IID

Q8NGI0_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	VAL	V	41
R	H	TYR	A	123	L	H	TYR	V	37
R	H	TYR	A	123	L	H	THR	V	77
R	H	TYR	A	123	L	H	PRO	V	81
R	H	CYS	A	127	L	H	PRO	V	81
R	H	CYS	A	127	L	H	CYS	V	85
R	-	ASN	A	128	L	H	PRO	V	81
R	-	ASN	A	128	L	H	LEU	V	84
R	H	LEU	A	130	L	H	TRP	V	88
R	H	LEU	A	130	L	H	PHE	V	89
R	H	LEU	A	131	L	H	CYS	V	34
R	H	LEU	A	131	L	H	ILE	V	38
R	H	LEU	A	131	L	H	TRP	V	88
R	H	CYS	A	143	L	H	PHE	V	309
R	H	CYS	A	143	L	H	CYS	V	49
R	H	LEU	A	147	L	H	CYS	V	49
R	H	LEU	A	147	L	H	SER	V	52
R	H	PHE	A	150	L	H	SER	V	52
R	H	PHE	A	150	L	H	HIS	V	53
R	H	PHE	A	150	L	-	HIS	V	58
R	H	SER	A	151	L	H	SER	V	52
R	H	THR	A	154	L	-	HIS	V	58
R	H	ILE	A	194	L	H	PRO	V	141
R	H	LEU	A	197	L	H	PRO	V	141
R	H	LEU	A	197	L	H	LYS	V	145
R	H	LEU	A	198	L	H	PRO	V	141
R	H	PHE	A	200	L	H	LEU	V	148
R	H	ALA	A	201	L	H	ALA	V	144
R	H	PHE	A	205	L	H	LEU	V	67
R	H	THR	A	208	L	H	PHE	V	151
R	H	SER	A	209	L	H	PHE	V	70
R	H	VAL	A	212	L	H	PHE	V	105
R	H	VAL	A	212	L	H	PHE	V	70
R	H	VAL	A	212	L	H	THR	V	74
R	H	VAL	A	213	L	H	PHE	V	70
R	H	PHE	A	215	L	H	ALA	V	101
R	H	PHE	A	215	L	H	PHE	V	105
R	H	ILE	A	216	L	H	LEU	V	109
R	H	ILE	A	216	L	H	THR	V	74
R	H	ILE	A	216	L	H	THR	V	77
R	H	ILE	A	216	L	H	THR	V	78
R	H	PHE	A	219	L	H	ALA	V	101
R	H	PHE	A	219	L	H	GLN	V	102
R	H	PHE	A	219	L	S	ILE	V	94
R	H	PHE	A	219	L	H	ASN	V	97
R	H	PHE	A	219	L	H	ALA	V	98
R	H	PHE	A	219	L	H	CYS	V	99
R	H	CYS	A	220	L	H	THR	V	77
R	H	CYS	A	220	L	H	THR	V	78
R	H	CYS	A	220	L	H	ASN	V	82
R	H	LEU	A	222	L	H	ALA	V	98
R	H	ILE	A	223	L	H	ASN	V	82
R	H	ILE	A	223	L	S	GLU	V	93
R	H	ILE	A	223	L	S	ILE	V	94
R	H	ILE	A	223	L	S	ASP	V	95
R	H	ILE	A	223	L	H	ALA	V	98
R	H	THR	A	224	L	-	LEU	V	91
R	H	LEU	A	226	L	S	GLU	V	93
R	H	LEU	A	226	L	S	ASP	V	95
R	H	SER	A	227	L	-	LEU	V	91
R	H	SER	A	227	L	S	GLU	V	93
R	-	ILE	A	228	L	-	LEU	V	91

- 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

Q8NGI0_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	OH	TYR	A	120	L	H	CG1	VAL	V	41
R	H	OH	TYR	A	120	L	H	HG12	VAL	V	41
R	H	OH	TYR	A	120	L	H	HG13	VAL	V	41
R	H	CZ	TYR	A	120	L	H	HG12	VAL	V	41
R	H	CD1	TYR	A	123	L	H	HG23	THR	V	77
R	H	CE1	TYR	A	123	L	H	OH	TYR	V	37
R	H	CE1	TYR	A	123	L	H	HH	TYR	V	37
R	H	CE1	TYR	A	123	L	H	CG2	THR	V	77
R	H	CE1	TYR	A	123	L	H	HG21	THR	V	77
R	H	CE1	TYR	A	123	L	H	HG23	THR	V	77
R	H	CE1	TYR	A	123	L	H	HG2	PRO	V	81
R	H	CE1	TYR	A	123	L	H	HG3	PRO	V	81
R	H	CE2	TYR	A	123	L	H	HG22	THR	V	77
R	H	CE2	TYR	A	123	L	H	HG23	THR	V	77
R	H	CE2	TYR	A	123	L	H	CB	PRO	V	81
R	H	CE2	TYR	A	123	L	H	CG	PRO	V	81
R	H	CE2	TYR	A	123	L	H	HB2	PRO	V	81
R	H	CE2	TYR	A	123	L	H	HB3	PRO	V	81
R	H	CE2	TYR	A	123	L	H	HG2	PRO	V	81
R	H	CE2	TYR	A	123	L	H	HG3	PRO	V	81
R	H	OH	TYR	A	123	L	H	OH	TYR	V	37
R	H	OH	TYR	A	123	L	H	HH	TYR	V	37
R	H	OH	TYR	A	123	L	H	O	THR	V	77
R	H	OH	TYR	A	123	L	H	CG2	THR	V	77
R	H	OH	TYR	A	123	L	H	HA	THR	V	77
R	H	OH	TYR	A	123	L	H	HG22	THR	V	77
R	H	OH	TYR	A	123	L	H	HG23	THR	V	77
R	H	OH	TYR	A	123	L	H	CA	PRO	V	81
R	H	OH	TYR	A	123	L	H	CB	PRO	V	81
R	H	OH	TYR	A	123	L	H	CG	PRO	V	81
R	H	OH	TYR	A	123	L	H	CD	PRO	V	81
R	H	OH	TYR	A	123	L	H	HA	PRO	V	81
R	H	OH	TYR	A	123	L	H	HB2	PRO	V	81
R	H	OH	TYR	A	123	L	H	HB3	PRO	V	81
R	H	OH	TYR	A	123	L	H	HG2	PRO	V	81
R	H	OH	TYR	A	123	L	H	HG3	PRO	V	81
R	H	OH	TYR	A	123	L	H	HD2	PRO	V	81
R	H	OH	TYR	A	123	L	H	HD3	PRO	V	81
R	H	CZ	TYR	A	123	L	H	OH	TYR	V	37
R	H	CZ	TYR	A	123	L	H	HH	TYR	V	37
R	H	CZ	TYR	A	123	L	H	CG2	THR	V	77
R	H	CZ	TYR	A	123	L	H	HG22	THR	V	77
R	H	CZ	TYR	A	123	L	H	HG23	THR	V	77
R	H	CZ	TYR	A	123	L	H	CB	PRO	V	81
R	H	CZ	TYR	A	123	L	H	CG	PRO	V	81
R	H	CZ	TYR	A	123	L	H	HB2	PRO	V	81
R	H	CZ	TYR	A	123	L	H	HB3	PRO	V	81
R	H	CZ	TYR	A	123	L	H	HG2	PRO	V	81
R	H	CZ	TYR	A	123	L	H	HG3	PRO	V	81
R	H	CB	CYS	A	127	L	H	HB3	PRO	V	81
R	H	O	CYS	A	127	L	H	HB3	PRO	V	81
R	H	O	CYS	A	127	L	H	SG	CYS	V	85
R	H	O	CYS	A	127	L	H	HG	CYS	V	85
R	-	CG	ASN	A	128	L	H	HB3	PRO	V	81
R	-	ND2	ASN	A	128	L	H	CB	PRO	V	81
R	-	ND2	ASN	A	128	L	H	CG	PRO	V	81
R	-	ND2	ASN	A	128	L	H	HA	PRO	V	81
R	-	ND2	ASN	A	128	L	H	HB3	PRO	V	81
R	-	ND2	ASN	A	128	L	H	HG3	PRO	V	81
R	-	OD1	ASN	A	128	L	H	HA	PRO	V	81
R	-	OD1	ASN	A	128	L	H	HB3	PRO	V	81
R	-	OD1	ASN	A	128	L	H	HD11	LEU	V	84
R	H	CB	LEU	A	130	L	H	HZ3	TRP	V	88
R	H	CG	LEU	A	130	L	H	HZ	PHE	V	89
R	H	CD1	LEU	A	130	L	H	HE3	TRP	V	88
R	H	CD1	LEU	A	130	L	H	HZ3	TRP	V	88
R	H	CD1	LEU	A	130	L	H	HZ	PHE	V	89
R	H	CG	LEU	A	131	L	H	HH2	TRP	V	88
R	H	CD1	LEU	A	131	L	H	SG	CYS	V	34
R	H	CD1	LEU	A	131	L	H	HG	CYS	V	34
R	H	CD1	LEU	A	131	L	H	HD11	ILE	V	38
R	H	CD1	LEU	A	131	L	H	HH2	TRP	V	88
R	H	CD2	LEU	A	131	L	H	HD11	ILE	V	38
R	H	SG	CYS	A	143	L	H	SG	CYS	V	49
R	H	SG	CYS	A	143	L	H	HB2	CYS	V	49
R	H	SG	CYS	A	143	L	H	HG	CYS	V	49
R	H	SG	CYS	A	143	L	H	HZ	PHE	V	309
R	H	CG	LEU	A	147	L	H	CB	CYS	V	49
R	H	CG	LEU	A	147	L	H	SG	CYS	V	49
R	H	CG	LEU	A	147	L	H	HA	CYS	V	49
R	H	CG	LEU	A	147	L	H	HB2	CYS	V	49
R	H	CD1	LEU	A	147	L	H	CA	CYS	V	49
R	H	CD1	LEU	A	147	L	H	CB	CYS	V	49
R	H	CD1	LEU	A	147	L	H	SG	CYS	V	49
R	H	CD1	LEU	A	147	L	H	HA	CYS	V	49
R	H	CD1	LEU	A	147	L	H	HB2	CYS	V	49
R	H	CD1	LEU	A	147	L	H	HG	CYS	V	49
R	H	CD2	LEU	A	147	L	H	CA	CYS	V	49
R	H	CD2	LEU	A	147	L	H	C	CYS	V	49
R	H	CD2	LEU	A	147	L	H	CB	CYS	V	49
R	H	CD2	LEU	A	147	L	H	O	CYS	V	49
R	H	CD2	LEU	A	147	L	H	SG	CYS	V	49
R	H	CD2	LEU	A	147	L	H	HA	CYS	V	49
R	H	CD2	LEU	A	147	L	H	HB2	CYS	V	49
R	H	CD2	LEU	A	147	L	H	CB	SER	V	52
R	H	CD2	LEU	A	147	L	H	HB2	SER	V	52
R	H	CG	PHE	A	150	L	H	O	SER	V	52
R	H	CG	PHE	A	150	L	H	HA	HIS	V	53
R	H	CD1	PHE	A	150	L	H	C	SER	V	52
R	H	CD1	PHE	A	150	L	H	O	SER	V	52
R	H	CD1	PHE	A	150	L	H	HB3	SER	V	52
R	H	CD1	PHE	A	150	L	H	HA	HIS	V	53
R	H	CD2	PHE	A	150	L	H	HA	HIS	V	53
R	H	CE1	PHE	A	150	L	H	CA	SER	V	52
R	H	CE1	PHE	A	150	L	H	C	SER	V	52
R	H	CE1	PHE	A	150	L	H	O	SER	V	52
R	H	CE1	PHE	A	150	L	H	HA	SER	V	52
R	H	CE1	PHE	A	150	L	H	HB3	SER	V	52
R	H	CE1	PHE	A	150	L	H	N	HIS	V	53
R	H	CE1	PHE	A	150	L	H	CA	HIS	V	53
R	H	CE1	PHE	A	150	L	H	HA	HIS	V	53
R	H	CE2	PHE	A	150	L	H	O	SER	V	52
R	H	CE2	PHE	A	150	L	H	HA	HIS	V	53
R	H	CZ	PHE	A	150	L	H	C	SER	V	52
R	H	CZ	PHE	A	150	L	H	O	SER	V	52
R	H	CZ	PHE	A	150	L	H	CA	HIS	V	53
R	H	CZ	PHE	A	150	L	H	C	HIS	V	53
R	H	CZ	PHE	A	150	L	H	O	HIS	V	53
R	H	CZ	PHE	A	150	L	H	HA	HIS	V	53
R	H	CZ	PHE	A	150	L	-	HE1	HIS	V	58
R	H	OG	SER	A	151	L	H	HB3	SER	V	52
R	H	CG2	THR	A	154	L	-	HE1	HIS	V	58
R	H	CG2	ILE	A	194	L	H	HG2	PRO	V	141
R	H	CB	LEU	A	197	L	H	HB3	PRO	V	141
R	H	CB	LEU	A	197	L	H	CE	LYS	V	145
R	H	CB	LEU	A	197	L	H	HE2	LYS	V	145
R	H	CB	LEU	A	197	L	H	HE3	LYS	V	145
R	H	CB	LEU	A	197	L	H	HZ1	LYS	V	145
R	H	CG	LEU	A	197	L	H	HB3	PRO	V	141
R	H	CG	LEU	A	197	L	H	CD	LYS	V	145
R	H	CG	LEU	A	197	L	H	CE	LYS	V	145
R	H	CG	LEU	A	197	L	H	NZ	LYS	V	145
R	H	CG	LEU	A	197	L	H	HG2	LYS	V	145
R	H	CG	LEU	A	197	L	H	HE2	LYS	V	145
R	H	CG	LEU	A	197	L	H	HE3	LYS	V	145
R	H	CG	LEU	A	197	L	H	HZ1	LYS	V	145
R	H	CG	LEU	A	197	L	H	HZ2	LYS	V	145
R	H	CD1	LEU	A	197	L	H	CG	LYS	V	145
R	H	CD1	LEU	A	197	L	H	CD	LYS	V	145
R	H	CD1	LEU	A	197	L	H	CE	LYS	V	145
R	H	CD1	LEU	A	197	L	H	NZ	LYS	V	145
R	H	CD1	LEU	A	197	L	H	HG2	LYS	V	145
R	H	CD1	LEU	A	197	L	H	HG3	LYS	V	145
R	H	CD1	LEU	A	197	L	H	HE2	LYS	V	145
R	H	CD1	LEU	A	197	L	H	HE3	LYS	V	145
R	H	CD1	LEU	A	197	L	H	HZ1	LYS	V	145
R	H	CD1	LEU	A	197	L	H	HZ2	LYS	V	145
R	H	CD1	LEU	A	197	L	H	HZ3	LYS	V	145
R	H	CD2	LEU	A	197	L	H	CB	PRO	V	141
R	H	CD2	LEU	A	197	L	H	HB2	PRO	V	141
R	H	CD2	LEU	A	197	L	H	HB3	PRO	V	141
R	H	CD2	LEU	A	197	L	H	CD	LYS	V	145
R	H	CD2	LEU	A	197	L	H	CE	LYS	V	145
R	H	CD2	LEU	A	197	L	H	NZ	LYS	V	145
R	H	CD2	LEU	A	197	L	H	HG2	LYS	V	145
R	H	CD2	LEU	A	197	L	H	HD2	LYS	V	145
R	H	CD2	LEU	A	197	L	H	HE2	LYS	V	145
R	H	CD2	LEU	A	197	L	H	HE3	LYS	V	145
R	H	CD2	LEU	A	197	L	H	HZ1	LYS	V	145
R	H	CD2	LEU	A	197	L	H	HZ2	LYS	V	145
R	H	CD2	LEU	A	197	L	H	HZ3	LYS	V	145
R	H	CB	LEU	A	198	L	H	HG3	PRO	V	141
R	H	CD1	LEU	A	198	L	H	HG3	PRO	V	141
R	H	CD1	PHE	A	200	L	H	HD23	LEU	V	148
R	H	CE1	PHE	A	200	L	H	CD2	LEU	V	148
R	H	CE1	PHE	A	200	L	H	HD21	LEU	V	148
R	H	CE1	PHE	A	200	L	H	HD22	LEU	V	148
R	H	CE1	PHE	A	200	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	200	L	H	HD22	LEU	V	148
R	H	CA	ALA	A	201	L	H	HB1	ALA	V	144
R	H	C	ALA	A	201	L	H	HB1	ALA	V	144
R	H	CB	ALA	A	201	L	H	CB	ALA	V	144
R	H	CB	ALA	A	201	L	H	HB1	ALA	V	144
R	H	CB	ALA	A	201	L	H	HB2	ALA	V	144
R	H	CB	ALA	A	201	L	H	HB3	ALA	V	144
R	H	CD2	PHE	A	205	L	H	HD12	LEU	V	67
R	H	CE2	PHE	A	205	L	H	CD1	LEU	V	67
R	H	CE2	PHE	A	205	L	H	HD11	LEU	V	67
R	H	CE2	PHE	A	205	L	H	HD12	LEU	V	67
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	67
R	H	CG2	THR	A	208	L	H	CE1	PHE	V	151
R	H	CG2	THR	A	208	L	H	CZ	PHE	V	151
R	H	CG2	THR	A	208	L	H	HE1	PHE	V	151
R	H	CG2	THR	A	208	L	H	HZ	PHE	V	151
R	H	CA	SER	A	209	L	H	CE1	PHE	V	70
R	H	CA	SER	A	209	L	H	CZ	PHE	V	70
R	H	CA	SER	A	209	L	H	HE1	PHE	V	70
R	H	CA	SER	A	209	L	H	HZ	PHE	V	70
R	H	C	SER	A	209	L	H	CZ	PHE	V	70
R	H	C	SER	A	209	L	H	HE2	PHE	V	70
R	H	C	SER	A	209	L	H	HZ	PHE	V	70
R	H	CB	SER	A	209	L	H	CE1	PHE	V	70
R	H	CB	SER	A	209	L	H	CE2	PHE	V	70
R	H	CB	SER	A	209	L	H	CZ	PHE	V	70
R	H	CB	SER	A	209	L	H	HE2	PHE	V	70
R	H	CB	SER	A	209	L	H	HZ	PHE	V	70
R	H	O	SER	A	209	L	H	CE2	PHE	V	70
R	H	O	SER	A	209	L	H	CZ	PHE	V	70
R	H	O	SER	A	209	L	H	HE2	PHE	V	70
R	H	O	SER	A	209	L	H	HZ	PHE	V	70
R	H	CB	VAL	A	212	L	H	HZ	PHE	V	70
R	H	CG1	VAL	A	212	L	H	HZ	PHE	V	70
R	H	CG1	VAL	A	212	L	H	CG2	THR	V	74
R	H	CG1	VAL	A	212	L	H	HG21	THR	V	74
R	H	CG1	VAL	A	212	L	H	HG22	THR	V	74
R	H	CG1	VAL	A	212	L	H	HG23	THR	V	74
R	H	CG1	VAL	A	212	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	212	L	H	HE1	PHE	V	105
R	H	N	VAL	A	213	L	H	HZ	PHE	V	70
R	H	CG2	VAL	A	213	L	H	CE2	PHE	V	70
R	H	CG2	VAL	A	213	L	H	CZ	PHE	V	70
R	H	CG2	VAL	A	213	L	H	HE2	PHE	V	70
R	H	CG2	VAL	A	213	L	H	HZ	PHE	V	70
R	H	CB	PHE	A	215	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	215	L	H	CE2	PHE	V	105
R	H	CG	PHE	A	215	L	H	CZ	PHE	V	105
R	H	CG	PHE	A	215	L	H	HE2	PHE	V	105
R	H	CG	PHE	A	215	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	215	L	H	CD2	PHE	V	105
R	H	CD1	PHE	A	215	L	H	CE2	PHE	V	105
R	H	CD1	PHE	A	215	L	H	CZ	PHE	V	105
R	H	CD1	PHE	A	215	L	H	HE2	PHE	V	105
R	H	CD1	PHE	A	215	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	215	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	215	L	H	HB1	ALA	V	101
R	H	CE1	PHE	A	215	L	H	CD2	PHE	V	105
R	H	CE1	PHE	A	215	L	H	CE2	PHE	V	105
R	H	CE1	PHE	A	215	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	215	L	H	HD2	PHE	V	105
R	H	CE1	PHE	A	215	L	H	HE2	PHE	V	105
R	H	CE1	PHE	A	215	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	215	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	215	L	H	HB1	ALA	V	101
R	H	CZ	PHE	A	215	L	H	HB3	ALA	V	101
R	H	CZ	PHE	A	215	L	H	CE2	PHE	V	105
R	H	CZ	PHE	A	215	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	215	L	H	HZ	PHE	V	105
R	H	CB	ILE	A	216	L	H	HG23	THR	V	74
R	H	CG1	ILE	A	216	L	H	CG2	THR	V	74
R	H	CG1	ILE	A	216	L	H	HG22	THR	V	74
R	H	CG1	ILE	A	216	L	H	HG23	THR	V	74
R	H	CG1	ILE	A	216	L	H	OG1	THR	V	78
R	H	CG2	ILE	A	216	L	H	HB	THR	V	77
R	H	CG2	ILE	A	216	L	H	HG22	THR	V	77
R	H	CG2	ILE	A	216	L	H	CA	THR	V	78
R	H	CG2	ILE	A	216	L	H	OG1	THR	V	78
R	H	CG2	ILE	A	216	L	H	HA	THR	V	78
R	H	CG2	ILE	A	216	L	H	HG1	THR	V	78
R	H	CD1	ILE	A	216	L	H	CB	THR	V	74
R	H	CD1	ILE	A	216	L	H	O	THR	V	74
R	H	CD1	ILE	A	216	L	H	CG2	THR	V	74
R	H	CD1	ILE	A	216	L	H	HG21	THR	V	74
R	H	CD1	ILE	A	216	L	H	HG22	THR	V	74
R	H	CD1	ILE	A	216	L	H	HG23	THR	V	74
R	H	CD1	ILE	A	216	L	H	OG1	THR	V	78
R	H	CD1	ILE	A	216	L	H	HG1	THR	V	78
R	H	CD1	ILE	A	216	L	H	HD12	LEU	V	109
R	H	O	PHE	A	219	L	H	HB1	ALA	V	98
R	H	CG	PHE	A	219	L	H	HA	ALA	V	98
R	H	CG	PHE	A	219	L	H	HB1	ALA	V	98
R	H	CG	PHE	A	219	L	H	HB1	ALA	V	101
R	H	CG	PHE	A	219	L	H	HB2	ALA	V	101
R	H	CD1	PHE	A	219	L	H	O	ALA	V	98
R	H	CD1	PHE	A	219	L	H	HA	ALA	V	98
R	H	CD1	PHE	A	219	L	H	HB1	ALA	V	98
R	H	CD1	PHE	A	219	L	H	HB2	ALA	V	101
R	H	CD1	PHE	A	219	L	H	H	GLN	V	102
R	H	CD1	PHE	A	219	L	H	HB2	GLN	V	102
R	H	CD2	PHE	A	219	L	H	CA	ALA	V	98
R	H	CD2	PHE	A	219	L	H	C	ALA	V	98
R	H	CD2	PHE	A	219	L	H	CB	ALA	V	98
R	H	CD2	PHE	A	219	L	H	O	ALA	V	98
R	H	CD2	PHE	A	219	L	H	HA	ALA	V	98
R	H	CD2	PHE	A	219	L	H	HB1	ALA	V	98
R	H	CD2	PHE	A	219	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	219	L	H	CB	ALA	V	101
R	H	CD2	PHE	A	219	L	H	HB1	ALA	V	101
R	H	CD2	PHE	A	219	L	H	HB2	ALA	V	101
R	H	CD2	PHE	A	219	L	H	HB3	ALA	V	101
R	H	CE1	PHE	A	219	L	S	HD11	ILE	V	94
R	H	CE1	PHE	A	219	L	H	CA	ALA	V	98
R	H	CE1	PHE	A	219	L	H	C	ALA	V	98
R	H	CE1	PHE	A	219	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	219	L	H	O	ALA	V	98
R	H	CE1	PHE	A	219	L	H	HA	ALA	V	98
R	H	CE1	PHE	A	219	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	219	L	H	HB2	ALA	V	101
R	H	CE1	PHE	A	219	L	H	N	GLN	V	102
R	H	CE1	PHE	A	219	L	H	CA	GLN	V	102
R	H	CE1	PHE	A	219	L	H	CB	GLN	V	102
R	H	CE1	PHE	A	219	L	H	H	GLN	V	102
R	H	CE1	PHE	A	219	L	H	HA	GLN	V	102
R	H	CE1	PHE	A	219	L	H	HB2	GLN	V	102
R	H	CE1	PHE	A	219	L	H	HB3	GLN	V	102
R	H	CE2	PHE	A	219	L	H	C	ASN	V	97
R	H	CE2	PHE	A	219	L	H	O	ASN	V	97
R	H	CE2	PHE	A	219	L	H	N	ALA	V	98
R	H	CE2	PHE	A	219	L	H	CA	ALA	V	98
R	H	CE2	PHE	A	219	L	H	C	ALA	V	98
R	H	CE2	PHE	A	219	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	219	L	H	O	ALA	V	98
R	H	CE2	PHE	A	219	L	H	H	ALA	V	98
R	H	CE2	PHE	A	219	L	H	HA	ALA	V	98
R	H	CE2	PHE	A	219	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	219	L	H	HB2	ALA	V	98
R	H	CE2	PHE	A	219	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	219	L	H	N	CYS	V	99
R	H	CE2	PHE	A	219	L	H	CB	ALA	V	101
R	H	CE2	PHE	A	219	L	H	H	ALA	V	101
R	H	CE2	PHE	A	219	L	H	HB1	ALA	V	101
R	H	CE2	PHE	A	219	L	H	HB2	ALA	V	101
R	H	CE2	PHE	A	219	L	H	HB3	ALA	V	101
R	H	CE2	PHE	A	219	L	H	H	GLN	V	102
R	H	CZ	PHE	A	219	L	S	HD11	ILE	V	94
R	H	CZ	PHE	A	219	L	H	O	ASN	V	97
R	H	CZ	PHE	A	219	L	H	N	ALA	V	98
R	H	CZ	PHE	A	219	L	H	CA	ALA	V	98
R	H	CZ	PHE	A	219	L	H	C	ALA	V	98
R	H	CZ	PHE	A	219	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	219	L	H	O	ALA	V	98
R	H	CZ	PHE	A	219	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	219	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	219	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	219	L	H	HB3	ALA	V	98
R	H	CZ	PHE	A	219	L	H	N	CYS	V	99
R	H	CZ	PHE	A	219	L	H	HA	CYS	V	99
R	H	CZ	PHE	A	219	L	H	CB	ALA	V	101
R	H	CZ	PHE	A	219	L	H	H	ALA	V	101
R	H	CZ	PHE	A	219	L	H	HB1	ALA	V	101
R	H	CZ	PHE	A	219	L	H	HB2	ALA	V	101
R	H	CZ	PHE	A	219	L	H	N	GLN	V	102
R	H	CZ	PHE	A	219	L	H	CB	GLN	V	102
R	H	CZ	PHE	A	219	L	H	H	GLN	V	102
R	H	CZ	PHE	A	219	L	H	HB2	GLN	V	102
R	H	CA	CYS	A	220	L	H	HD22	ASN	V	82
R	H	SG	CYS	A	220	L	H	O	THR	V	77
R	H	SG	CYS	A	220	L	H	HA	THR	V	78
R	H	SG	CYS	A	220	L	H	HD22	ASN	V	82
R	H	CG	LEU	A	222	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	222	L	H	HB2	ALA	V	98
R	H	CA	ILE	A	223	L	S	HA	ILE	V	94
R	H	CA	ILE	A	223	L	S	HG13	ILE	V	94
R	H	CB	ILE	A	223	L	H	OD1	ASN	V	82
R	H	CB	ILE	A	223	L	H	HD22	ASN	V	82
R	H	CB	ILE	A	223	L	S	HA	ILE	V	94
R	H	CB	ILE	A	223	L	S	HG13	ILE	V	94
R	H	O	ILE	A	223	L	S	O	GLU	V	93
R	H	CG1	ILE	A	223	L	H	HD22	ASN	V	82
R	H	CG1	ILE	A	223	L	S	CG1	ILE	V	94
R	H	CG1	ILE	A	223	L	S	CD1	ILE	V	94
R	H	CG1	ILE	A	223	L	S	HA	ILE	V	94
R	H	CG1	ILE	A	223	L	S	HG12	ILE	V	94
R	H	CG1	ILE	A	223	L	S	HG13	ILE	V	94
R	H	CG1	ILE	A	223	L	S	HD11	ILE	V	94
R	H	CG1	ILE	A	223	L	S	HD12	ILE	V	94
R	H	CG1	ILE	A	223	L	S	H	ASP	V	95
R	H	CG1	ILE	A	223	L	H	CB	ALA	V	98
R	H	CG1	ILE	A	223	L	H	HB1	ALA	V	98
R	H	CG1	ILE	A	223	L	H	HB2	ALA	V	98
R	H	CG1	ILE	A	223	L	H	HB3	ALA	V	98
R	H	CG2	ILE	A	223	L	H	CG	ASN	V	82
R	H	CG2	ILE	A	223	L	H	OD1	ASN	V	82
R	H	CG2	ILE	A	223	L	H	HD22	ASN	V	82
R	H	CG2	ILE	A	223	L	S	O	GLU	V	93
R	H	CG2	ILE	A	223	L	S	CB	ILE	V	94
R	H	CG2	ILE	A	223	L	S	CG1	ILE	V	94
R	H	CG2	ILE	A	223	L	S	HA	ILE	V	94
R	H	CG2	ILE	A	223	L	S	HB	ILE	V	94
R	H	CG2	ILE	A	223	L	S	HG13	ILE	V	94
R	H	CG2	ILE	A	223	L	S	HD12	ILE	V	94
R	H	CD1	ILE	A	223	L	H	ND2	ASN	V	82
R	H	CD1	ILE	A	223	L	H	HD21	ASN	V	82
R	H	CD1	ILE	A	223	L	H	HD22	ASN	V	82
R	H	CD1	ILE	A	223	L	S	CG1	ILE	V	94
R	H	CD1	ILE	A	223	L	S	CD1	ILE	V	94
R	H	CD1	ILE	A	223	L	S	HG12	ILE	V	94
R	H	CD1	ILE	A	223	L	S	HG13	ILE	V	94
R	H	CD1	ILE	A	223	L	S	HD11	ILE	V	94
R	H	CD1	ILE	A	223	L	S	HD12	ILE	V	94
R	H	CD1	ILE	A	223	L	S	HD13	ILE	V	94
R	H	CD1	ILE	A	223	L	H	CB	ALA	V	98
R	H	CD1	ILE	A	223	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	223	L	H	HB3	ALA	V	98
R	H	O	THR	A	224	L	-	HD13	LEU	V	91
R	H	CG2	THR	A	224	L	-	HD13	LEU	V	91
R	H	O	LEU	A	226	L	S	OE2	GLU	V	93
R	H	CG	LEU	A	226	L	S	HB2	ASP	V	95
R	H	CD1	LEU	A	226	L	S	CA	ASP	V	95
R	H	CD1	LEU	A	226	L	S	CB	ASP	V	95
R	H	CD1	LEU	A	226	L	S	H	ASP	V	95
R	H	CD1	LEU	A	226	L	S	HB2	ASP	V	95
R	H	CD1	LEU	A	226	L	S	HB3	ASP	V	95
R	H	N	SER	A	227	L	S	HB2	GLU	V	93
R	H	CA	SER	A	227	L	-	HD22	LEU	V	91
R	H	CA	SER	A	227	L	S	HB2	GLU	V	93
R	H	C	SER	A	227	L	-	CD2	LEU	V	91
R	H	C	SER	A	227	L	-	HD21	LEU	V	91
R	H	C	SER	A	227	L	-	HD22	LEU	V	91
R	H	C	SER	A	227	L	-	HD23	LEU	V	91
R	H	CB	SER	A	227	L	-	CB	LEU	V	91
R	H	CB	SER	A	227	L	-	CG	LEU	V	91
R	H	CB	SER	A	227	L	-	CD2	LEU	V	91
R	H	CB	SER	A	227	L	-	HA	LEU	V	91
R	H	CB	SER	A	227	L	-	HB3	LEU	V	91
R	H	CB	SER	A	227	L	-	HD13	LEU	V	91
R	H	CB	SER	A	227	L	-	HD21	LEU	V	91
R	H	CB	SER	A	227	L	-	HD22	LEU	V	91
R	H	CB	SER	A	227	L	S	HB2	GLU	V	93
R	H	O	SER	A	227	L	-	CD2	LEU	V	91
R	H	O	SER	A	227	L	-	HD21	LEU	V	91
R	H	O	SER	A	227	L	-	HD22	LEU	V	91
R	H	O	SER	A	227	L	-	HD23	LEU	V	91
R	H	OG	SER	A	227	L	-	CB	LEU	V	91
R	H	OG	SER	A	227	L	-	HB3	LEU	V	91
R	H	OG	SER	A	227	L	-	HD22	LEU	V	91
R	H	OG	SER	A	227	L	S	N	GLU	V	93
R	H	OG	SER	A	227	L	S	C	GLU	V	93
R	H	OG	SER	A	227	L	S	O	GLU	V	93
R	H	OG	SER	A	227	L	S	H	GLU	V	93
R	H	OG	SER	A	227	L	S	HB2	GLU	V	93
R	-	N	ILE	A	228	L	-	HD22	LEU	V	91

- 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