IID

Q8NGE5_Q8N127.1 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	120	L	H	TYR	V	35
R	H	TYR	A	120	L	H	LEU	V	39
R	H	TYR	A	120	L	H	PHE	V	43
R	H	TYR	A	120	L	H	LEU	V	75
R	H	TYR	A	123	L	H	TYR	V	35
R	H	TYR	A	123	L	H	LEU	V	75
R	H	TYR	A	123	L	H	PRO	V	79
R	H	CYS	A	127	L	H	PRO	V	79
R	-	ASN	A	128	L	H	LEU	V	32
R	-	ASN	A	128	L	H	TYR	V	35
R	-	ASN	A	128	L	H	PRO	V	79
R	-	ASN	A	128	L	H	LEU	V	82
R	H	LEU	A	130	L	H	PHE	V	28
R	H	LEU	A	130	L	H	LEU	V	32
R	H	LEU	A	131	L	H	LEU	V	32
R	H	LEU	A	131	L	H	TYR	V	35
R	H	LEU	A	131	L	H	THR	V	36
R	H	THR	A	134	L	H	THR	V	36
R	H	THR	A	134	L	H	LEU	V	40
R	H	LEU	A	135	L	H	TYR	V	35
R	H	LEU	A	135	L	H	THR	V	36
R	H	LEU	A	135	L	H	LEU	V	39
R	H	LEU	A	135	L	H	LEU	V	40
R	H	ARG	A	139	L	H	LYS	V	308
R	H	CYS	A	143	L	H	THR	V	47
R	H	PHE	A	144	L	H	PHE	V	43
R	H	LEU	A	147	L	H	VAL	V	46
R	H	LEU	A	147	L	H	SER	V	50
R	H	LEU	A	197	L	H	TRP	V	143
R	H	LEU	A	198	L	H	TRP	V	143
R	H	ALA	A	201	L	H	TRP	V	143
R	H	ALA	A	201	L	H	ILE	V	146
R	H	LEU	A	202	L	H	ILE	V	146
R	H	PHE	A	205	L	H	ILE	V	146
R	H	PHE	A	205	L	H	TRP	V	149
R	H	VAL	A	212	L	H	PHE	V	103
R	H	VAL	A	212	L	H	PHE	V	107
R	H	VAL	A	213	L	H	CYS	V	72
R	H	PHE	A	215	L	H	PHE	V	103
R	H	PHE	A	215	L	H	THR	V	99
R	H	ILE	A	216	L	H	PHE	V	103
R	H	ILE	A	216	L	H	PHE	V	107
R	H	ILE	A	216	L	H	LEU	V	75
R	H	ILE	A	216	L	H	VAL	V	76
R	H	PHE	A	219	L	H	GLN	V	100
R	H	PHE	A	219	L	S	ILE	V	92
R	H	PHE	A	219	L	H	GLY	V	96
R	H	PHE	A	219	L	H	CYS	V	97
R	H	PHE	A	219	L	H	THR	V	99
R	H	CYS	A	220	L	H	LEU	V	75
R	H	CYS	A	220	L	H	PRO	V	79
R	H	ILE	A	223	L	H	LYS	V	80
R	H	ILE	A	223	L	H	VAL	V	83
R	H	ILE	A	223	L	S	ILE	V	92
R	H	THR	A	224	L	H	VAL	V	83
R	H	SER	A	227	L	H	VAL	V	83
R	H	SER	A	227	L	-	SER	V	87
R	-	LYS	A	229	L	-	PRO	V	88

- 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

Q8NGE5_Q8N127.1 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	TYR	A	120	L	H	HZ	PHE	V	43
R	H	CD2	TYR	A	120	L	H	HD12	LEU	V	75
R	H	CD2	TYR	A	120	L	H	HD13	LEU	V	75
R	H	CD2	TYR	A	120	L	H	HD22	LEU	V	75
R	H	CD2	TYR	A	120	L	H	HD23	LEU	V	75
R	H	CE1	TYR	A	120	L	H	CE2	PHE	V	43
R	H	CE1	TYR	A	120	L	H	CZ	PHE	V	43
R	H	CE1	TYR	A	120	L	H	HE2	PHE	V	43
R	H	CE1	TYR	A	120	L	H	HZ	PHE	V	43
R	H	CE2	TYR	A	120	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	120	L	H	HD12	LEU	V	39
R	H	CE2	TYR	A	120	L	H	CD1	LEU	V	75
R	H	CE2	TYR	A	120	L	H	CD2	LEU	V	75
R	H	CE2	TYR	A	120	L	H	HD12	LEU	V	75
R	H	CE2	TYR	A	120	L	H	HD13	LEU	V	75
R	H	CE2	TYR	A	120	L	H	HD22	LEU	V	75
R	H	CE2	TYR	A	120	L	H	HD23	LEU	V	75
R	H	OH	TYR	A	120	L	H	HH	TYR	V	35
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	39
R	H	OH	TYR	A	120	L	H	HB3	LEU	V	39
R	H	OH	TYR	A	120	L	H	HD11	LEU	V	39
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	39
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	39
R	H	OH	TYR	A	120	L	H	CE2	PHE	V	43
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	43
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	43
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	75
R	H	CZ	TYR	A	120	L	H	HD12	LEU	V	39
R	H	CZ	TYR	A	120	L	H	HE2	PHE	V	43
R	H	CZ	TYR	A	120	L	H	HZ	PHE	V	43
R	H	CZ	TYR	A	120	L	H	HD13	LEU	V	75
R	H	CZ	TYR	A	120	L	H	HD23	LEU	V	75
R	H	CG	TYR	A	123	L	H	HD22	LEU	V	75
R	H	CD1	TYR	A	123	L	H	CD2	LEU	V	75
R	H	CD1	TYR	A	123	L	H	HD21	LEU	V	75
R	H	CD1	TYR	A	123	L	H	HD22	LEU	V	75
R	H	CD1	TYR	A	123	L	H	HD23	LEU	V	75
R	H	CD2	TYR	A	123	L	H	HD22	LEU	V	75
R	H	CD2	TYR	A	123	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	123	L	H	OH	TYR	V	35
R	H	CE1	TYR	A	123	L	H	CZ	TYR	V	35
R	H	CE1	TYR	A	123	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	123	L	H	CD2	LEU	V	75
R	H	CE1	TYR	A	123	L	H	HD21	LEU	V	75
R	H	CE1	TYR	A	123	L	H	HD22	LEU	V	75
R	H	CE1	TYR	A	123	L	H	HD23	LEU	V	75
R	H	CE1	TYR	A	123	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	123	L	H	HG3	PRO	V	79
R	H	CE2	TYR	A	123	L	H	HD21	LEU	V	75
R	H	CE2	TYR	A	123	L	H	HD22	LEU	V	75
R	H	CE2	TYR	A	123	L	H	CB	PRO	V	79
R	H	CE2	TYR	A	123	L	H	CG	PRO	V	79
R	H	CE2	TYR	A	123	L	H	HB2	PRO	V	79
R	H	CE2	TYR	A	123	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	123	L	H	HG2	PRO	V	79
R	H	CE2	TYR	A	123	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	123	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	123	L	H	CE2	TYR	V	35
R	H	OH	TYR	A	123	L	H	OH	TYR	V	35
R	H	OH	TYR	A	123	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	123	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	123	L	H	HE2	TYR	V	35
R	H	OH	TYR	A	123	L	H	HH	TYR	V	35
R	H	OH	TYR	A	123	L	H	CD2	LEU	V	75
R	H	OH	TYR	A	123	L	H	HA	LEU	V	75
R	H	OH	TYR	A	123	L	H	HD21	LEU	V	75
R	H	OH	TYR	A	123	L	H	HD22	LEU	V	75
R	H	OH	TYR	A	123	L	H	HD23	LEU	V	75
R	H	OH	TYR	A	123	L	H	CA	PRO	V	79
R	H	OH	TYR	A	123	L	H	CB	PRO	V	79
R	H	OH	TYR	A	123	L	H	CG	PRO	V	79
R	H	OH	TYR	A	123	L	H	CD	PRO	V	79
R	H	OH	TYR	A	123	L	H	HA	PRO	V	79
R	H	OH	TYR	A	123	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	123	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	123	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	123	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	123	L	H	HD3	PRO	V	79
R	H	CZ	TYR	A	123	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	123	L	H	CZ	TYR	V	35
R	H	CZ	TYR	A	123	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	123	L	H	CD2	LEU	V	75
R	H	CZ	TYR	A	123	L	H	HD21	LEU	V	75
R	H	CZ	TYR	A	123	L	H	HD22	LEU	V	75
R	H	CZ	TYR	A	123	L	H	HD23	LEU	V	75
R	H	CZ	TYR	A	123	L	H	CB	PRO	V	79
R	H	CZ	TYR	A	123	L	H	CG	PRO	V	79
R	H	CZ	TYR	A	123	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	123	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	123	L	H	HG2	PRO	V	79
R	H	CZ	TYR	A	123	L	H	HG3	PRO	V	79
R	H	CB	CYS	A	127	L	H	HB3	PRO	V	79
R	-	CB	ASN	A	128	L	H	HE1	TYR	V	35
R	-	CG	ASN	A	128	L	H	CE1	TYR	V	35
R	-	CG	ASN	A	128	L	H	HD1	TYR	V	35
R	-	CG	ASN	A	128	L	H	HE1	TYR	V	35
R	-	ND2	ASN	A	128	L	H	CE1	TYR	V	35
R	-	ND2	ASN	A	128	L	H	OH	TYR	V	35
R	-	ND2	ASN	A	128	L	H	CZ	TYR	V	35
R	-	ND2	ASN	A	128	L	H	HE1	TYR	V	35
R	-	ND2	ASN	A	128	L	H	HB3	PRO	V	79
R	-	ND2	ASN	A	128	L	H	HG2	PRO	V	79
R	-	OD1	ASN	A	128	L	H	CD1	LEU	V	32
R	-	OD1	ASN	A	128	L	H	HD11	LEU	V	32
R	-	OD1	ASN	A	128	L	H	HD12	LEU	V	32
R	-	OD1	ASN	A	128	L	H	HD13	LEU	V	32
R	-	OD1	ASN	A	128	L	H	CD1	TYR	V	35
R	-	OD1	ASN	A	128	L	H	CE1	TYR	V	35
R	-	OD1	ASN	A	128	L	H	HD1	TYR	V	35
R	-	OD1	ASN	A	128	L	H	HE1	TYR	V	35
R	-	OD1	ASN	A	128	L	H	CD1	LEU	V	82
R	-	OD1	ASN	A	128	L	H	HD11	LEU	V	82
R	-	OD1	ASN	A	128	L	H	HD12	LEU	V	82
R	-	OD1	ASN	A	128	L	H	HD13	LEU	V	82
R	H	CB	LEU	A	130	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	130	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	130	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	131	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	131	L	H	OG1	THR	V	36
R	H	CB	LEU	A	131	L	H	HG23	THR	V	36
R	H	CG	LEU	A	131	L	H	CG	LEU	V	32
R	H	CG	LEU	A	131	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	131	L	H	HG	LEU	V	32
R	H	CG	LEU	A	131	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	131	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	131	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	131	L	H	OG1	THR	V	36
R	H	CG	LEU	A	131	L	H	HG1	THR	V	36
R	H	CG	LEU	A	131	L	H	HG21	THR	V	36
R	H	CG	LEU	A	131	L	H	HG23	THR	V	36
R	H	CD1	LEU	A	131	L	H	O	LEU	V	32
R	H	CD1	LEU	A	131	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	131	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	131	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	131	L	H	CB	THR	V	36
R	H	CD1	LEU	A	131	L	H	CG2	THR	V	36
R	H	CD1	LEU	A	131	L	H	OG1	THR	V	36
R	H	CD1	LEU	A	131	L	H	H	THR	V	36
R	H	CD1	LEU	A	131	L	H	HA	THR	V	36
R	H	CD1	LEU	A	131	L	H	HB	THR	V	36
R	H	CD1	LEU	A	131	L	H	HG1	THR	V	36
R	H	CD1	LEU	A	131	L	H	HG21	THR	V	36
R	H	CD1	LEU	A	131	L	H	HG23	THR	V	36
R	H	CD2	LEU	A	131	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	131	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	131	L	H	CB	THR	V	36
R	H	CD2	LEU	A	131	L	H	CG2	THR	V	36
R	H	CD2	LEU	A	131	L	H	OG1	THR	V	36
R	H	CD2	LEU	A	131	L	H	HB	THR	V	36
R	H	CD2	LEU	A	131	L	H	HG1	THR	V	36
R	H	CD2	LEU	A	131	L	H	HG21	THR	V	36
R	H	CD2	LEU	A	131	L	H	HG23	THR	V	36
R	H	CA	THR	A	134	L	H	HD23	LEU	V	40
R	H	C	THR	A	134	L	H	HD23	LEU	V	40
R	H	CB	THR	A	134	L	H	HD13	LEU	V	40
R	H	CB	THR	A	134	L	H	HD23	LEU	V	40
R	H	O	THR	A	134	L	H	CD2	LEU	V	40
R	H	O	THR	A	134	L	H	HD21	LEU	V	40
R	H	O	THR	A	134	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	134	L	H	HG23	THR	V	36
R	H	CG2	THR	A	134	L	H	CG	LEU	V	40
R	H	CG2	THR	A	134	L	H	CD1	LEU	V	40
R	H	CG2	THR	A	134	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	134	L	H	HG	LEU	V	40
R	H	CG2	THR	A	134	L	H	HD11	LEU	V	40
R	H	CG2	THR	A	134	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	134	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	134	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	134	L	H	HD23	LEU	V	40
R	H	N	LEU	A	135	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	135	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	135	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	135	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	135	L	H	HA	THR	V	36
R	H	CD2	LEU	A	135	L	H	HG23	THR	V	36
R	H	CD2	LEU	A	135	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	135	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	135	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	135	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	135	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	135	L	H	HD13	LEU	V	39
R	H	CG	ARG	A	139	L	H	HZ3	LYS	V	308
R	H	CD	ARG	A	139	L	H	HZ3	LYS	V	308
R	H	CB	CYS	A	143	L	H	OG1	THR	V	47
R	H	CB	CYS	A	143	L	H	HG23	THR	V	47
R	H	SG	CYS	A	143	L	H	CB	THR	V	47
R	H	SG	CYS	A	143	L	H	CG2	THR	V	47
R	H	SG	CYS	A	143	L	H	OG1	THR	V	47
R	H	SG	CYS	A	143	L	H	HA	THR	V	47
R	H	SG	CYS	A	143	L	H	HG1	THR	V	47
R	H	SG	CYS	A	143	L	H	HG23	THR	V	47
R	H	CD1	PHE	A	144	L	H	HE1	PHE	V	43
R	H	CE1	PHE	A	144	L	H	CD1	PHE	V	43
R	H	CE1	PHE	A	144	L	H	CE1	PHE	V	43
R	H	CE1	PHE	A	144	L	H	CZ	PHE	V	43
R	H	CE1	PHE	A	144	L	H	HE1	PHE	V	43
R	H	CE1	PHE	A	144	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	144	L	H	CE1	PHE	V	43
R	H	CZ	PHE	A	144	L	H	CZ	PHE	V	43
R	H	CZ	PHE	A	144	L	H	HE1	PHE	V	43
R	H	CZ	PHE	A	144	L	H	HZ	PHE	V	43
R	H	CD1	LEU	A	147	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	147	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	147	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	147	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	147	L	H	CB	SER	V	50
R	H	CD2	LEU	A	147	L	H	OG	SER	V	50
R	H	CD2	LEU	A	147	L	H	HB3	SER	V	50
R	H	CA	LEU	A	197	L	H	HH2	TRP	V	143
R	H	C	LEU	A	197	L	H	HH2	TRP	V	143
R	H	CB	LEU	A	197	L	H	HH2	TRP	V	143
R	H	O	LEU	A	197	L	H	CH2	TRP	V	143
R	H	O	LEU	A	197	L	H	HH2	TRP	V	143
R	H	CG	LEU	A	197	L	H	CH2	TRP	V	143
R	H	CG	LEU	A	197	L	H	HH2	TRP	V	143
R	H	CD1	LEU	A	197	L	H	HH2	TRP	V	143
R	H	CD2	LEU	A	197	L	H	CH2	TRP	V	143
R	H	CD2	LEU	A	197	L	H	HH2	TRP	V	143
R	H	N	LEU	A	198	L	H	HH2	TRP	V	143
R	H	N	LEU	A	198	L	H	HZ2	TRP	V	143
R	H	CA	LEU	A	198	L	H	HH2	TRP	V	143
R	H	CA	LEU	A	198	L	H	HZ2	TRP	V	143
R	H	CB	LEU	A	198	L	H	HZ2	TRP	V	143
R	H	CG	LEU	A	198	L	H	HZ2	TRP	V	143
R	H	CD1	LEU	A	198	L	H	CZ2	TRP	V	143
R	H	CD1	LEU	A	198	L	H	HZ2	TRP	V	143
R	H	CA	ALA	A	201	L	H	HG22	ILE	V	146
R	H	CA	ALA	A	201	L	H	HD13	ILE	V	146
R	H	C	ALA	A	201	L	H	HD13	ILE	V	146
R	H	CB	ALA	A	201	L	H	CH2	TRP	V	143
R	H	CB	ALA	A	201	L	H	CZ3	TRP	V	143
R	H	CB	ALA	A	201	L	H	HH2	TRP	V	143
R	H	CB	ALA	A	201	L	H	HZ3	TRP	V	143
R	H	CB	ALA	A	201	L	H	HG22	ILE	V	146
R	H	CB	ALA	A	201	L	H	HD13	ILE	V	146
R	H	O	ALA	A	201	L	H	HD13	ILE	V	146
R	H	N	LEU	A	202	L	H	HD13	ILE	V	146
R	H	CG	LEU	A	202	L	H	HD11	ILE	V	146
R	H	CD2	LEU	A	202	L	H	CD1	ILE	V	146
R	H	CD2	LEU	A	202	L	H	HD11	ILE	V	146
R	H	CD2	LEU	A	202	L	H	HD13	ILE	V	146
R	H	CB	PHE	A	205	L	H	HG12	ILE	V	146
R	H	CG	PHE	A	205	L	H	HG12	ILE	V	146
R	H	CD2	PHE	A	205	L	H	HA	ILE	V	146
R	H	CD2	PHE	A	205	L	H	HG12	ILE	V	146
R	H	CD2	PHE	A	205	L	H	CB	TRP	V	149
R	H	CD2	PHE	A	205	L	H	HB2	TRP	V	149
R	H	CD2	PHE	A	205	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	205	L	H	HA	ILE	V	146
R	H	CE2	PHE	A	205	L	H	CB	TRP	V	149
R	H	CE2	PHE	A	205	L	H	CG	TRP	V	149
R	H	CE2	PHE	A	205	L	H	CD1	TRP	V	149
R	H	CE2	PHE	A	205	L	H	CD2	TRP	V	149
R	H	CE2	PHE	A	205	L	H	CE2	TRP	V	149
R	H	CE2	PHE	A	205	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	205	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	205	L	H	HB2	TRP	V	149
R	H	CE2	PHE	A	205	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	205	L	H	HD1	TRP	V	149
R	H	CZ	PHE	A	205	L	H	CG	TRP	V	149
R	H	CZ	PHE	A	205	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	205	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	205	L	H	CE2	TRP	V	149
R	H	CZ	PHE	A	205	L	H	NE1	TRP	V	149
R	H	CA	VAL	A	212	L	H	CE1	PHE	V	103
R	H	CA	VAL	A	212	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	212	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	212	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	212	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	212	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	212	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	212	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	212	L	H	HZ	PHE	V	107
R	H	O	VAL	A	212	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	212	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	212	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	212	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	212	L	H	HD1	PHE	V	103
R	H	CG1	VAL	A	212	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	212	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	212	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	212	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	212	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	212	L	H	CD1	PHE	V	103
R	H	CG2	VAL	A	212	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	212	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	212	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	212	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	213	L	H	SG	CYS	V	72
R	H	CB	PHE	A	215	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	215	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	215	L	H	HG21	THR	V	99
R	H	CG	PHE	A	215	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	215	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	215	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	215	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	215	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	215	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	215	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	215	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	215	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	215	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	215	L	H	CB	THR	V	99
R	H	CE1	PHE	A	215	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	215	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	215	L	H	HB	THR	V	99
R	H	CE1	PHE	A	215	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	215	L	H	HG22	THR	V	99
R	H	CE1	PHE	A	215	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	215	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	215	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	215	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	215	L	H	CB	THR	V	99
R	H	CZ	PHE	A	215	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	215	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	215	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	215	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	215	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	215	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	215	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	216	L	H	HG22	VAL	V	76
R	H	CG1	ILE	A	216	L	H	CG	PHE	V	103
R	H	CG1	ILE	A	216	L	H	CD2	PHE	V	103
R	H	CG1	ILE	A	216	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	216	L	H	HD2	PHE	V	103
R	H	CG1	ILE	A	216	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	216	L	H	C	LEU	V	75
R	H	CG2	ILE	A	216	L	H	O	LEU	V	75
R	H	CG2	ILE	A	216	L	H	HB2	LEU	V	75
R	H	CG2	ILE	A	216	L	H	HA	VAL	V	76
R	H	CG2	ILE	A	216	L	H	HG22	VAL	V	76
R	H	CD1	ILE	A	216	L	H	CG2	VAL	V	76
R	H	CD1	ILE	A	216	L	H	HG21	VAL	V	76
R	H	CD1	ILE	A	216	L	H	HG22	VAL	V	76
R	H	CD1	ILE	A	216	L	H	HG23	VAL	V	76
R	H	CD1	ILE	A	216	L	H	CB	PHE	V	103
R	H	CD1	ILE	A	216	L	H	CG	PHE	V	103
R	H	CD1	ILE	A	216	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	216	L	H	CD2	PHE	V	103
R	H	CD1	ILE	A	216	L	H	HB3	PHE	V	103
R	H	CD1	ILE	A	216	L	H	CE2	PHE	V	107
R	H	CD1	ILE	A	216	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	216	L	H	HZ	PHE	V	107
R	H	CG	PHE	A	219	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	219	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	219	L	H	CA	GLY	V	96
R	H	CD2	PHE	A	219	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	219	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	219	L	H	HB	THR	V	99
R	H	CE1	PHE	A	219	L	S	HD11	ILE	V	92
R	H	CE1	PHE	A	219	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	219	L	H	C	GLY	V	96
R	H	CE1	PHE	A	219	L	H	O	GLY	V	96
R	H	CE1	PHE	A	219	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	219	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	219	L	H	HB	THR	V	99
R	H	CE1	PHE	A	219	L	H	HB2	GLN	V	100
R	H	CE2	PHE	A	219	L	H	N	GLY	V	96
R	H	CE2	PHE	A	219	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	219	L	H	C	GLY	V	96
R	H	CE2	PHE	A	219	L	H	O	GLY	V	96
R	H	CE2	PHE	A	219	L	H	H	GLY	V	96
R	H	CE2	PHE	A	219	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	219	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	219	L	H	HB	THR	V	99
R	H	CZ	PHE	A	219	L	S	CG1	ILE	V	92
R	H	CZ	PHE	A	219	L	S	CD1	ILE	V	92
R	H	CZ	PHE	A	219	L	S	HG12	ILE	V	92
R	H	CZ	PHE	A	219	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	219	L	S	HD11	ILE	V	92
R	H	CZ	PHE	A	219	L	H	N	GLY	V	96
R	H	CZ	PHE	A	219	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	219	L	H	C	GLY	V	96
R	H	CZ	PHE	A	219	L	H	O	GLY	V	96
R	H	CZ	PHE	A	219	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	219	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	219	L	H	N	CYS	V	97
R	H	CZ	PHE	A	219	L	H	HB	THR	V	99
R	H	CB	CYS	A	220	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	220	L	H	O	LEU	V	75
R	H	SG	CYS	A	220	L	H	CB	PRO	V	79
R	H	SG	CYS	A	220	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	220	L	H	HG3	PRO	V	79
R	H	C	ILE	A	223	L	H	HG13	VAL	V	83
R	H	CB	ILE	A	223	L	H	CD	LYS	V	80
R	H	CB	ILE	A	223	L	H	HD3	LYS	V	80
R	H	CB	ILE	A	223	L	H	HE2	LYS	V	80
R	H	O	ILE	A	223	L	H	HG13	VAL	V	83
R	H	CG1	ILE	A	223	L	H	CD	LYS	V	80
R	H	CG1	ILE	A	223	L	H	CE	LYS	V	80
R	H	CG1	ILE	A	223	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	223	L	H	HE2	LYS	V	80
R	H	CG1	ILE	A	223	L	H	HE3	LYS	V	80
R	H	CG1	ILE	A	223	L	S	HG13	ILE	V	92
R	H	CG2	ILE	A	223	L	H	CD	LYS	V	80
R	H	CG2	ILE	A	223	L	H	CE	LYS	V	80
R	H	CG2	ILE	A	223	L	H	NZ	LYS	V	80
R	H	CG2	ILE	A	223	L	H	HD2	LYS	V	80
R	H	CG2	ILE	A	223	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	223	L	H	HE2	LYS	V	80
R	H	CG2	ILE	A	223	L	H	HE3	LYS	V	80
R	H	CG2	ILE	A	223	L	H	HZ1	LYS	V	80
R	H	CG2	ILE	A	223	L	H	HG13	VAL	V	83
R	H	CD1	ILE	A	223	L	H	CG	LYS	V	80
R	H	CD1	ILE	A	223	L	H	CD	LYS	V	80
R	H	CD1	ILE	A	223	L	H	CE	LYS	V	80
R	H	CD1	ILE	A	223	L	H	HB3	LYS	V	80
R	H	CD1	ILE	A	223	L	H	HG2	LYS	V	80
R	H	CD1	ILE	A	223	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	223	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	223	L	H	HE2	LYS	V	80
R	H	CD1	ILE	A	223	L	H	HE3	LYS	V	80
R	H	CD1	ILE	A	223	L	S	HG13	ILE	V	92
R	H	CD1	ILE	A	223	L	S	HD12	ILE	V	92
R	H	N	THR	A	224	L	H	HG13	VAL	V	83
R	H	N	THR	A	224	L	H	HG22	VAL	V	83
R	H	CA	THR	A	224	L	H	HG13	VAL	V	83
R	H	CA	THR	A	224	L	H	HG22	VAL	V	83
R	H	CB	THR	A	224	L	H	HG22	VAL	V	83
R	H	CB	THR	A	224	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	224	L	H	HG22	VAL	V	83
R	H	CG2	THR	A	224	L	H	HG23	VAL	V	83
R	H	OG1	THR	A	224	L	H	CG2	VAL	V	83
R	H	OG1	THR	A	224	L	H	HG21	VAL	V	83
R	H	OG1	THR	A	224	L	H	HG22	VAL	V	83
R	H	OG1	THR	A	224	L	H	HG23	VAL	V	83
R	H	CB	SER	A	227	L	H	HG12	VAL	V	83
R	H	CB	SER	A	227	L	H	HG13	VAL	V	83
R	H	CB	SER	A	227	L	-	OG	SER	V	87
R	H	CB	SER	A	227	L	-	HB2	SER	V	87
R	H	OG	SER	A	227	L	H	CG1	VAL	V	83
R	H	OG	SER	A	227	L	H	HG11	VAL	V	83
R	H	OG	SER	A	227	L	H	HG12	VAL	V	83
R	H	OG	SER	A	227	L	H	HG13	VAL	V	83
R	H	OG	SER	A	227	L	-	OG	SER	V	87
R	H	OG	SER	A	227	L	-	HB2	SER	V	87
R	H	OG	SER	A	227	L	-	HG	SER	V	87
R	-	CE	LYS	A	229	L	-	CG	PRO	V	88
R	-	CE	LYS	A	229	L	-	HG3	PRO	V	88
R	-	CE	LYS	A	229	L	-	HD2	PRO	V	88
R	-	NZ	LYS	A	229	L	-	HG3	PRO	V	88

- 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