IID

Q8NGG0_O95007.1 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	MET	A	113	L	H	TYR	V	161
R	H	VAL	A	117	L	H	TYR	V	161
R	H	LEU	A	140	L	H	PHE	V	162
R	H	LEU	A	143	L	H	PHE	V	162
R	H	LEU	A	143	L	H	ILE	V	194
R	H	LEU	A	144	L	H	TYR	V	161
R	H	LEU	A	144	L	H	PHE	V	162
R	H	LEU	A	147	L	H	TYR	V	161
R	H	LEU	A	147	L	H	PHE	V	162
R	H	LEU	A	147	L	H	CYS	V	165
R	H	LEU	A	147	L	H	ILE	V	194
R	H	THR	A	148	L	H	TYR	V	161
R	H	TYR	A	151	L	H	SER	V	164
R	H	TYR	A	151	L	H	CYS	V	165
R	H	TYR	A	151	L	-	ARG	V	8
R	H	SER	A	154	L	-	SER	V	167
R	H	THR	A	155	L	-	ARG	V	8
R	H	ILE	A	157	L	-	GLN	V	6
R	H	VAL	A	158	L	-	GLN	V	6
R	H	VAL	A	158	L	-	THR	V	7
R	H	VAL	A	158	L	-	ARG	V	8
R	H	PRO	A	161	L	-	ASN	V	5
R	H	CYS	A	162	L	-	THR	V	7
R	H	TYR	A	193	L	S	LYS	V	11
R	H	THR	A	197	L	-	THR	V	10
R	H	THR	A	197	L	S	LYS	V	11
R	H	ILE	A	198	L	-	THR	V	10
R	H	ILE	A	198	L	-	THR	V	7
R	H	ILE	A	198	L	-	ARG	V	8
R	H	ILE	A	201	L	-	THR	V	10
R	H	ILE	A	201	L	S	LYS	V	11
R	H	ILE	A	201	L	S	SER	V	93
R	H	ILE	A	201	L	H	PHE	V	94
R	H	ILE	A	201	L	H	THR	V	95
R	H	SER	A	202	L	-	ARG	V	8
R	H	ALA	A	204	L	H	THR	V	95
R	H	THR	A	205	L	H	SER	V	164
R	H	THR	A	205	L	H	PHE	V	94
R	H	THR	A	205	L	H	THR	V	95
R	H	THR	A	205	L	H	MET	V	98
R	H	ASN	A	206	L	-	ARG	V	8
R	H	VAL	A	208	L	H	ILE	V	99
R	H	PHE	A	209	L	H	LEU	V	157
R	H	PHE	A	209	L	H	ILE	V	160
R	H	PHE	A	209	L	H	TYR	V	161
R	H	PHE	A	209	L	H	SER	V	164
R	H	ILE	A	212	L	H	TYR	V	102
R	H	ILE	A	212	L	H	LEU	V	157
R	H	THR	A	213	L	H	LEU	V	157
R	H	VAL	A	216	L	H	TYR	V	102
R	H	VAL	A	216	L	H	PHE	V	153
R	H	VAL	A	216	L	H	LEU	V	157
R	H	PHE	A	219	L	H	LEU	V	146
R	H	ASN	A	220	L	H	ALA	V	150
R	H	LEU	A	223	L	H	LEU	V	146
R	H	ARG	A	227	L	H	ARG	V	143
R	H	ARG	A	227	L	H	LEU	V	146

- 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

Q8NGG0_O95007.1 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	CB	MET	A	113	L	H	HE2	TYR	V	161
R	H	SD	MET	A	113	L	H	HE2	TYR	V	161
R	H	CG2	VAL	A	117	L	H	OH	TYR	V	161
R	H	CD1	LEU	A	140	L	H	HZ	PHE	V	162
R	H	CG	LEU	A	143	L	H	CE1	PHE	V	162
R	H	CG	LEU	A	143	L	H	HE1	PHE	V	162
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	162
R	H	CG	LEU	A	143	L	H	CG2	ILE	V	194
R	H	CG	LEU	A	143	L	H	HG21	ILE	V	194
R	H	CG	LEU	A	143	L	H	HG23	ILE	V	194
R	H	CG	LEU	A	143	L	H	HD12	ILE	V	194
R	H	CD1	LEU	A	143	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	143	L	H	CG1	ILE	V	194
R	H	CD1	LEU	A	143	L	H	CG2	ILE	V	194
R	H	CD1	LEU	A	143	L	H	CD1	ILE	V	194
R	H	CD1	LEU	A	143	L	H	HG21	ILE	V	194
R	H	CD1	LEU	A	143	L	H	HG22	ILE	V	194
R	H	CD1	LEU	A	143	L	H	HG23	ILE	V	194
R	H	CD1	LEU	A	143	L	H	HD11	ILE	V	194
R	H	CD1	LEU	A	143	L	H	HD12	ILE	V	194
R	H	CD1	LEU	A	143	L	H	HD13	ILE	V	194
R	H	CD2	LEU	A	143	L	H	CE1	PHE	V	162
R	H	CD2	LEU	A	143	L	H	CZ	PHE	V	162
R	H	CD2	LEU	A	143	L	H	HE1	PHE	V	162
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	143	L	H	CG2	ILE	V	194
R	H	CD2	LEU	A	143	L	H	HG21	ILE	V	194
R	H	CD2	LEU	A	143	L	H	HG22	ILE	V	194
R	H	CD2	LEU	A	143	L	H	HG23	ILE	V	194
R	H	CD2	LEU	A	143	L	H	HD12	ILE	V	194
R	H	O	LEU	A	144	L	H	OH	TYR	V	161
R	H	O	LEU	A	144	L	H	HH	TYR	V	161
R	H	CD2	LEU	A	144	L	H	CE1	TYR	V	161
R	H	CD2	LEU	A	144	L	H	HE1	TYR	V	161
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	162
R	H	CA	LEU	A	147	L	H	HH	TYR	V	161
R	H	C	LEU	A	147	L	H	HH	TYR	V	161
R	H	CB	LEU	A	147	L	H	OH	TYR	V	161
R	H	CB	LEU	A	147	L	H	HE1	TYR	V	161
R	H	CB	LEU	A	147	L	H	HH	TYR	V	161
R	H	O	LEU	A	147	L	H	HB3	CYS	V	165
R	H	CG	LEU	A	147	L	H	HD1	PHE	V	162
R	H	CG	LEU	A	147	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	147	L	H	HE1	TYR	V	161
R	H	CD1	LEU	A	147	L	H	CD1	PHE	V	162
R	H	CD1	LEU	A	147	L	H	CE1	PHE	V	162
R	H	CD1	LEU	A	147	L	H	CZ	PHE	V	162
R	H	CD1	LEU	A	147	L	H	HD1	PHE	V	162
R	H	CD1	LEU	A	147	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	147	L	H	HZ	PHE	V	162
R	H	CD1	LEU	A	147	L	H	HG21	ILE	V	194
R	H	CD2	LEU	A	147	L	H	HD1	PHE	V	162
R	H	CD2	LEU	A	147	L	H	HB3	CYS	V	165
R	H	N	THR	A	148	L	H	OH	TYR	V	161
R	H	N	THR	A	148	L	H	HH	TYR	V	161
R	H	CA	THR	A	148	L	H	HH	TYR	V	161
R	H	OG1	THR	A	148	L	H	OH	TYR	V	161
R	H	OG1	THR	A	148	L	H	HH	TYR	V	161
R	H	CB	TYR	A	151	L	H	SG	CYS	V	165
R	H	CB	TYR	A	151	L	H	HA	CYS	V	165
R	H	CG	TYR	A	151	L	H	HA	CYS	V	165
R	H	CD2	TYR	A	151	L	-	NH2	ARG	V	8
R	H	CD2	TYR	A	151	L	-	HH21	ARG	V	8
R	H	CD2	TYR	A	151	L	-	HH22	ARG	V	8
R	H	CD2	TYR	A	151	L	H	O	SER	V	164
R	H	CD2	TYR	A	151	L	H	CA	CYS	V	165
R	H	CD2	TYR	A	151	L	H	O	CYS	V	165
R	H	CD2	TYR	A	151	L	H	HA	CYS	V	165
R	H	CE1	TYR	A	151	L	-	HH12	ARG	V	8
R	H	CE1	TYR	A	151	L	-	HH22	ARG	V	8
R	H	CE2	TYR	A	151	L	-	NH1	ARG	V	8
R	H	CE2	TYR	A	151	L	-	NH2	ARG	V	8
R	H	CE2	TYR	A	151	L	-	CZ	ARG	V	8
R	H	CE2	TYR	A	151	L	-	HH12	ARG	V	8
R	H	CE2	TYR	A	151	L	-	HH21	ARG	V	8
R	H	CE2	TYR	A	151	L	-	HH22	ARG	V	8
R	H	CE2	TYR	A	151	L	H	C	SER	V	164
R	H	CE2	TYR	A	151	L	H	O	SER	V	164
R	H	CE2	TYR	A	151	L	H	HA	CYS	V	165
R	H	OH	TYR	A	151	L	-	NH1	ARG	V	8
R	H	OH	TYR	A	151	L	-	NH2	ARG	V	8
R	H	OH	TYR	A	151	L	-	CZ	ARG	V	8
R	H	OH	TYR	A	151	L	-	HH11	ARG	V	8
R	H	OH	TYR	A	151	L	-	HH12	ARG	V	8
R	H	OH	TYR	A	151	L	-	HH21	ARG	V	8
R	H	OH	TYR	A	151	L	-	HH22	ARG	V	8
R	H	CZ	TYR	A	151	L	-	NH1	ARG	V	8
R	H	CZ	TYR	A	151	L	-	NH2	ARG	V	8
R	H	CZ	TYR	A	151	L	-	CZ	ARG	V	8
R	H	CZ	TYR	A	151	L	-	HH12	ARG	V	8
R	H	CZ	TYR	A	151	L	-	HH21	ARG	V	8
R	H	CZ	TYR	A	151	L	-	HH22	ARG	V	8
R	H	CZ	TYR	A	151	L	H	O	SER	V	164
R	H	CB	SER	A	154	L	-	OG	SER	V	167
R	H	CB	SER	A	154	L	-	HG	SER	V	167
R	H	OG	SER	A	154	L	-	OG	SER	V	167
R	H	OG	SER	A	154	L	-	HG	SER	V	167
R	H	CG2	THR	A	155	L	-	HH11	ARG	V	8
R	H	OG1	THR	A	155	L	-	NH1	ARG	V	8
R	H	OG1	THR	A	155	L	-	HD3	ARG	V	8
R	H	OG1	THR	A	155	L	-	HH11	ARG	V	8
R	H	OG1	THR	A	155	L	-	HH12	ARG	V	8
R	H	C	ILE	A	157	L	-	HB2	GLN	V	6
R	H	CB	ILE	A	157	L	-	OE1	GLN	V	6
R	H	CB	ILE	A	157	L	-	HB2	GLN	V	6
R	H	O	ILE	A	157	L	-	CB	GLN	V	6
R	H	O	ILE	A	157	L	-	O	GLN	V	6
R	H	O	ILE	A	157	L	-	H	GLN	V	6
R	H	O	ILE	A	157	L	-	HB2	GLN	V	6
R	H	CG1	ILE	A	157	L	-	CD	GLN	V	6
R	H	CG1	ILE	A	157	L	-	OE1	GLN	V	6
R	H	CG1	ILE	A	157	L	-	HB2	GLN	V	6
R	H	CD1	ILE	A	157	L	-	CG	GLN	V	6
R	H	CD1	ILE	A	157	L	-	CD	GLN	V	6
R	H	CD1	ILE	A	157	L	-	NE2	GLN	V	6
R	H	CD1	ILE	A	157	L	-	OE1	GLN	V	6
R	H	CD1	ILE	A	157	L	-	HB2	GLN	V	6
R	H	CD1	ILE	A	157	L	-	HE22	GLN	V	6
R	H	N	VAL	A	158	L	-	O	GLN	V	6
R	H	N	VAL	A	158	L	-	HB2	GLN	V	6
R	H	CA	VAL	A	158	L	-	C	GLN	V	6
R	H	CA	VAL	A	158	L	-	CB	GLN	V	6
R	H	CA	VAL	A	158	L	-	O	GLN	V	6
R	H	CA	VAL	A	158	L	-	HB2	GLN	V	6
R	H	CA	VAL	A	158	L	-	HB3	GLN	V	6
R	H	CA	VAL	A	158	L	-	HA	THR	V	7
R	H	CA	VAL	A	158	L	-	H	ARG	V	8
R	H	C	VAL	A	158	L	-	O	GLN	V	6
R	H	C	VAL	A	158	L	-	HA	THR	V	7
R	H	C	VAL	A	158	L	-	H	ARG	V	8
R	H	CB	VAL	A	158	L	-	C	GLN	V	6
R	H	CB	VAL	A	158	L	-	O	GLN	V	6
R	H	CB	VAL	A	158	L	-	HB2	GLN	V	6
R	H	CB	VAL	A	158	L	-	HB3	GLN	V	6
R	H	CB	VAL	A	158	L	-	HA	THR	V	7
R	H	CB	VAL	A	158	L	-	N	ARG	V	8
R	H	CB	VAL	A	158	L	-	CB	ARG	V	8
R	H	CB	VAL	A	158	L	-	H	ARG	V	8
R	H	CB	VAL	A	158	L	-	HB2	ARG	V	8
R	H	O	VAL	A	158	L	-	O	GLN	V	6
R	H	O	VAL	A	158	L	-	HA	THR	V	7
R	H	CG1	VAL	A	158	L	-	C	GLN	V	6
R	H	CG1	VAL	A	158	L	-	O	GLN	V	6
R	H	CG1	VAL	A	158	L	-	N	THR	V	7
R	H	CG1	VAL	A	158	L	-	CA	THR	V	7
R	H	CG1	VAL	A	158	L	-	C	THR	V	7
R	H	CG1	VAL	A	158	L	-	HA	THR	V	7
R	H	CG1	VAL	A	158	L	-	N	ARG	V	8
R	H	CG1	VAL	A	158	L	-	CA	ARG	V	8
R	H	CG1	VAL	A	158	L	-	CB	ARG	V	8
R	H	CG1	VAL	A	158	L	-	H	ARG	V	8
R	H	CG1	VAL	A	158	L	-	HA	ARG	V	8
R	H	CG1	VAL	A	158	L	-	HB2	ARG	V	8
R	H	CG1	VAL	A	158	L	-	HB3	ARG	V	8
R	H	CG2	VAL	A	158	L	-	CA	GLN	V	6
R	H	CG2	VAL	A	158	L	-	C	GLN	V	6
R	H	CG2	VAL	A	158	L	-	CB	GLN	V	6
R	H	CG2	VAL	A	158	L	-	O	GLN	V	6
R	H	CG2	VAL	A	158	L	-	OE1	GLN	V	6
R	H	CG2	VAL	A	158	L	-	HB2	GLN	V	6
R	H	CG2	VAL	A	158	L	-	HB3	GLN	V	6
R	H	CG2	VAL	A	158	L	-	N	THR	V	7
R	H	CG2	VAL	A	158	L	-	N	ARG	V	8
R	H	CG2	VAL	A	158	L	-	CA	ARG	V	8
R	H	CG2	VAL	A	158	L	-	CB	ARG	V	8
R	H	CG2	VAL	A	158	L	-	H	ARG	V	8
R	H	CG2	VAL	A	158	L	-	HA	ARG	V	8
R	H	CG2	VAL	A	158	L	-	HB2	ARG	V	8
R	H	CB	PRO	A	161	L	-	OD1	ASN	V	5
R	H	CB	CYS	A	162	L	-	HG23	THR	V	7
R	H	SG	CYS	A	162	L	-	HG23	THR	V	7
R	H	OH	TYR	A	193	L	S	NZ	LYS	V	11
R	H	OH	TYR	A	193	L	S	HZ1	LYS	V	11
R	H	OH	TYR	A	193	L	S	HZ2	LYS	V	11
R	H	C	THR	A	197	L	-	HG21	THR	V	10
R	H	O	THR	A	197	L	-	HG21	THR	V	10
R	H	O	THR	A	197	L	-	HG22	THR	V	10
R	H	CG2	THR	A	197	L	-	HB	THR	V	10
R	H	CG2	THR	A	197	L	-	HG21	THR	V	10
R	H	CG2	THR	A	197	L	S	HE3	LYS	V	11
R	H	N	ILE	A	198	L	-	CG2	THR	V	10
R	H	N	ILE	A	198	L	-	HG21	THR	V	10
R	H	CA	ILE	A	198	L	-	CG2	THR	V	10
R	H	CA	ILE	A	198	L	-	HG21	THR	V	10
R	H	CA	ILE	A	198	L	-	HG22	THR	V	10
R	H	CA	ILE	A	198	L	-	HG23	THR	V	10
R	H	C	ILE	A	198	L	-	HG21	THR	V	10
R	H	C	ILE	A	198	L	-	HG22	THR	V	10
R	H	CB	ILE	A	198	L	-	CG2	THR	V	10
R	H	CB	ILE	A	198	L	-	HG21	THR	V	10
R	H	CB	ILE	A	198	L	-	HG22	THR	V	10
R	H	CB	ILE	A	198	L	-	HG23	THR	V	10
R	H	O	ILE	A	198	L	-	HG22	THR	V	10
R	H	CG1	ILE	A	198	L	-	CG2	THR	V	10
R	H	CG1	ILE	A	198	L	-	HG21	THR	V	10
R	H	CG1	ILE	A	198	L	-	HG22	THR	V	10
R	H	CG1	ILE	A	198	L	-	HG23	THR	V	10
R	H	CG2	ILE	A	198	L	-	HB3	ARG	V	8
R	H	CD1	ILE	A	198	L	-	CB	THR	V	7
R	H	CD1	ILE	A	198	L	-	HB	THR	V	7
R	H	CD1	ILE	A	198	L	-	HG23	THR	V	7
R	H	CD1	ILE	A	198	L	-	HG21	THR	V	10
R	H	CD1	ILE	A	198	L	-	HG23	THR	V	10
R	H	CA	ILE	A	201	L	H	HG1	THR	V	95
R	H	C	ILE	A	201	L	H	HG1	THR	V	95
R	H	CB	ILE	A	201	L	-	HA	THR	V	10
R	H	CB	ILE	A	201	L	-	HB	THR	V	10
R	H	CB	ILE	A	201	L	-	HG22	THR	V	10
R	H	CB	ILE	A	201	L	H	HG1	THR	V	95
R	H	O	ILE	A	201	L	H	OG1	THR	V	95
R	H	O	ILE	A	201	L	H	HG1	THR	V	95
R	H	CG1	ILE	A	201	L	-	CB	THR	V	10
R	H	CG1	ILE	A	201	L	-	O	THR	V	10
R	H	CG1	ILE	A	201	L	-	HB	THR	V	10
R	H	CG1	ILE	A	201	L	-	HG22	THR	V	10
R	H	CG1	ILE	A	201	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	201	L	-	O	THR	V	10
R	H	CG2	ILE	A	201	L	-	HA	THR	V	10
R	H	CG2	ILE	A	201	L	-	HB	THR	V	10
R	H	CG2	ILE	A	201	L	-	HG22	THR	V	10
R	H	CG2	ILE	A	201	L	H	CB	PHE	V	94
R	H	CG2	ILE	A	201	L	H	H	PHE	V	94
R	H	CG2	ILE	A	201	L	H	HB3	PHE	V	94
R	H	CG2	ILE	A	201	L	H	HD1	PHE	V	94
R	H	CG2	ILE	A	201	L	H	OG1	THR	V	95
R	H	CG2	ILE	A	201	L	H	H	THR	V	95
R	H	CG2	ILE	A	201	L	H	HG1	THR	V	95
R	H	CD1	ILE	A	201	L	-	CA	THR	V	10
R	H	CD1	ILE	A	201	L	-	C	THR	V	10
R	H	CD1	ILE	A	201	L	-	CB	THR	V	10
R	H	CD1	ILE	A	201	L	-	O	THR	V	10
R	H	CD1	ILE	A	201	L	-	CG2	THR	V	10
R	H	CD1	ILE	A	201	L	-	OG1	THR	V	10
R	H	CD1	ILE	A	201	L	-	HA	THR	V	10
R	H	CD1	ILE	A	201	L	-	HB	THR	V	10
R	H	CD1	ILE	A	201	L	-	HG1	THR	V	10
R	H	CD1	ILE	A	201	L	-	HG21	THR	V	10
R	H	CD1	ILE	A	201	L	-	HG22	THR	V	10
R	H	CD1	ILE	A	201	L	S	HG2	LYS	V	11
R	H	CD1	ILE	A	201	L	S	HB2	SER	V	93
R	H	CA	SER	A	202	L	-	HH11	ARG	V	8
R	H	CB	SER	A	202	L	-	HD2	ARG	V	8
R	H	CB	SER	A	202	L	-	HH11	ARG	V	8
R	H	OG	SER	A	202	L	-	CD	ARG	V	8
R	H	OG	SER	A	202	L	-	HB3	ARG	V	8
R	H	OG	SER	A	202	L	-	HD2	ARG	V	8
R	H	OG	SER	A	202	L	-	HH11	ARG	V	8
R	H	CA	ALA	A	204	L	H	HG21	THR	V	95
R	H	C	ALA	A	204	L	H	HG21	THR	V	95
R	H	C	ALA	A	204	L	H	HG22	THR	V	95
R	H	CB	ALA	A	204	L	H	HG21	THR	V	95
R	H	O	ALA	A	204	L	H	HG21	THR	V	95
R	H	O	ALA	A	204	L	H	HG22	THR	V	95
R	H	N	THR	A	205	L	H	CG2	THR	V	95
R	H	N	THR	A	205	L	H	OG1	THR	V	95
R	H	N	THR	A	205	L	H	HG21	THR	V	95
R	H	N	THR	A	205	L	H	HG22	THR	V	95
R	H	CA	THR	A	205	L	H	CG2	THR	V	95
R	H	CA	THR	A	205	L	H	OG1	THR	V	95
R	H	CA	THR	A	205	L	H	HG21	THR	V	95
R	H	CA	THR	A	205	L	H	HG22	THR	V	95
R	H	CB	THR	A	205	L	H	CD1	PHE	V	94
R	H	CB	THR	A	205	L	H	CE1	PHE	V	94
R	H	CB	THR	A	205	L	H	HD1	PHE	V	94
R	H	CB	THR	A	205	L	H	HE1	PHE	V	94
R	H	CB	THR	A	205	L	H	OG1	THR	V	95
R	H	CB	THR	A	205	L	H	HA	THR	V	95
R	H	CB	THR	A	205	L	H	HG1	THR	V	95
R	H	CB	THR	A	205	L	H	HG22	THR	V	95
R	H	CG2	THR	A	205	L	H	CD1	PHE	V	94
R	H	CG2	THR	A	205	L	H	CE1	PHE	V	94
R	H	CG2	THR	A	205	L	H	HD1	PHE	V	94
R	H	CG2	THR	A	205	L	H	HE1	PHE	V	94
R	H	CG2	THR	A	205	L	H	HA	THR	V	95
R	H	CG2	THR	A	205	L	H	HG2	MET	V	98
R	H	CG2	THR	A	205	L	H	HB2	SER	V	164
R	H	OG1	THR	A	205	L	H	CD1	PHE	V	94
R	H	OG1	THR	A	205	L	H	CE1	PHE	V	94
R	H	OG1	THR	A	205	L	H	HD1	PHE	V	94
R	H	OG1	THR	A	205	L	H	HE1	PHE	V	94
R	H	OG1	THR	A	205	L	H	N	THR	V	95
R	H	OG1	THR	A	205	L	H	CA	THR	V	95
R	H	OG1	THR	A	205	L	H	CB	THR	V	95
R	H	OG1	THR	A	205	L	H	CG2	THR	V	95
R	H	OG1	THR	A	205	L	H	OG1	THR	V	95
R	H	OG1	THR	A	205	L	H	H	THR	V	95
R	H	OG1	THR	A	205	L	H	HA	THR	V	95
R	H	OG1	THR	A	205	L	H	HG1	THR	V	95
R	H	OG1	THR	A	205	L	H	HG22	THR	V	95
R	H	CG	ASN	A	206	L	-	HH12	ARG	V	8
R	H	ND2	ASN	A	206	L	-	NH1	ARG	V	8
R	H	ND2	ASN	A	206	L	-	HH11	ARG	V	8
R	H	ND2	ASN	A	206	L	-	HH12	ARG	V	8
R	H	CB	VAL	A	208	L	H	HD11	ILE	V	99
R	H	CG1	VAL	A	208	L	H	CG1	ILE	V	99
R	H	CG1	VAL	A	208	L	H	CD1	ILE	V	99
R	H	CG1	VAL	A	208	L	H	HG12	ILE	V	99
R	H	CG1	VAL	A	208	L	H	HG13	ILE	V	99
R	H	CG1	VAL	A	208	L	H	HD11	ILE	V	99
R	H	CG2	VAL	A	208	L	H	HD11	ILE	V	99
R	H	O	PHE	A	209	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	209	L	H	HA	TYR	V	161
R	H	CG	PHE	A	209	L	H	HD2	TYR	V	161
R	H	CD1	PHE	A	209	L	H	CD2	TYR	V	161
R	H	CD1	PHE	A	209	L	H	HA	TYR	V	161
R	H	CD1	PHE	A	209	L	H	HD2	TYR	V	161
R	H	CD2	PHE	A	209	L	H	CG2	ILE	V	160
R	H	CD2	PHE	A	209	L	H	HG21	ILE	V	160
R	H	CD2	PHE	A	209	L	H	HG22	ILE	V	160
R	H	CD2	PHE	A	209	L	H	N	TYR	V	161
R	H	CD2	PHE	A	209	L	H	CA	TYR	V	161
R	H	CD2	PHE	A	209	L	H	HA	TYR	V	161
R	H	CD2	PHE	A	209	L	H	HB2	TYR	V	161
R	H	CD2	PHE	A	209	L	H	HD2	TYR	V	161
R	H	CD2	PHE	A	209	L	H	OG	SER	V	164
R	H	CE1	PHE	A	209	L	H	CA	TYR	V	161
R	H	CE1	PHE	A	209	L	H	CB	TYR	V	161
R	H	CE1	PHE	A	209	L	H	CG	TYR	V	161
R	H	CE1	PHE	A	209	L	H	CD2	TYR	V	161
R	H	CE1	PHE	A	209	L	H	CE2	TYR	V	161
R	H	CE1	PHE	A	209	L	H	HA	TYR	V	161
R	H	CE1	PHE	A	209	L	H	HB2	TYR	V	161
R	H	CE1	PHE	A	209	L	H	HD2	TYR	V	161
R	H	CE1	PHE	A	209	L	H	HE2	TYR	V	161
R	H	CE2	PHE	A	209	L	H	O	LEU	V	157
R	H	CE2	PHE	A	209	L	H	HD11	LEU	V	157
R	H	CE2	PHE	A	209	L	H	C	ILE	V	160
R	H	CE2	PHE	A	209	L	H	O	ILE	V	160
R	H	CE2	PHE	A	209	L	H	CG2	ILE	V	160
R	H	CE2	PHE	A	209	L	H	HB	ILE	V	160
R	H	CE2	PHE	A	209	L	H	HG21	ILE	V	160
R	H	CE2	PHE	A	209	L	H	N	TYR	V	161
R	H	CE2	PHE	A	209	L	H	CA	TYR	V	161
R	H	CE2	PHE	A	209	L	H	C	TYR	V	161
R	H	CE2	PHE	A	209	L	H	CB	TYR	V	161
R	H	CE2	PHE	A	209	L	H	CG	TYR	V	161
R	H	CE2	PHE	A	209	L	H	CD2	TYR	V	161
R	H	CE2	PHE	A	209	L	H	H	TYR	V	161
R	H	CE2	PHE	A	209	L	H	HA	TYR	V	161
R	H	CE2	PHE	A	209	L	H	HB2	TYR	V	161
R	H	CE2	PHE	A	209	L	H	HD2	TYR	V	161
R	H	CE2	PHE	A	209	L	H	OG	SER	V	164
R	H	CE2	PHE	A	209	L	H	HG	SER	V	164
R	H	CZ	PHE	A	209	L	H	N	TYR	V	161
R	H	CZ	PHE	A	209	L	H	CA	TYR	V	161
R	H	CZ	PHE	A	209	L	H	C	TYR	V	161
R	H	CZ	PHE	A	209	L	H	CB	TYR	V	161
R	H	CZ	PHE	A	209	L	H	O	TYR	V	161
R	H	CZ	PHE	A	209	L	H	CG	TYR	V	161
R	H	CZ	PHE	A	209	L	H	CD2	TYR	V	161
R	H	CZ	PHE	A	209	L	H	CE2	TYR	V	161
R	H	CZ	PHE	A	209	L	H	H	TYR	V	161
R	H	CZ	PHE	A	209	L	H	HA	TYR	V	161
R	H	CZ	PHE	A	209	L	H	HB2	TYR	V	161
R	H	CZ	PHE	A	209	L	H	HB3	TYR	V	161
R	H	CZ	PHE	A	209	L	H	HD2	TYR	V	161
R	H	CZ	PHE	A	209	L	H	OG	SER	V	164
R	H	CZ	PHE	A	209	L	H	HG	SER	V	164
R	H	C	ILE	A	212	L	H	HD12	LEU	V	157
R	H	C	ILE	A	212	L	H	HD13	LEU	V	157
R	H	C	ILE	A	212	L	H	HD22	LEU	V	157
R	H	C	ILE	A	212	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	212	L	H	HD13	LEU	V	157
R	H	O	ILE	A	212	L	H	HD13	LEU	V	157
R	H	O	ILE	A	212	L	H	HD22	LEU	V	157
R	H	O	ILE	A	212	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	212	L	H	CE2	TYR	V	102
R	H	CG2	ILE	A	212	L	H	OH	TYR	V	102
R	H	CG2	ILE	A	212	L	H	CZ	TYR	V	102
R	H	CG2	ILE	A	212	L	H	HH	TYR	V	102
R	H	CG2	ILE	A	212	L	H	CD1	LEU	V	157
R	H	CG2	ILE	A	212	L	H	HD13	LEU	V	157
R	H	N	THR	A	213	L	H	CD1	LEU	V	157
R	H	N	THR	A	213	L	H	CD2	LEU	V	157
R	H	N	THR	A	213	L	H	HD12	LEU	V	157
R	H	N	THR	A	213	L	H	HD13	LEU	V	157
R	H	N	THR	A	213	L	H	HD22	LEU	V	157
R	H	N	THR	A	213	L	H	HD23	LEU	V	157
R	H	CA	THR	A	213	L	H	CG	LEU	V	157
R	H	CA	THR	A	213	L	H	CD1	LEU	V	157
R	H	CA	THR	A	213	L	H	CD2	LEU	V	157
R	H	CA	THR	A	213	L	H	HD12	LEU	V	157
R	H	CA	THR	A	213	L	H	HD13	LEU	V	157
R	H	CA	THR	A	213	L	H	HD21	LEU	V	157
R	H	CA	THR	A	213	L	H	HD22	LEU	V	157
R	H	CA	THR	A	213	L	H	HD23	LEU	V	157
R	H	C	THR	A	213	L	H	CD2	LEU	V	157
R	H	C	THR	A	213	L	H	HD22	LEU	V	157
R	H	C	THR	A	213	L	H	HD23	LEU	V	157
R	H	CB	THR	A	213	L	H	CG	LEU	V	157
R	H	CB	THR	A	213	L	H	CD1	LEU	V	157
R	H	CB	THR	A	213	L	H	CD2	LEU	V	157
R	H	CB	THR	A	213	L	H	HG	LEU	V	157
R	H	CB	THR	A	213	L	H	HD12	LEU	V	157
R	H	CB	THR	A	213	L	H	HD22	LEU	V	157
R	H	CB	THR	A	213	L	H	HD23	LEU	V	157
R	H	O	THR	A	213	L	H	CD2	LEU	V	157
R	H	O	THR	A	213	L	H	HD21	LEU	V	157
R	H	O	THR	A	213	L	H	HD22	LEU	V	157
R	H	O	THR	A	213	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	213	L	H	CD2	LEU	V	157
R	H	CG2	THR	A	213	L	H	HG	LEU	V	157
R	H	CG2	THR	A	213	L	H	HD12	LEU	V	157
R	H	CG2	THR	A	213	L	H	HD21	LEU	V	157
R	H	CG2	THR	A	213	L	H	HD23	LEU	V	157
R	H	OG1	THR	A	213	L	H	CG	LEU	V	157
R	H	OG1	THR	A	213	L	H	CD1	LEU	V	157
R	H	OG1	THR	A	213	L	H	CD2	LEU	V	157
R	H	OG1	THR	A	213	L	H	HG	LEU	V	157
R	H	OG1	THR	A	213	L	H	HD11	LEU	V	157
R	H	OG1	THR	A	213	L	H	HD12	LEU	V	157
R	H	OG1	THR	A	213	L	H	HD13	LEU	V	157
R	H	OG1	THR	A	213	L	H	HD22	LEU	V	157
R	H	OG1	THR	A	213	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	216	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	216	L	H	HB3	PHE	V	153
R	H	CG1	VAL	A	216	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	216	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	216	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	216	L	H	HB3	PHE	V	153
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	219	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	219	L	H	HD13	LEU	V	146
R	H	CG	ASN	A	220	L	H	CB	ALA	V	150
R	H	CG	ASN	A	220	L	H	HB1	ALA	V	150
R	H	CG	ASN	A	220	L	H	HB3	ALA	V	150
R	H	ND2	ASN	A	220	L	H	HA	ALA	V	150
R	H	ND2	ASN	A	220	L	H	HB1	ALA	V	150
R	H	OD1	ASN	A	220	L	H	CA	ALA	V	150
R	H	OD1	ASN	A	220	L	H	CB	ALA	V	150
R	H	OD1	ASN	A	220	L	H	HA	ALA	V	150
R	H	OD1	ASN	A	220	L	H	HB1	ALA	V	150
R	H	OD1	ASN	A	220	L	H	HB2	ALA	V	150
R	H	OD1	ASN	A	220	L	H	HB3	ALA	V	150
R	H	CB	LEU	A	223	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	223	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	223	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	223	L	H	CG	LEU	V	146
R	H	CD1	LEU	A	223	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	223	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	223	L	H	HG	LEU	V	146
R	H	CD1	LEU	A	223	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	223	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	223	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	223	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	223	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	223	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	223	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	223	L	H	HD23	LEU	V	146
R	H	NE	ARG	A	227	L	H	HG2	ARG	V	143
R	H	NE	ARG	A	227	L	H	HD21	LEU	V	146
R	H	NH2	ARG	A	227	L	H	CG	ARG	V	143
R	H	NH2	ARG	A	227	L	H	HA	ARG	V	143
R	H	NH2	ARG	A	227	L	H	HB3	ARG	V	143
R	H	NH2	ARG	A	227	L	H	HG2	ARG	V	143
R	H	NH2	ARG	A	227	L	H	CG	LEU	V	146
R	H	NH2	ARG	A	227	L	H	CD2	LEU	V	146
R	H	NH2	ARG	A	227	L	H	HB3	LEU	V	146
R	H	NH2	ARG	A	227	L	H	HG	LEU	V	146
R	H	NH2	ARG	A	227	L	H	HD21	LEU	V	146
R	H	NH2	ARG	A	227	L	H	HD23	LEU	V	146
R	H	CZ	ARG	A	227	L	H	HG2	ARG	V	143
R	H	CZ	ARG	A	227	L	H	HD21	LEU	V	146

- 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