IID

Q8NGF6_Q8NGN1.1 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	LEU	A	120	L	-	GLU	V	80
R	H	LEU	A	135	L	-	GLU	V	80
R	H	VAL	A	140	L	-	SER	V	79
R	H	GLN	A	143	L	H	LEU	V	77
R	H	GLN	A	143	L	-	SER	V	79
R	H	LEU	A	144	L	-	GLN	V	78
R	H	LEU	A	146	L	H	LEU	V	77
R	H	ALA	A	147	L	H	ALA	V	74
R	H	ALA	A	147	L	H	LEU	V	77
R	H	ALA	A	147	L	-	GLN	V	78
R	H	LEU	A	150	L	H	PHE	V	19
R	H	LEU	A	150	L	H	LEU	V	77
R	H	ALA	A	151	L	H	PRO	V	70
R	H	ALA	A	151	L	H	ALA	V	74
R	H	LEU	A	154	L	H	TYR	V	26
R	H	LEU	A	154	L	H	ALA	V	66
R	H	LEU	A	154	L	H	PRO	V	70
R	H	LEU	A	154	L	H	LEU	V	73
R	H	TRP	A	155	L	H	PRO	V	70
R	H	LEU	A	157	L	H	TYR	V	26
R	H	LEU	A	157	L	H	ILE	V	30
R	H	CYS	A	158	L	H	ILE	V	62
R	H	CYS	A	158	L	H	CYS	V	63
R	H	CYS	A	158	L	H	ALA	V	66
R	H	VAL	A	161	L	H	ILE	V	34
R	H	VAL	A	161	L	H	ILE	V	62
R	H	LEU	A	162	L	H	GLY	V	59
R	H	LEU	A	162	L	H	ILE	V	62
R	H	LEU	A	162	L	H	CYS	V	63
R	-	SER	A	165	L	H	VAL	V	37
R	-	SER	A	165	L	H	HIS	V	41
R	-	LEU	A	166	L	H	HIS	V	41
R	-	PRO	A	167	L	H	HIS	V	41
R	-	ASP	A	191	L	H	VAL	V	133
R	-	ASP	A	191	L	H	VAL	V	136
R	-	ASP	A	191	L	H	VAL	V	137
R	-	ASP	A	191	L	H	TYR	V	52
R	H	HIS	A	193	L	H	VAL	V	137
R	H	HIS	A	193	L	H	VAL	V	140
R	H	HIS	A	193	L	H	ILE	V	141
R	H	LEU	A	194	L	H	VAL	V	140
R	H	LEU	A	194	L	H	GLY	V	59
R	H	LEU	A	194	L	H	ILE	V	60
R	H	LEU	A	194	L	H	CYS	V	63
R	H	LEU	A	194	L	H	LEU	V	98
R	H	LEU	A	197	L	H	VAL	V	140
R	H	LEU	A	197	L	H	LEU	V	144
R	H	LEU	A	197	L	H	PHE	V	94
R	H	VAL	A	198	L	H	CYS	V	63
R	H	VAL	A	198	L	H	PHE	V	94
R	H	VAL	A	198	L	H	LEU	V	98
R	H	PHE	A	200	L	H	PHE	V	94
R	H	MET	A	201	L	H	ALA	V	93
R	H	MET	A	201	L	H	PHE	V	94
R	H	LEU	A	202	L	H	VAL	V	67
R	H	LEU	A	202	L	H	PHE	V	94
R	H	LEU	A	205	L	H	LEU	V	86
R	H	LEU	A	205	L	H	GLY	V	87
R	H	LEU	A	205	L	H	THR	V	90
R	H	LEU	A	205	L	H	GLN	V	91
R	H	LEU	A	205	L	H	PHE	V	94
R	H	LEU	A	208	L	H	LEU	V	86
R	H	GLY	A	209	L	S	THR	V	84
R	H	GLY	A	209	L	H	LEU	V	86
R	H	ALA	A	212	L	H	LEU	V	86
R	H	LEU	A	213	L	S	GLU	V	2
R	H	LEU	A	213	L	S	THR	V	84

- 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

Q8NGF6_Q8NGN1.1 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	CD2	LEU	A	120	L	-	OE2	GLU	V	80
R	H	CD2	LEU	A	135	L	-	OE1	GLU	V	80
R	H	CA	VAL	A	140	L	-	HG	SER	V	79
R	H	CB	VAL	A	140	L	-	OG	SER	V	79
R	H	CB	VAL	A	140	L	-	HG	SER	V	79
R	H	CG1	VAL	A	140	L	-	CB	SER	V	79
R	H	CG1	VAL	A	140	L	-	OG	SER	V	79
R	H	CG1	VAL	A	140	L	-	HB3	SER	V	79
R	H	CG1	VAL	A	140	L	-	HG	SER	V	79
R	H	CG2	VAL	A	140	L	-	CB	SER	V	79
R	H	CG2	VAL	A	140	L	-	OG	SER	V	79
R	H	CG2	VAL	A	140	L	-	HB2	SER	V	79
R	H	CG2	VAL	A	140	L	-	HB3	SER	V	79
R	H	CG2	VAL	A	140	L	-	HG	SER	V	79
R	H	CB	GLN	A	143	L	H	O	LEU	V	77
R	H	CG	GLN	A	143	L	H	O	LEU	V	77
R	H	CD	GLN	A	143	L	H	O	LEU	V	77
R	H	NE2	GLN	A	143	L	H	O	LEU	V	77
R	H	OE1	GLN	A	143	L	H	O	LEU	V	77
R	H	OE1	GLN	A	143	L	-	OG	SER	V	79
R	H	OE1	GLN	A	143	L	-	H	SER	V	79
R	H	OE1	GLN	A	143	L	-	HG	SER	V	79
R	H	CA	LEU	A	144	L	-	HG2	GLN	V	78
R	H	CD2	LEU	A	144	L	-	CG	GLN	V	78
R	H	CD2	LEU	A	144	L	-	HG2	GLN	V	78
R	H	CG	LEU	A	146	L	H	HD13	LEU	V	77
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	77
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	77
R	H	CA	ALA	A	147	L	-	HE21	GLN	V	78
R	H	CB	ALA	A	147	L	H	HA	ALA	V	74
R	H	CB	ALA	A	147	L	H	HB1	ALA	V	74
R	H	CB	ALA	A	147	L	H	HB2	LEU	V	77
R	H	CB	ALA	A	147	L	-	CG	GLN	V	78
R	H	CB	ALA	A	147	L	-	NE2	GLN	V	78
R	H	CB	ALA	A	147	L	-	HG2	GLN	V	78
R	H	CB	ALA	A	147	L	-	HG3	GLN	V	78
R	H	CB	ALA	A	147	L	-	HE21	GLN	V	78
R	H	CD1	LEU	A	150	L	H	CZ	PHE	V	19
R	H	CD1	LEU	A	150	L	H	HE2	PHE	V	19
R	H	CD1	LEU	A	150	L	H	HZ	PHE	V	19
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	77
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	77
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	77
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	77
R	H	CB	ALA	A	151	L	H	HB3	ALA	V	74
R	H	O	ALA	A	151	L	H	HB3	PRO	V	70
R	H	CA	LEU	A	154	L	H	HH	TYR	V	26
R	H	CA	LEU	A	154	L	H	HB3	PRO	V	70
R	H	CA	LEU	A	154	L	H	HG2	PRO	V	70
R	H	CA	LEU	A	154	L	H	HG3	PRO	V	70
R	H	C	LEU	A	154	L	H	HH	TYR	V	26
R	H	C	LEU	A	154	L	H	HB3	PRO	V	70
R	H	C	LEU	A	154	L	H	HG2	PRO	V	70
R	H	C	LEU	A	154	L	H	HG3	PRO	V	70
R	H	CB	LEU	A	154	L	H	HH	TYR	V	26
R	H	CB	LEU	A	154	L	H	CB	PRO	V	70
R	H	CB	LEU	A	154	L	H	CG	PRO	V	70
R	H	CB	LEU	A	154	L	H	HA	PRO	V	70
R	H	CB	LEU	A	154	L	H	HB2	PRO	V	70
R	H	CB	LEU	A	154	L	H	HB3	PRO	V	70
R	H	CB	LEU	A	154	L	H	HG2	PRO	V	70
R	H	CB	LEU	A	154	L	H	HG3	PRO	V	70
R	H	O	LEU	A	154	L	H	OH	TYR	V	26
R	H	O	LEU	A	154	L	H	HH	TYR	V	26
R	H	O	LEU	A	154	L	H	HB1	ALA	V	66
R	H	O	LEU	A	154	L	H	HG2	PRO	V	70
R	H	CG	LEU	A	154	L	H	HE1	TYR	V	26
R	H	CG	LEU	A	154	L	H	HH	TYR	V	26
R	H	CG	LEU	A	154	L	H	CB	PRO	V	70
R	H	CG	LEU	A	154	L	H	CG	PRO	V	70
R	H	CG	LEU	A	154	L	H	HA	PRO	V	70
R	H	CG	LEU	A	154	L	H	HB3	PRO	V	70
R	H	CG	LEU	A	154	L	H	HG3	PRO	V	70
R	H	CD1	LEU	A	154	L	H	CA	PRO	V	70
R	H	CD1	LEU	A	154	L	H	CB	PRO	V	70
R	H	CD1	LEU	A	154	L	H	CG	PRO	V	70
R	H	CD1	LEU	A	154	L	H	HA	PRO	V	70
R	H	CD1	LEU	A	154	L	H	HB3	PRO	V	70
R	H	CD1	LEU	A	154	L	H	HG3	PRO	V	70
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	73
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	73
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	154	L	H	CD1	TYR	V	26
R	H	CD2	LEU	A	154	L	H	CE1	TYR	V	26
R	H	CD2	LEU	A	154	L	H	OH	TYR	V	26
R	H	CD2	LEU	A	154	L	H	CZ	TYR	V	26
R	H	CD2	LEU	A	154	L	H	HD1	TYR	V	26
R	H	CD2	LEU	A	154	L	H	HE1	TYR	V	26
R	H	CD2	LEU	A	154	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	154	L	H	HG3	PRO	V	70
R	H	N	TRP	A	155	L	H	HG2	PRO	V	70
R	H	CG	LEU	A	157	L	H	HG22	ILE	V	30
R	H	CD2	LEU	A	157	L	H	HE1	TYR	V	26
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	30
R	H	N	CYS	A	158	L	H	HB1	ALA	V	66
R	H	CA	CYS	A	158	L	H	CG2	ILE	V	62
R	H	CA	CYS	A	158	L	H	HG21	ILE	V	62
R	H	CA	CYS	A	158	L	H	HG22	ILE	V	62
R	H	CA	CYS	A	158	L	H	HG23	ILE	V	62
R	H	CA	CYS	A	158	L	H	HB1	ALA	V	66
R	H	CA	CYS	A	158	L	H	HB2	ALA	V	66
R	H	C	CYS	A	158	L	H	HG21	ILE	V	62
R	H	CB	CYS	A	158	L	H	HG21	ILE	V	62
R	H	CB	CYS	A	158	L	H	HA	CYS	V	63
R	H	CB	CYS	A	158	L	H	CB	ALA	V	66
R	H	CB	CYS	A	158	L	H	HB1	ALA	V	66
R	H	CB	CYS	A	158	L	H	HB2	ALA	V	66
R	H	CB	CYS	A	158	L	H	HB3	ALA	V	66
R	H	O	CYS	A	158	L	H	HG21	ILE	V	62
R	H	O	CYS	A	158	L	H	HG23	ILE	V	62
R	H	SG	CYS	A	158	L	H	C	ILE	V	62
R	H	SG	CYS	A	158	L	H	O	ILE	V	62
R	H	SG	CYS	A	158	L	H	CG2	ILE	V	62
R	H	SG	CYS	A	158	L	H	HG21	ILE	V	62
R	H	SG	CYS	A	158	L	H	HG22	ILE	V	62
R	H	SG	CYS	A	158	L	H	HG23	ILE	V	62
R	H	SG	CYS	A	158	L	H	N	CYS	V	63
R	H	SG	CYS	A	158	L	H	CA	CYS	V	63
R	H	SG	CYS	A	158	L	H	C	CYS	V	63
R	H	SG	CYS	A	158	L	H	CB	CYS	V	63
R	H	SG	CYS	A	158	L	H	SG	CYS	V	63
R	H	SG	CYS	A	158	L	H	H	CYS	V	63
R	H	SG	CYS	A	158	L	H	HA	CYS	V	63
R	H	SG	CYS	A	158	L	H	HG	CYS	V	63
R	H	SG	CYS	A	158	L	H	CB	ALA	V	66
R	H	SG	CYS	A	158	L	H	HB1	ALA	V	66
R	H	SG	CYS	A	158	L	H	HB2	ALA	V	66
R	H	SG	CYS	A	158	L	H	HB3	ALA	V	66
R	H	CB	VAL	A	161	L	H	CG1	ILE	V	34
R	H	CB	VAL	A	161	L	H	CD1	ILE	V	34
R	H	CB	VAL	A	161	L	H	HG12	ILE	V	34
R	H	CB	VAL	A	161	L	H	HD11	ILE	V	34
R	H	CB	VAL	A	161	L	H	HD13	ILE	V	34
R	H	CB	VAL	A	161	L	H	HG23	ILE	V	62
R	H	CB	VAL	A	161	L	H	HD13	ILE	V	62
R	H	CG1	VAL	A	161	L	H	CB	ILE	V	34
R	H	CG1	VAL	A	161	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	161	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	161	L	H	HA	ILE	V	34
R	H	CG1	VAL	A	161	L	H	HG12	ILE	V	34
R	H	CG1	VAL	A	161	L	H	HG13	ILE	V	34
R	H	CG1	VAL	A	161	L	H	HG23	ILE	V	34
R	H	CG1	VAL	A	161	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	161	L	H	HD12	ILE	V	34
R	H	CG1	VAL	A	161	L	H	HD13	ILE	V	34
R	H	CG1	VAL	A	161	L	H	CD1	ILE	V	62
R	H	CG1	VAL	A	161	L	H	HG23	ILE	V	62
R	H	CG1	VAL	A	161	L	H	HD11	ILE	V	62
R	H	CG1	VAL	A	161	L	H	HD13	ILE	V	62
R	H	CG2	VAL	A	161	L	H	CG1	ILE	V	34
R	H	CG2	VAL	A	161	L	H	CD1	ILE	V	34
R	H	CG2	VAL	A	161	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	161	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	161	L	H	HD12	ILE	V	34
R	H	CG2	VAL	A	161	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	162	L	H	SG	CYS	V	63
R	H	CG	LEU	A	162	L	H	HG	CYS	V	63
R	H	CD1	LEU	A	162	L	H	SG	CYS	V	63
R	H	CD1	LEU	A	162	L	H	HG	CYS	V	63
R	H	CD2	LEU	A	162	L	H	CA	GLY	V	59
R	H	CD2	LEU	A	162	L	H	C	GLY	V	59
R	H	CD2	LEU	A	162	L	H	O	GLY	V	59
R	H	CD2	LEU	A	162	L	H	HA2	GLY	V	59
R	H	CD2	LEU	A	162	L	H	HA3	GLY	V	59
R	H	CD2	LEU	A	162	L	H	HB	ILE	V	62
R	H	CD2	LEU	A	162	L	H	SG	CYS	V	63
R	H	CD2	LEU	A	162	L	H	HG	CYS	V	63
R	-	CA	SER	A	165	L	H	CG1	VAL	V	37
R	-	CA	SER	A	165	L	H	HG11	VAL	V	37
R	-	CA	SER	A	165	L	H	HG12	VAL	V	37
R	-	C	SER	A	165	L	H	HG11	VAL	V	37
R	-	C	SER	A	165	L	H	CE1	HIS	V	41
R	-	C	SER	A	165	L	H	NE2	HIS	V	41
R	-	CB	SER	A	165	L	H	CB	VAL	V	37
R	-	CB	SER	A	165	L	H	CG1	VAL	V	37
R	-	CB	SER	A	165	L	H	HB	VAL	V	37
R	-	CB	SER	A	165	L	H	HG11	VAL	V	37
R	-	CB	SER	A	165	L	H	HG12	VAL	V	37
R	-	CB	SER	A	165	L	H	HG13	VAL	V	37
R	-	O	SER	A	165	L	H	CG1	VAL	V	37
R	-	O	SER	A	165	L	H	HG11	VAL	V	37
R	-	O	SER	A	165	L	H	HG13	VAL	V	37
R	-	O	SER	A	165	L	H	CG	HIS	V	41
R	-	O	SER	A	165	L	H	CD2	HIS	V	41
R	-	O	SER	A	165	L	H	ND1	HIS	V	41
R	-	O	SER	A	165	L	H	CE1	HIS	V	41
R	-	O	SER	A	165	L	H	NE2	HIS	V	41
R	-	O	SER	A	165	L	H	HD2	HIS	V	41
R	-	O	SER	A	165	L	H	HE1	HIS	V	41
R	-	O	SER	A	165	L	H	HD1	HIS	V	41
R	-	OG	SER	A	165	L	H	CG1	VAL	V	37
R	-	OG	SER	A	165	L	H	HG11	VAL	V	37
R	-	OG	SER	A	165	L	H	HG12	VAL	V	37
R	-	OG	SER	A	165	L	H	HG13	VAL	V	37
R	-	C	LEU	A	166	L	H	HD2	HIS	V	41
R	-	N	PRO	A	167	L	H	CD2	HIS	V	41
R	-	N	PRO	A	167	L	H	NE2	HIS	V	41
R	-	N	PRO	A	167	L	H	HD2	HIS	V	41
R	-	CA	PRO	A	167	L	H	HD2	HIS	V	41
R	-	CB	PRO	A	167	L	H	CD2	HIS	V	41
R	-	CB	PRO	A	167	L	H	HD2	HIS	V	41
R	-	CG	PRO	A	167	L	H	CD2	HIS	V	41
R	-	CG	PRO	A	167	L	H	NE2	HIS	V	41
R	-	CG	PRO	A	167	L	H	HD2	HIS	V	41
R	-	CD	PRO	A	167	L	H	CD2	HIS	V	41
R	-	CD	PRO	A	167	L	H	NE2	HIS	V	41
R	-	CD	PRO	A	167	L	H	HD2	HIS	V	41
R	-	CB	ASP	A	191	L	H	OH	TYR	V	52
R	-	CB	ASP	A	191	L	H	HH	TYR	V	52
R	-	CB	ASP	A	191	L	H	HG13	VAL	V	133
R	-	CB	ASP	A	191	L	H	HG22	VAL	V	133
R	-	CG	ASP	A	191	L	H	HG13	VAL	V	133
R	-	CG	ASP	A	191	L	H	HG21	VAL	V	137
R	-	CG	ASP	A	191	L	H	HG23	VAL	V	137
R	-	OD1	ASP	A	191	L	H	HG23	VAL	V	137
R	-	OD2	ASP	A	191	L	H	CG1	VAL	V	133
R	-	OD2	ASP	A	191	L	H	HG13	VAL	V	133
R	-	OD2	ASP	A	191	L	H	HG11	VAL	V	136
R	-	OD2	ASP	A	191	L	H	CG2	VAL	V	137
R	-	OD2	ASP	A	191	L	H	HG21	VAL	V	137
R	-	OD2	ASP	A	191	L	H	HG22	VAL	V	137
R	-	OD2	ASP	A	191	L	H	HG23	VAL	V	137
R	H	CB	HIS	A	193	L	H	HG23	VAL	V	137
R	H	CG	HIS	A	193	L	H	HG13	VAL	V	137
R	H	CG	HIS	A	193	L	H	HG23	VAL	V	137
R	H	CD2	HIS	A	193	L	H	HG13	VAL	V	137
R	H	ND1	HIS	A	193	L	H	HG13	VAL	V	137
R	H	ND1	HIS	A	193	L	H	HG23	VAL	V	137
R	H	ND1	HIS	A	193	L	H	CG1	VAL	V	140
R	H	ND1	HIS	A	193	L	H	HB	VAL	V	140
R	H	ND1	HIS	A	193	L	H	HG11	VAL	V	140
R	H	ND1	HIS	A	193	L	H	HG12	VAL	V	140
R	H	CE1	HIS	A	193	L	H	HG13	VAL	V	137
R	H	CE1	HIS	A	193	L	H	CG1	VAL	V	140
R	H	CE1	HIS	A	193	L	H	HB	VAL	V	140
R	H	CE1	HIS	A	193	L	H	HG11	VAL	V	140
R	H	CE1	HIS	A	193	L	H	HG12	VAL	V	140
R	H	CE1	HIS	A	193	L	H	HG12	ILE	V	141
R	H	CE1	HIS	A	193	L	H	HG13	ILE	V	141
R	H	NE2	HIS	A	193	L	H	HG13	VAL	V	137
R	H	NE2	HIS	A	193	L	H	HD13	ILE	V	141
R	H	CG	LEU	A	194	L	H	HG12	ILE	V	60
R	H	CD1	LEU	A	194	L	H	CG1	ILE	V	60
R	H	CD1	LEU	A	194	L	H	HA	ILE	V	60
R	H	CD1	LEU	A	194	L	H	HG12	ILE	V	60
R	H	CD1	LEU	A	194	L	H	HG13	ILE	V	60
R	H	CD1	LEU	A	194	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	194	L	H	HD23	LEU	V	98
R	H	CD1	LEU	A	194	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	194	L	H	C	GLY	V	59
R	H	CD2	LEU	A	194	L	H	HA3	GLY	V	59
R	H	CD2	LEU	A	194	L	H	N	ILE	V	60
R	H	CD2	LEU	A	194	L	H	CG1	ILE	V	60
R	H	CD2	LEU	A	194	L	H	H	ILE	V	60
R	H	CD2	LEU	A	194	L	H	HA	ILE	V	60
R	H	CD2	LEU	A	194	L	H	HG12	ILE	V	60
R	H	CD2	LEU	A	194	L	H	HG13	ILE	V	60
R	H	CD2	LEU	A	194	L	H	HG	CYS	V	63
R	H	C	LEU	A	197	L	H	HE1	PHE	V	94
R	H	O	LEU	A	197	L	H	CE1	PHE	V	94
R	H	O	LEU	A	197	L	H	HE1	PHE	V	94
R	H	O	LEU	A	197	L	H	HZ	PHE	V	94
R	H	CG	LEU	A	197	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	197	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	197	L	H	CG1	VAL	V	140
R	H	CD1	LEU	A	197	L	H	HG11	VAL	V	140
R	H	CD1	LEU	A	197	L	H	HG12	VAL	V	140
R	H	CD1	LEU	A	197	L	H	HG13	VAL	V	140
R	H	CD1	LEU	A	197	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	197	L	H	HB2	LEU	V	144
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	144
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	197	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	144
R	H	CA	VAL	A	198	L	H	HE1	PHE	V	94
R	H	CB	VAL	A	198	L	H	SG	CYS	V	63
R	H	CB	VAL	A	198	L	H	HB3	CYS	V	63
R	H	CG1	VAL	A	198	L	H	SG	CYS	V	63
R	H	CG1	VAL	A	198	L	H	HB3	CYS	V	63
R	H	CG2	VAL	A	198	L	H	CB	CYS	V	63
R	H	CG2	VAL	A	198	L	H	SG	CYS	V	63
R	H	CG2	VAL	A	198	L	H	HB2	CYS	V	63
R	H	CG2	VAL	A	198	L	H	HB3	CYS	V	63
R	H	CG2	VAL	A	198	L	H	HG	CYS	V	63
R	H	CG2	VAL	A	198	L	H	HD22	LEU	V	98
R	H	C	PHE	A	200	L	H	HZ	PHE	V	94
R	H	N	MET	A	201	L	H	CZ	PHE	V	94
R	H	N	MET	A	201	L	H	HE1	PHE	V	94
R	H	N	MET	A	201	L	H	HZ	PHE	V	94
R	H	CA	MET	A	201	L	H	CE1	PHE	V	94
R	H	CA	MET	A	201	L	H	CE2	PHE	V	94
R	H	CA	MET	A	201	L	H	CZ	PHE	V	94
R	H	CA	MET	A	201	L	H	HE1	PHE	V	94
R	H	CA	MET	A	201	L	H	HE2	PHE	V	94
R	H	CA	MET	A	201	L	H	HZ	PHE	V	94
R	H	C	MET	A	201	L	H	CE2	PHE	V	94
R	H	C	MET	A	201	L	H	CZ	PHE	V	94
R	H	C	MET	A	201	L	H	HE2	PHE	V	94
R	H	C	MET	A	201	L	H	HZ	PHE	V	94
R	H	CB	MET	A	201	L	H	CG	PHE	V	94
R	H	CB	MET	A	201	L	H	CD1	PHE	V	94
R	H	CB	MET	A	201	L	H	CD2	PHE	V	94
R	H	CB	MET	A	201	L	H	CE1	PHE	V	94
R	H	CB	MET	A	201	L	H	CE2	PHE	V	94
R	H	CB	MET	A	201	L	H	CZ	PHE	V	94
R	H	CB	MET	A	201	L	H	HD1	PHE	V	94
R	H	CB	MET	A	201	L	H	HE1	PHE	V	94
R	H	CB	MET	A	201	L	H	HE2	PHE	V	94
R	H	CB	MET	A	201	L	H	HZ	PHE	V	94
R	H	O	MET	A	201	L	H	CE2	PHE	V	94
R	H	O	MET	A	201	L	H	CZ	PHE	V	94
R	H	O	MET	A	201	L	H	HE2	PHE	V	94
R	H	O	MET	A	201	L	H	HZ	PHE	V	94
R	H	CG	MET	A	201	L	H	CG	PHE	V	94
R	H	CG	MET	A	201	L	H	CD1	PHE	V	94
R	H	CG	MET	A	201	L	H	CD2	PHE	V	94
R	H	CG	MET	A	201	L	H	CE1	PHE	V	94
R	H	CG	MET	A	201	L	H	CE2	PHE	V	94
R	H	CG	MET	A	201	L	H	CZ	PHE	V	94
R	H	CG	MET	A	201	L	H	HD1	PHE	V	94
R	H	CG	MET	A	201	L	H	HE1	PHE	V	94
R	H	CG	MET	A	201	L	H	HE2	PHE	V	94
R	H	CG	MET	A	201	L	H	HZ	PHE	V	94
R	H	SD	MET	A	201	L	H	CE1	PHE	V	94
R	H	SD	MET	A	201	L	H	CE2	PHE	V	94
R	H	SD	MET	A	201	L	H	CZ	PHE	V	94
R	H	SD	MET	A	201	L	H	HE1	PHE	V	94
R	H	SD	MET	A	201	L	H	HE2	PHE	V	94
R	H	SD	MET	A	201	L	H	HZ	PHE	V	94
R	H	CE	MET	A	201	L	H	HB1	ALA	V	93
R	H	CE	MET	A	201	L	H	HB2	ALA	V	93
R	H	CE	MET	A	201	L	H	CG	PHE	V	94
R	H	CE	MET	A	201	L	H	CD1	PHE	V	94
R	H	CE	MET	A	201	L	H	CD2	PHE	V	94
R	H	CE	MET	A	201	L	H	CE1	PHE	V	94
R	H	CE	MET	A	201	L	H	CE2	PHE	V	94
R	H	CE	MET	A	201	L	H	CZ	PHE	V	94
R	H	CE	MET	A	201	L	H	HA	PHE	V	94
R	H	CE	MET	A	201	L	H	HD2	PHE	V	94
R	H	CE	MET	A	201	L	H	HE1	PHE	V	94
R	H	CE	MET	A	201	L	H	HE2	PHE	V	94
R	H	CE	MET	A	201	L	H	HZ	PHE	V	94
R	H	N	LEU	A	202	L	H	CZ	PHE	V	94
R	H	N	LEU	A	202	L	H	HE2	PHE	V	94
R	H	N	LEU	A	202	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	202	L	H	HG22	VAL	V	67
R	H	N	LEU	A	205	L	H	HG21	THR	V	90
R	H	CA	LEU	A	205	L	H	HG21	THR	V	90
R	H	CB	LEU	A	205	L	H	CB	THR	V	90
R	H	CB	LEU	A	205	L	H	OG1	THR	V	90
R	H	CB	LEU	A	205	L	H	HB	THR	V	90
R	H	CB	LEU	A	205	L	H	HG21	THR	V	90
R	H	CG	LEU	A	205	L	H	HA2	GLY	V	87
R	H	CG	LEU	A	205	L	H	CB	THR	V	90
R	H	CG	LEU	A	205	L	H	OG1	THR	V	90
R	H	CG	LEU	A	205	L	H	HB	THR	V	90
R	H	CG	LEU	A	205	L	H	HG1	THR	V	90
R	H	CG	LEU	A	205	L	H	HG21	THR	V	90
R	H	CD1	LEU	A	205	L	H	O	LEU	V	86
R	H	CD1	LEU	A	205	L	H	CA	GLY	V	87
R	H	CD1	LEU	A	205	L	H	O	GLY	V	87
R	H	CD1	LEU	A	205	L	H	HA2	GLY	V	87
R	H	CD1	LEU	A	205	L	H	CB	THR	V	90
R	H	CD1	LEU	A	205	L	H	CG2	THR	V	90
R	H	CD1	LEU	A	205	L	H	OG1	THR	V	90
R	H	CD1	LEU	A	205	L	H	HB	THR	V	90
R	H	CD1	LEU	A	205	L	H	HG1	THR	V	90
R	H	CD1	LEU	A	205	L	H	HG21	THR	V	90
R	H	CD1	LEU	A	205	L	H	HG23	THR	V	90
R	H	CD2	LEU	A	205	L	H	CB	THR	V	90
R	H	CD2	LEU	A	205	L	H	OG1	THR	V	90
R	H	CD2	LEU	A	205	L	H	HB	THR	V	90
R	H	CD2	LEU	A	205	L	H	HG1	THR	V	90
R	H	CD2	LEU	A	205	L	H	N	GLN	V	91
R	H	CD2	LEU	A	205	L	H	H	GLN	V	91
R	H	CD2	LEU	A	205	L	H	HA	GLN	V	91
R	H	CD2	LEU	A	205	L	H	HB2	GLN	V	91
R	H	CD2	LEU	A	205	L	H	HD2	PHE	V	94
R	H	CA	LEU	A	208	L	H	HD21	LEU	V	86
R	H	CA	LEU	A	208	L	H	HD22	LEU	V	86
R	H	C	LEU	A	208	L	H	CD2	LEU	V	86
R	H	C	LEU	A	208	L	H	HD21	LEU	V	86
R	H	C	LEU	A	208	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	208	L	H	CD2	LEU	V	86
R	H	CB	LEU	A	208	L	H	HD21	LEU	V	86
R	H	CB	LEU	A	208	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	208	L	H	HD23	LEU	V	86
R	H	O	LEU	A	208	L	H	CD2	LEU	V	86
R	H	O	LEU	A	208	L	H	HD21	LEU	V	86
R	H	O	LEU	A	208	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	208	L	H	HD22	LEU	V	86
R	H	CD1	LEU	A	208	L	H	HD22	LEU	V	86
R	H	N	GLY	A	209	L	H	CD2	LEU	V	86
R	H	N	GLY	A	209	L	H	HD21	LEU	V	86
R	H	N	GLY	A	209	L	H	HD22	LEU	V	86
R	H	CA	GLY	A	209	L	S	HG1	THR	V	84
R	H	CA	GLY	A	209	L	H	HD21	LEU	V	86
R	H	O	GLY	A	209	L	S	HG1	THR	V	84
R	H	O	GLY	A	209	L	S	HG21	THR	V	84
R	H	CB	ALA	A	212	L	H	HD21	LEU	V	86
R	H	N	LEU	A	213	L	S	HG21	THR	V	84
R	H	CA	LEU	A	213	L	S	HG21	THR	V	84
R	H	CB	LEU	A	213	L	S	HG21	THR	V	84
R	H	CD1	LEU	A	213	L	S	OE1	GLU	V	2
R	H	CD1	LEU	A	213	L	S	HG23	THR	V	84

- 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