IID

Q8NG76_P30954.1 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	MET	A	221	L	H	ALA	V	81
R	H	PHE	A	225	L	S	SER	V	91
R	H	VAL	A	229	L	S	SER	V	91
R	H	VAL	A	229	L	H	ALA	V	93
R	H	ILE	A	232	L	H	ALA	V	93
R	H	ILE	A	232	L	H	VAL	V	97
R	H	LEU	A	236	L	H	VAL	V	159
R	H	VAL	A	241	L	H	LEU	V	155
R	H	ARG	A	244	L	H	LEU	V	155
R	H	ARG	A	244	L	H	VAL	V	159
R	H	LYS	A	245	L	H	LEU	V	148
R	H	LYS	A	245	L	H	ALA	V	151
R	H	PHE	A	248	L	H	VAL	V	97
R	H	ALA	A	252	L	H	PHE	V	101
R	H	THR	A	256	L	H	SER	V	73
R	H	ILE	A	259	L	H	SER	V	73
R	H	ILE	A	259	L	H	PRO	V	77
R	H	VAL	A	260	L	H	LEU	V	37
R	H	VAL	A	260	L	H	PRO	V	77
R	H	SER	A	263	L	H	PRO	V	77
R	H	SER	A	263	L	H	ALA	V	81
R	H	SER	A	263	L	H	LEU	V	84
R	H	CYS	A	264	L	H	LEU	V	34
R	H	SER	A	266	L	H	LEU	V	84
R	H	ILE	A	267	L	H	PHE	V	26
R	H	ILE	A	267	L	H	LEU	V	30
R	H	ILE	A	267	L	H	ALA	V	80
R	H	ILE	A	267	L	H	LEU	V	84
R	-	LEU	A	270	L	H	THR	V	85
R	-	GLU	A	275	L	H	ARG	V	20
R	H	HIS	A	280	L	H	MET	V	27
R	H	LEU	A	283	L	H	MET	V	27
R	H	LEU	A	283	L	H	SER	V	31
R	H	ILE	A	284	L	H	MET	V	27
R	H	THR	A	287	L	H	LEU	V	34
R	H	ILE	A	291	L	H	LEU	V	34
R	H	LEU	A	294	L	H	PHE	V	38
R	H	LEU	A	295	L	H	LEU	V	37
R	H	VAL	A	298	L	H	SER	V	41
R	H	VAL	A	298	L	H	LEU	V	45
R	H	VAL	A	298	L	H	MET	V	69
R	H	LEU	A	302	L	H	ILE	V	44
R	H	LEU	A	302	L	H	LEU	V	45
R	H	LEU	A	302	L	H	HIS	V	48
R	-	ARG	A	303	L	H	LEU	V	66
R	-	ARG	A	303	L	H	MET	V	69
R	-	ARG	A	303	L	H	MET	V	70
R	-	PHE	A	319	L	-	HIS	V	54
R	-	SER	A	320	L	H	TRP	V	136
R	-	SER	A	320	L	H	LEU	V	140
R	H	PHE	A	39	L	H	LYS	V	310
R	H	GLY	A	40	L	H	LEU	V	303
R	H	LEU	A	43	L	H	VAL	V	307
R	H	LEU	A	43	L	H	LYS	V	310
R	H	ALA	A	44	L	H	TRP	V	302
R	H	ALA	A	44	L	H	LEU	V	303
R	H	LEU	A	45	L	H	TRP	V	302
R	H	LEU	A	45	L	H	PHE	V	38
R	H	ILE	A	47	L	H	CYS	V	306
R	H	ILE	A	47	L	H	LYS	V	310
R	H	LEU	A	48	L	H	TRP	V	302
R	H	LEU	A	48	L	H	LEU	V	45
R	H	LEU	A	93	L	H	LYS	V	310

- 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

Q8NG76_P30954.1 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	CE2	PHE	A	39	L	H	HZ2	LYS	V	310
R	H	CZ	PHE	A	39	L	H	HZ2	LYS	V	310
R	H	O	GLY	A	40	L	H	HD22	LEU	V	303
R	H	CB	LEU	A	43	L	H	HZ3	LYS	V	310
R	H	CG	LEU	A	43	L	H	NZ	LYS	V	310
R	H	CG	LEU	A	43	L	H	HD2	LYS	V	310
R	H	CG	LEU	A	43	L	H	HD3	LYS	V	310
R	H	CG	LEU	A	43	L	H	HZ2	LYS	V	310
R	H	CG	LEU	A	43	L	H	HZ3	LYS	V	310
R	H	CD1	LEU	A	43	L	H	CD	LYS	V	310
R	H	CD1	LEU	A	43	L	H	CE	LYS	V	310
R	H	CD1	LEU	A	43	L	H	NZ	LYS	V	310
R	H	CD1	LEU	A	43	L	H	HD2	LYS	V	310
R	H	CD1	LEU	A	43	L	H	HD3	LYS	V	310
R	H	CD1	LEU	A	43	L	H	HE3	LYS	V	310
R	H	CD1	LEU	A	43	L	H	HZ1	LYS	V	310
R	H	CD1	LEU	A	43	L	H	HZ2	LYS	V	310
R	H	CD1	LEU	A	43	L	H	HZ3	LYS	V	310
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	307
R	H	CD2	LEU	A	43	L	H	HD2	LYS	V	310
R	H	CD2	LEU	A	43	L	H	HD3	LYS	V	310
R	H	CD2	LEU	A	43	L	H	HZ2	LYS	V	310
R	H	CD2	LEU	A	43	L	H	HZ3	LYS	V	310
R	H	CA	ALA	A	44	L	H	CH2	TRP	V	302
R	H	CA	ALA	A	44	L	H	CZ3	TRP	V	302
R	H	CA	ALA	A	44	L	H	HH2	TRP	V	302
R	H	CA	ALA	A	44	L	H	HZ3	TRP	V	302
R	H	CA	ALA	A	44	L	H	HD21	LEU	V	303
R	H	C	ALA	A	44	L	H	CH2	TRP	V	302
R	H	C	ALA	A	44	L	H	HH2	TRP	V	302
R	H	C	ALA	A	44	L	H	HZ3	TRP	V	302
R	H	CB	ALA	A	44	L	H	CH2	TRP	V	302
R	H	CB	ALA	A	44	L	H	CZ3	TRP	V	302
R	H	CB	ALA	A	44	L	H	HH2	TRP	V	302
R	H	CB	ALA	A	44	L	H	HZ3	TRP	V	302
R	H	CB	ALA	A	44	L	H	CD2	LEU	V	303
R	H	CB	ALA	A	44	L	H	HD21	LEU	V	303
R	H	CB	ALA	A	44	L	H	HD22	LEU	V	303
R	H	CB	ALA	A	44	L	H	HD23	LEU	V	303
R	H	O	ALA	A	44	L	H	CH2	TRP	V	302
R	H	O	ALA	A	44	L	H	CZ2	TRP	V	302
R	H	O	ALA	A	44	L	H	HH2	TRP	V	302
R	H	O	ALA	A	44	L	H	HZ2	TRP	V	302
R	H	N	LEU	A	45	L	H	HH2	TRP	V	302
R	H	CA	LEU	A	45	L	H	HH2	TRP	V	302
R	H	CB	LEU	A	45	L	H	HE2	PHE	V	38
R	H	CG	LEU	A	45	L	H	CE2	PHE	V	38
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	38
R	H	CD1	LEU	A	45	L	H	CD2	PHE	V	38
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	38
R	H	CD1	LEU	A	45	L	H	HD2	PHE	V	38
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	38
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	38
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	38
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	38
R	H	CD2	LEU	A	45	L	H	HD2	PHE	V	38
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	38
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	38
R	H	CB	ILE	A	47	L	H	CB	CYS	V	306
R	H	CB	ILE	A	47	L	H	SG	CYS	V	306
R	H	CB	ILE	A	47	L	H	HB3	CYS	V	306
R	H	CG1	ILE	A	47	L	H	O	CYS	V	306
R	H	CG1	ILE	A	47	L	H	HB3	CYS	V	306
R	H	CG1	ILE	A	47	L	H	HB2	LYS	V	310
R	H	CG2	ILE	A	47	L	H	CA	CYS	V	306
R	H	CG2	ILE	A	47	L	H	CB	CYS	V	306
R	H	CG2	ILE	A	47	L	H	SG	CYS	V	306
R	H	CG2	ILE	A	47	L	H	HA	CYS	V	306
R	H	CG2	ILE	A	47	L	H	HB3	CYS	V	306
R	H	CD1	ILE	A	47	L	H	CA	CYS	V	306
R	H	CD1	ILE	A	47	L	H	C	CYS	V	306
R	H	CD1	ILE	A	47	L	H	CB	CYS	V	306
R	H	CD1	ILE	A	47	L	H	O	CYS	V	306
R	H	CD1	ILE	A	47	L	H	HA	CYS	V	306
R	H	CD1	ILE	A	47	L	H	HB2	CYS	V	306
R	H	CD1	ILE	A	47	L	H	HB3	CYS	V	306
R	H	CD1	ILE	A	47	L	H	HB2	LYS	V	310
R	H	CD1	ILE	A	47	L	H	HD3	LYS	V	310
R	H	N	LEU	A	48	L	H	HZ2	TRP	V	302
R	H	CA	LEU	A	48	L	H	HZ2	TRP	V	302
R	H	CB	LEU	A	48	L	H	CH2	TRP	V	302
R	H	CB	LEU	A	48	L	H	CZ2	TRP	V	302
R	H	CB	LEU	A	48	L	H	HH2	TRP	V	302
R	H	CB	LEU	A	48	L	H	HZ2	TRP	V	302
R	H	CG	LEU	A	48	L	H	CD1	LEU	V	45
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	48	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	48	L	H	CZ2	TRP	V	302
R	H	CG	LEU	A	48	L	H	HZ2	TRP	V	302
R	H	CD1	LEU	A	48	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	48	L	H	CZ2	TRP	V	302
R	H	CD1	LEU	A	48	L	H	HZ2	TRP	V	302
R	H	CD1	LEU	A	48	L	H	HE1	TRP	V	302
R	H	CD2	LEU	A	48	L	H	CG	LEU	V	45
R	H	CD2	LEU	A	48	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	48	L	H	CZ2	TRP	V	302
R	H	CD2	LEU	A	48	L	H	HZ2	TRP	V	302
R	H	CB	LEU	A	93	L	H	HZ1	LYS	V	310
R	H	CD1	LEU	A	93	L	H	NZ	LYS	V	310
R	H	CD1	LEU	A	93	L	H	HZ1	LYS	V	310
R	H	CD1	LEU	A	93	L	H	HZ3	LYS	V	310
R	H	CE	MET	A	221	L	H	HB1	ALA	V	81
R	H	CE1	PHE	A	225	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	225	L	S	CB	SER	V	91
R	H	CE2	PHE	A	225	L	S	OG	SER	V	91
R	H	CE2	PHE	A	225	L	S	H	SER	V	91
R	H	CE2	PHE	A	225	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	225	L	S	HG	SER	V	91
R	H	CZ	PHE	A	225	L	S	CB	SER	V	91
R	H	CZ	PHE	A	225	L	S	OG	SER	V	91
R	H	CZ	PHE	A	225	L	S	H	SER	V	91
R	H	CZ	PHE	A	225	L	S	HB2	SER	V	91
R	H	CZ	PHE	A	225	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	225	L	S	HG	SER	V	91
R	H	CA	VAL	A	229	L	H	HB3	ALA	V	93
R	H	CB	VAL	A	229	L	S	HG	SER	V	91
R	H	O	VAL	A	229	L	H	HB2	ALA	V	93
R	H	CG2	VAL	A	229	L	S	CB	SER	V	91
R	H	CG2	VAL	A	229	L	S	OG	SER	V	91
R	H	CG2	VAL	A	229	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	229	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	229	L	S	HG	SER	V	91
R	H	CG2	VAL	A	229	L	H	HB3	ALA	V	93
R	H	CB	ILE	A	232	L	H	CB	ALA	V	93
R	H	CB	ILE	A	232	L	H	HB1	ALA	V	93
R	H	CB	ILE	A	232	L	H	HB2	ALA	V	93
R	H	CG1	ILE	A	232	L	H	HB1	ALA	V	93
R	H	CG1	ILE	A	232	L	H	HG21	VAL	V	97
R	H	CG1	ILE	A	232	L	H	HG22	VAL	V	97
R	H	CG2	ILE	A	232	L	H	CA	ALA	V	93
R	H	CG2	ILE	A	232	L	H	CB	ALA	V	93
R	H	CG2	ILE	A	232	L	H	HA	ALA	V	93
R	H	CG2	ILE	A	232	L	H	HB1	ALA	V	93
R	H	CG2	ILE	A	232	L	H	HB2	ALA	V	93
R	H	CD1	ILE	A	232	L	H	C	ALA	V	93
R	H	CD1	ILE	A	232	L	H	CB	ALA	V	93
R	H	CD1	ILE	A	232	L	H	O	ALA	V	93
R	H	CD1	ILE	A	232	L	H	HB1	ALA	V	93
R	H	CD1	ILE	A	232	L	H	HB3	ALA	V	93
R	H	CD1	ILE	A	232	L	H	CG2	VAL	V	97
R	H	CD1	ILE	A	232	L	H	HG21	VAL	V	97
R	H	CD1	ILE	A	232	L	H	HG22	VAL	V	97
R	H	CD1	ILE	A	232	L	H	HG23	VAL	V	97
R	H	CD2	LEU	A	236	L	H	HG22	VAL	V	159
R	H	CB	VAL	A	241	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	241	L	H	CD2	LEU	V	155
R	H	CG1	VAL	A	241	L	H	HD21	LEU	V	155
R	H	CG1	VAL	A	241	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	241	L	H	HD23	LEU	V	155
R	H	CG2	VAL	A	241	L	H	HD22	LEU	V	155
R	H	CD	ARG	A	244	L	H	HD12	LEU	V	155
R	H	NH1	ARG	A	244	L	H	HG22	VAL	V	159
R	H	NH1	ARG	A	244	L	H	HG23	VAL	V	159
R	H	CD	LYS	A	245	L	H	HD21	LEU	V	148
R	H	CD	LYS	A	245	L	H	HB1	ALA	V	151
R	H	CE	LYS	A	245	L	H	HD21	LEU	V	148
R	H	CE	LYS	A	245	L	H	CB	ALA	V	151
R	H	CE	LYS	A	245	L	H	HB1	ALA	V	151
R	H	CE	LYS	A	245	L	H	HB2	ALA	V	151
R	H	NZ	LYS	A	245	L	H	CD2	LEU	V	148
R	H	NZ	LYS	A	245	L	H	HA	LEU	V	148
R	H	NZ	LYS	A	245	L	H	HD21	LEU	V	148
R	H	NZ	LYS	A	245	L	H	HD22	LEU	V	148
R	H	NZ	LYS	A	245	L	H	HD23	LEU	V	148
R	H	NZ	LYS	A	245	L	H	CB	ALA	V	151
R	H	NZ	LYS	A	245	L	H	HB1	ALA	V	151
R	H	NZ	LYS	A	245	L	H	HB2	ALA	V	151
R	H	CD1	PHE	A	248	L	H	HG23	VAL	V	97
R	H	CE1	PHE	A	248	L	H	CG2	VAL	V	97
R	H	CE1	PHE	A	248	L	H	HG23	VAL	V	97
R	H	CZ	PHE	A	248	L	H	HG23	VAL	V	97
R	H	CB	ALA	A	252	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	252	L	H	HZ	PHE	V	101
R	H	CA	THR	A	256	L	H	HB3	SER	V	73
R	H	CB	THR	A	256	L	H	HB3	SER	V	73
R	H	CG2	THR	A	256	L	H	CB	SER	V	73
R	H	CG2	THR	A	256	L	H	OG	SER	V	73
R	H	CG2	THR	A	256	L	H	HB2	SER	V	73
R	H	CG2	THR	A	256	L	H	HB3	SER	V	73
R	H	CA	ILE	A	259	L	H	HB2	PRO	V	77
R	H	C	ILE	A	259	L	H	HB2	PRO	V	77
R	H	CB	ILE	A	259	L	H	CB	PRO	V	77
R	H	CB	ILE	A	259	L	H	CG	PRO	V	77
R	H	CB	ILE	A	259	L	H	HB2	PRO	V	77
R	H	CB	ILE	A	259	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	259	L	H	HG2	PRO	V	77
R	H	O	ILE	A	259	L	H	CB	PRO	V	77
R	H	O	ILE	A	259	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	259	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	259	L	H	O	SER	V	73
R	H	CG2	ILE	A	259	L	H	CA	PRO	V	77
R	H	CG2	ILE	A	259	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	259	L	H	CG	PRO	V	77
R	H	CG2	ILE	A	259	L	H	CD	PRO	V	77
R	H	CG2	ILE	A	259	L	H	HA	PRO	V	77
R	H	CG2	ILE	A	259	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	259	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	259	L	H	HG2	PRO	V	77
R	H	CG2	ILE	A	259	L	H	HG3	PRO	V	77
R	H	CG2	ILE	A	259	L	H	HD3	PRO	V	77
R	H	CD1	ILE	A	259	L	H	O	SER	V	73
R	H	CD1	ILE	A	259	L	H	HB3	PRO	V	77
R	H	N	VAL	A	260	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	260	L	H	HD12	LEU	V	37
R	H	CB	SER	A	263	L	H	HA	PRO	V	77
R	H	CB	SER	A	263	L	H	HB2	PRO	V	77
R	H	O	SER	A	263	L	H	CD1	LEU	V	84
R	H	O	SER	A	263	L	H	HD12	LEU	V	84
R	H	O	SER	A	263	L	H	HD13	LEU	V	84
R	H	OG	SER	A	263	L	H	CA	PRO	V	77
R	H	OG	SER	A	263	L	H	C	PRO	V	77
R	H	OG	SER	A	263	L	H	CB	PRO	V	77
R	H	OG	SER	A	263	L	H	O	PRO	V	77
R	H	OG	SER	A	263	L	H	HA	PRO	V	77
R	H	OG	SER	A	263	L	H	HB2	PRO	V	77
R	H	OG	SER	A	263	L	H	HB3	PRO	V	77
R	H	OG	SER	A	263	L	H	HB3	ALA	V	81
R	H	SG	CYS	A	264	L	H	HD23	LEU	V	34
R	H	C	SER	A	266	L	H	HD13	LEU	V	84
R	H	O	SER	A	266	L	H	HD13	LEU	V	84
R	H	N	ILE	A	267	L	H	CD1	LEU	V	84
R	H	N	ILE	A	267	L	H	HD11	LEU	V	84
R	H	N	ILE	A	267	L	H	HD12	LEU	V	84
R	H	N	ILE	A	267	L	H	HD13	LEU	V	84
R	H	CA	ILE	A	267	L	H	CD1	LEU	V	84
R	H	CA	ILE	A	267	L	H	HD11	LEU	V	84
R	H	CA	ILE	A	267	L	H	HD12	LEU	V	84
R	H	CA	ILE	A	267	L	H	HD13	LEU	V	84
R	H	CA	ILE	A	267	L	H	HD22	LEU	V	84
R	H	C	ILE	A	267	L	H	HD13	LEU	V	84
R	H	CB	ILE	A	267	L	H	CD1	LEU	V	84
R	H	CB	ILE	A	267	L	H	HD11	LEU	V	84
R	H	CB	ILE	A	267	L	H	HD12	LEU	V	84
R	H	CB	ILE	A	267	L	H	HD13	LEU	V	84
R	H	CB	ILE	A	267	L	H	HD22	LEU	V	84
R	H	CB	ILE	A	267	L	H	HD23	LEU	V	84
R	H	CG1	ILE	A	267	L	H	HZ	PHE	V	26
R	H	CG1	ILE	A	267	L	H	CG	LEU	V	84
R	H	CG1	ILE	A	267	L	H	CD1	LEU	V	84
R	H	CG1	ILE	A	267	L	H	CD2	LEU	V	84
R	H	CG1	ILE	A	267	L	H	HG	LEU	V	84
R	H	CG1	ILE	A	267	L	H	HD11	LEU	V	84
R	H	CG1	ILE	A	267	L	H	HD12	LEU	V	84
R	H	CG1	ILE	A	267	L	H	HD13	LEU	V	84
R	H	CG1	ILE	A	267	L	H	HD22	LEU	V	84
R	H	CG1	ILE	A	267	L	H	HD23	LEU	V	84
R	H	CG2	ILE	A	267	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	267	L	H	CD1	LEU	V	84
R	H	CG2	ILE	A	267	L	H	HD11	LEU	V	84
R	H	CG2	ILE	A	267	L	H	HD13	LEU	V	84
R	H	CG2	ILE	A	267	L	H	HD22	LEU	V	84
R	H	CG2	ILE	A	267	L	H	HD23	LEU	V	84
R	H	CD1	ILE	A	267	L	H	CZ	PHE	V	26
R	H	CD1	ILE	A	267	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	267	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	267	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	267	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	267	L	H	HB1	ALA	V	80
R	H	CD1	ILE	A	267	L	H	CD1	LEU	V	84
R	H	CD1	ILE	A	267	L	H	HD11	LEU	V	84
R	H	CD1	ILE	A	267	L	H	HD12	LEU	V	84
R	H	CD1	ILE	A	267	L	H	HD13	LEU	V	84
R	-	CD1	LEU	A	270	L	H	HG23	THR	V	85
R	-	OE2	GLU	A	275	L	H	NH2	ARG	V	20
R	-	OE2	GLU	A	275	L	H	HH21	ARG	V	20
R	-	OE2	GLU	A	275	L	H	HH22	ARG	V	20
R	H	CA	HIS	A	280	L	H	HE3	MET	V	27
R	H	CB	HIS	A	280	L	H	CE	MET	V	27
R	H	CB	HIS	A	280	L	H	HE3	MET	V	27
R	H	O	HIS	A	280	L	H	HE1	MET	V	27
R	H	O	HIS	A	280	L	H	HE3	MET	V	27
R	H	CG	HIS	A	280	L	H	CE	MET	V	27
R	H	CG	HIS	A	280	L	H	HG3	MET	V	27
R	H	CG	HIS	A	280	L	H	HE1	MET	V	27
R	H	CG	HIS	A	280	L	H	HE2	MET	V	27
R	H	CG	HIS	A	280	L	H	HE3	MET	V	27
R	H	CD2	HIS	A	280	L	H	CG	MET	V	27
R	H	CD2	HIS	A	280	L	H	CE	MET	V	27
R	H	CD2	HIS	A	280	L	H	HG3	MET	V	27
R	H	CD2	HIS	A	280	L	H	HE3	MET	V	27
R	H	ND1	HIS	A	280	L	H	CE	MET	V	27
R	H	ND1	HIS	A	280	L	H	HB3	MET	V	27
R	H	ND1	HIS	A	280	L	H	HG3	MET	V	27
R	H	ND1	HIS	A	280	L	H	HE1	MET	V	27
R	H	ND1	HIS	A	280	L	H	HE2	MET	V	27
R	H	ND1	HIS	A	280	L	H	HE3	MET	V	27
R	H	CE1	HIS	A	280	L	H	CB	MET	V	27
R	H	CE1	HIS	A	280	L	H	CG	MET	V	27
R	H	CE1	HIS	A	280	L	H	CE	MET	V	27
R	H	CE1	HIS	A	280	L	H	HB2	MET	V	27
R	H	CE1	HIS	A	280	L	H	HB3	MET	V	27
R	H	CE1	HIS	A	280	L	H	HG3	MET	V	27
R	H	CE1	HIS	A	280	L	H	HE2	MET	V	27
R	H	CE1	HIS	A	280	L	H	HE3	MET	V	27
R	H	NE2	HIS	A	280	L	H	CB	MET	V	27
R	H	NE2	HIS	A	280	L	H	CG	MET	V	27
R	H	NE2	HIS	A	280	L	H	CE	MET	V	27
R	H	NE2	HIS	A	280	L	H	HB2	MET	V	27
R	H	NE2	HIS	A	280	L	H	HB3	MET	V	27
R	H	NE2	HIS	A	280	L	H	HG2	MET	V	27
R	H	NE2	HIS	A	280	L	H	HG3	MET	V	27
R	H	NE2	HIS	A	280	L	H	HE2	MET	V	27
R	H	NE2	HIS	A	280	L	H	HE3	MET	V	27
R	H	CD2	LEU	A	283	L	H	HE2	MET	V	27
R	H	CD2	LEU	A	283	L	H	OG	SER	V	31
R	H	CD2	LEU	A	283	L	H	HG	SER	V	31
R	H	CG1	ILE	A	284	L	H	HE1	MET	V	27
R	H	CD1	ILE	A	284	L	H	HE1	MET	V	27
R	H	CA	THR	A	287	L	H	HD12	LEU	V	34
R	H	CB	THR	A	287	L	H	CD1	LEU	V	34
R	H	CB	THR	A	287	L	H	HD12	LEU	V	34
R	H	CB	THR	A	287	L	H	HD13	LEU	V	34
R	H	CB	THR	A	287	L	H	HD22	LEU	V	34
R	H	CB	THR	A	287	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	287	L	H	CG	LEU	V	34
R	H	CG2	THR	A	287	L	H	CD1	LEU	V	34
R	H	CG2	THR	A	287	L	H	CD2	LEU	V	34
R	H	CG2	THR	A	287	L	H	HD12	LEU	V	34
R	H	CG2	THR	A	287	L	H	HD13	LEU	V	34
R	H	CG2	THR	A	287	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	287	L	H	HD23	LEU	V	34
R	H	OG1	THR	A	287	L	H	CD1	LEU	V	34
R	H	OG1	THR	A	287	L	H	HD11	LEU	V	34
R	H	OG1	THR	A	287	L	H	HD12	LEU	V	34
R	H	OG1	THR	A	287	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	291	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	291	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	291	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	291	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	291	L	H	CB	LEU	V	34
R	H	CD1	ILE	A	291	L	H	CG	LEU	V	34
R	H	CD1	ILE	A	291	L	H	CD1	LEU	V	34
R	H	CD1	ILE	A	291	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	291	L	H	HA	LEU	V	34
R	H	CD1	ILE	A	291	L	H	HB2	LEU	V	34
R	H	CD1	ILE	A	291	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	291	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	291	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	291	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	294	L	H	HD2	PHE	V	38
R	H	CD1	LEU	A	295	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	298	L	H	HB3	SER	V	41
R	H	CG1	VAL	A	298	L	H	CB	SER	V	41
R	H	CG1	VAL	A	298	L	H	OG	SER	V	41
R	H	CG1	VAL	A	298	L	H	HA	SER	V	41
R	H	CG1	VAL	A	298	L	H	HB3	SER	V	41
R	H	CG1	VAL	A	298	L	H	CE	MET	V	69
R	H	CG1	VAL	A	298	L	H	HE3	MET	V	69
R	H	CG2	VAL	A	298	L	H	HB3	SER	V	41
R	H	CG2	VAL	A	298	L	H	HD13	LEU	V	45
R	H	CG2	VAL	A	298	L	H	HD23	LEU	V	45
R	H	CB	LEU	A	302	L	H	CG2	ILE	V	44
R	H	CB	LEU	A	302	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	302	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	302	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	302	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	302	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	302	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	302	L	H	CB	ILE	V	44
R	H	CD1	LEU	A	302	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	302	L	H	HB	ILE	V	44
R	H	CD1	LEU	A	302	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	302	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	302	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	302	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	302	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	302	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	302	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	302	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	302	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	302	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	302	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	302	L	H	CG	HIS	V	48
R	H	CD2	LEU	A	302	L	H	ND1	HIS	V	48
R	H	CD2	LEU	A	302	L	H	HB3	HIS	V	48
R	-	CB	ARG	A	303	L	H	HD12	LEU	V	66
R	-	CG	ARG	A	303	L	H	CD1	LEU	V	66
R	-	CG	ARG	A	303	L	H	HD11	LEU	V	66
R	-	CG	ARG	A	303	L	H	HD12	LEU	V	66
R	-	CG	ARG	A	303	L	H	HD13	LEU	V	66
R	-	CG	ARG	A	303	L	H	HD22	LEU	V	66
R	-	CG	ARG	A	303	L	H	HD23	LEU	V	66
R	-	CD	ARG	A	303	L	H	CD1	LEU	V	66
R	-	CD	ARG	A	303	L	H	HD11	LEU	V	66
R	-	CD	ARG	A	303	L	H	HD12	LEU	V	66
R	-	CD	ARG	A	303	L	H	HD13	LEU	V	66
R	-	NE	ARG	A	303	L	H	CG	LEU	V	66
R	-	NE	ARG	A	303	L	H	CD1	LEU	V	66
R	-	NE	ARG	A	303	L	H	HG	LEU	V	66
R	-	NE	ARG	A	303	L	H	HD11	LEU	V	66
R	-	NE	ARG	A	303	L	H	HD12	LEU	V	66
R	-	NE	ARG	A	303	L	H	HD13	LEU	V	66
R	-	NE	ARG	A	303	L	H	HD22	LEU	V	66
R	-	NE	ARG	A	303	L	H	CG	MET	V	70
R	-	NE	ARG	A	303	L	H	HG2	MET	V	70
R	-	NE	ARG	A	303	L	H	HG3	MET	V	70
R	-	NH1	ARG	A	303	L	H	HD11	LEU	V	66
R	-	NH1	ARG	A	303	L	H	HD12	LEU	V	66
R	-	NH1	ARG	A	303	L	H	CB	MET	V	70
R	-	NH1	ARG	A	303	L	H	CG	MET	V	70
R	-	NH1	ARG	A	303	L	H	SD	MET	V	70
R	-	NH1	ARG	A	303	L	H	HA	MET	V	70
R	-	NH1	ARG	A	303	L	H	HG2	MET	V	70
R	-	NH1	ARG	A	303	L	H	HG3	MET	V	70
R	-	NH2	ARG	A	303	L	H	CA	LEU	V	66
R	-	NH2	ARG	A	303	L	H	C	LEU	V	66
R	-	NH2	ARG	A	303	L	H	O	LEU	V	66
R	-	NH2	ARG	A	303	L	H	CG	LEU	V	66
R	-	NH2	ARG	A	303	L	H	CD1	LEU	V	66
R	-	NH2	ARG	A	303	L	H	HA	LEU	V	66
R	-	NH2	ARG	A	303	L	H	HG	LEU	V	66
R	-	NH2	ARG	A	303	L	H	HD11	LEU	V	66
R	-	NH2	ARG	A	303	L	H	HD12	LEU	V	66
R	-	NH2	ARG	A	303	L	H	HD13	LEU	V	66
R	-	NH2	ARG	A	303	L	H	CB	MET	V	69
R	-	NH2	ARG	A	303	L	H	HB2	MET	V	69
R	-	NH2	ARG	A	303	L	H	HB3	MET	V	69
R	-	NH2	ARG	A	303	L	H	N	MET	V	70
R	-	NH2	ARG	A	303	L	H	CA	MET	V	70
R	-	NH2	ARG	A	303	L	H	CB	MET	V	70
R	-	NH2	ARG	A	303	L	H	CG	MET	V	70
R	-	NH2	ARG	A	303	L	H	SD	MET	V	70
R	-	NH2	ARG	A	303	L	H	CE	MET	V	70
R	-	NH2	ARG	A	303	L	H	H	MET	V	70
R	-	NH2	ARG	A	303	L	H	HA	MET	V	70
R	-	NH2	ARG	A	303	L	H	HB2	MET	V	70
R	-	NH2	ARG	A	303	L	H	HG2	MET	V	70
R	-	NH2	ARG	A	303	L	H	HG3	MET	V	70
R	-	NH2	ARG	A	303	L	H	HE1	MET	V	70
R	-	NH2	ARG	A	303	L	H	HE2	MET	V	70
R	-	CZ	ARG	A	303	L	H	O	LEU	V	66
R	-	CZ	ARG	A	303	L	H	CG	LEU	V	66
R	-	CZ	ARG	A	303	L	H	CD1	LEU	V	66
R	-	CZ	ARG	A	303	L	H	HG	LEU	V	66
R	-	CZ	ARG	A	303	L	H	HD11	LEU	V	66
R	-	CZ	ARG	A	303	L	H	HD12	LEU	V	66
R	-	CZ	ARG	A	303	L	H	HD13	LEU	V	66
R	-	CZ	ARG	A	303	L	H	CG	MET	V	70
R	-	CZ	ARG	A	303	L	H	SD	MET	V	70
R	-	CZ	ARG	A	303	L	H	HG2	MET	V	70
R	-	CZ	ARG	A	303	L	H	HG3	MET	V	70
R	-	CZ	PHE	A	319	L	-	HE1	HIS	V	54
R	-	C	SER	A	320	L	H	CD1	TRP	V	136
R	-	C	SER	A	320	L	H	HD1	TRP	V	136
R	-	C	SER	A	320	L	H	HE1	TRP	V	136
R	-	O	SER	A	320	L	H	CD1	TRP	V	136
R	-	O	SER	A	320	L	H	NE1	TRP	V	136
R	-	O	SER	A	320	L	H	HD1	TRP	V	136
R	-	O	SER	A	320	L	H	HE1	TRP	V	136
R	-	OXT	SER	A	320	L	H	CD1	TRP	V	136
R	-	OXT	SER	A	320	L	H	HD1	TRP	V	136
R	-	OXT	SER	A	320	L	H	HE1	TRP	V	136
R	-	OXT	SER	A	320	L	H	HD12	LEU	V	140

- 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