IID

Q8NGE7_Q8NGH5.1 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	PHE	A	119	L	H	ILE	V	110
R	H	PHE	A	119	L	H	PHE	V	114
R	H	PHE	A	119	L	H	VAL	V	79
R	H	ALA	A	120	L	H	LEU	V	75
R	H	ALA	A	120	L	H	VAL	V	79
R	H	GLY	A	121	L	H	LEU	V	75
R	H	VAL	A	123	L	H	ILE	V	78
R	H	VAL	A	123	L	H	VAL	V	79
R	H	VAL	A	123	L	H	LEU	V	82
R	H	ALA	A	124	L	H	ILE	V	78
R	H	PHE	A	127	L	H	PHE	V	42
R	H	PHE	A	127	L	H	MET	V	46
R	H	PHE	A	127	L	H	LEU	V	82
R	H	LEU	A	128	L	H	THR	V	50
R	H	PHE	A	175	L	H	SER	V	39
R	H	PHE	A	175	L	H	LEU	V	43
R	H	PHE	A	175	L	H	TRP	V	93
R	H	CYS	A	178	L	H	PHE	V	42
R	H	CYS	A	178	L	H	LEU	V	43
R	H	ILE	A	179	L	H	SER	V	39
R	H	ILE	A	179	L	H	LEU	V	89
R	H	ILE	A	179	L	H	TRP	V	93
R	H	ILE	A	179	L	H	TYR	V	94
R	H	VAL	A	182	L	H	PHE	V	42
R	H	VAL	A	182	L	H	LEU	V	82
R	H	VAL	A	182	L	H	ILE	V	85
R	H	VAL	A	182	L	H	PRO	V	86
R	H	VAL	A	182	L	H	LEU	V	89
R	H	ILE	A	183	L	H	PRO	V	86
R	H	ILE	A	183	L	H	ALA	V	90
R	H	ILE	A	183	L	H	TYR	V	94
R	H	THR	A	185	L	H	LEU	V	82
R	H	SER	A	186	L	H	LEU	V	82
R	H	SER	A	186	L	H	PRO	V	86
R	H	SER	A	186	L	H	LYS	V	87
R	H	MET	A	187	L	H	LYS	V	87
R	H	PHE	A	189	L	H	LEU	V	106
R	H	PHE	A	189	L	H	ILE	V	110
R	H	THR	A	190	L	H	PRO	V	102
R	H	THR	A	190	L	H	ALA	V	103
R	H	THR	A	190	L	H	LEU	V	106
R	H	THR	A	190	L	H	GLN	V	107
R	H	THR	A	190	L	S	ILE	V	99
R	-	LEU	A	191	L	H	ALA	V	103
R	-	LEU	A	191	L	H	LEU	V	106
R	-	SER	A	192	L	H	PRO	V	102
R	-	SER	A	192	L	H	LEU	V	106
R	-	SER	A	215	L	H	PRO	V	102
R	H	ILE	A	219	L	S	GLU	V	18
R	H	HIS	A	220	L	S	SER	V	100
R	H	HIS	A	220	L	H	ALA	V	103
R	H	ILE	A	223	L	-	LEU	V	96
R	-	ASN	A	30	L	H	VAL	V	157
R	-	ASN	A	30	L	H	LEU	V	161
R	-	HIS	A	31	L	H	VAL	V	157
R	-	HIS	A	31	L	H	LEU	V	161
R	-	SER	A	32	L	H	VAL	V	157
R	-	GLU	A	33	L	H	PHE	V	109
R	-	GLU	A	33	L	H	ALA	V	160
R	H	MET	A	71	L	-	GLY	V	317
R	H	MET	A	71	L	-	ARG	V	318
R	H	THR	A	72	L	-	ARG	V	318
R	H	MET	A	75	L	-	GLY	V	317
R	H	MET	A	75	L	-	ARG	V	318
R	H	PHE	A	97	L	H	THR	V	50
R	H	PHE	A	97	L	H	ILE	V	54

- 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

Q8NGE7_Q8NGH5.1 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	-	CA	ASN	A	30	L	H	HD12	LEU	V	161
R	-	C	ASN	A	30	L	H	HD12	LEU	V	161
R	-	OD1	ASN	A	30	L	H	HG13	VAL	V	157
R	-	N	HIS	A	31	L	H	HD12	LEU	V	161
R	-	N	HIS	A	31	L	H	HD22	LEU	V	161
R	-	CA	HIS	A	31	L	H	HD22	LEU	V	161
R	-	C	HIS	A	31	L	H	CD2	LEU	V	161
R	-	C	HIS	A	31	L	H	HD12	LEU	V	161
R	-	C	HIS	A	31	L	H	HD22	LEU	V	161
R	-	CB	HIS	A	31	L	H	CD2	LEU	V	161
R	-	CB	HIS	A	31	L	H	HD21	LEU	V	161
R	-	CB	HIS	A	31	L	H	HD22	LEU	V	161
R	-	CB	HIS	A	31	L	H	HD23	LEU	V	161
R	-	O	HIS	A	31	L	H	HG12	VAL	V	157
R	-	O	HIS	A	31	L	H	CG	LEU	V	161
R	-	O	HIS	A	31	L	H	CD1	LEU	V	161
R	-	O	HIS	A	31	L	H	CD2	LEU	V	161
R	-	O	HIS	A	31	L	H	HG	LEU	V	161
R	-	O	HIS	A	31	L	H	HD12	LEU	V	161
R	-	O	HIS	A	31	L	H	HD21	LEU	V	161
R	-	O	HIS	A	31	L	H	HD22	LEU	V	161
R	-	O	HIS	A	31	L	H	HD23	LEU	V	161
R	-	CG	HIS	A	31	L	H	HD22	LEU	V	161
R	-	N	SER	A	32	L	H	HG23	VAL	V	157
R	-	CA	SER	A	32	L	H	HG23	VAL	V	157
R	-	CB	SER	A	32	L	H	HG23	VAL	V	157
R	-	CB	GLU	A	33	L	H	HB1	ALA	V	160
R	-	CG	GLU	A	33	L	H	HB1	ALA	V	160
R	-	CD	GLU	A	33	L	H	CZ	PHE	V	109
R	-	CD	GLU	A	33	L	H	HZ	PHE	V	109
R	-	CD	GLU	A	33	L	H	HB1	ALA	V	160
R	-	OE1	GLU	A	33	L	H	CE1	PHE	V	109
R	-	OE1	GLU	A	33	L	H	CZ	PHE	V	109
R	-	OE1	GLU	A	33	L	H	HE1	PHE	V	109
R	-	OE1	GLU	A	33	L	H	HZ	PHE	V	109
R	-	OE1	GLU	A	33	L	H	HB1	ALA	V	160
R	-	OE2	GLU	A	33	L	H	CE1	PHE	V	109
R	-	OE2	GLU	A	33	L	H	CZ	PHE	V	109
R	-	OE2	GLU	A	33	L	H	HE1	PHE	V	109
R	-	OE2	GLU	A	33	L	H	HZ	PHE	V	109
R	-	OE2	GLU	A	33	L	H	CB	ALA	V	160
R	-	OE2	GLU	A	33	L	H	HB1	ALA	V	160
R	-	OE2	GLU	A	33	L	H	HB2	ALA	V	160
R	-	OE2	GLU	A	33	L	H	HB3	ALA	V	160
R	H	C	MET	A	71	L	-	O	ARG	V	318
R	H	CE	MET	A	71	L	-	C	GLY	V	317
R	H	CE	MET	A	71	L	-	O	GLY	V	317
R	H	CE	MET	A	71	L	-	HA3	GLY	V	317
R	H	N	THR	A	72	L	-	O	ARG	V	318
R	H	CA	THR	A	72	L	-	O	ARG	V	318
R	H	CB	THR	A	72	L	-	O	ARG	V	318
R	H	CG2	THR	A	72	L	-	O	ARG	V	318
R	H	OG1	THR	A	72	L	-	C	ARG	V	318
R	H	OG1	THR	A	72	L	-	O	ARG	V	318
R	H	OG1	THR	A	72	L	-	OXT	ARG	V	318
R	H	SD	MET	A	75	L	-	CA	ARG	V	318
R	H	SD	MET	A	75	L	-	C	ARG	V	318
R	H	SD	MET	A	75	L	-	CB	ARG	V	318
R	H	SD	MET	A	75	L	-	O	ARG	V	318
R	H	SD	MET	A	75	L	-	CG	ARG	V	318
R	H	SD	MET	A	75	L	-	HA	ARG	V	318
R	H	SD	MET	A	75	L	-	HB3	ARG	V	318
R	H	SD	MET	A	75	L	-	HG2	ARG	V	318
R	H	CE	MET	A	75	L	-	O	GLY	V	317
R	H	CE	MET	A	75	L	-	HA	ARG	V	318
R	H	CE	MET	A	75	L	-	HG2	ARG	V	318
R	H	CD2	PHE	A	97	L	H	HD13	ILE	V	54
R	H	CE1	PHE	A	97	L	H	HG21	THR	V	50
R	H	CE1	PHE	A	97	L	H	HD11	ILE	V	54
R	H	CE2	PHE	A	97	L	H	CD1	ILE	V	54
R	H	CE2	PHE	A	97	L	H	HD11	ILE	V	54
R	H	CE2	PHE	A	97	L	H	HD12	ILE	V	54
R	H	CE2	PHE	A	97	L	H	HD13	ILE	V	54
R	H	CZ	PHE	A	97	L	H	HG21	THR	V	50
R	H	CZ	PHE	A	97	L	H	HG23	THR	V	50
R	H	CZ	PHE	A	97	L	H	CD1	ILE	V	54
R	H	CZ	PHE	A	97	L	H	HD11	ILE	V	54
R	H	CZ	PHE	A	97	L	H	HD12	ILE	V	54
R	H	CZ	PHE	A	97	L	H	HD13	ILE	V	54
R	H	CD1	PHE	A	119	L	H	HG22	VAL	V	79
R	H	CD1	PHE	A	119	L	H	HZ	PHE	V	114
R	H	CE1	PHE	A	119	L	H	HG12	VAL	V	79
R	H	CE1	PHE	A	119	L	H	HG13	VAL	V	79
R	H	CE1	PHE	A	119	L	H	HZ	PHE	V	114
R	H	CZ	PHE	A	119	L	H	HD11	ILE	V	110
R	H	CA	ALA	A	120	L	H	HD22	LEU	V	75
R	H	CA	ALA	A	120	L	H	HG21	VAL	V	79
R	H	CA	ALA	A	120	L	H	HG22	VAL	V	79
R	H	CA	ALA	A	120	L	H	HG23	VAL	V	79
R	H	C	ALA	A	120	L	H	HD22	LEU	V	75
R	H	CB	ALA	A	120	L	H	CB	LEU	V	75
R	H	CB	ALA	A	120	L	H	CD2	LEU	V	75
R	H	CB	ALA	A	120	L	H	HB2	LEU	V	75
R	H	CB	ALA	A	120	L	H	HD13	LEU	V	75
R	H	CB	ALA	A	120	L	H	HD22	LEU	V	75
R	H	CB	ALA	A	120	L	H	CG2	VAL	V	79
R	H	CB	ALA	A	120	L	H	HG21	VAL	V	79
R	H	CB	ALA	A	120	L	H	HG22	VAL	V	79
R	H	O	ALA	A	120	L	H	HD22	LEU	V	75
R	H	N	GLY	A	121	L	H	HD22	LEU	V	75
R	H	CB	VAL	A	123	L	H	HG23	VAL	V	79
R	H	CB	VAL	A	123	L	H	HD11	LEU	V	82
R	H	CB	VAL	A	123	L	H	HD12	LEU	V	82
R	H	O	VAL	A	123	L	H	HD12	LEU	V	82
R	H	O	VAL	A	123	L	H	HD13	LEU	V	82
R	H	CG1	VAL	A	123	L	H	HG21	ILE	V	78
R	H	CG1	VAL	A	123	L	H	HA	VAL	V	79
R	H	CG1	VAL	A	123	L	H	HG23	VAL	V	79
R	H	CG1	VAL	A	123	L	H	CD1	LEU	V	82
R	H	CG1	VAL	A	123	L	H	HB2	LEU	V	82
R	H	CG1	VAL	A	123	L	H	HD11	LEU	V	82
R	H	CG1	VAL	A	123	L	H	HD12	LEU	V	82
R	H	CG1	VAL	A	123	L	H	HD13	LEU	V	82
R	H	CG2	VAL	A	123	L	H	HG23	VAL	V	79
R	H	CB	ALA	A	124	L	H	HG22	ILE	V	78
R	H	CB	PHE	A	127	L	H	HD12	LEU	V	82
R	H	CB	PHE	A	127	L	H	HD13	LEU	V	82
R	H	CB	PHE	A	127	L	H	HD22	LEU	V	82
R	H	CB	PHE	A	127	L	H	HD23	LEU	V	82
R	H	CG	PHE	A	127	L	H	CE	MET	V	46
R	H	CG	PHE	A	127	L	H	HE1	MET	V	46
R	H	CG	PHE	A	127	L	H	HE2	MET	V	46
R	H	CG	PHE	A	127	L	H	CD2	LEU	V	82
R	H	CG	PHE	A	127	L	H	HD13	LEU	V	82
R	H	CG	PHE	A	127	L	H	HD22	LEU	V	82
R	H	CG	PHE	A	127	L	H	HD23	LEU	V	82
R	H	CD1	PHE	A	127	L	H	CE	MET	V	46
R	H	CD1	PHE	A	127	L	H	HE1	MET	V	46
R	H	CD1	PHE	A	127	L	H	HE2	MET	V	46
R	H	CD1	PHE	A	127	L	H	HE3	MET	V	46
R	H	CD1	PHE	A	127	L	H	HD23	LEU	V	82
R	H	CD2	PHE	A	127	L	H	HZ	PHE	V	42
R	H	CD2	PHE	A	127	L	H	HE2	MET	V	46
R	H	CD2	PHE	A	127	L	H	CD2	LEU	V	82
R	H	CD2	PHE	A	127	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	127	L	H	HD21	LEU	V	82
R	H	CD2	PHE	A	127	L	H	HD22	LEU	V	82
R	H	CD2	PHE	A	127	L	H	HD23	LEU	V	82
R	H	CE1	PHE	A	127	L	H	CE	MET	V	46
R	H	CE1	PHE	A	127	L	H	HB3	MET	V	46
R	H	CE1	PHE	A	127	L	H	HG3	MET	V	46
R	H	CE1	PHE	A	127	L	H	HE1	MET	V	46
R	H	CE1	PHE	A	127	L	H	HE2	MET	V	46
R	H	CE1	PHE	A	127	L	H	HE3	MET	V	46
R	H	CE1	PHE	A	127	L	H	HD23	LEU	V	82
R	H	CE2	PHE	A	127	L	H	CZ	PHE	V	42
R	H	CE2	PHE	A	127	L	H	HE1	PHE	V	42
R	H	CE2	PHE	A	127	L	H	HZ	PHE	V	42
R	H	CE2	PHE	A	127	L	H	CE	MET	V	46
R	H	CE2	PHE	A	127	L	H	HG3	MET	V	46
R	H	CE2	PHE	A	127	L	H	HE2	MET	V	46
R	H	CE2	PHE	A	127	L	H	CD2	LEU	V	82
R	H	CE2	PHE	A	127	L	H	HD21	LEU	V	82
R	H	CE2	PHE	A	127	L	H	HD22	LEU	V	82
R	H	CE2	PHE	A	127	L	H	HD23	LEU	V	82
R	H	CZ	PHE	A	127	L	H	HE1	PHE	V	42
R	H	CZ	PHE	A	127	L	H	HZ	PHE	V	42
R	H	CZ	PHE	A	127	L	H	CG	MET	V	46
R	H	CZ	PHE	A	127	L	H	CE	MET	V	46
R	H	CZ	PHE	A	127	L	H	HB3	MET	V	46
R	H	CZ	PHE	A	127	L	H	HG3	MET	V	46
R	H	CZ	PHE	A	127	L	H	HE2	MET	V	46
R	H	CZ	PHE	A	127	L	H	HE3	MET	V	46
R	H	CZ	PHE	A	127	L	H	HD23	LEU	V	82
R	H	CG	LEU	A	128	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	128	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	128	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	128	L	H	HG22	THR	V	50
R	H	CD2	LEU	A	128	L	H	HG21	THR	V	50
R	H	CA	PHE	A	175	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	175	L	H	HH2	TRP	V	93
R	H	CD2	PHE	A	175	L	H	HB2	SER	V	39
R	H	CD2	PHE	A	175	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	175	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	175	L	H	CH2	TRP	V	93
R	H	CE1	PHE	A	175	L	H	CZ2	TRP	V	93
R	H	CE1	PHE	A	175	L	H	HH2	TRP	V	93
R	H	CE1	PHE	A	175	L	H	HZ2	TRP	V	93
R	H	CE2	PHE	A	175	L	H	CB	SER	V	39
R	H	CE2	PHE	A	175	L	H	HB2	SER	V	39
R	H	CE2	PHE	A	175	L	H	HB3	SER	V	39
R	H	CE2	PHE	A	175	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	175	L	H	HH2	TRP	V	93
R	H	CE2	PHE	A	175	L	H	HZ2	TRP	V	93
R	H	CZ	PHE	A	175	L	H	HB2	SER	V	39
R	H	CZ	PHE	A	175	L	H	CH2	TRP	V	93
R	H	CZ	PHE	A	175	L	H	CZ2	TRP	V	93
R	H	CZ	PHE	A	175	L	H	HH2	TRP	V	93
R	H	CZ	PHE	A	175	L	H	HZ2	TRP	V	93
R	H	CA	CYS	A	178	L	H	HD22	LEU	V	43
R	H	C	CYS	A	178	L	H	HE1	PHE	V	42
R	H	C	CYS	A	178	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	178	L	H	CD2	LEU	V	43
R	H	CB	CYS	A	178	L	H	HD12	LEU	V	43
R	H	CB	CYS	A	178	L	H	HD21	LEU	V	43
R	H	CB	CYS	A	178	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	178	L	H	HD23	LEU	V	43
R	H	O	CYS	A	178	L	H	HE1	PHE	V	42
R	H	SG	CYS	A	178	L	H	CD1	PHE	V	42
R	H	SG	CYS	A	178	L	H	CE1	PHE	V	42
R	H	SG	CYS	A	178	L	H	HD1	PHE	V	42
R	H	SG	CYS	A	178	L	H	HE1	PHE	V	42
R	H	SG	CYS	A	178	L	H	CG	LEU	V	43
R	H	SG	CYS	A	178	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	178	L	H	HA	LEU	V	43
R	H	SG	CYS	A	178	L	H	HG	LEU	V	43
R	H	SG	CYS	A	178	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	178	L	H	HD21	LEU	V	43
R	H	SG	CYS	A	178	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	178	L	H	HD23	LEU	V	43
R	H	CA	ILE	A	179	L	H	HZ3	TRP	V	93
R	H	CB	ILE	A	179	L	H	CH2	TRP	V	93
R	H	CB	ILE	A	179	L	H	CZ3	TRP	V	93
R	H	CB	ILE	A	179	L	H	HH2	TRP	V	93
R	H	CB	ILE	A	179	L	H	HZ3	TRP	V	93
R	H	CG1	ILE	A	179	L	H	CH2	TRP	V	93
R	H	CG1	ILE	A	179	L	H	CZ2	TRP	V	93
R	H	CG1	ILE	A	179	L	H	CZ3	TRP	V	93
R	H	CG1	ILE	A	179	L	H	HH2	TRP	V	93
R	H	CG1	ILE	A	179	L	H	HZ3	TRP	V	93
R	H	CG2	ILE	A	179	L	H	CE3	TRP	V	93
R	H	CG2	ILE	A	179	L	H	CH2	TRP	V	93
R	H	CG2	ILE	A	179	L	H	CZ3	TRP	V	93
R	H	CG2	ILE	A	179	L	H	HE3	TRP	V	93
R	H	CG2	ILE	A	179	L	H	HH2	TRP	V	93
R	H	CG2	ILE	A	179	L	H	HZ3	TRP	V	93
R	H	CG2	ILE	A	179	L	H	HE2	TYR	V	94
R	H	CD1	ILE	A	179	L	H	OG	SER	V	39
R	H	CD1	ILE	A	179	L	H	HB2	SER	V	39
R	H	CD1	ILE	A	179	L	H	CD1	LEU	V	89
R	H	CD1	ILE	A	179	L	H	HB3	LEU	V	89
R	H	CD1	ILE	A	179	L	H	HD11	LEU	V	89
R	H	CD1	ILE	A	179	L	H	HD12	LEU	V	89
R	H	CD1	ILE	A	179	L	H	HD13	LEU	V	89
R	H	CD1	ILE	A	179	L	H	CH2	TRP	V	93
R	H	CD1	ILE	A	179	L	H	CZ2	TRP	V	93
R	H	CD1	ILE	A	179	L	H	CZ3	TRP	V	93
R	H	CD1	ILE	A	179	L	H	HH2	TRP	V	93
R	H	CD1	ILE	A	179	L	H	HZ2	TRP	V	93
R	H	CD1	ILE	A	179	L	H	HZ3	TRP	V	93
R	H	N	VAL	A	182	L	H	HG3	PRO	V	86
R	H	CA	VAL	A	182	L	H	HZ	PHE	V	42
R	H	CA	VAL	A	182	L	H	HD21	LEU	V	82
R	H	CA	VAL	A	182	L	H	CB	PRO	V	86
R	H	CA	VAL	A	182	L	H	CG	PRO	V	86
R	H	CA	VAL	A	182	L	H	HB3	PRO	V	86
R	H	CA	VAL	A	182	L	H	HG2	PRO	V	86
R	H	CA	VAL	A	182	L	H	HG3	PRO	V	86
R	H	C	VAL	A	182	L	H	CB	PRO	V	86
R	H	C	VAL	A	182	L	H	CG	PRO	V	86
R	H	C	VAL	A	182	L	H	HA	PRO	V	86
R	H	C	VAL	A	182	L	H	HB2	PRO	V	86
R	H	C	VAL	A	182	L	H	HB3	PRO	V	86
R	H	C	VAL	A	182	L	H	HG2	PRO	V	86
R	H	C	VAL	A	182	L	H	HG3	PRO	V	86
R	H	CB	VAL	A	182	L	H	CE1	PHE	V	42
R	H	CB	VAL	A	182	L	H	CZ	PHE	V	42
R	H	CB	VAL	A	182	L	H	HE1	PHE	V	42
R	H	CB	VAL	A	182	L	H	HZ	PHE	V	42
R	H	CB	VAL	A	182	L	H	CA	PRO	V	86
R	H	CB	VAL	A	182	L	H	CB	PRO	V	86
R	H	CB	VAL	A	182	L	H	CG	PRO	V	86
R	H	CB	VAL	A	182	L	H	CD	PRO	V	86
R	H	CB	VAL	A	182	L	H	HA	PRO	V	86
R	H	CB	VAL	A	182	L	H	HB3	PRO	V	86
R	H	CB	VAL	A	182	L	H	HG2	PRO	V	86
R	H	CB	VAL	A	182	L	H	HG3	PRO	V	86
R	H	CB	VAL	A	182	L	H	HD2	PRO	V	86
R	H	O	VAL	A	182	L	H	CB	PRO	V	86
R	H	O	VAL	A	182	L	H	CG	PRO	V	86
R	H	O	VAL	A	182	L	H	HB2	PRO	V	86
R	H	O	VAL	A	182	L	H	HB3	PRO	V	86
R	H	O	VAL	A	182	L	H	HG2	PRO	V	86
R	H	O	VAL	A	182	L	H	HG3	PRO	V	86
R	H	CG1	VAL	A	182	L	H	CE1	PHE	V	42
R	H	CG1	VAL	A	182	L	H	CZ	PHE	V	42
R	H	CG1	VAL	A	182	L	H	HZ	PHE	V	42
R	H	CG1	VAL	A	182	L	H	C	ILE	V	85
R	H	CG1	VAL	A	182	L	H	N	PRO	V	86
R	H	CG1	VAL	A	182	L	H	CA	PRO	V	86
R	H	CG1	VAL	A	182	L	H	C	PRO	V	86
R	H	CG1	VAL	A	182	L	H	CB	PRO	V	86
R	H	CG1	VAL	A	182	L	H	CG	PRO	V	86
R	H	CG1	VAL	A	182	L	H	CD	PRO	V	86
R	H	CG1	VAL	A	182	L	H	HA	PRO	V	86
R	H	CG1	VAL	A	182	L	H	HB2	PRO	V	86
R	H	CG1	VAL	A	182	L	H	HB3	PRO	V	86
R	H	CG1	VAL	A	182	L	H	HG2	PRO	V	86
R	H	CG1	VAL	A	182	L	H	HG3	PRO	V	86
R	H	CG1	VAL	A	182	L	H	HD2	PRO	V	86
R	H	CG1	VAL	A	182	L	H	HD3	PRO	V	86
R	H	CG1	VAL	A	182	L	H	HD11	LEU	V	89
R	H	CG2	VAL	A	182	L	H	CD1	PHE	V	42
R	H	CG2	VAL	A	182	L	H	CE1	PHE	V	42
R	H	CG2	VAL	A	182	L	H	CE2	PHE	V	42
R	H	CG2	VAL	A	182	L	H	CZ	PHE	V	42
R	H	CG2	VAL	A	182	L	H	HD1	PHE	V	42
R	H	CG2	VAL	A	182	L	H	HE1	PHE	V	42
R	H	CG2	VAL	A	182	L	H	HZ	PHE	V	42
R	H	CG2	VAL	A	182	L	H	HD21	LEU	V	82
R	H	CG2	VAL	A	182	L	H	CG	PRO	V	86
R	H	CG2	VAL	A	182	L	H	HG3	PRO	V	86
R	H	N	ILE	A	183	L	H	CB	PRO	V	86
R	H	N	ILE	A	183	L	H	CG	PRO	V	86
R	H	N	ILE	A	183	L	H	HB2	PRO	V	86
R	H	N	ILE	A	183	L	H	HB3	PRO	V	86
R	H	N	ILE	A	183	L	H	HG3	PRO	V	86
R	H	CA	ILE	A	183	L	H	CB	PRO	V	86
R	H	CA	ILE	A	183	L	H	HB2	PRO	V	86
R	H	CA	ILE	A	183	L	H	HB3	PRO	V	86
R	H	C	ILE	A	183	L	H	HB3	PRO	V	86
R	H	CB	ILE	A	183	L	H	HB3	PRO	V	86
R	H	CG1	ILE	A	183	L	H	O	PRO	V	86
R	H	CG1	ILE	A	183	L	H	HB3	PRO	V	86
R	H	CG1	ILE	A	183	L	H	HB3	ALA	V	90
R	H	CD1	ILE	A	183	L	H	HB3	ALA	V	90
R	H	CD1	ILE	A	183	L	H	HE2	TYR	V	94
R	H	CB	THR	A	185	L	H	HD12	LEU	V	82
R	H	CB	THR	A	185	L	H	HD22	LEU	V	82
R	H	CG2	THR	A	185	L	H	CD1	LEU	V	82
R	H	CG2	THR	A	185	L	H	HB3	LEU	V	82
R	H	CG2	THR	A	185	L	H	HD12	LEU	V	82
R	H	CG2	THR	A	185	L	H	HD22	LEU	V	82
R	H	OG1	THR	A	185	L	H	HD22	LEU	V	82
R	H	N	SER	A	186	L	H	HG2	PRO	V	86
R	H	CA	SER	A	186	L	H	O	LEU	V	82
R	H	CA	SER	A	186	L	H	HB2	PRO	V	86
R	H	CB	SER	A	186	L	H	O	LEU	V	82
R	H	CB	SER	A	186	L	H	CB	PRO	V	86
R	H	CB	SER	A	186	L	H	CG	PRO	V	86
R	H	CB	SER	A	186	L	H	HB2	PRO	V	86
R	H	CB	SER	A	186	L	H	HB3	PRO	V	86
R	H	CB	SER	A	186	L	H	HG2	PRO	V	86
R	H	CB	SER	A	186	L	H	HD3	PRO	V	86
R	H	OG	SER	A	186	L	H	C	LEU	V	82
R	H	OG	SER	A	186	L	H	O	LEU	V	82
R	H	OG	SER	A	186	L	H	HA	LEU	V	82
R	H	OG	SER	A	186	L	H	N	PRO	V	86
R	H	OG	SER	A	186	L	H	CA	PRO	V	86
R	H	OG	SER	A	186	L	H	CB	PRO	V	86
R	H	OG	SER	A	186	L	H	CG	PRO	V	86
R	H	OG	SER	A	186	L	H	CD	PRO	V	86
R	H	OG	SER	A	186	L	H	HB2	PRO	V	86
R	H	OG	SER	A	186	L	H	HB3	PRO	V	86
R	H	OG	SER	A	186	L	H	HG2	PRO	V	86
R	H	OG	SER	A	186	L	H	HG3	PRO	V	86
R	H	OG	SER	A	186	L	H	HD2	PRO	V	86
R	H	OG	SER	A	186	L	H	HD3	PRO	V	86
R	H	OG	SER	A	186	L	H	H	LYS	V	87
R	H	CE	MET	A	187	L	H	CD	LYS	V	87
R	H	CE	MET	A	187	L	H	HD2	LYS	V	87
R	H	CE	MET	A	187	L	H	HD3	LYS	V	87
R	H	CE	MET	A	187	L	H	HZ3	LYS	V	87
R	H	CA	PHE	A	189	L	H	HD22	LEU	V	106
R	H	C	PHE	A	189	L	H	CD2	LEU	V	106
R	H	C	PHE	A	189	L	H	HG	LEU	V	106
R	H	C	PHE	A	189	L	H	HD21	LEU	V	106
R	H	C	PHE	A	189	L	H	HD22	LEU	V	106
R	H	C	PHE	A	189	L	H	HD23	LEU	V	106
R	H	O	PHE	A	189	L	H	CG	LEU	V	106
R	H	O	PHE	A	189	L	H	CD2	LEU	V	106
R	H	O	PHE	A	189	L	H	HG	LEU	V	106
R	H	O	PHE	A	189	L	H	HD13	LEU	V	106
R	H	O	PHE	A	189	L	H	HD21	LEU	V	106
R	H	O	PHE	A	189	L	H	HD22	LEU	V	106
R	H	O	PHE	A	189	L	H	HD23	LEU	V	106
R	H	O	PHE	A	189	L	H	CD1	ILE	V	110
R	H	O	PHE	A	189	L	H	HD11	ILE	V	110
R	H	O	PHE	A	189	L	H	HD12	ILE	V	110
R	H	N	THR	A	190	L	H	CD2	LEU	V	106
R	H	N	THR	A	190	L	H	HD21	LEU	V	106
R	H	N	THR	A	190	L	H	HD22	LEU	V	106
R	H	CA	THR	A	190	L	H	CA	ALA	V	103
R	H	CA	THR	A	190	L	H	CB	ALA	V	103
R	H	CA	THR	A	190	L	H	HA	ALA	V	103
R	H	CA	THR	A	190	L	H	HB1	ALA	V	103
R	H	CA	THR	A	190	L	H	HB2	ALA	V	103
R	H	CA	THR	A	190	L	H	CG	LEU	V	106
R	H	CA	THR	A	190	L	H	CD2	LEU	V	106
R	H	CA	THR	A	190	L	H	HB3	LEU	V	106
R	H	CA	THR	A	190	L	H	HG	LEU	V	106
R	H	CA	THR	A	190	L	H	HD21	LEU	V	106
R	H	CA	THR	A	190	L	H	HD22	LEU	V	106
R	H	CA	THR	A	190	L	H	HD23	LEU	V	106
R	H	C	THR	A	190	L	H	CA	ALA	V	103
R	H	C	THR	A	190	L	H	CB	ALA	V	103
R	H	C	THR	A	190	L	H	HA	ALA	V	103
R	H	C	THR	A	190	L	H	HB1	ALA	V	103
R	H	C	THR	A	190	L	H	HB2	ALA	V	103
R	H	C	THR	A	190	L	H	CB	LEU	V	106
R	H	C	THR	A	190	L	H	CG	LEU	V	106
R	H	C	THR	A	190	L	H	CD2	LEU	V	106
R	H	C	THR	A	190	L	H	HB3	LEU	V	106
R	H	C	THR	A	190	L	H	HD21	LEU	V	106
R	H	C	THR	A	190	L	H	HD22	LEU	V	106
R	H	C	THR	A	190	L	H	HD23	LEU	V	106
R	H	CB	THR	A	190	L	H	CA	ALA	V	103
R	H	CB	THR	A	190	L	H	CB	ALA	V	103
R	H	CB	THR	A	190	L	H	O	ALA	V	103
R	H	CB	THR	A	190	L	H	HA	ALA	V	103
R	H	CB	THR	A	190	L	H	HB1	ALA	V	103
R	H	CB	THR	A	190	L	H	HB2	ALA	V	103
R	H	CB	THR	A	190	L	H	HB3	ALA	V	103
R	H	CB	THR	A	190	L	H	HD21	LEU	V	106
R	H	O	THR	A	190	L	H	C	PRO	V	102
R	H	O	THR	A	190	L	H	O	PRO	V	102
R	H	O	THR	A	190	L	H	N	ALA	V	103
R	H	O	THR	A	190	L	H	CA	ALA	V	103
R	H	O	THR	A	190	L	H	C	ALA	V	103
R	H	O	THR	A	190	L	H	CB	ALA	V	103
R	H	O	THR	A	190	L	H	O	ALA	V	103
R	H	O	THR	A	190	L	H	H	ALA	V	103
R	H	O	THR	A	190	L	H	HA	ALA	V	103
R	H	O	THR	A	190	L	H	HB1	ALA	V	103
R	H	O	THR	A	190	L	H	HB2	ALA	V	103
R	H	O	THR	A	190	L	H	CB	LEU	V	106
R	H	O	THR	A	190	L	H	CG	LEU	V	106
R	H	O	THR	A	190	L	H	CD2	LEU	V	106
R	H	O	THR	A	190	L	H	HB2	LEU	V	106
R	H	O	THR	A	190	L	H	HB3	LEU	V	106
R	H	O	THR	A	190	L	H	HD21	LEU	V	106
R	H	O	THR	A	190	L	H	HD22	LEU	V	106
R	H	O	THR	A	190	L	H	HD23	LEU	V	106
R	H	CG2	THR	A	190	L	S	HD11	ILE	V	99
R	H	CG2	THR	A	190	L	H	CB	ALA	V	103
R	H	CG2	THR	A	190	L	H	O	ALA	V	103
R	H	CG2	THR	A	190	L	H	HB1	ALA	V	103
R	H	CG2	THR	A	190	L	H	HB2	GLN	V	107
R	H	OG1	THR	A	190	L	H	CB	ALA	V	103
R	H	OG1	THR	A	190	L	H	HA	ALA	V	103
R	H	OG1	THR	A	190	L	H	HB1	ALA	V	103
R	H	OG1	THR	A	190	L	H	HB2	ALA	V	103
R	-	N	LEU	A	191	L	H	HA	ALA	V	103
R	-	N	LEU	A	191	L	H	CD2	LEU	V	106
R	-	N	LEU	A	191	L	H	HD21	LEU	V	106
R	-	N	LEU	A	191	L	H	HD22	LEU	V	106
R	-	N	LEU	A	191	L	H	HD23	LEU	V	106
R	-	CA	LEU	A	191	L	H	CD2	LEU	V	106
R	-	CA	LEU	A	191	L	H	HD21	LEU	V	106
R	-	CA	LEU	A	191	L	H	HD23	LEU	V	106
R	-	C	LEU	A	191	L	H	CD2	LEU	V	106
R	-	C	LEU	A	191	L	H	HD21	LEU	V	106
R	-	C	LEU	A	191	L	H	HD22	LEU	V	106
R	-	C	LEU	A	191	L	H	HD23	LEU	V	106
R	-	O	LEU	A	191	L	H	CG	LEU	V	106
R	-	O	LEU	A	191	L	H	CD2	LEU	V	106
R	-	O	LEU	A	191	L	H	HB2	LEU	V	106
R	-	O	LEU	A	191	L	H	HD12	LEU	V	106
R	-	O	LEU	A	191	L	H	HD21	LEU	V	106
R	-	O	LEU	A	191	L	H	HD22	LEU	V	106
R	-	O	LEU	A	191	L	H	HD23	LEU	V	106
R	-	N	SER	A	192	L	H	HD23	LEU	V	106
R	-	CA	SER	A	192	L	H	HD23	LEU	V	106
R	-	CB	SER	A	192	L	H	HB3	PRO	V	102
R	-	OG	SER	A	192	L	H	CA	PRO	V	102
R	-	OG	SER	A	192	L	H	CB	PRO	V	102
R	-	OG	SER	A	192	L	H	O	PRO	V	102
R	-	OG	SER	A	192	L	H	HA	PRO	V	102
R	-	OG	SER	A	192	L	H	HB2	PRO	V	102
R	-	OG	SER	A	192	L	H	HB3	PRO	V	102
R	-	OG	SER	A	192	L	H	HB2	LEU	V	106
R	-	CA	SER	A	215	L	H	HG2	PRO	V	102
R	-	CB	SER	A	215	L	H	HB2	PRO	V	102
R	-	CB	SER	A	215	L	H	HG2	PRO	V	102
R	-	OG	SER	A	215	L	H	CB	PRO	V	102
R	-	OG	SER	A	215	L	H	HB2	PRO	V	102
R	-	OG	SER	A	215	L	H	HB3	PRO	V	102
R	-	OG	SER	A	215	L	H	HG2	PRO	V	102
R	H	CB	ILE	A	219	L	S	OE1	GLU	V	18
R	H	CG1	ILE	A	219	L	S	CD	GLU	V	18
R	H	CG1	ILE	A	219	L	S	OE1	GLU	V	18
R	H	CD1	ILE	A	219	L	S	OE1	GLU	V	18
R	H	CE1	HIS	A	220	L	S	HG	SER	V	100
R	H	CE1	HIS	A	220	L	H	HB2	ALA	V	103
R	H	NE2	HIS	A	220	L	H	HB2	ALA	V	103
R	H	CG1	ILE	A	223	L	-	HD13	LEU	V	96
R	H	CD1	ILE	A	223	L	-	HD13	LEU	V	96

- 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