IID

Q8NGF0_Q8NH56.4 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	TRP	A	106	L	H	TYR	V	58
R	H	TRP	A	106	L	H	PHE	V	69
R	-	TYR	A	109	L	H	LEU	V	155
R	-	ILE	A	112	L	H	PHE	V	112
R	-	SER	A	113	L	H	PHE	V	111
R	H	ASP	A	115	L	H	LEU	V	107
R	H	ASP	A	115	L	H	ALA	V	108
R	H	ASP	A	115	L	H	PHE	V	111
R	H	ASP	A	115	L	H	PHE	V	112
R	H	ASP	A	115	L	H	PRO	V	169
R	H	ASP	A	115	L	H	LYS	V	173
R	H	GLY	A	116	L	H	ALA	V	108
R	H	GLY	A	116	L	H	PHE	V	112
R	H	CYS	A	117	L	H	PHE	V	112
R	H	LEU	A	118	L	H	ASN	V	104
R	H	THR	A	119	L	H	ALA	V	105
R	H	THR	A	119	L	H	ALA	V	108
R	H	THR	A	119	L	H	GLN	V	109
R	H	THR	A	119	L	H	PHE	V	112
R	H	PHE	A	123	L	H	ASN	V	89
R	H	VAL	A	164	L	H	PHE	V	96
R	H	THR	A	165	L	H	PHE	V	96
R	H	LEU	A	168	L	-	LEU	V	98
R	H	PHE	A	172	L	S	GLU	V	100
R	H	PHE	A	172	L	S	ILE	V	101
R	H	PHE	A	172	L	S	ASN	V	102
R	H	PHE	A	176	L	S	GLU	V	100
R	H	PHE	A	176	L	S	ILE	V	101
R	H	PHE	A	176	L	S	ASN	V	102
R	H	PHE	A	176	L	H	PHE	V	103
R	H	PHE	A	176	L	-	PRO	V	18
R	H	PHE	A	176	L	S	SER	V	19
R	H	ILE	A	179	L	S	ASN	V	102
R	H	ILE	A	179	L	H	ASN	V	104
R	H	ILE	A	179	L	H	ALA	V	105
R	H	PHE	A	180	L	S	ASN	V	102
R	H	PHE	A	180	L	H	PHE	V	103
R	H	PHE	A	180	L	H	ASN	V	104
R	H	PHE	A	180	L	-	PRO	V	17
R	H	PHE	A	180	L	-	PRO	V	18
R	H	PHE	A	180	L	S	SER	V	19
R	H	GLU	A	183	L	H	ASN	V	104
R	H	GLU	A	183	L	H	LYS	V	173
R	H	ARG	A	28	L	H	PHE	V	170
R	H	ARG	A	28	L	H	LYS	V	173
R	H	ILE	A	29	L	-	ILE	V	166
R	H	ILE	A	29	L	H	PHE	V	170
R	H	PHE	A	327	L	H	PHE	V	317
R	H	LEU	A	330	L	H	PHE	V	317
R	H	ILE	A	49	L	H	TYR	V	58
R	H	CYS	A	52	L	H	TYR	V	58
R	H	ILE	A	53	L	H	TYR	V	58
R	H	ILE	A	53	L	H	TYR	V	59
R	H	TYR	A	55	L	H	LEU	V	51
R	H	TYR	A	55	L	H	LEU	V	80
R	H	ILE	A	56	L	H	VAL	V	54
R	H	ILE	A	56	L	H	TYR	V	55
R	H	ILE	A	56	L	H	TYR	V	58
R	H	ILE	A	56	L	H	TYR	V	59
R	H	LEU	A	59	L	H	LEU	V	51
R	H	GLU	A	60	L	H	LEU	V	51
R	H	GLU	A	60	L	H	TYR	V	55
R	H	CYS	A	67	L	H	ILE	V	44
R	H	LEU	A	70	L	H	ILE	V	44
R	H	VAL	A	91	L	H	LEU	V	47
R	H	LEU	A	92	L	H	THR	V	84
R	H	LEU	A	92	L	H	PRO	V	88
R	H	THR	A	95	L	H	LEU	V	81
R	H	THR	A	95	L	H	THR	V	84
R	H	PRO	A	99	L	H	LEU	V	77
R	H	PRO	A	99	L	H	LEU	V	81

- 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

Q8NGF0_Q8NH56.4 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	CA	ARG	A	28	L	H	HZ	PHE	V	170
R	H	C	ARG	A	28	L	H	CZ	PHE	V	170
R	H	C	ARG	A	28	L	H	HZ	PHE	V	170
R	H	CB	ARG	A	28	L	H	HE1	PHE	V	170
R	H	CB	ARG	A	28	L	H	HZ	PHE	V	170
R	H	O	ARG	A	28	L	H	CZ	PHE	V	170
R	H	O	ARG	A	28	L	H	HZ	PHE	V	170
R	H	NH1	ARG	A	28	L	H	NZ	LYS	V	173
R	H	NH1	ARG	A	28	L	H	HD3	LYS	V	173
R	H	NH1	ARG	A	28	L	H	HZ1	LYS	V	173
R	H	NH1	ARG	A	28	L	H	HZ2	LYS	V	173
R	H	NH1	ARG	A	28	L	H	HZ3	LYS	V	173
R	H	CZ	ARG	A	28	L	H	HZ2	LYS	V	173
R	H	N	ILE	A	29	L	H	CZ	PHE	V	170
R	H	N	ILE	A	29	L	H	HE1	PHE	V	170
R	H	N	ILE	A	29	L	H	HZ	PHE	V	170
R	H	CA	ILE	A	29	L	H	CE2	PHE	V	170
R	H	CA	ILE	A	29	L	H	CZ	PHE	V	170
R	H	CA	ILE	A	29	L	H	HE2	PHE	V	170
R	H	CA	ILE	A	29	L	H	HZ	PHE	V	170
R	H	C	ILE	A	29	L	H	HZ	PHE	V	170
R	H	CB	ILE	A	29	L	H	HZ	PHE	V	170
R	H	O	ILE	A	29	L	-	HG22	ILE	V	166
R	H	O	ILE	A	29	L	-	HG23	ILE	V	166
R	H	O	ILE	A	29	L	-	HD13	ILE	V	166
R	H	CG1	ILE	A	29	L	H	CE1	PHE	V	170
R	H	CG1	ILE	A	29	L	H	CZ	PHE	V	170
R	H	CG1	ILE	A	29	L	H	HE1	PHE	V	170
R	H	CG1	ILE	A	29	L	H	HZ	PHE	V	170
R	H	CA	ILE	A	49	L	H	OH	TYR	V	58
R	H	CA	ILE	A	49	L	H	HH	TYR	V	58
R	H	C	ILE	A	49	L	H	OH	TYR	V	58
R	H	C	ILE	A	49	L	H	HH	TYR	V	58
R	H	CB	ILE	A	49	L	H	OH	TYR	V	58
R	H	CB	ILE	A	49	L	H	HH	TYR	V	58
R	H	O	ILE	A	49	L	H	OH	TYR	V	58
R	H	O	ILE	A	49	L	H	HH	TYR	V	58
R	H	CG1	ILE	A	49	L	H	OH	TYR	V	58
R	H	CG2	ILE	A	49	L	H	OH	TYR	V	58
R	H	CG2	ILE	A	49	L	H	HH	TYR	V	58
R	H	CB	CYS	A	52	L	H	HH	TYR	V	58
R	H	SG	CYS	A	52	L	H	CD2	TYR	V	58
R	H	SG	CYS	A	52	L	H	CE2	TYR	V	58
R	H	SG	CYS	A	52	L	H	HD2	TYR	V	58
R	H	SG	CYS	A	52	L	H	HE2	TYR	V	58
R	H	CB	ILE	A	53	L	H	OH	TYR	V	59
R	H	CG1	ILE	A	53	L	H	HE1	TYR	V	58
R	H	CG1	ILE	A	53	L	H	HH	TYR	V	58
R	H	CG1	ILE	A	53	L	H	OH	TYR	V	59
R	H	CG1	ILE	A	53	L	H	HH	TYR	V	59
R	H	CG2	ILE	A	53	L	H	OH	TYR	V	59
R	H	CG2	ILE	A	53	L	H	HH	TYR	V	59
R	H	CD1	ILE	A	53	L	H	HE1	TYR	V	58
R	H	CD1	ILE	A	53	L	H	HH	TYR	V	58
R	H	OH	TYR	A	55	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	55	L	H	HD12	LEU	V	80
R	H	CB	ILE	A	56	L	H	HD2	TYR	V	55
R	H	CG1	ILE	A	56	L	H	HA	TYR	V	55
R	H	CG1	ILE	A	56	L	H	HD2	TYR	V	55
R	H	CG2	ILE	A	56	L	H	CB	TYR	V	55
R	H	CG2	ILE	A	56	L	H	CG	TYR	V	55
R	H	CG2	ILE	A	56	L	H	CD2	TYR	V	55
R	H	CG2	ILE	A	56	L	H	CE2	TYR	V	55
R	H	CG2	ILE	A	56	L	H	HB2	TYR	V	55
R	H	CG2	ILE	A	56	L	H	HD2	TYR	V	55
R	H	CG2	ILE	A	56	L	H	HE2	TYR	V	55
R	H	CG2	ILE	A	56	L	H	HE2	TYR	V	59
R	H	CD1	ILE	A	56	L	H	HG11	VAL	V	54
R	H	CD1	ILE	A	56	L	H	HA	TYR	V	55
R	H	CD1	ILE	A	56	L	H	HD2	TYR	V	55
R	H	CD1	ILE	A	56	L	H	HB3	TYR	V	58
R	H	CD1	ILE	A	56	L	H	HE2	TYR	V	59
R	H	CA	LEU	A	59	L	H	HD13	LEU	V	51
R	H	C	LEU	A	59	L	H	HD13	LEU	V	51
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	51
R	H	CB	LEU	A	59	L	H	CD2	LEU	V	51
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	51
R	H	CB	LEU	A	59	L	H	HD13	LEU	V	51
R	H	CB	LEU	A	59	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	59	L	H	HD23	LEU	V	51
R	H	O	LEU	A	59	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	59	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	59	L	H	CD2	LEU	V	51
R	H	CG	LEU	A	59	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	59	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	59	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	59	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	59	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	59	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	59	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	59	L	H	HB3	LEU	V	51
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	59	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	59	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	59	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	59	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	59	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	59	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	59	L	H	HD23	LEU	V	51
R	H	N	GLU	A	60	L	H	HD13	LEU	V	51
R	H	CD	GLU	A	60	L	H	CD2	TYR	V	55
R	H	CD	GLU	A	60	L	H	HD2	TYR	V	55
R	H	OE1	GLU	A	60	L	H	CB	TYR	V	55
R	H	OE1	GLU	A	60	L	H	CG	TYR	V	55
R	H	OE1	GLU	A	60	L	H	CD1	TYR	V	55
R	H	OE1	GLU	A	60	L	H	CD2	TYR	V	55
R	H	OE1	GLU	A	60	L	H	CE2	TYR	V	55
R	H	OE1	GLU	A	60	L	H	HB2	TYR	V	55
R	H	OE1	GLU	A	60	L	H	HB3	TYR	V	55
R	H	OE1	GLU	A	60	L	H	HD2	TYR	V	55
R	H	OE2	GLU	A	60	L	H	CE2	TYR	V	55
R	H	SG	CYS	A	67	L	H	CG2	ILE	V	44
R	H	SG	CYS	A	67	L	H	HG22	ILE	V	44
R	H	SG	CYS	A	67	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	70	L	H	HD11	ILE	V	44
R	H	CG1	VAL	A	91	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	91	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	92	L	H	HB3	PRO	V	88
R	H	CD2	LEU	A	92	L	H	CG2	THR	V	84
R	H	CD2	LEU	A	92	L	H	HG21	THR	V	84
R	H	CD2	LEU	A	92	L	H	HG22	THR	V	84
R	H	CD2	LEU	A	92	L	H	HG23	THR	V	84
R	H	CD2	LEU	A	92	L	H	CG	PRO	V	88
R	H	CD2	LEU	A	92	L	H	HG2	PRO	V	88
R	H	CD2	LEU	A	92	L	H	HG3	PRO	V	88
R	H	CB	THR	A	95	L	H	HG21	THR	V	84
R	H	O	THR	A	95	L	H	HD21	LEU	V	81
R	H	O	THR	A	95	L	H	HD23	LEU	V	81
R	H	CG2	THR	A	95	L	H	CG2	THR	V	84
R	H	CG2	THR	A	95	L	H	OG1	THR	V	84
R	H	CG2	THR	A	95	L	H	HG21	THR	V	84
R	H	CB	PRO	A	99	L	H	HD22	LEU	V	77
R	H	CB	PRO	A	99	L	H	HD12	LEU	V	81
R	H	CB	PRO	A	99	L	H	HD23	LEU	V	81
R	H	CG	PRO	A	99	L	H	HD23	LEU	V	81
R	H	CE2	TRP	A	106	L	H	HZ	PHE	V	69
R	H	CE3	TRP	A	106	L	H	HE2	TYR	V	58
R	H	NE1	TRP	A	106	L	H	HZ	PHE	V	69
R	H	CH2	TRP	A	106	L	H	CE2	TYR	V	58
R	H	CH2	TRP	A	106	L	H	HE2	TYR	V	58
R	H	CZ2	TRP	A	106	L	H	HZ	PHE	V	69
R	H	CZ3	TRP	A	106	L	H	CE2	TYR	V	58
R	H	CZ3	TRP	A	106	L	H	HE2	TYR	V	58
R	-	CG	TYR	A	109	L	H	HD12	LEU	V	155
R	-	CD1	TYR	A	109	L	H	CD1	LEU	V	155
R	-	CD1	TYR	A	109	L	H	HD12	LEU	V	155
R	-	CD1	TYR	A	109	L	H	HD13	LEU	V	155
R	-	CD2	TYR	A	109	L	H	HD12	LEU	V	155
R	-	CE1	TYR	A	109	L	H	CG	LEU	V	155
R	-	CE1	TYR	A	109	L	H	CD1	LEU	V	155
R	-	CE1	TYR	A	109	L	H	CD2	LEU	V	155
R	-	CE1	TYR	A	109	L	H	HB2	LEU	V	155
R	-	CE1	TYR	A	109	L	H	HD11	LEU	V	155
R	-	CE1	TYR	A	109	L	H	HD12	LEU	V	155
R	-	CE1	TYR	A	109	L	H	HD13	LEU	V	155
R	-	CE1	TYR	A	109	L	H	HD22	LEU	V	155
R	-	CE1	TYR	A	109	L	H	HD23	LEU	V	155
R	-	CE2	TYR	A	109	L	H	CD1	LEU	V	155
R	-	CE2	TYR	A	109	L	H	HD11	LEU	V	155
R	-	CE2	TYR	A	109	L	H	HD12	LEU	V	155
R	-	OH	TYR	A	109	L	H	CA	LEU	V	155
R	-	OH	TYR	A	109	L	H	CB	LEU	V	155
R	-	OH	TYR	A	109	L	H	CG	LEU	V	155
R	-	OH	TYR	A	109	L	H	CD1	LEU	V	155
R	-	OH	TYR	A	109	L	H	CD2	LEU	V	155
R	-	OH	TYR	A	109	L	H	HA	LEU	V	155
R	-	OH	TYR	A	109	L	H	HB2	LEU	V	155
R	-	OH	TYR	A	109	L	H	HB3	LEU	V	155
R	-	OH	TYR	A	109	L	H	HD11	LEU	V	155
R	-	OH	TYR	A	109	L	H	HD12	LEU	V	155
R	-	OH	TYR	A	109	L	H	HD13	LEU	V	155
R	-	OH	TYR	A	109	L	H	HD22	LEU	V	155
R	-	CZ	TYR	A	109	L	H	CB	LEU	V	155
R	-	CZ	TYR	A	109	L	H	CG	LEU	V	155
R	-	CZ	TYR	A	109	L	H	CD1	LEU	V	155
R	-	CZ	TYR	A	109	L	H	CD2	LEU	V	155
R	-	CZ	TYR	A	109	L	H	HA	LEU	V	155
R	-	CZ	TYR	A	109	L	H	HB2	LEU	V	155
R	-	CZ	TYR	A	109	L	H	HD11	LEU	V	155
R	-	CZ	TYR	A	109	L	H	HD12	LEU	V	155
R	-	CZ	TYR	A	109	L	H	HD13	LEU	V	155
R	-	CZ	TYR	A	109	L	H	HD22	LEU	V	155
R	-	CG1	ILE	A	112	L	H	HZ	PHE	V	112
R	-	CD1	ILE	A	112	L	H	HZ	PHE	V	112
R	-	CB	SER	A	113	L	H	CD1	PHE	V	111
R	-	CB	SER	A	113	L	H	CE1	PHE	V	111
R	-	CB	SER	A	113	L	H	CE2	PHE	V	111
R	-	CB	SER	A	113	L	H	CZ	PHE	V	111
R	-	CB	SER	A	113	L	H	HE1	PHE	V	111
R	-	CB	SER	A	113	L	H	HZ	PHE	V	111
R	-	OG	SER	A	113	L	H	CG	PHE	V	111
R	-	OG	SER	A	113	L	H	CD1	PHE	V	111
R	-	OG	SER	A	113	L	H	CE1	PHE	V	111
R	-	OG	SER	A	113	L	H	CE2	PHE	V	111
R	-	OG	SER	A	113	L	H	CZ	PHE	V	111
R	-	OG	SER	A	113	L	H	HD1	PHE	V	111
R	-	OG	SER	A	113	L	H	HE1	PHE	V	111
R	-	OG	SER	A	113	L	H	HZ	PHE	V	111
R	H	CA	ASP	A	115	L	H	CB	ALA	V	108
R	H	CA	ASP	A	115	L	H	HA	ALA	V	108
R	H	CA	ASP	A	115	L	H	HB2	ALA	V	108
R	H	C	ASP	A	115	L	H	CB	ALA	V	108
R	H	C	ASP	A	115	L	H	HA	ALA	V	108
R	H	C	ASP	A	115	L	H	HB1	ALA	V	108
R	H	C	ASP	A	115	L	H	HB2	ALA	V	108
R	H	C	ASP	A	115	L	H	HE2	PHE	V	112
R	H	CB	ASP	A	115	L	H	N	ALA	V	108
R	H	CB	ASP	A	115	L	H	CA	ALA	V	108
R	H	CB	ASP	A	115	L	H	CB	ALA	V	108
R	H	CB	ASP	A	115	L	H	HA	ALA	V	108
R	H	CB	ASP	A	115	L	H	HB2	ALA	V	108
R	H	O	ASP	A	115	L	H	CA	ALA	V	108
R	H	O	ASP	A	115	L	H	CB	ALA	V	108
R	H	O	ASP	A	115	L	H	HA	ALA	V	108
R	H	O	ASP	A	115	L	H	HB1	ALA	V	108
R	H	O	ASP	A	115	L	H	HB2	ALA	V	108
R	H	O	ASP	A	115	L	H	HB3	ALA	V	108
R	H	O	ASP	A	115	L	H	HE2	PHE	V	112
R	H	CG	ASP	A	115	L	H	HB2	LEU	V	107
R	H	CG	ASP	A	115	L	H	HA	ALA	V	108
R	H	CG	ASP	A	115	L	H	CB	PRO	V	169
R	H	CG	ASP	A	115	L	H	CG	PRO	V	169
R	H	CG	ASP	A	115	L	H	HB2	PRO	V	169
R	H	CG	ASP	A	115	L	H	HB3	PRO	V	169
R	H	CG	ASP	A	115	L	H	HG2	PRO	V	169
R	H	OD1	ASP	A	115	L	H	HB2	PRO	V	169
R	H	OD1	ASP	A	115	L	H	HB3	PRO	V	169
R	H	OD1	ASP	A	115	L	H	HZ3	LYS	V	173
R	H	OD2	ASP	A	115	L	H	HB2	LEU	V	107
R	H	OD2	ASP	A	115	L	H	HB2	PHE	V	111
R	H	OD2	ASP	A	115	L	H	CB	PRO	V	169
R	H	OD2	ASP	A	115	L	H	CG	PRO	V	169
R	H	OD2	ASP	A	115	L	H	HB2	PRO	V	169
R	H	OD2	ASP	A	115	L	H	HB3	PRO	V	169
R	H	OD2	ASP	A	115	L	H	HG2	PRO	V	169
R	H	OD2	ASP	A	115	L	H	HG3	PRO	V	169
R	H	N	GLY	A	116	L	H	HA	ALA	V	108
R	H	N	GLY	A	116	L	H	HB1	ALA	V	108
R	H	N	GLY	A	116	L	H	HB2	ALA	V	108
R	H	N	GLY	A	116	L	H	CE2	PHE	V	112
R	H	N	GLY	A	116	L	H	CZ	PHE	V	112
R	H	N	GLY	A	116	L	H	HE2	PHE	V	112
R	H	N	GLY	A	116	L	H	HZ	PHE	V	112
R	H	CA	GLY	A	116	L	H	HB1	ALA	V	108
R	H	CA	GLY	A	116	L	H	CD2	PHE	V	112
R	H	CA	GLY	A	116	L	H	CE1	PHE	V	112
R	H	CA	GLY	A	116	L	H	CE2	PHE	V	112
R	H	CA	GLY	A	116	L	H	CZ	PHE	V	112
R	H	CA	GLY	A	116	L	H	HE2	PHE	V	112
R	H	CA	GLY	A	116	L	H	HZ	PHE	V	112
R	H	C	GLY	A	116	L	H	CE2	PHE	V	112
R	H	C	GLY	A	116	L	H	CZ	PHE	V	112
R	H	C	GLY	A	116	L	H	HE2	PHE	V	112
R	H	C	GLY	A	116	L	H	HZ	PHE	V	112
R	H	O	GLY	A	116	L	H	CE2	PHE	V	112
R	H	O	GLY	A	116	L	H	CZ	PHE	V	112
R	H	O	GLY	A	116	L	H	HE2	PHE	V	112
R	H	O	GLY	A	116	L	H	HZ	PHE	V	112
R	H	N	CYS	A	117	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	118	L	H	HB3	ASN	V	104
R	H	N	THR	A	119	L	H	HB1	ALA	V	108
R	H	N	THR	A	119	L	H	HB2	ALA	V	108
R	H	CA	THR	A	119	L	H	CB	ALA	V	108
R	H	CA	THR	A	119	L	H	HB1	ALA	V	108
R	H	CA	THR	A	119	L	H	HB3	ALA	V	108
R	H	CA	THR	A	119	L	H	HE2	PHE	V	112
R	H	CB	THR	A	119	L	H	CB	ALA	V	108
R	H	CB	THR	A	119	L	H	HB1	ALA	V	108
R	H	CB	THR	A	119	L	H	HB2	ALA	V	108
R	H	CB	THR	A	119	L	H	HB3	ALA	V	108
R	H	CB	THR	A	119	L	H	CE2	PHE	V	112
R	H	CB	THR	A	119	L	H	HD2	PHE	V	112
R	H	CB	THR	A	119	L	H	HE2	PHE	V	112
R	H	CG2	THR	A	119	L	H	CB	ALA	V	108
R	H	CG2	THR	A	119	L	H	HB1	ALA	V	108
R	H	CG2	THR	A	119	L	H	HB3	ALA	V	108
R	H	CG2	THR	A	119	L	H	HD2	PHE	V	112
R	H	CG2	THR	A	119	L	H	HE2	PHE	V	112
R	H	OG1	THR	A	119	L	H	HA	ALA	V	105
R	H	OG1	THR	A	119	L	H	CA	ALA	V	108
R	H	OG1	THR	A	119	L	H	C	ALA	V	108
R	H	OG1	THR	A	119	L	H	CB	ALA	V	108
R	H	OG1	THR	A	119	L	H	H	ALA	V	108
R	H	OG1	THR	A	119	L	H	HA	ALA	V	108
R	H	OG1	THR	A	119	L	H	HB1	ALA	V	108
R	H	OG1	THR	A	119	L	H	HB2	ALA	V	108
R	H	OG1	THR	A	119	L	H	HB3	ALA	V	108
R	H	OG1	THR	A	119	L	H	N	GLN	V	109
R	H	OG1	THR	A	119	L	H	H	GLN	V	109
R	H	OG1	THR	A	119	L	H	CE2	PHE	V	112
R	H	OG1	THR	A	119	L	H	HD2	PHE	V	112
R	H	OG1	THR	A	119	L	H	HE2	PHE	V	112
R	H	CE1	PHE	A	123	L	H	HD22	ASN	V	89
R	H	CE2	PHE	A	123	L	H	HD22	ASN	V	89
R	H	CZ	PHE	A	123	L	H	ND2	ASN	V	89
R	H	CZ	PHE	A	123	L	H	HD22	ASN	V	89
R	H	CG1	VAL	A	164	L	H	HE1	PHE	V	96
R	H	OG1	THR	A	165	L	H	HD1	PHE	V	96
R	H	CB	LEU	A	168	L	-	HD12	LEU	V	98
R	H	CB	LEU	A	168	L	-	HD13	LEU	V	98
R	H	CG	LEU	A	168	L	-	HD13	LEU	V	98
R	H	CD1	LEU	A	168	L	-	HD13	LEU	V	98
R	H	CE1	PHE	A	172	L	S	HB2	GLU	V	100
R	H	CE1	PHE	A	172	L	S	HG2	GLU	V	100
R	H	CE2	PHE	A	172	L	S	O	GLU	V	100
R	H	CE2	PHE	A	172	L	S	HA	ILE	V	101
R	H	CZ	PHE	A	172	L	S	C	GLU	V	100
R	H	CZ	PHE	A	172	L	S	O	GLU	V	100
R	H	CZ	PHE	A	172	L	S	HB2	GLU	V	100
R	H	CZ	PHE	A	172	L	S	HG2	GLU	V	100
R	H	CZ	PHE	A	172	L	S	HA	ILE	V	101
R	H	CZ	PHE	A	172	L	S	H	ASN	V	102
R	H	CA	PHE	A	176	L	S	HB3	ASN	V	102
R	H	CA	PHE	A	176	L	S	HD21	ASN	V	102
R	H	C	PHE	A	176	L	S	HD21	ASN	V	102
R	H	CB	PHE	A	176	L	S	HB3	ASN	V	102
R	H	CB	PHE	A	176	L	S	HD21	ASN	V	102
R	H	O	PHE	A	176	L	S	CG	ASN	V	102
R	H	O	PHE	A	176	L	S	ND2	ASN	V	102
R	H	O	PHE	A	176	L	S	HB3	ASN	V	102
R	H	O	PHE	A	176	L	S	HD21	ASN	V	102
R	H	O	PHE	A	176	L	S	HD22	ASN	V	102
R	H	CG	PHE	A	176	L	S	CB	ASN	V	102
R	H	CG	PHE	A	176	L	S	ND2	ASN	V	102
R	H	CG	PHE	A	176	L	S	HB3	ASN	V	102
R	H	CG	PHE	A	176	L	S	HD21	ASN	V	102
R	H	CD1	PHE	A	176	L	S	HB3	SER	V	19
R	H	CD1	PHE	A	176	L	S	HB3	ASN	V	102
R	H	CD1	PHE	A	176	L	S	HD21	ASN	V	102
R	H	CD2	PHE	A	176	L	S	HB3	SER	V	19
R	H	CD2	PHE	A	176	L	S	N	ASN	V	102
R	H	CD2	PHE	A	176	L	S	CA	ASN	V	102
R	H	CD2	PHE	A	176	L	S	CB	ASN	V	102
R	H	CD2	PHE	A	176	L	S	CG	ASN	V	102
R	H	CD2	PHE	A	176	L	S	ND2	ASN	V	102
R	H	CD2	PHE	A	176	L	S	H	ASN	V	102
R	H	CD2	PHE	A	176	L	S	HA	ASN	V	102
R	H	CD2	PHE	A	176	L	S	HB2	ASN	V	102
R	H	CD2	PHE	A	176	L	S	HB3	ASN	V	102
R	H	CD2	PHE	A	176	L	S	HD21	ASN	V	102
R	H	CE1	PHE	A	176	L	-	O	PRO	V	18
R	H	CE1	PHE	A	176	L	-	HB3	PRO	V	18
R	H	CE1	PHE	A	176	L	S	CB	SER	V	19
R	H	CE1	PHE	A	176	L	S	HB3	SER	V	19
R	H	CE1	PHE	A	176	L	S	HG	SER	V	19
R	H	CE1	PHE	A	176	L	S	OE1	GLU	V	100
R	H	CE1	PHE	A	176	L	S	ND2	ASN	V	102
R	H	CE1	PHE	A	176	L	S	HA	ASN	V	102
R	H	CE1	PHE	A	176	L	S	HB3	ASN	V	102
R	H	CE1	PHE	A	176	L	S	HD21	ASN	V	102
R	H	CE2	PHE	A	176	L	-	O	PRO	V	18
R	H	CE2	PHE	A	176	L	S	CB	SER	V	19
R	H	CE2	PHE	A	176	L	S	HA	SER	V	19
R	H	CE2	PHE	A	176	L	S	HB2	SER	V	19
R	H	CE2	PHE	A	176	L	S	HB3	SER	V	19
R	H	CE2	PHE	A	176	L	S	HG2	GLU	V	100
R	H	CE2	PHE	A	176	L	S	C	ILE	V	101
R	H	CE2	PHE	A	176	L	S	O	ILE	V	101
R	H	CE2	PHE	A	176	L	S	N	ASN	V	102
R	H	CE2	PHE	A	176	L	S	CA	ASN	V	102
R	H	CE2	PHE	A	176	L	S	C	ASN	V	102
R	H	CE2	PHE	A	176	L	S	CB	ASN	V	102
R	H	CE2	PHE	A	176	L	S	CG	ASN	V	102
R	H	CE2	PHE	A	176	L	S	ND2	ASN	V	102
R	H	CE2	PHE	A	176	L	S	H	ASN	V	102
R	H	CE2	PHE	A	176	L	S	HA	ASN	V	102
R	H	CE2	PHE	A	176	L	S	HB2	ASN	V	102
R	H	CE2	PHE	A	176	L	S	HB3	ASN	V	102
R	H	CE2	PHE	A	176	L	S	HD21	ASN	V	102
R	H	CE2	PHE	A	176	L	H	H	PHE	V	103
R	H	CZ	PHE	A	176	L	-	C	PRO	V	18
R	H	CZ	PHE	A	176	L	-	O	PRO	V	18
R	H	CZ	PHE	A	176	L	-	HB3	PRO	V	18
R	H	CZ	PHE	A	176	L	S	N	SER	V	19
R	H	CZ	PHE	A	176	L	S	CA	SER	V	19
R	H	CZ	PHE	A	176	L	S	CB	SER	V	19
R	H	CZ	PHE	A	176	L	S	OG	SER	V	19
R	H	CZ	PHE	A	176	L	S	HA	SER	V	19
R	H	CZ	PHE	A	176	L	S	HB2	SER	V	19
R	H	CZ	PHE	A	176	L	S	HB3	SER	V	19
R	H	CZ	PHE	A	176	L	S	HG	SER	V	19
R	H	CZ	PHE	A	176	L	S	OE1	GLU	V	100
R	H	CZ	PHE	A	176	L	S	HG2	GLU	V	100
R	H	CZ	PHE	A	176	L	S	N	ASN	V	102
R	H	CZ	PHE	A	176	L	S	CA	ASN	V	102
R	H	CZ	PHE	A	176	L	S	CB	ASN	V	102
R	H	CZ	PHE	A	176	L	S	CG	ASN	V	102
R	H	CZ	PHE	A	176	L	S	ND2	ASN	V	102
R	H	CZ	PHE	A	176	L	S	HA	ASN	V	102
R	H	CZ	PHE	A	176	L	S	HB3	ASN	V	102
R	H	CZ	PHE	A	176	L	S	HD21	ASN	V	102
R	H	CA	ILE	A	179	L	H	HD21	ASN	V	104
R	H	C	ILE	A	179	L	H	ND2	ASN	V	104
R	H	C	ILE	A	179	L	H	HD21	ASN	V	104
R	H	CB	ILE	A	179	L	S	CG	ASN	V	102
R	H	CB	ILE	A	179	L	S	ND2	ASN	V	102
R	H	CB	ILE	A	179	L	S	OD1	ASN	V	102
R	H	CB	ILE	A	179	L	S	HD22	ASN	V	102
R	H	CB	ILE	A	179	L	H	HB2	ASN	V	104
R	H	CB	ILE	A	179	L	H	HD21	ASN	V	104
R	H	O	ILE	A	179	L	H	ND2	ASN	V	104
R	H	O	ILE	A	179	L	H	HD21	ASN	V	104
R	H	O	ILE	A	179	L	H	HD22	ASN	V	104
R	H	CG2	ILE	A	179	L	S	CG	ASN	V	102
R	H	CG2	ILE	A	179	L	S	OD1	ASN	V	102
R	H	CG2	ILE	A	179	L	S	HD22	ASN	V	102
R	H	CG2	ILE	A	179	L	H	CA	ASN	V	104
R	H	CG2	ILE	A	179	L	H	CB	ASN	V	104
R	H	CG2	ILE	A	179	L	H	CG	ASN	V	104
R	H	CG2	ILE	A	179	L	H	ND2	ASN	V	104
R	H	CG2	ILE	A	179	L	H	H	ASN	V	104
R	H	CG2	ILE	A	179	L	H	HB2	ASN	V	104
R	H	CG2	ILE	A	179	L	H	HB3	ASN	V	104
R	H	CG2	ILE	A	179	L	H	HD21	ASN	V	104
R	H	CG2	ILE	A	179	L	H	H	ALA	V	105
R	H	N	PHE	A	180	L	S	HD22	ASN	V	102
R	H	N	PHE	A	180	L	H	HD21	ASN	V	104
R	H	CA	PHE	A	180	L	S	HD22	ASN	V	102
R	H	CA	PHE	A	180	L	H	HD21	ASN	V	104
R	H	CB	PHE	A	180	L	S	HD22	ASN	V	102
R	H	CG	PHE	A	180	L	S	ND2	ASN	V	102
R	H	CG	PHE	A	180	L	S	HD21	ASN	V	102
R	H	CG	PHE	A	180	L	S	HD22	ASN	V	102
R	H	CD1	PHE	A	180	L	-	CA	PRO	V	18
R	H	CD1	PHE	A	180	L	-	O	PRO	V	18
R	H	CD1	PHE	A	180	L	-	HA	PRO	V	18
R	H	CD1	PHE	A	180	L	-	HB2	PRO	V	18
R	H	CD1	PHE	A	180	L	S	ND2	ASN	V	102
R	H	CD1	PHE	A	180	L	S	HD22	ASN	V	102
R	H	CD2	PHE	A	180	L	S	CG	ASN	V	102
R	H	CD2	PHE	A	180	L	S	ND2	ASN	V	102
R	H	CD2	PHE	A	180	L	S	HD21	ASN	V	102
R	H	CD2	PHE	A	180	L	S	HD22	ASN	V	102
R	H	CE1	PHE	A	180	L	-	O	PRO	V	17
R	H	CE1	PHE	A	180	L	-	N	PRO	V	18
R	H	CE1	PHE	A	180	L	-	CA	PRO	V	18
R	H	CE1	PHE	A	180	L	-	C	PRO	V	18
R	H	CE1	PHE	A	180	L	-	CB	PRO	V	18
R	H	CE1	PHE	A	180	L	-	O	PRO	V	18
R	H	CE1	PHE	A	180	L	-	HA	PRO	V	18
R	H	CE1	PHE	A	180	L	-	HB2	PRO	V	18
R	H	CE1	PHE	A	180	L	-	HB3	PRO	V	18
R	H	CE1	PHE	A	180	L	S	ND2	ASN	V	102
R	H	CE1	PHE	A	180	L	S	HD21	ASN	V	102
R	H	CE1	PHE	A	180	L	S	HD22	ASN	V	102
R	H	CE1	PHE	A	180	L	H	H	PHE	V	103
R	H	CE1	PHE	A	180	L	H	HB3	PHE	V	103
R	H	CE2	PHE	A	180	L	-	C	PRO	V	18
R	H	CE2	PHE	A	180	L	-	O	PRO	V	18
R	H	CE2	PHE	A	180	L	-	HA	PRO	V	18
R	H	CE2	PHE	A	180	L	-	HB3	PRO	V	18
R	H	CE2	PHE	A	180	L	S	CB	ASN	V	102
R	H	CE2	PHE	A	180	L	S	CG	ASN	V	102
R	H	CE2	PHE	A	180	L	S	ND2	ASN	V	102
R	H	CE2	PHE	A	180	L	S	OD1	ASN	V	102
R	H	CE2	PHE	A	180	L	S	HA	ASN	V	102
R	H	CE2	PHE	A	180	L	S	HB3	ASN	V	102
R	H	CE2	PHE	A	180	L	S	HD21	ASN	V	102
R	H	CE2	PHE	A	180	L	S	HD22	ASN	V	102
R	H	CE2	PHE	A	180	L	H	H	PHE	V	103
R	H	CZ	PHE	A	180	L	-	CA	PRO	V	18
R	H	CZ	PHE	A	180	L	-	C	PRO	V	18
R	H	CZ	PHE	A	180	L	-	CB	PRO	V	18
R	H	CZ	PHE	A	180	L	-	O	PRO	V	18
R	H	CZ	PHE	A	180	L	-	HA	PRO	V	18
R	H	CZ	PHE	A	180	L	-	HB2	PRO	V	18
R	H	CZ	PHE	A	180	L	-	HB3	PRO	V	18
R	H	CZ	PHE	A	180	L	S	N	SER	V	19
R	H	CZ	PHE	A	180	L	S	CG	ASN	V	102
R	H	CZ	PHE	A	180	L	S	ND2	ASN	V	102
R	H	CZ	PHE	A	180	L	S	OD1	ASN	V	102
R	H	CZ	PHE	A	180	L	S	HA	ASN	V	102
R	H	CZ	PHE	A	180	L	S	HD21	ASN	V	102
R	H	CZ	PHE	A	180	L	S	HD22	ASN	V	102
R	H	CZ	PHE	A	180	L	H	N	PHE	V	103
R	H	CZ	PHE	A	180	L	H	H	PHE	V	103
R	H	CZ	PHE	A	180	L	H	HB3	PHE	V	103
R	H	N	GLU	A	183	L	H	HD22	ASN	V	104
R	H	CA	GLU	A	183	L	H	HD22	ASN	V	104
R	H	CB	GLU	A	183	L	H	CG	ASN	V	104
R	H	CB	GLU	A	183	L	H	ND2	ASN	V	104
R	H	CB	GLU	A	183	L	H	OD1	ASN	V	104
R	H	CB	GLU	A	183	L	H	HD21	ASN	V	104
R	H	CB	GLU	A	183	L	H	HD22	ASN	V	104
R	H	CB	GLU	A	183	L	H	HZ1	LYS	V	173
R	H	CG	GLU	A	183	L	H	CB	ASN	V	104
R	H	CG	GLU	A	183	L	H	CG	ASN	V	104
R	H	CG	GLU	A	183	L	H	ND2	ASN	V	104
R	H	CG	GLU	A	183	L	H	OD1	ASN	V	104
R	H	CG	GLU	A	183	L	H	HB2	ASN	V	104
R	H	CG	GLU	A	183	L	H	HB3	ASN	V	104
R	H	CG	GLU	A	183	L	H	HD21	ASN	V	104
R	H	CG	GLU	A	183	L	H	HD22	ASN	V	104
R	H	CG	GLU	A	183	L	H	HZ1	LYS	V	173
R	H	CD	GLU	A	183	L	H	CB	ASN	V	104
R	H	CD	GLU	A	183	L	H	CG	ASN	V	104
R	H	CD	GLU	A	183	L	H	ND2	ASN	V	104
R	H	CD	GLU	A	183	L	H	OD1	ASN	V	104
R	H	CD	GLU	A	183	L	H	HB3	ASN	V	104
R	H	CD	GLU	A	183	L	H	HD21	ASN	V	104
R	H	CD	GLU	A	183	L	H	HD22	ASN	V	104
R	H	CD	GLU	A	183	L	H	CE	LYS	V	173
R	H	CD	GLU	A	183	L	H	NZ	LYS	V	173
R	H	CD	GLU	A	183	L	H	HE2	LYS	V	173
R	H	CD	GLU	A	183	L	H	HZ1	LYS	V	173
R	H	CD	GLU	A	183	L	H	HZ2	LYS	V	173
R	H	CD	GLU	A	183	L	H	HZ3	LYS	V	173
R	H	OE1	GLU	A	183	L	H	CB	ASN	V	104
R	H	OE1	GLU	A	183	L	H	CG	ASN	V	104
R	H	OE1	GLU	A	183	L	H	ND2	ASN	V	104
R	H	OE1	GLU	A	183	L	H	OD1	ASN	V	104
R	H	OE1	GLU	A	183	L	H	HA	ASN	V	104
R	H	OE1	GLU	A	183	L	H	HB2	ASN	V	104
R	H	OE1	GLU	A	183	L	H	HB3	ASN	V	104
R	H	OE1	GLU	A	183	L	H	HD21	ASN	V	104
R	H	OE1	GLU	A	183	L	H	HD22	ASN	V	104
R	H	OE1	GLU	A	183	L	H	CE	LYS	V	173
R	H	OE1	GLU	A	183	L	H	NZ	LYS	V	173
R	H	OE1	GLU	A	183	L	H	HE2	LYS	V	173
R	H	OE1	GLU	A	183	L	H	HE3	LYS	V	173
R	H	OE1	GLU	A	183	L	H	HZ1	LYS	V	173
R	H	OE1	GLU	A	183	L	H	HZ2	LYS	V	173
R	H	OE1	GLU	A	183	L	H	HZ3	LYS	V	173
R	H	OE2	GLU	A	183	L	H	CG	ASN	V	104
R	H	OE2	GLU	A	183	L	H	ND2	ASN	V	104
R	H	OE2	GLU	A	183	L	H	OD1	ASN	V	104
R	H	OE2	GLU	A	183	L	H	HD22	ASN	V	104
R	H	OE2	GLU	A	183	L	H	CE	LYS	V	173
R	H	OE2	GLU	A	183	L	H	NZ	LYS	V	173
R	H	OE2	GLU	A	183	L	H	HE2	LYS	V	173
R	H	OE2	GLU	A	183	L	H	HZ1	LYS	V	173
R	H	OE2	GLU	A	183	L	H	HZ2	LYS	V	173
R	H	OE2	GLU	A	183	L	H	HZ3	LYS	V	173
R	H	CD1	PHE	A	327	L	H	HE1	PHE	V	317
R	H	CB	LEU	A	330	L	H	HE1	PHE	V	317

- 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