	L	H	HA	VAL	V	35
R	H	CD1	LEU	A	162	L	H	HG23	VAL	V	35
R	H	CD1	LEU	A	162	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HB2	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	162	L	H	CB	LEU	V	38
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	162	L	H	HB2	LEU	V	38
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	38
R	H	N	LEU	A	163	L	H	CD2	LEU	V	38
R	H	N	LEU	A	163	L	H	HD13	LEU	V	38
R	H	N	LEU	A	163	L	H	HD22	LEU	V	38
R	H	N	LEU	A	163	L	H	HD23	LEU	V	38
R	H	N	LEU	A	163	L	H	HG23	ILE	V	70
R	H	CA	LEU	A	163	L	H	HD23	LEU	V	38
R	H	CA	LEU	A	163	L	H	CG2	ILE	V	70
R	H	CA	LEU	A	163	L	H	HG21	ILE	V	70
R	H	CA	LEU	A	163	L	H	HG22	ILE	V	70
R	H	CA	LEU	A	163	L	H	HG23	ILE	V	70
R	H	CA	LEU	A	163	L	H	OG	SER	V	74
R	H	C	LEU	A	163	L	H	CG2	ILE	V	70
R	H	C	LEU	A	163	L	H	HG21	ILE	V	70
R	H	C	LEU	A	163	L	H	HG22	ILE	V	70
R	H	C	LEU	A	163	L	H	HG23	ILE	V	70
R	H	CB	LEU	A	163	L	H	CG2	ILE	V	70
R	H	CB	LEU	A	163	L	H	HG21	ILE	V	70
R	H	CB	LEU	A	163	L	H	HG22	ILE	V	70
R	H	CB	LEU	A	163	L	H	HG23	ILE	V	70
R	H	CB	LEU	A	163	L	H	CB	SER	V	74
R	H	CB	LEU	A	163	L	H	OG	SER	V	74
R	H	CB	LEU	A	163	L	H	HB2	SER	V	74
R	H	CB	LEU	A	163	L	H	HB3	SER	V	74
R	H	CB	LEU	A	163	L	H	HG	SER	V	74
R	H	O	LEU	A	163	L	H	CG2	ILE	V	70
R	H	O	LEU	A	163	L	H	HG21	ILE	V	70
R	H	O	LEU	A	163	L	H	HG22	ILE	V	70
R	H	O	LEU	A	163	L	H	HG23	ILE	V	70
R	H	O	LEU	A	163	L	H	HD12	ILE	V	70
R	H	CG	LEU	A	163	L	H	O	ILE	V	70
R	H	CG	LEU	A	163	L	H	CG2	ILE	V	70
R	H	CG	LEU	A	163	L	H	HG21	ILE	V	70
R	H	CG	LEU	A	163	L	H	HG22	ILE	V	70
R	H	CG	LEU	A	163	L	H	HG23	ILE	V	70
R	H	CG	LEU	A	163	L	H	HA	SER	V	71
R	H	CG	LEU	A	163	L	H	CB	SER	V	74
R	H	CG	LEU	A	163	L	H	OG	SER	V	74
R	H	CG	LEU	A	163	L	H	HB2	SER	V	74
R	H	CG	LEU	A	163	L	H	HB3	SER	V	74
R	H	CG	LEU	A	163	L	H	HG	SER	V	74
R	H	CD1	LEU	A	163	L	H	CA	ILE	V	70
R	H	CD1	LEU	A	163	L	H	C	ILE	V	70
R	H	CD1	LEU	A	163	L	H	CB	ILE	V	70
R	H	CD1	LEU	A	163	L	H	O	ILE	V	70
R	H	CD1	LEU	A	163	L	H	CG2	ILE	V	70
R	H	CD1	LEU	A	163	L	H	HB	ILE	V	70
R	H	CD1	LEU	A	163	L	H	HG21	ILE	V	70
R	H	CD1	LEU	A	163	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	163	L	H	HG23	ILE	V	70
R	H	CD1	LEU	A	163	L	H	N	SER	V	71
R	H	CD1	LEU	A	163	L	H	CA	SER	V	71
R	H	CD1	LEU	A	163	L	H	OG	SER	V	71
R	H	CD1	LEU	A	163	L	H	H	SER	V	71
R	H	CD1	LEU	A	163	L	H	HA	SER	V	71
R	H	CD1	LEU	A	163	L	H	CB	SER	V	74
R	H	CD1	LEU	A	163	L	H	OG	SER	V	74
R	H	CD1	LEU	A	163	L	H	H	SER	V	74
R	H	CD1	LEU	A	163	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	163	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	163	L	H	HG	SER	V	74
R	H	CD2	LEU	A	163	L	H	HG21	ILE	V	70
R	H	CD2	LEU	A	163	L	H	HA	SER	V	71
R	H	CD2	LEU	A	163	L	H	CB	SER	V	74
R	H	CD2	LEU	A	163	L	H	OG	SER	V	74
R	H	CD2	LEU	A	163	L	H	HB2	SER	V	74
R	H	CD2	LEU	A	163	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	163	L	H	HG	SER	V	74
R	H	CA	PRO	A	166	L	H	HA2	GLY	V	42
R	H	CA	PRO	A	166	L	H	HD11	LEU	V	45
R	H	C	PRO	A	166	L	H	CD1	LEU	V	45
R	H	C	PRO	A	166	L	H	HD11	LEU	V	45
R	H	C	PRO	A	166	L	H	HD13	LEU	V	45
R	H	CB	PRO	A	166	L	H	CA	GLY	V	42
R	H	CB	PRO	A	166	L	H	HA2	GLY	V	42
R	H	CB	PRO	A	166	L	H	HA3	GLY	V	42
R	H	CB	PRO	A	166	L	H	HD11	LEU	V	45
R	H	CB	PRO	A	166	L	H	CD1	ILE	V	70
R	H	CB	PRO	A	166	L	H	HD11	ILE	V	70
R	H	CB	PRO	A	166	L	H	HD12	ILE	V	70
R	H	O	PRO	A	166	L	H	CB	LEU	V	45
R	H	O	PRO	A	166	L	H	CD1	LEU	V	45
R	H	O	PRO	A	166	L	H	HB2	LEU	V	45
R	H	O	PRO	A	166	L	H	HB3	LEU	V	45
R	H	O	PRO	A	166	L	H	HD11	LEU	V	45
R	H	O	PRO	A	166	L	H	HD13	LEU	V	45
R	H	CG	PRO	A	166	L	H	CA	GLY	V	42
R	H	CG	PRO	A	166	L	H	HA2	GLY	V	42
R	H	CG	PRO	A	166	L	H	HA3	GLY	V	42
R	H	CG	PRO	A	166	L	H	HD12	ILE	V	70
R	H	N	ILE	A	167	L	H	CD1	LEU	V	45
R	H	N	ILE	A	167	L	H	HD11	LEU	V	45
R	H	N	ILE	A	167	L	H	HD13	LEU	V	45
R	H	CA	ILE	A	167	L	H	CD1	LEU	V	45
R	H	CA	ILE	A	167	L	H	HD11	LEU	V	45
R	H	CA	ILE	A	167	L	H	HD12	LEU	V	45
R	H	CA	ILE	A	167	L	H	HD13	LEU	V	45
R	H	CA	ILE	A	167	L	H	HG12	ILE	V	67
R	H	C	ILE	A	167	L	H	HD13	LEU	V	45
R	H	CB	ILE	A	167	L	H	HD13	LEU	V	45
R	H	CB	ILE	A	167	L	H	HG12	ILE	V	67
R	H	CB	ILE	A	167	L	H	HG22	ILE	V	67
R	H	O	ILE	A	167	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	167	L	H	HD12	LEU	V	45
R	H	CG1	ILE	A	167	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	167	L	H	CG1	ILE	V	67
R	H	CG1	ILE	A	167	L	H	HA	ILE	V	67
R	H	CG1	ILE	A	167	L	H	HG12	ILE	V	67
R	H	CG1	ILE	A	167	L	H	HG22	ILE	V	67
R	H	CG1	ILE	A	167	L	H	HB	ILE	V	70
R	H	CG1	ILE	A	167	L	H	HG22	ILE	V	70
R	H	CG1	ILE	A	167	L	H	HD12	ILE	V	70
R	H	CG1	ILE	A	167	L	H	HD13	ILE	V	70
R	H	CG2	ILE	A	167	L	H	CG1	ILE	V	67
R	H	CG2	ILE	A	167	L	H	HG12	ILE	V	67
R	H	CG2	ILE	A	167	L	H	HG22	ILE	V	67
R	H	CG2	ILE	A	167	L	H	HD11	ILE	V	67
R	H	CG2	ILE	A	167	L	H	HD12	ILE	V	67
R	H	CD1	ILE	A	167	L	H	O	ILE	V	67
R	H	CD1	ILE	A	167	L	H	CG2	ILE	V	67
R	H	CD1	ILE	A	167	L	H	HA	ILE	V	67
R	H	CD1	ILE	A	167	L	H	HG12	ILE	V	67
R	H	CD1	ILE	A	167	L	H	HG22	ILE	V	67
R	H	CD1	ILE	A	167	L	H	CG2	ILE	V	70
R	H	CD1	ILE	A	167	L	H	HB	ILE	V	70
R	H	CD1	ILE	A	167	L	H	HG21	ILE	V	70
R	H	CD1	ILE	A	167	L	H	HG22	ILE	V	70
R	H	CD1	ILE	A	167	L	H	OG	SER	V	71
R	H	CD1	ILE	A	167	L	H	HG	SER	V	71
R	H	O	MET	A	169	L	H	CB	TRP	V	49
R	H	O	MET	A	169	L	H	CG	TRP	V	49
R	H	O	MET	A	169	L	H	CD1	TRP	V	49
R	H	O	MET	A	169	L	H	CD2	TRP	V	49
R	H	O	MET	A	169	L	H	CE3	TRP	V	49
R	H	O	MET	A	169	L	H	HB2	TRP	V	49
R	H	O	MET	A	169	L	H	HB3	TRP	V	49
R	H	O	MET	A	169	L	H	HE3	TRP	V	49
R	H	N	SER	A	170	L	H	HB3	LEU	V	45
R	H	CA	SER	A	170	L	H	HB3	LEU	V	45
R	H	CA	SER	A	170	L	H	HD22	LEU	V	45
R	H	CA	SER	A	170	L	H	HB2	TRP	V	49
R	H	C	SER	A	170	L	H	HB2	TRP	V	49
R	H	C	SER	A	170	L	H	HD1	TRP	V	49
R	H	CB	SER	A	170	L	H	CA	LEU	V	45
R	H	CB	SER	A	170	L	H	CB	LEU	V	45
R	H	CB	SER	A	170	L	H	CG	LEU	V	45
R	H	CB	SER	A	170	L	H	CD1	LEU	V	45
R	H	CB	SER	A	170	L	H	CD2	LEU	V	45
R	H	CB	SER	A	170	L	H	HA	LEU	V	45
R	H	CB	SER	A	170	L	H	HB2	LEU	V	45
R	H	CB	SER	A	170	L	H	HB3	LEU	V	45
R	H	CB	SER	A	170	L	H	HD13	LEU	V	45
R	H	CB	SER	A	170	L	H	HD21	LEU	V	45
R	H	CB	SER	A	170	L	H	HD22	LEU	V	45
R	H	O	SER	A	170	L	H	CB	TRP	V	49
R	H	O	SER	A	170	L	H	CD1	TRP	V	49
R	H	O	SER	A	170	L	H	HB2	TRP	V	49
R	H	O	SER	A	170	L	H	HD1	TRP	V	49
R	H	OG	SER	A	170	L	H	CB	LEU	V	45
R	H	OG	SER	A	170	L	H	CG	LEU	V	45
R	H	OG	SER	A	170	L	H	CD1	LEU	V	45
R	H	OG	SER	A	170	L	H	CD2	LEU	V	45
R	H	OG	SER	A	170	L	H	HB3	LEU	V	45
R	H	OG	SER	A	170	L	H	HD13	LEU	V	45
R	H	OG	SER	A	170	L	H	HD21	LEU	V	45
R	H	OG	SER	A	170	L	H	HD22	LEU	V	45
R	H	OG	SER	A	170	L	H	HD23	LEU	V	45
R	H	OG	SER	A	170	L	H	HD11	ILE	V	67
R	-	CA	PHE	A	171	L	H	HD1	TRP	V	49
R	-	C	PHE	A	171	L	H	CD1	TRP	V	49
R	-	C	PHE	A	171	L	H	NE1	TRP	V	49
R	-	C	PHE	A	171	L	H	HD1	TRP	V	49
R	-	C	PHE	A	171	L	H	HE1	TRP	V	49
R	-	O	PHE	A	171	L	H	CG	TRP	V	49
R	-	O	PHE	A	171	L	H	CD1	TRP	V	49
R	-	O	PHE	A	171	L	H	CE2	TRP	V	49
R	-	O	PHE	A	171	L	H	NE1	TRP	V	49
R	-	O	PHE	A	171	L	H	HD1	TRP	V	49
R	-	O	PHE	A	171	L	H	HE1	TRP	V	49
R	-	N	PRO	A	172	L	H	CD1	TRP	V	49
R	-	N	PRO	A	172	L	H	NE1	TRP	V	49
R	-	N	PRO	A	172	L	H	HD1	TRP	V	49
R	-	N	PRO	A	172	L	H	HE1	TRP	V	49
R	-	CA	PRO	A	172	L	H	CD1	TRP	V	49
R	-	CA	PRO	A	172	L	H	NE1	TRP	V	49
R	-	CA	PRO	A	172	L	H	HD1	TRP	V	49
R	-	CA	PRO	A	172	L	H	HE1	TRP	V	49
R	-	C	PRO	A	172	L	H	HE1	TRP	V	49
R	-	CB	PRO	A	172	L	H	HD1	TRP	V	49
R	-	CB	PRO	A	172	L	H	HE1	TRP	V	49
R	-	CD	PRO	A	172	L	H	HD1	TRP	V	49
R	-	N	PHE	A	173	L	H	NE1	TRP	V	49
R	-	N	PHE	A	173	L	H	HE1	TRP	V	49
R	-	CA	PHE	A	173	L	H	HE1	TRP	V	49
R	-	CB	PHE	A	173	L	H	HZ2	TRP	V	49
R	-	CB	PHE	A	173	L	H	HE1	TRP	V	49
R	-	CG	PHE	A	173	L	H	HZ2	TRP	V	49
R	-	CG	PHE	A	173	L	H	HE1	TRP	V	49
R	-	CD2	PHE	A	173	L	H	CE2	TRP	V	49
R	-	CD2	PHE	A	173	L	H	NE1	TRP	V	49
R	-	CD2	PHE	A	173	L	H	CZ2	TRP	V	49
R	-	CD2	PHE	A	173	L	H	HZ2	TRP	V	49
R	-	CD2	PHE	A	173	L	H	HE1	TRP	V	49
R	-	CE2	PHE	A	173	L	H	CZ2	TRP	V	49
R	-	CE2	PHE	A	173	L	H	HZ2	TRP	V	49
R	-	CE2	PHE	A	173	L	H	HE1	TRP	V	49
R	-	NH1	ARG	A	177	L	H	HH2	TRP	V	49
R	-	NH1	ARG	A	177	L	H	HZ2	TRP	V	49
R	-	NH2	ARG	A	177	L	H	HZ2	TRP	V	49
R	-	CZ	ARG	A	177	L	H	HZ2	TRP	V	49
R	H	CD1	LEU	A	199	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	199	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	199	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	199	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	199	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	199	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	199	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	199	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	203	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	203	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	203	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	203	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	203	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	206	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	210	L	H	CB	MET	V	99
R	H	CG	LEU	A	210	L	H	CG	MET	V	99
R	H	CG	LEU	A	210	L	H	HB2	MET	V	99
R	H	CG	LEU	A	210	L	H	HB3	MET	V	99
R	H	CG	LEU	A	210	L	H	HG3	MET	V	99
R	H	CD1	LEU	A	210	L	H	CB	MET	V	99
R	H	CD1	LEU	A	210	L	H	CG	MET	V	99
R	H	CD1	LEU	A	210	L	H	HB2	MET	V	99
R	H	CD1	LEU	A	210	L	H	HB3	MET	V	99
R	H	CD1	LEU	A	210	L	H	HG3	MET	V	99
R	H	CD1	LEU	A	210	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	210	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	210	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	210	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	210	L	H	HA	PRO	V	96
R	H	CD2	LEU	A	210	L	H	CB	MET	V	99
R	H	CD2	LEU	A	210	L	H	CG	MET	V	99
R	H	CD2	LEU	A	210	L	H	HB2	MET	V	99
R	H	CD2	LEU	A	210	L	H	HB3	MET	V	99
R	H	CD2	LEU	A	210	L	H	HG2	MET	V	99
R	H	CD2	LEU	A	210	L	H	HG3	MET	V	99
R	H	CD1	LEU	A	213	L	H	CG1	VAL	V	95
R	H	CD1	LEU	A	213	L	H	HG11	VAL	V	95
R	H	CD1	LEU	A	213	L	H	HG12	VAL	V	95

- 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