IID

Q6IF00_Q8NG81.1 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	VAL	A	100	L	H	MET	V	269
R	H	VAL	A	100	L	H	LYS	V	272
R	H	PHE	A	103	L	-	LEU	V	15
R	H	LEU	A	104	L	-	ALA	V	175
R	H	LEU	A	104	L	H	PRO	V	268
R	H	ARG	A	139	L	-	SER	V	167
R	H	ARG	A	140	L	-	TRP	V	3
R	H	ARG	A	140	L	-	GLU	V	4
R	H	ARG	A	140	L	-	GLN	V	6
R	H	LEU	A	143	L	-	CYS	V	169
R	H	PHE	A	144	L	-	GLU	V	4
R	H	VAL	A	146	L	-	CYS	V	169
R	H	VAL	A	146	L	-	GLY	V	170
R	H	VAL	A	147	L	-	GLY	V	170
R	H	VAL	A	147	L	-	SER	V	171
R	H	TRP	A	150	L	-	GLY	V	170
R	H	TRP	A	150	L	-	SER	V	171
R	H	SER	A	154	L	-	GLU	V	173
R	H	PHE	A	158	L	-	LEU	V	15
R	H	PHE	A	158	L	-	LYS	V	90
R	H	PRO	A	162	L	-	ASN	V	19
R	H	PRO	A	162	L	-	SER	V	21
R	H	MET	A	165	L	-	SER	V	21
R	H	PHE	A	29	L	H	HIS	V	265
R	H	PHE	A	33	L	H	SER	V	264
R	H	PHE	A	33	L	H	HIS	V	265
R	H	PHE	A	36	L	H	SER	V	264
R	H	PHE	A	36	L	H	HIS	V	265
R	H	VAL	A	37	L	H	SER	V	264
R	H	ILE	A	40	L	H	SER	V	264
R	H	LEU	A	48	L	-	ASP	V	191
R	H	LEU	A	48	L	H	SER	V	193
R	H	HIS	A	51	L	-	SER	V	188
R	H	HIS	A	51	L	-	CYS	V	189
R	H	HIS	A	51	L	-	ASN	V	190
R	H	HIS	A	51	L	-	ASP	V	191
R	H	MET	A	52	L	-	ASP	V	191
R	H	PHE	A	62	L	-	CYS	V	169
R	H	GLN	A	66	L	-	CYS	V	169
R	H	GLN	A	66	L	-	GLY	V	170
R	H	ILE	A	69	L	H	ILE	V	186
R	H	ILE	A	73	L	H	ILE	V	186
R	H	CYS	A	76	L	H	SER	V	264
R	H	CYS	A	76	L	-	HIS	V	266
R	H	CYS	A	76	L	-	SER	V	267
R	H	CYS	A	76	L	H	PRO	V	268
R	H	ILE	A	77	L	H	PRO	V	268
R	H	PRO	A	80	L	H	SER	V	264
R	H	PRO	A	80	L	H	HIS	V	265
R	H	LEU	A	83	L	H	HIS	V	265
R	-	SER	A	94	L	H	MET	V	269
R	H	PHE	A	95	L	H	THR	V	23
R	H	PHE	A	95	L	H	HIS	V	24
R	H	LEU	A	96	L	-	ILE	V	17
R	H	LEU	A	96	L	H	HIS	V	24
R	H	LEU	A	96	L	H	MET	V	269
R	H	LEU	A	96	L	H	LEU	V	27
R	H	LEU	A	96	L	H	MET	V	273
R	H	GLY	A	97	L	H	MET	V	269
R	H	ALA	A	99	L	H	HIS	V	24

- 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

Q6IF00_Q8NG81.1 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	29	L	H	HE1	HIS	V	265
R	H	CZ	PHE	A	29	L	H	HE1	HIS	V	265
R	H	CD2	PHE	A	33	L	H	NE2	HIS	V	265
R	H	CD2	PHE	A	33	L	H	HE1	HIS	V	265
R	H	CD2	PHE	A	33	L	H	HE2	HIS	V	265
R	H	CE2	PHE	A	33	L	H	HG	SER	V	264
R	H	CE2	PHE	A	33	L	H	CE1	HIS	V	265
R	H	CE2	PHE	A	33	L	H	NE2	HIS	V	265
R	H	CE2	PHE	A	33	L	H	HE2	HIS	V	265
R	H	CZ	PHE	A	33	L	H	HE2	HIS	V	265
R	H	CG	PHE	A	36	L	H	HB3	SER	V	264
R	H	CD1	PHE	A	36	L	H	CA	SER	V	264
R	H	CD1	PHE	A	36	L	H	CB	SER	V	264
R	H	CD1	PHE	A	36	L	H	O	SER	V	264
R	H	CD1	PHE	A	36	L	H	OG	SER	V	264
R	H	CD1	PHE	A	36	L	H	HB2	SER	V	264
R	H	CD1	PHE	A	36	L	H	HB3	SER	V	264
R	H	CD1	PHE	A	36	L	H	HG	SER	V	264
R	H	CD2	PHE	A	36	L	H	O	SER	V	264
R	H	CD2	PHE	A	36	L	H	HB3	SER	V	264
R	H	CE1	PHE	A	36	L	H	N	SER	V	264
R	H	CE1	PHE	A	36	L	H	CA	SER	V	264
R	H	CE1	PHE	A	36	L	H	C	SER	V	264
R	H	CE1	PHE	A	36	L	H	CB	SER	V	264
R	H	CE1	PHE	A	36	L	H	O	SER	V	264
R	H	CE1	PHE	A	36	L	H	OG	SER	V	264
R	H	CE1	PHE	A	36	L	H	HA	SER	V	264
R	H	CE1	PHE	A	36	L	H	HB2	SER	V	264
R	H	CE1	PHE	A	36	L	H	HB3	SER	V	264
R	H	CE1	PHE	A	36	L	H	HG	SER	V	264
R	H	CE1	PHE	A	36	L	H	N	HIS	V	265
R	H	CE2	PHE	A	36	L	H	CA	SER	V	264
R	H	CE2	PHE	A	36	L	H	C	SER	V	264
R	H	CE2	PHE	A	36	L	H	CB	SER	V	264
R	H	CE2	PHE	A	36	L	H	O	SER	V	264
R	H	CE2	PHE	A	36	L	H	HA	SER	V	264
R	H	CE2	PHE	A	36	L	H	HB3	SER	V	264
R	H	CZ	PHE	A	36	L	H	CA	SER	V	264
R	H	CZ	PHE	A	36	L	H	C	SER	V	264
R	H	CZ	PHE	A	36	L	H	CB	SER	V	264
R	H	CZ	PHE	A	36	L	H	O	SER	V	264
R	H	CZ	PHE	A	36	L	H	OG	SER	V	264
R	H	CZ	PHE	A	36	L	H	HA	SER	V	264
R	H	CZ	PHE	A	36	L	H	HB2	SER	V	264
R	H	CZ	PHE	A	36	L	H	HB3	SER	V	264
R	H	CZ	PHE	A	36	L	H	N	HIS	V	265
R	H	CG2	VAL	A	37	L	H	HG	SER	V	264
R	H	CG1	ILE	A	40	L	H	HA	SER	V	264
R	H	CG1	ILE	A	40	L	H	HB2	SER	V	264
R	H	CD1	ILE	A	40	L	H	HA	SER	V	264
R	H	CD2	LEU	A	48	L	-	OD1	ASP	V	191
R	H	CD2	LEU	A	48	L	H	HB3	SER	V	193
R	H	CD2	LEU	A	48	L	H	HG	SER	V	193
R	H	CA	HIS	A	51	L	-	HB2	ASP	V	191
R	H	C	HIS	A	51	L	-	HB2	ASP	V	191
R	H	CB	HIS	A	51	L	-	N	ASP	V	191
R	H	CB	HIS	A	51	L	-	CA	ASP	V	191
R	H	CB	HIS	A	51	L	-	CB	ASP	V	191
R	H	CB	HIS	A	51	L	-	H	ASP	V	191
R	H	CB	HIS	A	51	L	-	HA	ASP	V	191
R	H	CB	HIS	A	51	L	-	HB2	ASP	V	191
R	H	O	HIS	A	51	L	-	HB2	ASP	V	191
R	H	CG	HIS	A	51	L	-	O	CYS	V	189
R	H	CG	HIS	A	51	L	-	C	ASN	V	190
R	H	CG	HIS	A	51	L	-	N	ASP	V	191
R	H	CG	HIS	A	51	L	-	CA	ASP	V	191
R	H	CG	HIS	A	51	L	-	H	ASP	V	191
R	H	CG	HIS	A	51	L	-	HA	ASP	V	191
R	H	CG	HIS	A	51	L	-	HB2	ASP	V	191
R	H	CD2	HIS	A	51	L	-	C	CYS	V	189
R	H	CD2	HIS	A	51	L	-	O	CYS	V	189
R	H	CD2	HIS	A	51	L	-	HA	CYS	V	189
R	H	CD2	HIS	A	51	L	-	N	ASN	V	190
R	H	CD2	HIS	A	51	L	-	CA	ASN	V	190
R	H	CD2	HIS	A	51	L	-	C	ASN	V	190
R	H	CD2	HIS	A	51	L	-	O	ASN	V	190
R	H	CD2	HIS	A	51	L	-	HA	ASN	V	190
R	H	CD2	HIS	A	51	L	-	N	ASP	V	191
R	H	CD2	HIS	A	51	L	-	H	ASP	V	191
R	H	CD2	HIS	A	51	L	-	HA	ASP	V	191
R	H	CE1	HIS	A	51	L	-	O	CYS	V	189
R	H	CE1	HIS	A	51	L	-	HA	CYS	V	189
R	H	NE2	HIS	A	51	L	-	O	SER	V	188
R	H	NE2	HIS	A	51	L	-	CA	CYS	V	189
R	H	NE2	HIS	A	51	L	-	C	CYS	V	189
R	H	NE2	HIS	A	51	L	-	O	CYS	V	189
R	H	NE2	HIS	A	51	L	-	HA	CYS	V	189
R	H	NE2	HIS	A	51	L	-	N	ASN	V	190
R	H	NE2	HIS	A	51	L	-	C	ASN	V	190
R	H	NE2	HIS	A	51	L	-	O	ASN	V	190
R	H	N	MET	A	52	L	-	HB2	ASP	V	191
R	H	CG	MET	A	52	L	-	CG	ASP	V	191
R	H	CG	MET	A	52	L	-	OD2	ASP	V	191
R	H	CG	MET	A	52	L	-	HB2	ASP	V	191
R	H	SD	MET	A	52	L	-	OD2	ASP	V	191
R	H	CD2	PHE	A	62	L	-	HG	CYS	V	169
R	H	CE1	PHE	A	62	L	-	HB2	CYS	V	169
R	H	CE2	PHE	A	62	L	-	CB	CYS	V	169
R	H	CE2	PHE	A	62	L	-	SG	CYS	V	169
R	H	CE2	PHE	A	62	L	-	HB2	CYS	V	169
R	H	CE2	PHE	A	62	L	-	HB3	CYS	V	169
R	H	CE2	PHE	A	62	L	-	HG	CYS	V	169
R	H	CZ	PHE	A	62	L	-	CB	CYS	V	169
R	H	CZ	PHE	A	62	L	-	SG	CYS	V	169
R	H	CZ	PHE	A	62	L	-	HB2	CYS	V	169
R	H	CZ	PHE	A	62	L	-	HB3	CYS	V	169
R	H	CZ	PHE	A	62	L	-	HG	CYS	V	169
R	H	CD	GLN	A	66	L	-	HA2	GLY	V	170
R	H	NE2	GLN	A	66	L	-	HG	CYS	V	169
R	H	OE1	GLN	A	66	L	-	HA2	GLY	V	170
R	H	CG2	ILE	A	69	L	H	CG2	ILE	V	186
R	H	CG2	ILE	A	69	L	H	HG21	ILE	V	186
R	H	CG2	ILE	A	69	L	H	HG22	ILE	V	186
R	H	CG2	ILE	A	69	L	H	HG23	ILE	V	186
R	H	CD1	ILE	A	69	L	H	O	ILE	V	186
R	H	CG1	ILE	A	73	L	H	HG22	ILE	V	186
R	H	CD1	ILE	A	73	L	H	CG2	ILE	V	186
R	H	CD1	ILE	A	73	L	H	HG22	ILE	V	186
R	H	CD1	ILE	A	73	L	H	HG23	ILE	V	186
R	H	C	CYS	A	76	L	-	HA	SER	V	267
R	H	CB	CYS	A	76	L	-	O	HIS	V	266
R	H	CB	CYS	A	76	L	H	HD2	PRO	V	268
R	H	O	CYS	A	76	L	-	O	HIS	V	266
R	H	O	CYS	A	76	L	-	CA	SER	V	267
R	H	O	CYS	A	76	L	-	HA	SER	V	267
R	H	O	CYS	A	76	L	-	HB3	SER	V	267
R	H	O	CYS	A	76	L	H	HD2	PRO	V	268
R	H	SG	CYS	A	76	L	H	HA	SER	V	264
R	H	CA	ILE	A	77	L	H	HD3	PRO	V	268
R	H	CG1	ILE	A	77	L	H	HG2	PRO	V	268
R	H	CG1	ILE	A	77	L	H	HD3	PRO	V	268
R	H	CD1	ILE	A	77	L	H	HG2	PRO	V	268
R	H	CA	PRO	A	80	L	H	HA	HIS	V	265
R	H	CB	PRO	A	80	L	H	O	SER	V	264
R	H	CB	PRO	A	80	L	H	CA	HIS	V	265
R	H	CB	PRO	A	80	L	H	C	HIS	V	265
R	H	CB	PRO	A	80	L	H	O	HIS	V	265
R	H	CB	PRO	A	80	L	H	HA	HIS	V	265
R	H	CG	PRO	A	80	L	H	C	SER	V	264
R	H	CG	PRO	A	80	L	H	O	SER	V	264
R	H	CG	PRO	A	80	L	H	CA	HIS	V	265
R	H	CG	PRO	A	80	L	H	C	HIS	V	265
R	H	CG	PRO	A	80	L	H	HA	HIS	V	265
R	H	CD	PRO	A	80	L	H	O	SER	V	264
R	H	CB	LEU	A	83	L	H	HE1	HIS	V	265
R	H	CG	LEU	A	83	L	H	HE1	HIS	V	265
R	H	CD1	LEU	A	83	L	H	CE1	HIS	V	265
R	H	CD1	LEU	A	83	L	H	HE1	HIS	V	265
R	-	OG	SER	A	94	L	H	HE1	MET	V	269
R	-	OG	SER	A	94	L	H	HE2	MET	V	269
R	H	CB	PHE	A	95	L	H	HG21	THR	V	23
R	H	CG	PHE	A	95	L	H	HG21	THR	V	23
R	H	CD1	PHE	A	95	L	H	CB	THR	V	23
R	H	CD1	PHE	A	95	L	H	CG2	THR	V	23
R	H	CD1	PHE	A	95	L	H	HB	THR	V	23
R	H	CD1	PHE	A	95	L	H	HG21	THR	V	23
R	H	CD1	PHE	A	95	L	H	HG23	THR	V	23
R	H	CD2	PHE	A	95	L	H	HG21	THR	V	23
R	H	CE1	PHE	A	95	L	H	CB	THR	V	23
R	H	CE1	PHE	A	95	L	H	CG2	THR	V	23
R	H	CE1	PHE	A	95	L	H	OG1	THR	V	23
R	H	CE1	PHE	A	95	L	H	HB	THR	V	23
R	H	CE1	PHE	A	95	L	H	HG1	THR	V	23
R	H	CE1	PHE	A	95	L	H	HG21	THR	V	23
R	H	CE1	PHE	A	95	L	H	HG23	THR	V	23
R	H	CE1	PHE	A	95	L	H	HD2	HIS	V	24
R	H	CZ	PHE	A	95	L	H	CB	THR	V	23
R	H	CZ	PHE	A	95	L	H	OG1	THR	V	23
R	H	CZ	PHE	A	95	L	H	HB	THR	V	23
R	H	CZ	PHE	A	95	L	H	HG1	THR	V	23
R	H	CZ	PHE	A	95	L	H	HG21	THR	V	23
R	H	CA	LEU	A	96	L	H	HE1	MET	V	269
R	H	CA	LEU	A	96	L	H	HE3	MET	V	269
R	H	C	LEU	A	96	L	H	CE	MET	V	269
R	H	C	LEU	A	96	L	H	HE1	MET	V	269
R	H	C	LEU	A	96	L	H	HE2	MET	V	269
R	H	C	LEU	A	96	L	H	HE3	MET	V	269
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	27
R	H	CB	LEU	A	96	L	H	HD13	LEU	V	27
R	H	CB	LEU	A	96	L	H	CE	MET	V	269
R	H	CB	LEU	A	96	L	H	HE1	MET	V	269
R	H	CB	LEU	A	96	L	H	HE3	MET	V	269
R	H	O	LEU	A	96	L	H	CE	MET	V	269
R	H	O	LEU	A	96	L	H	HE1	MET	V	269
R	H	O	LEU	A	96	L	H	HE3	MET	V	269
R	H	CG	LEU	A	96	L	H	CE1	HIS	V	24
R	H	CG	LEU	A	96	L	H	HE1	HIS	V	24
R	H	CG	LEU	A	96	L	H	CE	MET	V	269
R	H	CG	LEU	A	96	L	H	HE1	MET	V	269
R	H	CG	LEU	A	96	L	H	HE2	MET	V	269
R	H	CG	LEU	A	96	L	H	HE3	MET	V	269
R	H	CG	LEU	A	96	L	H	HE1	MET	V	273
R	H	CG	LEU	A	96	L	H	HE3	MET	V	273
R	H	CD1	LEU	A	96	L	-	O	ILE	V	17
R	H	CD1	LEU	A	96	L	H	ND1	HIS	V	24
R	H	CD1	LEU	A	96	L	H	CE1	HIS	V	24
R	H	CD1	LEU	A	96	L	H	NE2	HIS	V	24
R	H	CD1	LEU	A	96	L	H	HE1	HIS	V	24
R	H	CD1	LEU	A	96	L	H	HD1	HIS	V	24
R	H	CD1	LEU	A	96	L	H	HE3	MET	V	269
R	H	CD2	LEU	A	96	L	-	HB	ILE	V	17
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	96	L	H	CE	MET	V	269
R	H	CD2	LEU	A	96	L	H	HE3	MET	V	269
R	H	CD2	LEU	A	96	L	H	CE	MET	V	273
R	H	CD2	LEU	A	96	L	H	HE1	MET	V	273
R	H	CD2	LEU	A	96	L	H	HE2	MET	V	273
R	H	CD2	LEU	A	96	L	H	HE3	MET	V	273
R	H	N	GLY	A	97	L	H	CE	MET	V	269
R	H	N	GLY	A	97	L	H	HG2	MET	V	269
R	H	N	GLY	A	97	L	H	HE1	MET	V	269
R	H	N	GLY	A	97	L	H	HE2	MET	V	269
R	H	N	GLY	A	97	L	H	HE3	MET	V	269
R	H	CA	GLY	A	97	L	H	CG	MET	V	269
R	H	CA	GLY	A	97	L	H	CE	MET	V	269
R	H	CA	GLY	A	97	L	H	HG2	MET	V	269
R	H	CA	GLY	A	97	L	H	HE1	MET	V	269
R	H	CA	GLY	A	97	L	H	HE2	MET	V	269
R	H	C	GLY	A	97	L	H	HG2	MET	V	269
R	H	C	GLY	A	97	L	H	HE1	MET	V	269
R	H	O	GLY	A	97	L	H	HG2	MET	V	269
R	H	CB	ALA	A	99	L	H	NE2	HIS	V	24
R	H	CB	VAL	A	100	L	H	SD	MET	V	269
R	H	CB	VAL	A	100	L	H	HB2	MET	V	269
R	H	CG1	VAL	A	100	L	H	HB2	MET	V	269
R	H	CG1	VAL	A	100	L	H	NZ	LYS	V	272
R	H	CG1	VAL	A	100	L	H	HE2	LYS	V	272
R	H	CG1	VAL	A	100	L	H	HZ2	LYS	V	272
R	H	CG2	VAL	A	100	L	H	SD	MET	V	269
R	H	CG2	VAL	A	100	L	H	HE1	MET	V	269
R	H	CE1	PHE	A	103	L	-	CD1	LEU	V	15
R	H	CE1	PHE	A	103	L	-	HD11	LEU	V	15
R	H	CE1	PHE	A	103	L	-	HD12	LEU	V	15
R	H	CZ	PHE	A	103	L	-	CD1	LEU	V	15
R	H	CZ	PHE	A	103	L	-	HD12	LEU	V	15
R	H	CD1	LEU	A	104	L	H	HB2	PRO	V	268
R	H	CD1	LEU	A	104	L	H	HG2	PRO	V	268
R	H	CD2	LEU	A	104	L	-	HB1	ALA	V	175
R	H	NH2	ARG	A	139	L	-	HB2	SER	V	167
R	H	NH2	ARG	A	139	L	-	HB3	SER	V	167
R	H	NH2	ARG	A	139	L	-	HG	SER	V	167
R	H	CB	ARG	A	140	L	-	HE21	GLN	V	6
R	H	CG	ARG	A	140	L	-	NE2	GLN	V	6
R	H	CG	ARG	A	140	L	-	HE21	GLN	V	6
R	H	CG	ARG	A	140	L	-	HE22	GLN	V	6
R	H	CD	ARG	A	140	L	-	NE2	GLN	V	6
R	H	CD	ARG	A	140	L	-	HE21	GLN	V	6
R	H	CD	ARG	A	140	L	-	HE22	GLN	V	6
R	H	NE	ARG	A	140	L	-	NE2	GLN	V	6
R	H	NE	ARG	A	140	L	-	HG2	GLN	V	6
R	H	NE	ARG	A	140	L	-	HE21	GLN	V	6
R	H	NE	ARG	A	140	L	-	HE22	GLN	V	6
R	H	NH1	ARG	A	140	L	-	HA	TRP	V	3
R	H	NH1	ARG	A	140	L	-	H	GLU	V	4
R	H	NH1	ARG	A	140	L	-	HB2	GLU	V	4
R	H	CD1	LEU	A	143	L	-	CA	CYS	V	169
R	H	CD1	LEU	A	143	L	-	C	CYS	V	169
R	H	CD1	LEU	A	143	L	-	CB	CYS	V	169
R	H	CD1	LEU	A	143	L	-	O	CYS	V	169
R	H	CD1	LEU	A	143	L	-	HA	CYS	V	169
R	H	CD1	LEU	A	143	L	-	HB2	CYS	V	169
R	H	CD1	LEU	A	143	L	-	HB3	CYS	V	169
R	H	CE2	PHE	A	144	L	-	OE2	GLU	V	4
R	H	CG1	VAL	A	146	L	-	O	CYS	V	169
R	H	CG1	VAL	A	146	L	-	HA2	GLY	V	170
R	H	CA	VAL	A	147	L	-	HA	SER	V	171
R	H	CB	VAL	A	147	L	-	HA	SER	V	171
R	H	CG1	VAL	A	147	L	-	HA	SER	V	171
R	H	CG2	VAL	A	147	L	-	O	GLY	V	170
R	H	CG2	VAL	A	147	L	-	HA	SER	V	171
R	H	CA	TRP	A	150	L	-	HB2	SER	V	171
R	H	CB	TRP	A	150	L	-	CB	SER	V	171
R	H	CB	TRP	A	150	L	-	OG	SER	V	171
R	H	CB	TRP	A	150	L	-	HB2	SER	V	171
R	H	CB	TRP	A	150	L	-	HB3	SER	V	171
R	H	CB	TRP	A	150	L	-	HG	SER	V	171
R	H	CG	TRP	A	150	L	-	CB	SER	V	171
R	H	CG	TRP	A	150	L	-	OG	SER	V	171
R	H	CG	TRP	A	150	L	-	H	SER	V	171
R	H	CG	TRP	A	150	L	-	HB2	SER	V	171
R	H	CG	TRP	A	150	L	-	HG	SER	V	171
R	H	CD1	TRP	A	150	L	-	CB	SER	V	171
R	H	CD1	TRP	A	150	L	-	H	SER	V	171
R	H	CD1	TRP	A	150	L	-	HB2	SER	V	171
R	H	CD2	TRP	A	150	L	-	OG	SER	V	171
R	H	CD2	TRP	A	150	L	-	HB2	SER	V	171
R	H	CD2	TRP	A	150	L	-	HG	SER	V	171
R	H	CE3	TRP	A	150	L	-	HG	SER	V	171
R	H	NE1	TRP	A	150	L	-	HA2	GLY	V	170
R	H	NE1	TRP	A	150	L	-	H	SER	V	171
R	H	CB	SER	A	154	L	-	OE1	GLU	V	173
R	H	CB	SER	A	154	L	-	OE2	GLU	V	173
R	H	OG	SER	A	154	L	-	CD	GLU	V	173
R	H	OG	SER	A	154	L	-	OE1	GLU	V	173
R	H	OG	SER	A	154	L	-	OE2	GLU	V	173
R	H	CD1	PHE	A	158	L	-	NZ	LYS	V	90
R	H	CD1	PHE	A	158	L	-	HZ1	LYS	V	90
R	H	CD1	PHE	A	158	L	-	HZ3	LYS	V	90
R	H	CD2	PHE	A	158	L	-	HZ3	LYS	V	90
R	H	CE1	PHE	A	158	L	-	NZ	LYS	V	90
R	H	CE1	PHE	A	158	L	-	HZ1	LYS	V	90
R	H	CE1	PHE	A	158	L	-	HZ2	LYS	V	90
R	H	CE1	PHE	A	158	L	-	HZ3	LYS	V	90
R	H	CE2	PHE	A	158	L	-	CD2	LEU	V	15
R	H	CE2	PHE	A	158	L	-	HD22	LEU	V	15
R	H	CE2	PHE	A	158	L	-	NZ	LYS	V	90
R	H	CE2	PHE	A	158	L	-	HZ1	LYS	V	90
R	H	CE2	PHE	A	158	L	-	HZ2	LYS	V	90
R	H	CE2	PHE	A	158	L	-	HZ3	LYS	V	90
R	H	CZ	PHE	A	158	L	-	CD2	LEU	V	15
R	H	CZ	PHE	A	158	L	-	HB3	LEU	V	15
R	H	CZ	PHE	A	158	L	-	HD12	LEU	V	15
R	H	CZ	PHE	A	158	L	-	HD22	LEU	V	15
R	H	CZ	PHE	A	158	L	-	NZ	LYS	V	90
R	H	CZ	PHE	A	158	L	-	HZ1	LYS	V	90
R	H	CZ	PHE	A	158	L	-	HZ2	LYS	V	90
R	H	CZ	PHE	A	158	L	-	HZ3	LYS	V	90
R	H	CB	PRO	A	162	L	-	HB2	ASN	V	19
R	H	O	PRO	A	162	L	-	HB3	SER	V	21
R	H	CG	PRO	A	162	L	-	HB2	ASN	V	19
R	H	O	MET	A	165	L	-	HB2	SER	V	21

- 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