IID

Q15743_Q9H244.1 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	LEU	A	100	L	H	PHE	V	51
R	H	VAL	A	139	L	H	PHE	V	36
R	H	VAL	A	139	L	H	PHE	V	37
R	H	VAL	A	143	L	H	PHE	V	36
R	H	VAL	A	143	L	H	LEU	V	75
R	H	VAL	A	143	L	H	PRO	V	78
R	H	VAL	A	143	L	H	PHE	V	79
R	H	VAL	A	144	L	H	PHE	V	79
R	H	TRP	A	146	L	H	LEU	V	75
R	H	ALA	A	147	L	H	LEU	V	75
R	H	ALA	A	147	L	H	PHE	V	79
R	H	LEU	A	150	L	H	LEU	V	72
R	H	LEU	A	150	L	H	LEU	V	75
R	H	LEU	A	151	L	H	ILE	V	103
R	H	ILE	A	154	L	H	PHE	V	153
R	-	MET	A	158	L	H	PHE	V	153
R	S	ARG	A	170	L	H	LEU	V	139
R	H	PHE	A	307	L	H	THR	V	320
R	H	PHE	A	307	L	H	ARG	V	327
R	H	CYS	A	310	L	H	ARG	V	327
R	H	SER	A	311	L	H	ARG	V	327
R	-	GLU	A	318	L	H	GLU	V	330
R	-	TYR	A	320	L	-	GLY	V	333
R	-	TYR	A	320	L	-	GLY	V	334
R	-	TYR	A	320	L	-	ASP	V	335
R	-	LEU	A	322	L	-	ASP	V	335
R	-	LEU	A	322	L	-	ASN	V	337
R	-	GLY	A	323	L	-	ASP	V	335
R	-	GLY	A	323	L	-	ASN	V	337
R	-	ALA	A	324	L	-	PRO	V	336
R	-	ALA	A	324	L	-	ASN	V	337
R	-	GLY	A	335	L	H	LYS	V	328
R	-	GLU	A	336	L	H	LYS	V	328
R	-	PRO	A	338	L	H	GLN	V	324
R	-	LEU	A	341	L	H	ASN	V	317
R	H	PHE	A	36	L	H	ARG	V	48
R	H	PHE	A	36	L	H	GLN	V	52
R	H	CYS	A	40	L	H	ARG	V	48
R	H	LEU	A	68	L	H	ARG	V	48
R	H	PHE	A	69	L	H	GLY	V	44
R	H	PHE	A	69	L	H	MET	V	47
R	H	PHE	A	69	L	H	ARG	V	48
R	H	CYS	A	72	L	H	ARG	V	48
R	H	CYS	A	72	L	H	PHE	V	51
R	H	CYS	A	72	L	H	GLN	V	52
R	H	PHE	A	76	L	H	PHE	V	51
R	H	PHE	A	76	L	H	GLN	V	52
R	H	PHE	A	76	L	-	ILE	V	53
R	H	PHE	A	76	L	-	ARG	V	54
R	H	PHE	A	76	L	-	SER	V	55
R	H	PHE	A	76	L	H	LYS	V	64
R	H	GLN	A	79	L	-	ARG	V	54
R	-	HIS	A	89	L	H	LYS	V	142
R	-	HIS	A	89	L	-	ARG	V	54
R	-	HIS	A	89	L	-	SER	V	55
R	-	GLY	A	90	L	H	LYS	V	142
R	H	ASP	A	91	L	H	LEU	V	139
R	H	ASP	A	91	L	H	LYS	V	142
R	H	LEU	A	92	L	H	LYS	V	142
R	H	LEU	A	92	L	H	SER	V	145
R	H	LEU	A	92	L	H	ILE	V	61
R	H	LEU	A	92	L	H	ASN	V	65
R	H	SER	A	93	L	H	LYS	V	142
R	H	SER	A	93	L	-	SER	V	55
R	H	GLN	A	95	L	H	VAL	V	146
R	H	VAL	A	96	L	H	PHE	V	51
R	H	VAL	A	96	L	H	ILE	V	68
R	H	CYS	A	97	L	H	PHE	V	51

- 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

Q15743_Q9H244.1 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	CG	PHE	A	36	L	H	HH21	ARG	V	48
R	H	CD1	PHE	A	36	L	H	HH21	ARG	V	48
R	H	CD2	PHE	A	36	L	H	NH2	ARG	V	48
R	H	CD2	PHE	A	36	L	H	HH21	ARG	V	48
R	H	CD2	PHE	A	36	L	H	HE22	GLN	V	52
R	H	CE1	PHE	A	36	L	H	NH2	ARG	V	48
R	H	CE1	PHE	A	36	L	H	HH21	ARG	V	48
R	H	CE1	PHE	A	36	L	H	HH22	ARG	V	48
R	H	CE2	PHE	A	36	L	H	NE	ARG	V	48
R	H	CE2	PHE	A	36	L	H	NH2	ARG	V	48
R	H	CE2	PHE	A	36	L	H	CZ	ARG	V	48
R	H	CE2	PHE	A	36	L	H	HE	ARG	V	48
R	H	CE2	PHE	A	36	L	H	HH21	ARG	V	48
R	H	CE2	PHE	A	36	L	H	HH22	ARG	V	48
R	H	CE2	PHE	A	36	L	H	NE2	GLN	V	52
R	H	CE2	PHE	A	36	L	H	HE21	GLN	V	52
R	H	CE2	PHE	A	36	L	H	HE22	GLN	V	52
R	H	CZ	PHE	A	36	L	H	NH2	ARG	V	48
R	H	CZ	PHE	A	36	L	H	CZ	ARG	V	48
R	H	CZ	PHE	A	36	L	H	HE	ARG	V	48
R	H	CZ	PHE	A	36	L	H	HH21	ARG	V	48
R	H	CZ	PHE	A	36	L	H	HH22	ARG	V	48
R	H	CZ	PHE	A	36	L	H	NE2	GLN	V	52
R	H	CZ	PHE	A	36	L	H	HE22	GLN	V	52
R	H	CB	CYS	A	40	L	H	HH22	ARG	V	48
R	H	SG	CYS	A	40	L	H	NH1	ARG	V	48
R	H	SG	CYS	A	40	L	H	NH2	ARG	V	48
R	H	SG	CYS	A	40	L	H	CZ	ARG	V	48
R	H	SG	CYS	A	40	L	H	HH12	ARG	V	48
R	H	SG	CYS	A	40	L	H	HH21	ARG	V	48
R	H	SG	CYS	A	40	L	H	HH22	ARG	V	48
R	H	CB	LEU	A	68	L	H	HD2	ARG	V	48
R	H	O	LEU	A	68	L	H	HG2	ARG	V	48
R	H	CG	LEU	A	68	L	H	NH1	ARG	V	48
R	H	CG	LEU	A	68	L	H	CZ	ARG	V	48
R	H	CD1	LEU	A	68	L	H	NH1	ARG	V	48
R	H	CD1	LEU	A	68	L	H	CZ	ARG	V	48
R	H	CD1	LEU	A	68	L	H	HD2	ARG	V	48
R	H	CD1	LEU	A	68	L	H	HH11	ARG	V	48
R	H	CD1	LEU	A	68	L	H	HH12	ARG	V	48
R	H	CD2	LEU	A	68	L	H	NH1	ARG	V	48
R	H	CD2	LEU	A	68	L	H	NH2	ARG	V	48
R	H	CD2	LEU	A	68	L	H	CZ	ARG	V	48
R	H	CD2	LEU	A	68	L	H	HH12	ARG	V	48
R	H	CD2	LEU	A	68	L	H	HH21	ARG	V	48
R	H	CD2	LEU	A	68	L	H	HH22	ARG	V	48
R	H	CD1	PHE	A	69	L	H	HB3	MET	V	47
R	H	CD1	PHE	A	69	L	H	HG2	MET	V	47
R	H	CD1	PHE	A	69	L	H	N	ARG	V	48
R	H	CD1	PHE	A	69	L	H	CA	ARG	V	48
R	H	CD1	PHE	A	69	L	H	H	ARG	V	48
R	H	CD1	PHE	A	69	L	H	HA	ARG	V	48
R	H	CD1	PHE	A	69	L	H	HB2	ARG	V	48
R	H	CE1	PHE	A	69	L	H	O	GLY	V	44
R	H	CE1	PHE	A	69	L	H	HA2	GLY	V	44
R	H	CE1	PHE	A	69	L	H	CB	MET	V	47
R	H	CE1	PHE	A	69	L	H	CG	MET	V	47
R	H	CE1	PHE	A	69	L	H	HB3	MET	V	47
R	H	CE1	PHE	A	69	L	H	HG2	MET	V	47
R	H	CE1	PHE	A	69	L	H	N	ARG	V	48
R	H	CE1	PHE	A	69	L	H	CA	ARG	V	48
R	H	CE1	PHE	A	69	L	H	CB	ARG	V	48
R	H	CE1	PHE	A	69	L	H	H	ARG	V	48
R	H	CE1	PHE	A	69	L	H	HA	ARG	V	48
R	H	CE1	PHE	A	69	L	H	HB2	ARG	V	48
R	H	CZ	PHE	A	69	L	H	CA	GLY	V	44
R	H	CZ	PHE	A	69	L	H	O	GLY	V	44
R	H	CZ	PHE	A	69	L	H	HA2	GLY	V	44
R	H	CZ	PHE	A	69	L	H	HA3	GLY	V	44
R	H	CZ	PHE	A	69	L	H	SD	MET	V	47
R	H	CZ	PHE	A	69	L	H	HB3	MET	V	47
R	H	CZ	PHE	A	69	L	H	HG2	MET	V	47
R	H	N	CYS	A	72	L	H	HE21	GLN	V	52
R	H	CA	CYS	A	72	L	H	CG	GLN	V	52
R	H	CA	CYS	A	72	L	H	HG2	GLN	V	52
R	H	CA	CYS	A	72	L	H	HG3	GLN	V	52
R	H	CA	CYS	A	72	L	H	HE21	GLN	V	52
R	H	C	CYS	A	72	L	H	HG2	GLN	V	52
R	H	CB	CYS	A	72	L	H	O	ARG	V	48
R	H	CB	CYS	A	72	L	H	HG2	ARG	V	48
R	H	CB	CYS	A	72	L	H	HB3	PHE	V	51
R	H	CB	CYS	A	72	L	H	CG	GLN	V	52
R	H	CB	CYS	A	72	L	H	NE2	GLN	V	52
R	H	CB	CYS	A	72	L	H	HG2	GLN	V	52
R	H	CB	CYS	A	72	L	H	HG3	GLN	V	52
R	H	CB	CYS	A	72	L	H	HE21	GLN	V	52
R	H	O	CYS	A	72	L	H	C	PHE	V	51
R	H	O	CYS	A	72	L	H	O	PHE	V	51
R	H	O	CYS	A	72	L	H	HB3	PHE	V	51
R	H	O	CYS	A	72	L	H	CA	GLN	V	52
R	H	O	CYS	A	72	L	H	HA	GLN	V	52
R	H	O	CYS	A	72	L	H	HG2	GLN	V	52
R	H	O	CYS	A	72	L	H	HG3	GLN	V	52
R	H	SG	CYS	A	72	L	H	O	ARG	V	48
R	H	SG	CYS	A	72	L	H	CG	ARG	V	48
R	H	SG	CYS	A	72	L	H	HA	ARG	V	48
R	H	SG	CYS	A	72	L	H	HG2	ARG	V	48
R	H	SG	CYS	A	72	L	H	HG3	ARG	V	48
R	H	SG	CYS	A	72	L	H	HE	ARG	V	48
R	H	SG	CYS	A	72	L	H	CG	GLN	V	52
R	H	SG	CYS	A	72	L	H	CD	GLN	V	52
R	H	SG	CYS	A	72	L	H	NE2	GLN	V	52
R	H	SG	CYS	A	72	L	H	HG2	GLN	V	52
R	H	SG	CYS	A	72	L	H	HG3	GLN	V	52
R	H	SG	CYS	A	72	L	H	HE21	GLN	V	52
R	H	SG	CYS	A	72	L	H	HE22	GLN	V	52
R	H	CD1	PHE	A	76	L	-	HG2	ARG	V	54
R	H	CD2	PHE	A	76	L	H	O	PHE	V	51
R	H	CE1	PHE	A	76	L	-	CA	ARG	V	54
R	H	CE1	PHE	A	76	L	-	CG	ARG	V	54
R	H	CE1	PHE	A	76	L	-	HA	ARG	V	54
R	H	CE1	PHE	A	76	L	-	HG2	ARG	V	54
R	H	CE1	PHE	A	76	L	-	H	SER	V	55
R	H	CE2	PHE	A	76	L	H	C	PHE	V	51
R	H	CE2	PHE	A	76	L	H	O	PHE	V	51
R	H	CE2	PHE	A	76	L	H	HA	GLN	V	52
R	H	CE2	PHE	A	76	L	-	HA	ARG	V	54
R	H	CZ	PHE	A	76	L	H	O	PHE	V	51
R	H	CZ	PHE	A	76	L	-	C	ILE	V	53
R	H	CZ	PHE	A	76	L	-	O	ILE	V	53
R	H	CZ	PHE	A	76	L	-	N	ARG	V	54
R	H	CZ	PHE	A	76	L	-	CA	ARG	V	54
R	H	CZ	PHE	A	76	L	-	CG	ARG	V	54
R	H	CZ	PHE	A	76	L	-	HA	ARG	V	54
R	H	CZ	PHE	A	76	L	-	HG2	ARG	V	54
R	H	CZ	PHE	A	76	L	-	H	SER	V	55
R	H	CZ	PHE	A	76	L	H	HZ1	LYS	V	64
R	H	CZ	PHE	A	76	L	H	HZ2	LYS	V	64
R	H	OE1	GLN	A	79	L	-	NE	ARG	V	54
R	H	OE1	GLN	A	79	L	-	NH1	ARG	V	54
R	H	OE1	GLN	A	79	L	-	NH2	ARG	V	54
R	H	OE1	GLN	A	79	L	-	CZ	ARG	V	54
R	H	OE1	GLN	A	79	L	-	HD3	ARG	V	54
R	H	OE1	GLN	A	79	L	-	HE	ARG	V	54
R	H	OE1	GLN	A	79	L	-	HH11	ARG	V	54
R	H	OE1	GLN	A	79	L	-	HH12	ARG	V	54
R	H	OE1	GLN	A	79	L	-	HH21	ARG	V	54
R	H	OE1	GLN	A	79	L	-	HH22	ARG	V	54
R	-	CA	HIS	A	89	L	H	NZ	LYS	V	142
R	-	CA	HIS	A	89	L	H	HZ1	LYS	V	142
R	-	C	HIS	A	89	L	H	CE	LYS	V	142
R	-	C	HIS	A	89	L	H	NZ	LYS	V	142
R	-	C	HIS	A	89	L	H	HE2	LYS	V	142
R	-	C	HIS	A	89	L	H	HE3	LYS	V	142
R	-	C	HIS	A	89	L	H	HZ1	LYS	V	142
R	-	C	HIS	A	89	L	H	HZ2	LYS	V	142
R	-	C	HIS	A	89	L	H	HZ3	LYS	V	142
R	-	CB	HIS	A	89	L	H	HZ1	LYS	V	142
R	-	O	HIS	A	89	L	-	HB2	SER	V	55
R	-	O	HIS	A	89	L	H	CE	LYS	V	142
R	-	O	HIS	A	89	L	H	NZ	LYS	V	142
R	-	O	HIS	A	89	L	H	HE2	LYS	V	142
R	-	O	HIS	A	89	L	H	HE3	LYS	V	142
R	-	O	HIS	A	89	L	H	HZ1	LYS	V	142
R	-	O	HIS	A	89	L	H	HZ2	LYS	V	142
R	-	O	HIS	A	89	L	H	HZ3	LYS	V	142
R	-	ND1	HIS	A	89	L	-	HB3	ARG	V	54
R	-	ND1	HIS	A	89	L	-	HG2	ARG	V	54
R	-	ND1	HIS	A	89	L	-	HD3	ARG	V	54
R	-	CE1	HIS	A	89	L	-	CD	ARG	V	54
R	-	CE1	HIS	A	89	L	-	HB3	ARG	V	54
R	-	CE1	HIS	A	89	L	-	HG2	ARG	V	54
R	-	CE1	HIS	A	89	L	-	HD3	ARG	V	54
R	-	NE2	HIS	A	89	L	-	HD3	ARG	V	54
R	-	N	GLY	A	90	L	H	CE	LYS	V	142
R	-	N	GLY	A	90	L	H	NZ	LYS	V	142
R	-	N	GLY	A	90	L	H	HE2	LYS	V	142
R	-	N	GLY	A	90	L	H	HE3	LYS	V	142
R	-	N	GLY	A	90	L	H	HZ1	LYS	V	142
R	-	N	GLY	A	90	L	H	HZ2	LYS	V	142
R	-	N	GLY	A	90	L	H	HZ3	LYS	V	142
R	-	CA	GLY	A	90	L	H	CD	LYS	V	142
R	-	CA	GLY	A	90	L	H	CE	LYS	V	142
R	-	CA	GLY	A	90	L	H	NZ	LYS	V	142
R	-	CA	GLY	A	90	L	H	HD2	LYS	V	142
R	-	CA	GLY	A	90	L	H	HD3	LYS	V	142
R	-	CA	GLY	A	90	L	H	HE2	LYS	V	142
R	-	CA	GLY	A	90	L	H	HE3	LYS	V	142
R	-	CA	GLY	A	90	L	H	HZ1	LYS	V	142
R	-	CA	GLY	A	90	L	H	HZ2	LYS	V	142
R	-	CA	GLY	A	90	L	H	HZ3	LYS	V	142
R	-	C	GLY	A	90	L	H	CD	LYS	V	142
R	-	C	GLY	A	90	L	H	CE	LYS	V	142
R	-	C	GLY	A	90	L	H	NZ	LYS	V	142
R	-	C	GLY	A	90	L	H	HD2	LYS	V	142
R	-	C	GLY	A	90	L	H	HD3	LYS	V	142
R	-	C	GLY	A	90	L	H	HE2	LYS	V	142
R	-	C	GLY	A	90	L	H	HE3	LYS	V	142
R	-	C	GLY	A	90	L	H	HZ1	LYS	V	142
R	-	C	GLY	A	90	L	H	HZ2	LYS	V	142
R	-	C	GLY	A	90	L	H	HZ3	LYS	V	142
R	-	O	GLY	A	90	L	H	CD	LYS	V	142
R	-	O	GLY	A	90	L	H	CE	LYS	V	142
R	-	O	GLY	A	90	L	H	NZ	LYS	V	142
R	-	O	GLY	A	90	L	H	HD3	LYS	V	142
R	-	O	GLY	A	90	L	H	HE2	LYS	V	142
R	-	O	GLY	A	90	L	H	HZ1	LYS	V	142
R	-	O	GLY	A	90	L	H	HZ2	LYS	V	142
R	-	O	GLY	A	90	L	H	HZ3	LYS	V	142
R	H	N	ASP	A	91	L	H	CD	LYS	V	142
R	H	N	ASP	A	91	L	H	CE	LYS	V	142
R	H	N	ASP	A	91	L	H	NZ	LYS	V	142
R	H	N	ASP	A	91	L	H	HD2	LYS	V	142
R	H	N	ASP	A	91	L	H	HD3	LYS	V	142
R	H	N	ASP	A	91	L	H	HE2	LYS	V	142
R	H	N	ASP	A	91	L	H	HZ1	LYS	V	142
R	H	N	ASP	A	91	L	H	HZ2	LYS	V	142
R	H	N	ASP	A	91	L	H	HZ3	LYS	V	142
R	H	CA	ASP	A	91	L	H	CD	LYS	V	142
R	H	CA	ASP	A	91	L	H	NZ	LYS	V	142
R	H	CA	ASP	A	91	L	H	HD3	LYS	V	142
R	H	CA	ASP	A	91	L	H	HZ3	LYS	V	142
R	H	C	ASP	A	91	L	H	HD3	LYS	V	142
R	H	C	ASP	A	91	L	H	HZ3	LYS	V	142
R	H	CB	ASP	A	91	L	H	HB3	LYS	V	142
R	H	CB	ASP	A	91	L	H	HD3	LYS	V	142
R	H	CG	ASP	A	91	L	H	HD11	LEU	V	139
R	H	CG	ASP	A	91	L	H	HD12	LEU	V	139
R	H	CG	ASP	A	91	L	H	HD13	LEU	V	139
R	H	OD1	ASP	A	91	L	H	HD12	LEU	V	139
R	H	OD2	ASP	A	91	L	H	CD1	LEU	V	139
R	H	OD2	ASP	A	91	L	H	HD11	LEU	V	139
R	H	OD2	ASP	A	91	L	H	HD12	LEU	V	139
R	H	OD2	ASP	A	91	L	H	HD13	LEU	V	139
R	H	N	LEU	A	92	L	H	CG	LYS	V	142
R	H	N	LEU	A	92	L	H	CD	LYS	V	142
R	H	N	LEU	A	92	L	H	CE	LYS	V	142
R	H	N	LEU	A	92	L	H	HB3	LYS	V	142
R	H	N	LEU	A	92	L	H	HG3	LYS	V	142
R	H	N	LEU	A	92	L	H	HD3	LYS	V	142
R	H	N	LEU	A	92	L	H	HE2	LYS	V	142
R	H	N	LEU	A	92	L	H	HZ3	LYS	V	142
R	H	CA	LEU	A	92	L	H	HB3	LYS	V	142
R	H	CA	LEU	A	92	L	H	HG3	LYS	V	142
R	H	CA	LEU	A	92	L	H	HD3	LYS	V	142
R	H	CA	LEU	A	92	L	H	HE2	LYS	V	142
R	H	CB	LEU	A	92	L	H	HG22	ILE	V	61
R	H	CB	LEU	A	92	L	H	CB	LYS	V	142
R	H	CB	LEU	A	92	L	H	CG	LYS	V	142
R	H	CB	LEU	A	92	L	H	CD	LYS	V	142
R	H	CB	LEU	A	92	L	H	HA	LYS	V	142
R	H	CB	LEU	A	92	L	H	HB3	LYS	V	142
R	H	CB	LEU	A	92	L	H	HG3	LYS	V	142
R	H	CB	LEU	A	92	L	H	HD3	LYS	V	142
R	H	CB	LEU	A	92	L	H	HE2	LYS	V	142
R	H	CG	LEU	A	92	L	H	HG22	ILE	V	61
R	H	CG	LEU	A	92	L	H	ND2	ASN	V	65
R	H	CG	LEU	A	92	L	H	HD22	ASN	V	65
R	H	CG	LEU	A	92	L	H	HG3	LYS	V	142
R	H	CD1	LEU	A	92	L	H	ND2	ASN	V	65
R	H	CD1	LEU	A	92	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	92	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	92	L	H	CG2	ILE	V	61
R	H	CD2	LEU	A	92	L	H	HA	ILE	V	61
R	H	CD2	LEU	A	92	L	H	HG21	ILE	V	61
R	H	CD2	LEU	A	92	L	H	HG22	ILE	V	61
R	H	CD2	LEU	A	92	L	H	HG23	ILE	V	61
R	H	CD2	LEU	A	92	L	H	CG	ASN	V	65
R	H	CD2	LEU	A	92	L	H	ND2	ASN	V	65
R	H	CD2	LEU	A	92	L	H	HD21	ASN	V	65
R	H	CD2	LEU	A	92	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	92	L	H	HA	LYS	V	142
R	H	CD2	LEU	A	92	L	H	HG3	LYS	V	142
R	H	CD2	LEU	A	92	L	H	HB3	SER	V	145
R	H	N	SER	A	93	L	H	HE2	LYS	V	142
R	H	N	SER	A	93	L	H	HZ3	LYS	V	142
R	H	CB	SER	A	93	L	-	HG	SER	V	55
R	H	OG	SER	A	93	L	H	NZ	LYS	V	142
R	H	OG	SER	A	93	L	H	HE2	LYS	V	142
R	H	OG	SER	A	93	L	H	HZ1	LYS	V	142
R	H	OG	SER	A	93	L	H	HZ3	LYS	V	142
R	H	CD	GLN	A	95	L	H	HG22	VAL	V	146
R	H	NE2	GLN	A	95	L	H	HG22	VAL	V	146
R	H	NE2	GLN	A	95	L	H	HG23	VAL	V	146
R	H	OE1	GLN	A	95	L	H	CG2	VAL	V	146
R	H	OE1	GLN	A	95	L	H	HG22	VAL	V	146
R	H	OE1	GLN	A	95	L	H	HG23	VAL	V	146
R	H	CA	VAL	A	96	L	H	HE1	PHE	V	51
R	H	C	VAL	A	96	L	H	HE1	PHE	V	51
R	H	CB	VAL	A	96	L	H	CE1	PHE	V	51
R	H	CB	VAL	A	96	L	H	CZ	PHE	V	51
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	51
R	H	CB	VAL	A	96	L	H	HZ	PHE	V	51
R	H	O	VAL	A	96	L	H	HE1	PHE	V	51
R	H	CG1	VAL	A	96	L	H	CG	PHE	V	51
R	H	CG1	VAL	A	96	L	H	CD1	PHE	V	51
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	51
R	H	CG1	VAL	A	96	L	H	CE2	PHE	V	51
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	51
R	H	CG1	VAL	A	96	L	H	HD1	PHE	V	51
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	51
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	51
R	H	CG1	VAL	A	96	L	H	HD11	ILE	V	68
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	51
R	H	CG2	VAL	A	96	L	H	CZ	PHE	V	51
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	51
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	51
R	H	CG2	VAL	A	96	L	H	CD1	ILE	V	68
R	H	CG2	VAL	A	96	L	H	HD11	ILE	V	68
R	H	CG2	VAL	A	96	L	H	HD13	ILE	V	68
R	H	N	CYS	A	97	L	H	HE1	PHE	V	51
R	H	CG	LEU	A	100	L	H	HE1	PHE	V	51
R	H	CD1	LEU	A	100	L	H	CG	PHE	V	51
R	H	CD1	LEU	A	100	L	H	CD1	PHE	V	51
R	H	CD1	LEU	A	100	L	H	CE1	PHE	V	51
R	H	CD1	LEU	A	100	L	H	HB3	PHE	V	51
R	H	CD1	LEU	A	100	L	H	HD1	PHE	V	51
R	H	CD1	LEU	A	100	L	H	HE1	PHE	V	51
R	H	CG1	VAL	A	139	L	H	HE1	PHE	V	36
R	H	CG2	VAL	A	139	L	H	HE1	PHE	V	37
R	H	CB	VAL	A	143	L	H	CG	PRO	V	78
R	H	CB	VAL	A	143	L	H	HB3	PRO	V	78
R	H	CB	VAL	A	143	L	H	HG2	PRO	V	78
R	H	O	VAL	A	143	L	H	HD22	LEU	V	75
R	H	CG1	VAL	A	143	L	H	O	LEU	V	75
R	H	CG1	VAL	A	143	L	H	CB	PRO	V	78
R	H	CG1	VAL	A	143	L	H	CG	PRO	V	78
R	H	CG1	VAL	A	143	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	143	L	H	HG2	PRO	V	78
R	H	CG1	VAL	A	143	L	H	HD3	PRO	V	78
R	H	CG1	VAL	A	143	L	H	HE2	PHE	V	79
R	H	CG2	VAL	A	143	L	H	CE2	PHE	V	36
R	H	CG2	VAL	A	143	L	H	CZ	PHE	V	36
R	H	CG2	VAL	A	143	L	H	HE2	PHE	V	36
R	H	CG2	VAL	A	143	L	H	HZ	PHE	V	36
R	H	CG2	VAL	A	143	L	H	CG	PRO	V	78
R	H	CG2	VAL	A	143	L	H	HG2	PRO	V	78
R	H	CG2	VAL	A	143	L	H	HG3	PRO	V	78
R	H	CA	VAL	A	144	L	H	HZ	PHE	V	79
R	H	CG2	VAL	A	144	L	H	HE1	PHE	V	79
R	H	CG2	VAL	A	144	L	H	HZ	PHE	V	79
R	H	C	TRP	A	146	L	H	HD13	LEU	V	75
R	H	CB	TRP	A	146	L	H	CD2	LEU	V	75
R	H	CB	TRP	A	146	L	H	HD13	LEU	V	75
R	H	CB	TRP	A	146	L	H	HD22	LEU	V	75
R	H	CB	TRP	A	146	L	H	HD23	LEU	V	75
R	H	O	TRP	A	146	L	H	HD13	LEU	V	75
R	H	CG	TRP	A	146	L	H	HD23	LEU	V	75
R	H	N	ALA	A	147	L	H	HD13	LEU	V	75
R	H	N	ALA	A	147	L	H	HD22	LEU	V	75
R	H	CA	ALA	A	147	L	H	HD13	LEU	V	75
R	H	CB	ALA	A	147	L	H	HB3	LEU	V	75
R	H	CB	ALA	A	147	L	H	HE2	PHE	V	79
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	79
R	H	CB	LEU	A	150	L	H	CD2	LEU	V	72
R	H	CB	LEU	A	150	L	H	HD21	LEU	V	72
R	H	CB	LEU	A	150	L	H	HD22	LEU	V	72
R	H	CB	LEU	A	150	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	150	L	H	HD21	LEU	V	72
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	75
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	75
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	75
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	75
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	75
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	151	L	H	HD11	ILE	V	103
R	H	CG2	ILE	A	154	L	H	CE2	PHE	V	153
R	H	CG2	ILE	A	154	L	H	HE2	PHE	V	153
R	-	SD	MET	A	158	L	H	CE1	PHE	V	153
R	-	SD	MET	A	158	L	H	CZ	PHE	V	153
R	-	SD	MET	A	158	L	H	HE1	PHE	V	153
R	-	SD	MET	A	158	L	H	HZ	PHE	V	153
R	-	CE	MET	A	158	L	H	CE1	PHE	V	153
R	-	CE	MET	A	158	L	H	HE1	PHE	V	153
R	S	NH1	ARG	A	170	L	H	CD1	LEU	V	139
R	S	NH1	ARG	A	170	L	H	HD12	LEU	V	139
R	S	NH1	ARG	A	170	L	H	HD13	LEU	V	139
R	S	NH1	ARG	A	170	L	H	HD22	LEU	V	139
R	S	NH2	ARG	A	170	L	H	HD12	LEU	V	139
R	S	NH2	ARG	A	170	L	H	HD22	LEU	V	139
R	S	NH2	ARG	A	170	L	H	HD23	LEU	V	139
R	S	CZ	ARG	A	170	L	H	HD12	LEU	V	139
R	S	CZ	ARG	A	170	L	H	HD22	LEU	V	139
R	H	CD2	PHE	A	307	L	H	CG2	THR	V	320
R	H	CD2	PHE	A	307	L	H	HG21	THR	V	320
R	H	CD2	PHE	A	307	L	H	HG22	THR	V	320
R	H	CD2	PHE	A	307	L	H	HG23	THR	V	320
R	H	CD2	PHE	A	307	L	H	HH22	ARG	V	327
R	H	CE1	PHE	A	307	L	H	HG22	THR	V	320
R	H	CE2	PHE	A	307	L	H	CG2	THR	V	320
R	H	CE2	PHE	A	307	L	H	HG21	THR	V	320
R	H	CE2	PHE	A	307	L	H	HG22	THR	V	320
R	H	CE2	PHE	A	307	L	H	HG23	THR	V	320
R	H	CE2	PHE	A	307	L	H	HH21	ARG	V	327
R	H	CE2	PHE	A	307	L	H	HH22	ARG	V	327
R	H	CZ	PHE	A	307	L	H	CG2	THR	V	320
R	H	CZ	PHE	A	307	L	H	HG21	THR	V	320
R	H	CZ	PHE	A	307	L	H	HG22	THR	V	320
R	H	CZ	PHE	A	307	L	H	HG23	THR	V	320
R	H	CZ	PHE	A	307	L	H	HH22	ARG	V	327
R	H	C	CYS	A	310	L	H	HH12	ARG	V	327
R	H	CB	CYS	A	310	L	H	HH12	ARG	V	327
R	H	O	CYS	A	310	L	H	HH11	ARG	V	327
R	H	O	CYS	A	310	L	H	HH12	ARG	V	327
R	H	N	SER	A	311	L	H	HH12	ARG	V	327
R	-	CD	GLU	A	318	L	H	OE1	GLU	V	330
R	-	OE1	GLU	A	318	L	H	CD	GLU	V	330
R	-	OE1	GLU	A	318	L	H	OE1	GLU	V	330
R	-	CE1	TYR	A	320	L	-	CB	ASP	V	335
R	-	CE1	TYR	A	320	L	-	CG	ASP	V	335
R	-	CE1	TYR	A	320	L	-	OD1	ASP	V	335
R	-	CE1	TYR	A	320	L	-	OD2	ASP	V	335
R	-	CE1	TYR	A	320	L	-	HB2	ASP	V	335
R	-	OH	TYR	A	320	L	-	O	GLY	V	333
R	-	OH	TYR	A	320	L	-	HA3	GLY	V	334
R	-	OH	TYR	A	320	L	-	N	ASP	V	335
R	-	OH	TYR	A	320	L	-	CA	ASP	V	335
R	-	OH	TYR	A	320	L	-	CB	ASP	V	335
R	-	OH	TYR	A	320	L	-	CG	ASP	V	335
R	-	OH	TYR	A	320	L	-	OD1	ASP	V	335
R	-	OH	TYR	A	320	L	-	H	ASP	V	335
R	-	OH	TYR	A	320	L	-	HA	ASP	V	335
R	-	OH	TYR	A	320	L	-	HB2	ASP	V	335
R	-	CZ	TYR	A	320	L	-	CB	ASP	V	335
R	-	CZ	TYR	A	320	L	-	CG	ASP	V	335
R	-	CZ	TYR	A	320	L	-	OD1	ASP	V	335
R	-	CZ	TYR	A	320	L	-	H	ASP	V	335
R	-	CZ	TYR	A	320	L	-	HB2	ASP	V	335
R	-	N	LEU	A	322	L	-	OD2	ASP	V	335
R	-	CA	LEU	A	322	L	-	OD2	ASP	V	335
R	-	CB	LEU	A	322	L	-	OD1	ASN	V	337
R	-	CG	LEU	A	322	L	-	CG	ASN	V	337
R	-	CG	LEU	A	322	L	-	OD1	ASN	V	337
R	-	CD2	LEU	A	322	L	-	CG	ASN	V	337
R	-	CD2	LEU	A	322	L	-	ND2	ASN	V	337
R	-	CD2	LEU	A	322	L	-	OD1	ASN	V	337
R	-	CD2	LEU	A	322	L	-	HA	ASN	V	337
R	-	CD2	LEU	A	322	L	-	HD22	ASN	V	337
R	-	N	GLY	A	323	L	-	OD2	ASP	V	335
R	-	N	GLY	A	323	L	-	HD22	ASN	V	337
R	-	CA	GLY	A	323	L	-	HD22	ASN	V	337
R	-	N	ALA	A	324	L	-	HD22	ASN	V	337
R	-	CA	ALA	A	324	L	-	HG2	PRO	V	336
R	-	CB	ALA	A	324	L	-	CB	PRO	V	336
R	-	CB	ALA	A	324	L	-	CG	PRO	V	336
R	-	CB	ALA	A	324	L	-	HB2	PRO	V	336
R	-	CB	ALA	A	324	L	-	HB3	PRO	V	336
R	-	CB	ALA	A	324	L	-	HG2	PRO	V	336
R	-	CB	ALA	A	324	L	-	HG3	PRO	V	336
R	-	CA	GLY	A	335	L	H	HZ1	LYS	V	328
R	-	O	GLU	A	336	L	H	HZ1	LYS	V	328
R	-	CG	PRO	A	338	L	H	HE22	GLN	V	324
R	-	CD	PRO	A	338	L	H	HE22	GLN	V	324
R	-	CG	LEU	A	341	L	H	HD21	ASN	V	317
R	-	CD1	LEU	A	341	L	H	HD21	ASN	V	317
R	-	CD2	LEU	A	341	L	H	HD21	ASN	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