IID

Q8NH42_Q96R69.1 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	100	L	H	VAL	V	209
R	H	PHE	A	100	L	H	LEU	V	213
R	H	VAL	A	135	L	H	VAL	V	154
R	H	TRP	A	142	L	H	LEU	V	205
R	H	GLY	A	143	L	H	LEU	V	205
R	H	PHE	A	146	L	H	LEU	V	205
R	H	PHE	A	146	L	H	LEU	V	208
R	H	PHE	A	21	L	-	LYS	V	128
R	H	PHE	A	25	L	-	LYS	V	128
R	H	PHE	A	25	L	H	HIS	V	131
R	H	PHE	A	25	L	H	ILE	V	135
R	H	TYR	A	28	L	H	TYR	V	123
R	H	TYR	A	28	L	-	LYS	V	128
R	H	GLY	A	29	L	H	ILE	V	135
R	H	ARG	A	295	L	H	ARG	V	139
R	H	ASP	A	298	L	H	ARG	V	139
R	H	VAL	A	32	L	H	ILE	V	135
R	H	LEU	A	36	L	H	VAL	V	140
R	H	LEU	A	36	L	H	LEU	V	144
R	H	VAL	A	39	L	H	SER	V	147
R	H	ILE	A	40	L	H	ARG	V	139
R	H	ILE	A	40	L	H	VAL	V	140
R	H	ILE	A	40	L	H	GLY	V	143
R	H	VAL	A	43	L	H	LEU	V	146
R	H	VAL	A	69	L	H	VAL	V	216
R	-	ALA	A	71	L	H	TYR	V	123
R	H	PRO	A	72	L	H	TYR	V	123
R	H	PRO	A	72	L	H	VAL	V	220
R	H	LYS	A	73	L	H	TYR	V	123
R	H	LYS	A	73	L	H	VAL	V	220
R	H	LYS	A	73	L	H	PHE	V	223
R	H	ILE	A	75	L	-	LYS	V	128
R	H	THR	A	76	L	H	CYS	V	127
R	H	THR	A	76	L	H	VAL	V	220
R	H	THR	A	76	L	H	SER	V	224
R	H	ASP	A	77	L	H	PHE	V	223
R	-	SER	A	80	L	H	PHE	V	223
R	-	ARG	A	82	L	H	PHE	V	223
R	-	ARG	A	82	L	H	TYR	V	227
R	S	VAL	A	84	L	H	PHE	V	223
R	H	VAL	A	92	L	H	LEU	V	212
R	H	VAL	A	92	L	H	LEU	V	215
R	H	VAL	A	92	L	H	VAL	V	216
R	H	GLN	A	93	L	H	VAL	V	216
R	H	PHE	A	95	L	H	LEU	V	208
R	H	PHE	A	95	L	H	LEU	V	212
R	H	LEU	A	96	L	H	LEU	V	212
R	H	LEU	A	96	L	H	LEU	V	213
R	H	LEU	A	96	L	H	VAL	V	216
R	H	PHE	A	99	L	H	LEU	V	205
R	H	PHE	A	99	L	H	VAL	V	209

- 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

Q8NH42_Q96R69.1 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	CD2	PHE	A	21	L	-	HZ3	LYS	V	128
R	H	CE2	PHE	A	21	L	-	NZ	LYS	V	128
R	H	CE2	PHE	A	21	L	-	HZ1	LYS	V	128
R	H	CE2	PHE	A	21	L	-	HZ2	LYS	V	128
R	H	CE2	PHE	A	21	L	-	HZ3	LYS	V	128
R	H	CZ	PHE	A	21	L	-	HZ3	LYS	V	128
R	H	N	PHE	A	25	L	-	HZ2	LYS	V	128
R	H	CA	PHE	A	25	L	-	NZ	LYS	V	128
R	H	CA	PHE	A	25	L	-	HZ1	LYS	V	128
R	H	CA	PHE	A	25	L	-	HZ2	LYS	V	128
R	H	CB	PHE	A	25	L	-	NZ	LYS	V	128
R	H	CB	PHE	A	25	L	-	HZ1	LYS	V	128
R	H	CB	PHE	A	25	L	-	HZ2	LYS	V	128
R	H	CB	PHE	A	25	L	-	HZ3	LYS	V	128
R	H	CG	PHE	A	25	L	-	CD	LYS	V	128
R	H	CG	PHE	A	25	L	-	CE	LYS	V	128
R	H	CG	PHE	A	25	L	-	NZ	LYS	V	128
R	H	CG	PHE	A	25	L	-	HD3	LYS	V	128
R	H	CG	PHE	A	25	L	-	HE3	LYS	V	128
R	H	CG	PHE	A	25	L	-	HZ1	LYS	V	128
R	H	CG	PHE	A	25	L	-	HZ2	LYS	V	128
R	H	CG	PHE	A	25	L	-	HZ3	LYS	V	128
R	H	CD1	PHE	A	25	L	-	HD3	LYS	V	128
R	H	CD1	PHE	A	25	L	-	HZ2	LYS	V	128
R	H	CD1	PHE	A	25	L	H	CG	HIS	V	131
R	H	CD1	PHE	A	25	L	H	ND1	HIS	V	131
R	H	CD1	PHE	A	25	L	H	CE1	HIS	V	131
R	H	CD1	PHE	A	25	L	H	NE2	HIS	V	131
R	H	CD1	PHE	A	25	L	H	HE1	HIS	V	131
R	H	CD2	PHE	A	25	L	-	CG	LYS	V	128
R	H	CD2	PHE	A	25	L	-	CD	LYS	V	128
R	H	CD2	PHE	A	25	L	-	CE	LYS	V	128
R	H	CD2	PHE	A	25	L	-	NZ	LYS	V	128
R	H	CD2	PHE	A	25	L	-	HB3	LYS	V	128
R	H	CD2	PHE	A	25	L	-	HG3	LYS	V	128
R	H	CD2	PHE	A	25	L	-	HD2	LYS	V	128
R	H	CD2	PHE	A	25	L	-	HD3	LYS	V	128
R	H	CD2	PHE	A	25	L	-	HE2	LYS	V	128
R	H	CD2	PHE	A	25	L	-	HE3	LYS	V	128
R	H	CD2	PHE	A	25	L	-	HZ1	LYS	V	128
R	H	CD2	PHE	A	25	L	-	HZ2	LYS	V	128
R	H	CD2	PHE	A	25	L	-	HZ3	LYS	V	128
R	H	CE1	PHE	A	25	L	-	HD3	LYS	V	128
R	H	CE1	PHE	A	25	L	H	CB	HIS	V	131
R	H	CE1	PHE	A	25	L	H	CG	HIS	V	131
R	H	CE1	PHE	A	25	L	H	CD2	HIS	V	131
R	H	CE1	PHE	A	25	L	H	ND1	HIS	V	131
R	H	CE1	PHE	A	25	L	H	CE1	HIS	V	131
R	H	CE1	PHE	A	25	L	H	NE2	HIS	V	131
R	H	CE1	PHE	A	25	L	H	HB2	HIS	V	131
R	H	CE1	PHE	A	25	L	H	HB3	HIS	V	131
R	H	CE1	PHE	A	25	L	H	HD2	HIS	V	131
R	H	CE1	PHE	A	25	L	H	HE1	HIS	V	131
R	H	CE1	PHE	A	25	L	H	HE2	HIS	V	131
R	H	CE2	PHE	A	25	L	-	CA	LYS	V	128
R	H	CE2	PHE	A	25	L	-	CB	LYS	V	128
R	H	CE2	PHE	A	25	L	-	CG	LYS	V	128
R	H	CE2	PHE	A	25	L	-	CD	LYS	V	128
R	H	CE2	PHE	A	25	L	-	CE	LYS	V	128
R	H	CE2	PHE	A	25	L	-	NZ	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HA	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HB2	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HB3	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HG2	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HG3	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HD2	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HD3	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HE2	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HE3	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HZ2	LYS	V	128
R	H	CE2	PHE	A	25	L	-	HZ3	LYS	V	128
R	H	CE2	PHE	A	25	L	H	ND1	HIS	V	131
R	H	CE2	PHE	A	25	L	H	HB2	HIS	V	131
R	H	CE2	PHE	A	25	L	H	HD11	ILE	V	135
R	H	CZ	PHE	A	25	L	-	CB	LYS	V	128
R	H	CZ	PHE	A	25	L	-	CG	LYS	V	128
R	H	CZ	PHE	A	25	L	-	CD	LYS	V	128
R	H	CZ	PHE	A	25	L	-	HB3	LYS	V	128
R	H	CZ	PHE	A	25	L	-	HG3	LYS	V	128
R	H	CZ	PHE	A	25	L	-	HD2	LYS	V	128
R	H	CZ	PHE	A	25	L	-	HD3	LYS	V	128
R	H	CZ	PHE	A	25	L	H	CB	HIS	V	131
R	H	CZ	PHE	A	25	L	H	CG	HIS	V	131
R	H	CZ	PHE	A	25	L	H	CD2	HIS	V	131
R	H	CZ	PHE	A	25	L	H	ND1	HIS	V	131
R	H	CZ	PHE	A	25	L	H	CE1	HIS	V	131
R	H	CZ	PHE	A	25	L	H	HB2	HIS	V	131
R	H	CZ	PHE	A	25	L	H	HB3	HIS	V	131
R	H	CZ	PHE	A	25	L	H	HE1	HIS	V	131
R	H	CZ	PHE	A	25	L	H	HD11	ILE	V	135
R	H	CD1	TYR	A	28	L	-	HE3	LYS	V	128
R	H	CE1	TYR	A	28	L	H	HE1	TYR	V	123
R	H	OH	TYR	A	28	L	H	CE1	TYR	V	123
R	H	OH	TYR	A	28	L	H	HE1	TYR	V	123
R	H	CZ	TYR	A	28	L	H	HE1	TYR	V	123
R	H	CA	GLY	A	29	L	H	HG12	ILE	V	135
R	H	CB	VAL	A	32	L	H	HG23	ILE	V	135
R	H	CG1	VAL	A	32	L	H	CG2	ILE	V	135
R	H	CG1	VAL	A	32	L	H	HG23	ILE	V	135
R	H	CB	LEU	A	36	L	H	HA	VAL	V	140
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	140
R	H	CB	LEU	A	36	L	H	HG22	VAL	V	140
R	H	CG	LEU	A	36	L	H	HG12	VAL	V	140
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	140
R	H	CD1	LEU	A	36	L	H	CA	VAL	V	140
R	H	CD1	LEU	A	36	L	H	CB	VAL	V	140
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	140
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	140
R	H	CD1	LEU	A	36	L	H	HA	VAL	V	140
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	140
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	140
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	140
R	H	CD1	LEU	A	36	L	H	HG22	VAL	V	140
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	39	L	H	HB3	SER	V	147
R	H	CG1	ILE	A	40	L	H	O	ARG	V	139
R	H	CG1	ILE	A	40	L	H	N	GLY	V	143
R	H	CG1	ILE	A	40	L	H	CA	GLY	V	143
R	H	CG1	ILE	A	40	L	H	H	GLY	V	143
R	H	CG1	ILE	A	40	L	H	HA2	GLY	V	143
R	H	CG1	ILE	A	40	L	H	HA3	GLY	V	143
R	H	CD1	ILE	A	40	L	H	C	ARG	V	139
R	H	CD1	ILE	A	40	L	H	O	ARG	V	139
R	H	CD1	ILE	A	40	L	H	HB3	ARG	V	139
R	H	CD1	ILE	A	40	L	H	HA	VAL	V	140
R	H	CD1	ILE	A	40	L	H	N	GLY	V	143
R	H	CD1	ILE	A	40	L	H	CA	GLY	V	143
R	H	CD1	ILE	A	40	L	H	H	GLY	V	143
R	H	CD1	ILE	A	40	L	H	HA2	GLY	V	143
R	H	CD1	ILE	A	40	L	H	HA3	GLY	V	143
R	H	CB	VAL	A	43	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	43	L	H	CD1	LEU	V	146
R	H	CG1	VAL	A	43	L	H	HB3	LEU	V	146
R	H	CG1	VAL	A	43	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	43	L	H	HD22	LEU	V	146
R	H	CA	VAL	A	69	L	H	HG12	VAL	V	216
R	H	O	VAL	A	69	L	H	HG12	VAL	V	216
R	-	C	ALA	A	71	L	H	HH	TYR	V	123
R	H	N	PRO	A	72	L	H	OH	TYR	V	123
R	H	N	PRO	A	72	L	H	HH	TYR	V	123
R	H	CA	PRO	A	72	L	H	OH	TYR	V	123
R	H	CA	PRO	A	72	L	H	CZ	TYR	V	123
R	H	CA	PRO	A	72	L	H	HE2	TYR	V	123
R	H	CA	PRO	A	72	L	H	HH	TYR	V	123
R	H	C	PRO	A	72	L	H	OH	TYR	V	123
R	H	C	PRO	A	72	L	H	HE2	TYR	V	123
R	H	C	PRO	A	72	L	H	HH	TYR	V	123
R	H	C	PRO	A	72	L	H	HG13	VAL	V	220
R	H	CB	PRO	A	72	L	H	CE1	TYR	V	123
R	H	CB	PRO	A	72	L	H	CE2	TYR	V	123
R	H	CB	PRO	A	72	L	H	OH	TYR	V	123
R	H	CB	PRO	A	72	L	H	CZ	TYR	V	123
R	H	CB	PRO	A	72	L	H	HE1	TYR	V	123
R	H	CB	PRO	A	72	L	H	HE2	TYR	V	123
R	H	CB	PRO	A	72	L	H	HH	TYR	V	123
R	H	CB	PRO	A	72	L	H	HG13	VAL	V	220
R	H	O	PRO	A	72	L	H	OH	TYR	V	123
R	H	O	PRO	A	72	L	H	HH	TYR	V	123
R	H	CG	PRO	A	72	L	H	CE1	TYR	V	123
R	H	CG	PRO	A	72	L	H	CE2	TYR	V	123
R	H	CG	PRO	A	72	L	H	OH	TYR	V	123
R	H	CG	PRO	A	72	L	H	CZ	TYR	V	123
R	H	CG	PRO	A	72	L	H	HE1	TYR	V	123
R	H	CG	PRO	A	72	L	H	HH	TYR	V	123
R	H	CD	PRO	A	72	L	H	OH	TYR	V	123
R	H	CD	PRO	A	72	L	H	HH	TYR	V	123
R	H	N	LYS	A	73	L	H	HH	TYR	V	123
R	H	N	LYS	A	73	L	H	HG13	VAL	V	220
R	H	CB	LYS	A	73	L	H	HG22	VAL	V	220
R	H	CD	LYS	A	73	L	H	HG22	VAL	V	220
R	H	NZ	LYS	A	73	L	H	CD1	PHE	V	223
R	H	NZ	LYS	A	73	L	H	CE1	PHE	V	223
R	H	NZ	LYS	A	73	L	H	CZ	PHE	V	223
R	H	NZ	LYS	A	73	L	H	HD1	PHE	V	223
R	H	NZ	LYS	A	73	L	H	HE1	PHE	V	223
R	H	CA	ILE	A	75	L	-	HZ1	LYS	V	128
R	H	CB	ILE	A	75	L	-	CE	LYS	V	128
R	H	CB	ILE	A	75	L	-	NZ	LYS	V	128
R	H	CB	ILE	A	75	L	-	HE2	LYS	V	128
R	H	CB	ILE	A	75	L	-	HZ1	LYS	V	128
R	H	CB	ILE	A	75	L	-	HZ3	LYS	V	128
R	H	CG1	ILE	A	75	L	-	NZ	LYS	V	128
R	H	CG1	ILE	A	75	L	-	HZ1	LYS	V	128
R	H	CG1	ILE	A	75	L	-	HZ2	LYS	V	128
R	H	CG1	ILE	A	75	L	-	HZ3	LYS	V	128
R	H	CG2	ILE	A	75	L	-	CE	LYS	V	128
R	H	CG2	ILE	A	75	L	-	NZ	LYS	V	128
R	H	CG2	ILE	A	75	L	-	HE2	LYS	V	128
R	H	CG2	ILE	A	75	L	-	HE3	LYS	V	128
R	H	CG2	ILE	A	75	L	-	HZ1	LYS	V	128
R	H	CG2	ILE	A	75	L	-	HZ2	LYS	V	128
R	H	CG2	ILE	A	75	L	-	HZ3	LYS	V	128
R	H	CD1	ILE	A	75	L	-	CE	LYS	V	128
R	H	CD1	ILE	A	75	L	-	NZ	LYS	V	128
R	H	CD1	ILE	A	75	L	-	HE2	LYS	V	128
R	H	CD1	ILE	A	75	L	-	HE3	LYS	V	128
R	H	CD1	ILE	A	75	L	-	HZ1	LYS	V	128
R	H	CD1	ILE	A	75	L	-	HZ2	LYS	V	128
R	H	CD1	ILE	A	75	L	-	HZ3	LYS	V	128
R	H	CG2	THR	A	76	L	H	SG	CYS	V	127
R	H	CG2	THR	A	76	L	H	HB3	CYS	V	127
R	H	CG2	THR	A	76	L	H	HG	CYS	V	127
R	H	CG2	THR	A	76	L	H	OG	SER	V	224
R	H	CG2	THR	A	76	L	H	HG	SER	V	224
R	H	OG1	THR	A	76	L	H	HG12	VAL	V	220
R	H	OD1	ASP	A	77	L	H	CE1	PHE	V	223
R	H	OD1	ASP	A	77	L	H	HE1	PHE	V	223
R	-	CB	SER	A	80	L	H	HE1	PHE	V	223
R	-	CB	SER	A	80	L	H	HZ	PHE	V	223
R	-	OG	SER	A	80	L	H	CE1	PHE	V	223
R	-	OG	SER	A	80	L	H	CZ	PHE	V	223
R	-	OG	SER	A	80	L	H	HE1	PHE	V	223
R	-	OG	SER	A	80	L	H	HZ	PHE	V	223
R	-	C	ARG	A	82	L	H	HZ	PHE	V	223
R	-	O	ARG	A	82	L	H	CZ	PHE	V	223
R	-	O	ARG	A	82	L	H	HZ	PHE	V	223
R	-	O	ARG	A	82	L	H	OH	TYR	V	227
R	-	O	ARG	A	82	L	H	HH	TYR	V	227
R	S	N	VAL	A	84	L	H	HZ	PHE	V	223
R	S	CB	VAL	A	84	L	H	HE2	PHE	V	223
R	S	O	VAL	A	84	L	H	CE2	PHE	V	223
R	S	O	VAL	A	84	L	H	HE2	PHE	V	223
R	S	CG2	VAL	A	84	L	H	CE2	PHE	V	223
R	S	CG2	VAL	A	84	L	H	CZ	PHE	V	223
R	S	CG2	VAL	A	84	L	H	HE2	PHE	V	223
R	S	CG2	VAL	A	84	L	H	HZ	PHE	V	223
R	H	CA	VAL	A	92	L	H	HD22	LEU	V	212
R	H	CB	VAL	A	92	L	H	HD22	LEU	V	212
R	H	CB	VAL	A	92	L	H	CG2	VAL	V	216
R	H	CB	VAL	A	92	L	H	HG21	VAL	V	216
R	H	CB	VAL	A	92	L	H	HG22	VAL	V	216
R	H	CG1	VAL	A	92	L	H	O	LEU	V	212
R	H	CG1	VAL	A	92	L	H	CD2	LEU	V	212
R	H	CG1	VAL	A	92	L	H	HA	LEU	V	212
R	H	CG1	VAL	A	92	L	H	HB2	LEU	V	212
R	H	CG1	VAL	A	92	L	H	HD21	LEU	V	212
R	H	CG1	VAL	A	92	L	H	HD22	LEU	V	212
R	H	CG1	VAL	A	92	L	H	HB2	LEU	V	215
R	H	CG1	VAL	A	92	L	H	CG2	VAL	V	216
R	H	CG1	VAL	A	92	L	H	HG21	VAL	V	216
R	H	CG1	VAL	A	92	L	H	HG22	VAL	V	216
R	H	CG1	VAL	A	92	L	H	HG23	VAL	V	216
R	H	CG2	VAL	A	92	L	H	CD2	LEU	V	212
R	H	CG2	VAL	A	92	L	H	HD21	LEU	V	212
R	H	CG2	VAL	A	92	L	H	HD22	LEU	V	212
R	H	CG2	VAL	A	92	L	H	HD23	LEU	V	212
R	H	CG2	VAL	A	92	L	H	HD11	LEU	V	215
R	H	N	GLN	A	93	L	H	HG22	VAL	V	216
R	H	CB	PHE	A	95	L	H	HD13	LEU	V	212
R	H	CG	PHE	A	95	L	H	CD1	LEU	V	212
R	H	CG	PHE	A	95	L	H	HD11	LEU	V	212
R	H	CG	PHE	A	95	L	H	HD12	LEU	V	212
R	H	CG	PHE	A	95	L	H	HD13	LEU	V	212
R	H	CD1	PHE	A	95	L	H	CG	LEU	V	212
R	H	CD1	PHE	A	95	L	H	CD1	LEU	V	212
R	H	CD1	PHE	A	95	L	H	HD11	LEU	V	212
R	H	CD1	PHE	A	95	L	H	HD12	LEU	V	212
R	H	CD1	PHE	A	95	L	H	HD13	LEU	V	212
R	H	CD1	PHE	A	95	L	H	HD22	LEU	V	212
R	H	CD2	PHE	A	95	L	H	HD12	LEU	V	212
R	H	CD2	PHE	A	95	L	H	HD13	LEU	V	212
R	H	CE1	PHE	A	95	L	H	HG	LEU	V	208
R	H	CE1	PHE	A	95	L	H	HD23	LEU	V	208
R	H	CE1	PHE	A	95	L	H	CG	LEU	V	212
R	H	CE1	PHE	A	95	L	H	CD1	LEU	V	212
R	H	CE1	PHE	A	95	L	H	HD11	LEU	V	212
R	H	CE1	PHE	A	95	L	H	HD12	LEU	V	212
R	H	CE1	PHE	A	95	L	H	HD13	LEU	V	212
R	H	CE2	PHE	A	95	L	H	HD23	LEU	V	208
R	H	CE2	PHE	A	95	L	H	HD12	LEU	V	212
R	H	CZ	PHE	A	95	L	H	CD2	LEU	V	208
R	H	CZ	PHE	A	95	L	H	HG	LEU	V	208
R	H	CZ	PHE	A	95	L	H	HD21	LEU	V	208
R	H	CZ	PHE	A	95	L	H	HD23	LEU	V	208
R	H	CZ	PHE	A	95	L	H	CD1	LEU	V	212
R	H	CZ	PHE	A	95	L	H	HD11	LEU	V	212
R	H	CZ	PHE	A	95	L	H	HD12	LEU	V	212
R	H	CZ	PHE	A	95	L	H	HD13	LEU	V	212
R	H	CG	LEU	A	96	L	H	CB	LEU	V	212
R	H	CG	LEU	A	96	L	H	HB2	LEU	V	212
R	H	CG	LEU	A	96	L	H	HB3	LEU	V	212
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	212
R	H	CG	LEU	A	96	L	H	HG23	VAL	V	216
R	H	CD1	LEU	A	96	L	H	C	LEU	V	212
R	H	CD1	LEU	A	96	L	H	O	LEU	V	212
R	H	CD1	LEU	A	96	L	H	HB2	LEU	V	212
R	H	CD1	LEU	A	96	L	H	HA	LEU	V	213
R	H	CD1	LEU	A	96	L	H	HD21	LEU	V	213
R	H	CD1	LEU	A	96	L	H	CG2	VAL	V	216
R	H	CD1	LEU	A	96	L	H	HB	VAL	V	216
R	H	CD1	LEU	A	96	L	H	HG21	VAL	V	216
R	H	CD1	LEU	A	96	L	H	HG23	VAL	V	216
R	H	CD2	LEU	A	96	L	H	CB	LEU	V	212
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	212
R	H	CD2	LEU	A	96	L	H	HB2	LEU	V	212
R	H	CD2	LEU	A	96	L	H	HB3	LEU	V	212
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	212
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	96	L	H	HG	LEU	V	213
R	H	CD2	LEU	A	96	L	H	HD21	LEU	V	213
R	H	CG	PHE	A	99	L	H	HG23	VAL	V	209
R	H	CD1	PHE	A	99	L	H	CG2	VAL	V	209
R	H	CD1	PHE	A	99	L	H	HG12	VAL	V	209
R	H	CD1	PHE	A	99	L	H	HG22	VAL	V	209
R	H	CD1	PHE	A	99	L	H	HG23	VAL	V	209
R	H	CD2	PHE	A	99	L	H	HD12	LEU	V	205
R	H	CD2	PHE	A	99	L	H	HG23	VAL	V	209
R	H	CE1	PHE	A	99	L	H	CB	VAL	V	209
R	H	CE1	PHE	A	99	L	H	CG1	VAL	V	209
R	H	CE1	PHE	A	99	L	H	CG2	VAL	V	209
R	H	CE1	PHE	A	99	L	H	HG12	VAL	V	209
R	H	CE1	PHE	A	99	L	H	HG13	VAL	V	209
R	H	CE1	PHE	A	99	L	H	HG21	VAL	V	209
R	H	CE1	PHE	A	99	L	H	HG22	VAL	V	209
R	H	CE1	PHE	A	99	L	H	HG23	VAL	V	209
R	H	CE2	PHE	A	99	L	H	CD1	LEU	V	205
R	H	CE2	PHE	A	99	L	H	HD12	LEU	V	205
R	H	CE2	PHE	A	99	L	H	HD22	LEU	V	205
R	H	CE2	PHE	A	99	L	H	CG2	VAL	V	209
R	H	CE2	PHE	A	99	L	H	HG22	VAL	V	209
R	H	CE2	PHE	A	99	L	H	HG23	VAL	V	209
R	H	CZ	PHE	A	99	L	H	CD1	LEU	V	205
R	H	CZ	PHE	A	99	L	H	HG	LEU	V	205
R	H	CZ	PHE	A	99	L	H	HD12	LEU	V	205
R	H	CZ	PHE	A	99	L	H	HD22	LEU	V	205
R	H	CZ	PHE	A	99	L	H	CG2	VAL	V	209
R	H	CZ	PHE	A	99	L	H	HG13	VAL	V	209
R	H	CZ	PHE	A	99	L	H	HG21	VAL	V	209
R	H	CZ	PHE	A	99	L	H	HG22	VAL	V	209
R	H	CZ	PHE	A	99	L	H	HG23	VAL	V	209
R	H	CE1	PHE	A	100	L	H	HG12	VAL	V	209
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	213
R	H	CE2	PHE	A	100	L	H	HD21	LEU	V	213
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	213
R	H	CZ	PHE	A	100	L	H	HG12	VAL	V	209
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	213
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	213
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	135	L	H	HG13	VAL	V	154
R	H	CA	TRP	A	142	L	H	HD22	LEU	V	205
R	H	C	TRP	A	142	L	H	CD2	LEU	V	205
R	H	C	TRP	A	142	L	H	HD22	LEU	V	205
R	H	C	TRP	A	142	L	H	HD23	LEU	V	205
R	H	CB	TRP	A	142	L	H	HD22	LEU	V	205
R	H	O	TRP	A	142	L	H	CD2	LEU	V	205
R	H	O	TRP	A	142	L	H	HD12	LEU	V	205
R	H	O	TRP	A	142	L	H	HD22	LEU	V	205
R	H	O	TRP	A	142	L	H	HD23	LEU	V	205
R	H	N	GLY	A	143	L	H	HD22	LEU	V	205
R	H	CA	GLY	A	143	L	H	HD23	LEU	V	205
R	H	CA	PHE	A	146	L	H	HD12	LEU	V	205
R	H	CA	PHE	A	146	L	H	HD13	LEU	V	205
R	H	CB	PHE	A	146	L	H	CD1	LEU	V	205
R	H	CB	PHE	A	146	L	H	HD11	LEU	V	205
R	H	CB	PHE	A	146	L	H	HD12	LEU	V	205
R	H	CB	PHE	A	146	L	H	HD13	LEU	V	205
R	H	CB	PHE	A	146	L	H	HD22	LEU	V	205
R	H	CB	PHE	A	146	L	H	HD23	LEU	V	205
R	H	CG	PHE	A	146	L	H	CD1	LEU	V	205
R	H	CG	PHE	A	146	L	H	HD11	LEU	V	205
R	H	CG	PHE	A	146	L	H	HD12	LEU	V	205
R	H	CG	PHE	A	146	L	H	HD13	LEU	V	205
R	H	CG	PHE	A	146	L	H	HD23	LEU	V	205
R	H	CD1	PHE	A	146	L	H	CD1	LEU	V	205
R	H	CD1	PHE	A	146	L	H	HD13	LEU	V	205
R	H	CD2	PHE	A	146	L	H	CD1	LEU	V	205
R	H	CD2	PHE	A	146	L	H	HA	LEU	V	205
R	H	CD2	PHE	A	146	L	H	HD11	LEU	V	205
R	H	CD2	PHE	A	146	L	H	HD12	LEU	V	205
R	H	CD2	PHE	A	146	L	H	HD13	LEU	V	205
R	H	CD2	PHE	A	146	L	H	HD21	LEU	V	208
R	H	CE1	PHE	A	146	L	H	HD13	LEU	V	205
R	H	CE2	PHE	A	146	L	H	CD1	LEU	V	205
R	H	CE2	PHE	A	146	L	H	HA	LEU	V	205
R	H	CE2	PHE	A	146	L	H	HD11	LEU	V	205
R	H	CE2	PHE	A	146	L	H	HD12	LEU	V	205
R	H	CE2	PHE	A	146	L	H	HD13	LEU	V	205
R	H	CE2	PHE	A	146	L	H	CD2	LEU	V	208
R	H	CE2	PHE	A	146	L	H	HD21	LEU	V	208
R	H	CE2	PHE	A	146	L	H	HD22	LEU	V	208
R	H	CE2	PHE	A	146	L	H	HD23	LEU	V	208
R	H	CZ	PHE	A	146	L	H	HD13	LEU	V	205
R	H	CZ	PHE	A	146	L	H	CD2	LEU	V	208
R	H	CZ	PHE	A	146	L	H	HD21	LEU	V	208
R	H	CZ	PHE	A	146	L	H	HD22	LEU	V	208
R	H	CZ	PHE	A	146	L	H	HD23	LEU	V	208
R	H	CG	ARG	A	295	L	H	HH12	ARG	V	139
R	H	CG	ARG	A	295	L	H	HH22	ARG	V	139
R	H	CB	ASP	A	298	L	H	NH2	ARG	V	139
R	H	CB	ASP	A	298	L	H	HE	ARG	V	139
R	H	CB	ASP	A	298	L	H	HH21	ARG	V	139
R	H	CG	ASP	A	298	L	H	NE	ARG	V	139
R	H	CG	ASP	A	298	L	H	NH2	ARG	V	139
R	H	CG	ASP	A	298	L	H	HE	ARG	V	139
R	H	CG	ASP	A	298	L	H	HH21	ARG	V	139
R	H	OD1	ASP	A	298	L	H	HE	ARG	V	139
R	H	OD2	ASP	A	298	L	H	CD	ARG	V	139
R	H	OD2	ASP	A	298	L	H	NE	ARG	V	139
R	H	OD2	ASP	A	298	L	H	NH2	ARG	V	139
R	H	OD2	ASP	A	298	L	H	CZ	ARG	V	139
R	H	OD2	ASP	A	298	L	H	HG2	ARG	V	139
R	H	OD2	ASP	A	298	L	H	HD3	ARG	V	139
R	H	OD2	ASP	A	298	L	H	HE	ARG	V	139
R	H	OD2	ASP	A	298	L	H	HH21	ARG	V	139
R	H	OD2	ASP	A	298	L	H	HH22	ARG	V	139

- 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