IID

Q8NGR4_Q8NGD1.91 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	ALA	A	100	L	H	LEU	V	162
R	H	ALA	A	100	L	-	ARG	V	165
R	H	ALA	A	100	L	H	LEU	V	198
R	H	LEU	A	103	L	H	ILE	V	158
R	H	LEU	A	103	L	H	LEU	V	162
R	H	LEU	A	103	L	H	LEU	V	198
R	H	LEU	A	103	L	H	MET	V	199
R	H	LEU	A	103	L	H	PHE	V	201
R	H	LEU	A	103	L	H	ASN	V	202
R	H	GLN	A	104	L	H	LEU	V	198
R	H	PHE	A	106	L	H	LEU	V	205
R	H	PHE	A	106	L	H	MET	V	206
R	H	VAL	A	107	L	H	PHE	V	201
R	H	VAL	A	107	L	H	LEU	V	205
R	H	LEU	A	111	L	H	PHE	V	201
R	H	LEU	A	111	L	H	LEU	V	205
R	H	THR	A	114	L	H	LEU	V	209
R	-	ALA	A	14	L	-	ARG	V	165
R	H	ARG	A	143	L	H	ALA	V	219
R	H	ARG	A	143	L	H	LEU	V	222
R	H	ARG	A	143	L	H	CYS	V	223
R	H	ARG	A	143	L	H	ARG	V	226
R	H	ARG	A	143	L	H	MET	V	237
R	H	LEU	A	144	L	H	ALA	V	219
R	H	LEU	A	146	L	H	LEU	V	212
R	H	LEU	A	146	L	H	LEU	V	215
R	H	LEU	A	146	L	H	ALA	V	216
R	H	ALA	A	147	L	H	ALA	V	216
R	H	ALA	A	147	L	H	ALA	V	219
R	H	ALA	A	147	L	H	VAL	V	220
R	H	LEU	A	148	L	H	ALA	V	216
R	H	LEU	A	149	L	H	LEU	V	212
R	H	GLY	A	150	L	H	LEU	V	212
R	H	GLY	A	150	L	H	GLY	V	213
R	H	GLY	A	150	L	H	ALA	V	216
R	H	ALA	A	151	L	H	GLY	V	213
R	H	ALA	A	151	L	H	ALA	V	216
R	H	GLY	A	153	L	H	LEU	V	209
R	H	LEU	A	154	L	H	VAL	V	116
R	H	LEU	A	154	L	H	LEU	V	209
R	H	LEU	A	154	L	H	GLY	V	213
R	H	ALA	A	157	L	H	LEU	V	209
R	H	PHE	A	161	L	H	ALA	V	147
R	H	PHE	A	161	L	H	LEU	V	150
R	H	PHE	A	161	L	H	GLY	V	151
R	H	PHE	A	161	L	H	VAL	V	154
R	H	PHE	A	161	L	H	MET	V	206
R	H	THR	A	165	L	H	VAL	V	154
R	H	ARG	A	169	L	H	LEU	V	150
R	H	CYS	A	76	L	H	PHE	V	201
R	H	TYR	A	77	L	H	PHE	V	201
R	H	SER	A	79	L	H	LEU	V	197
R	H	SER	A	79	L	H	PHE	V	201
R	H	ALA	A	80	L	H	LEU	V	197
R	H	ALA	A	80	L	H	PHE	V	201
R	H	PRO	A	83	L	H	PHE	V	193
R	S	PRO	A	97	L	-	ARG	V	165
R	H	TYR	A	98	L	-	ARG	V	165
R	H	THR	A	99	L	H	ILE	V	158
R	H	THR	A	99	L	H	VAL	V	161
R	H	THR	A	99	L	H	LEU	V	162
R	H	THR	A	99	L	-	ARG	V	165

- 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

Q8NGR4_Q8NGD1.91 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	-	C	ALA	A	14	L	-	NH2	ARG	V	165
R	-	C	ALA	A	14	L	-	HH22	ARG	V	165
R	-	O	ALA	A	14	L	-	NH1	ARG	V	165
R	-	O	ALA	A	14	L	-	NH2	ARG	V	165
R	-	O	ALA	A	14	L	-	CZ	ARG	V	165
R	-	O	ALA	A	14	L	-	HH12	ARG	V	165
R	-	O	ALA	A	14	L	-	HH21	ARG	V	165
R	-	O	ALA	A	14	L	-	HH22	ARG	V	165
R	H	CA	CYS	A	76	L	H	CZ	PHE	V	201
R	H	CA	CYS	A	76	L	H	HE1	PHE	V	201
R	H	CA	CYS	A	76	L	H	HZ	PHE	V	201
R	H	C	CYS	A	76	L	H	CZ	PHE	V	201
R	H	C	CYS	A	76	L	H	HE1	PHE	V	201
R	H	C	CYS	A	76	L	H	HZ	PHE	V	201
R	H	CB	CYS	A	76	L	H	CE1	PHE	V	201
R	H	CB	CYS	A	76	L	H	CZ	PHE	V	201
R	H	CB	CYS	A	76	L	H	HE1	PHE	V	201
R	H	CB	CYS	A	76	L	H	HZ	PHE	V	201
R	H	O	CYS	A	76	L	H	CE1	PHE	V	201
R	H	O	CYS	A	76	L	H	CZ	PHE	V	201
R	H	O	CYS	A	76	L	H	HE1	PHE	V	201
R	H	O	CYS	A	76	L	H	HZ	PHE	V	201
R	H	N	TYR	A	77	L	H	HZ	PHE	V	201
R	H	C	SER	A	79	L	H	HD22	LEU	V	197
R	H	C	SER	A	79	L	H	HE2	PHE	V	201
R	H	CB	SER	A	79	L	H	HD13	LEU	V	197
R	H	CB	SER	A	79	L	H	HD22	LEU	V	197
R	H	O	SER	A	79	L	H	CD2	LEU	V	197
R	H	O	SER	A	79	L	H	HD21	LEU	V	197
R	H	O	SER	A	79	L	H	HD22	LEU	V	197
R	H	O	SER	A	79	L	H	HD23	LEU	V	197
R	H	O	SER	A	79	L	H	HE2	PHE	V	201
R	H	N	ALA	A	80	L	H	HD22	LEU	V	197
R	H	N	ALA	A	80	L	H	HE2	PHE	V	201
R	H	N	ALA	A	80	L	H	HZ	PHE	V	201
R	H	CA	ALA	A	80	L	H	HD22	LEU	V	197
R	H	CA	ALA	A	80	L	H	CE2	PHE	V	201
R	H	CA	ALA	A	80	L	H	HE2	PHE	V	201
R	H	CA	ALA	A	80	L	H	HZ	PHE	V	201
R	H	CB	ALA	A	80	L	H	CE2	PHE	V	201
R	H	CB	ALA	A	80	L	H	CZ	PHE	V	201
R	H	CB	ALA	A	80	L	H	HE2	PHE	V	201
R	H	CB	ALA	A	80	L	H	HZ	PHE	V	201
R	H	CB	PRO	A	83	L	H	HE1	PHE	V	193
R	H	CG	PRO	A	83	L	H	HE1	PHE	V	193
R	S	N	PRO	A	97	L	-	NH1	ARG	V	165
R	S	N	PRO	A	97	L	-	HH11	ARG	V	165
R	S	N	PRO	A	97	L	-	HH12	ARG	V	165
R	S	CA	PRO	A	97	L	-	NH1	ARG	V	165
R	S	CA	PRO	A	97	L	-	NH2	ARG	V	165
R	S	CA	PRO	A	97	L	-	CZ	ARG	V	165
R	S	CA	PRO	A	97	L	-	HH11	ARG	V	165
R	S	CA	PRO	A	97	L	-	HH12	ARG	V	165
R	S	CA	PRO	A	97	L	-	HH22	ARG	V	165
R	S	C	PRO	A	97	L	-	NH1	ARG	V	165
R	S	C	PRO	A	97	L	-	NH2	ARG	V	165
R	S	C	PRO	A	97	L	-	CZ	ARG	V	165
R	S	C	PRO	A	97	L	-	HH11	ARG	V	165
R	S	C	PRO	A	97	L	-	HH12	ARG	V	165
R	S	C	PRO	A	97	L	-	HH22	ARG	V	165
R	S	CB	PRO	A	97	L	-	CD	ARG	V	165
R	S	CB	PRO	A	97	L	-	NE	ARG	V	165
R	S	CB	PRO	A	97	L	-	NH1	ARG	V	165
R	S	CB	PRO	A	97	L	-	NH2	ARG	V	165
R	S	CB	PRO	A	97	L	-	CZ	ARG	V	165
R	S	CB	PRO	A	97	L	-	HD2	ARG	V	165
R	S	CB	PRO	A	97	L	-	HD3	ARG	V	165
R	S	CB	PRO	A	97	L	-	HH11	ARG	V	165
R	S	CB	PRO	A	97	L	-	HH12	ARG	V	165
R	S	CB	PRO	A	97	L	-	HH22	ARG	V	165
R	S	O	PRO	A	97	L	-	NH1	ARG	V	165
R	S	O	PRO	A	97	L	-	HH12	ARG	V	165
R	S	CG	PRO	A	97	L	-	NH1	ARG	V	165
R	S	CG	PRO	A	97	L	-	HD3	ARG	V	165
R	S	CG	PRO	A	97	L	-	HH11	ARG	V	165
R	S	CG	PRO	A	97	L	-	HH12	ARG	V	165
R	S	CD	PRO	A	97	L	-	NH1	ARG	V	165
R	S	CD	PRO	A	97	L	-	HH11	ARG	V	165
R	S	CD	PRO	A	97	L	-	HH12	ARG	V	165
R	H	N	TYR	A	98	L	-	NH1	ARG	V	165
R	H	N	TYR	A	98	L	-	NH2	ARG	V	165
R	H	N	TYR	A	98	L	-	CZ	ARG	V	165
R	H	N	TYR	A	98	L	-	HH12	ARG	V	165
R	H	N	TYR	A	98	L	-	HH21	ARG	V	165
R	H	N	TYR	A	98	L	-	HH22	ARG	V	165
R	H	CA	TYR	A	98	L	-	NH2	ARG	V	165
R	H	CA	TYR	A	98	L	-	HH12	ARG	V	165
R	H	CA	TYR	A	98	L	-	HH22	ARG	V	165
R	H	C	TYR	A	98	L	-	HH12	ARG	V	165
R	H	C	TYR	A	98	L	-	HH22	ARG	V	165
R	H	CB	TYR	A	98	L	-	NH2	ARG	V	165
R	H	CB	TYR	A	98	L	-	HH21	ARG	V	165
R	H	CB	TYR	A	98	L	-	HH22	ARG	V	165
R	H	N	THR	A	99	L	H	HG12	VAL	V	161
R	H	N	THR	A	99	L	-	NH1	ARG	V	165
R	H	N	THR	A	99	L	-	NH2	ARG	V	165
R	H	N	THR	A	99	L	-	HH12	ARG	V	165
R	H	N	THR	A	99	L	-	HH22	ARG	V	165
R	H	CA	THR	A	99	L	H	HG12	VAL	V	161
R	H	C	THR	A	99	L	H	HD22	LEU	V	162
R	H	CB	THR	A	99	L	H	HA	ILE	V	158
R	H	CB	THR	A	99	L	H	HG22	ILE	V	158
R	H	CB	THR	A	99	L	H	CB	VAL	V	161
R	H	CB	THR	A	99	L	H	CG1	VAL	V	161
R	H	CB	THR	A	99	L	H	HB	VAL	V	161
R	H	CB	THR	A	99	L	H	HG11	VAL	V	161
R	H	CB	THR	A	99	L	H	HG12	VAL	V	161
R	H	CB	THR	A	99	L	H	HG	LEU	V	162
R	H	CB	THR	A	99	L	H	HD22	LEU	V	162
R	H	O	THR	A	99	L	H	HG12	ILE	V	158
R	H	O	THR	A	99	L	H	HG22	ILE	V	158
R	H	CG2	THR	A	99	L	H	HA	ILE	V	158
R	H	CG2	THR	A	99	L	H	CB	VAL	V	161
R	H	CG2	THR	A	99	L	H	CG1	VAL	V	161
R	H	CG2	THR	A	99	L	H	CG2	VAL	V	161
R	H	CG2	THR	A	99	L	H	HB	VAL	V	161
R	H	CG2	THR	A	99	L	H	HG11	VAL	V	161
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	161
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	161
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	161
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	161
R	H	OG1	THR	A	99	L	H	CB	VAL	V	161
R	H	OG1	THR	A	99	L	H	CG1	VAL	V	161
R	H	OG1	THR	A	99	L	H	HB	VAL	V	161
R	H	OG1	THR	A	99	L	H	HG11	VAL	V	161
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	161
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	161
R	H	OG1	THR	A	99	L	H	CG	LEU	V	162
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	162
R	H	OG1	THR	A	99	L	H	HA	LEU	V	162
R	H	OG1	THR	A	99	L	H	HG	LEU	V	162
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	162
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	162
R	H	OG1	THR	A	99	L	-	NH1	ARG	V	165
R	H	OG1	THR	A	99	L	-	NH2	ARG	V	165
R	H	OG1	THR	A	99	L	-	CZ	ARG	V	165
R	H	OG1	THR	A	99	L	-	HD2	ARG	V	165
R	H	OG1	THR	A	99	L	-	HH11	ARG	V	165
R	H	OG1	THR	A	99	L	-	HH12	ARG	V	165
R	H	OG1	THR	A	99	L	-	HH22	ARG	V	165
R	H	N	ALA	A	100	L	H	HD22	LEU	V	162
R	H	N	ALA	A	100	L	-	HH12	ARG	V	165
R	H	N	ALA	A	100	L	H	HD13	LEU	V	198
R	H	CA	ALA	A	100	L	H	HD22	LEU	V	162
R	H	CA	ALA	A	100	L	H	CD1	LEU	V	198
R	H	CA	ALA	A	100	L	H	HD11	LEU	V	198
R	H	CA	ALA	A	100	L	H	HD13	LEU	V	198
R	H	CA	ALA	A	100	L	H	HD22	LEU	V	198
R	H	CA	ALA	A	100	L	H	HD23	LEU	V	198
R	H	C	ALA	A	100	L	H	HD22	LEU	V	198
R	H	C	ALA	A	100	L	H	HD23	LEU	V	198
R	H	CB	ALA	A	100	L	H	HD22	LEU	V	162
R	H	CB	ALA	A	100	L	H	CD1	LEU	V	198
R	H	CB	ALA	A	100	L	H	HD11	LEU	V	198
R	H	CB	ALA	A	100	L	H	HD12	LEU	V	198
R	H	CB	ALA	A	100	L	H	HD13	LEU	V	198
R	H	CB	ALA	A	100	L	H	HD22	LEU	V	198
R	H	O	ALA	A	100	L	H	CD2	LEU	V	198
R	H	O	ALA	A	100	L	H	HD22	LEU	V	198
R	H	O	ALA	A	100	L	H	HD23	LEU	V	198
R	H	CA	LEU	A	103	L	H	HD23	LEU	V	198
R	H	C	LEU	A	103	L	H	HD23	LEU	V	198
R	H	CB	LEU	A	103	L	H	HG23	ILE	V	158
R	H	CB	LEU	A	103	L	H	CD2	LEU	V	198
R	H	CB	LEU	A	103	L	H	HB3	LEU	V	198
R	H	CB	LEU	A	103	L	H	HD21	LEU	V	198
R	H	CB	LEU	A	103	L	H	HD23	LEU	V	198
R	H	CG	LEU	A	103	L	H	CA	LEU	V	198
R	H	CG	LEU	A	103	L	H	C	LEU	V	198
R	H	CG	LEU	A	103	L	H	CB	LEU	V	198
R	H	CG	LEU	A	103	L	H	O	LEU	V	198
R	H	CG	LEU	A	103	L	H	CD2	LEU	V	198
R	H	CG	LEU	A	103	L	H	HA	LEU	V	198
R	H	CG	LEU	A	103	L	H	HB3	LEU	V	198
R	H	CG	LEU	A	103	L	H	HD21	LEU	V	198
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	198
R	H	CG	LEU	A	103	L	H	HB2	PHE	V	201
R	H	CG	LEU	A	103	L	H	HB3	PHE	V	201
R	H	CG	LEU	A	103	L	H	HB2	ASN	V	202
R	H	CD1	LEU	A	103	L	H	HG23	ILE	V	158
R	H	CD1	LEU	A	103	L	H	O	LEU	V	198
R	H	CD1	LEU	A	103	L	H	C	PHE	V	201
R	H	CD1	LEU	A	103	L	H	CB	PHE	V	201
R	H	CD1	LEU	A	103	L	H	HB2	PHE	V	201
R	H	CD1	LEU	A	103	L	H	HB3	PHE	V	201
R	H	CD1	LEU	A	103	L	H	N	ASN	V	202
R	H	CD1	LEU	A	103	L	H	CA	ASN	V	202
R	H	CD1	LEU	A	103	L	H	CB	ASN	V	202
R	H	CD1	LEU	A	103	L	H	H	ASN	V	202
R	H	CD1	LEU	A	103	L	H	HA	ASN	V	202
R	H	CD1	LEU	A	103	L	H	HB2	ASN	V	202
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	103	L	H	N	LEU	V	198
R	H	CD2	LEU	A	103	L	H	CA	LEU	V	198
R	H	CD2	LEU	A	103	L	H	C	LEU	V	198
R	H	CD2	LEU	A	103	L	H	CB	LEU	V	198
R	H	CD2	LEU	A	103	L	H	O	LEU	V	198
R	H	CD2	LEU	A	103	L	H	CG	LEU	V	198
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	198
R	H	CD2	LEU	A	103	L	H	HA	LEU	V	198
R	H	CD2	LEU	A	103	L	H	HB2	LEU	V	198
R	H	CD2	LEU	A	103	L	H	HB3	LEU	V	198
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	198
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	198
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	198
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	198
R	H	CD2	LEU	A	103	L	H	N	MET	V	199
R	H	CD2	LEU	A	103	L	H	HB2	PHE	V	201
R	H	CD2	LEU	A	103	L	H	H	ASN	V	202
R	H	CD2	LEU	A	103	L	H	HB2	ASN	V	202
R	H	N	GLN	A	104	L	H	HD23	LEU	V	198
R	H	CD1	PHE	A	106	L	H	HD21	LEU	V	205
R	H	CE1	PHE	A	106	L	H	CD2	LEU	V	205
R	H	CE1	PHE	A	106	L	H	HB3	LEU	V	205
R	H	CE1	PHE	A	106	L	H	HD21	LEU	V	205
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	205
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	205
R	H	CZ	PHE	A	106	L	H	HE3	MET	V	206
R	H	CA	VAL	A	107	L	H	HD23	LEU	V	205
R	H	CB	VAL	A	107	L	H	CG	PHE	V	201
R	H	CB	VAL	A	107	L	H	CD1	PHE	V	201
R	H	CB	VAL	A	107	L	H	CE1	PHE	V	201
R	H	CB	VAL	A	107	L	H	HB3	PHE	V	201
R	H	CB	VAL	A	107	L	H	HD1	PHE	V	201
R	H	CG1	VAL	A	107	L	H	CG	PHE	V	201
R	H	CG1	VAL	A	107	L	H	CD1	PHE	V	201
R	H	CG1	VAL	A	107	L	H	CE1	PHE	V	201
R	H	CG1	VAL	A	107	L	H	CZ	PHE	V	201
R	H	CG1	VAL	A	107	L	H	HB3	PHE	V	201
R	H	CG1	VAL	A	107	L	H	HD1	PHE	V	201
R	H	CG1	VAL	A	107	L	H	HE1	PHE	V	201
R	H	CG1	VAL	A	107	L	H	HD23	LEU	V	205
R	H	CG2	VAL	A	107	L	H	CA	PHE	V	201
R	H	CG2	VAL	A	107	L	H	CB	PHE	V	201
R	H	CG2	VAL	A	107	L	H	O	PHE	V	201
R	H	CG2	VAL	A	107	L	H	CG	PHE	V	201
R	H	CG2	VAL	A	107	L	H	CD1	PHE	V	201
R	H	CG2	VAL	A	107	L	H	CE1	PHE	V	201
R	H	CG2	VAL	A	107	L	H	HA	PHE	V	201
R	H	CG2	VAL	A	107	L	H	HB2	PHE	V	201
R	H	CG2	VAL	A	107	L	H	HB3	PHE	V	201
R	H	CG2	VAL	A	107	L	H	HD1	PHE	V	201
R	H	CG2	VAL	A	107	L	H	HD23	LEU	V	205
R	H	CD1	LEU	A	111	L	H	CE1	PHE	V	201
R	H	CD1	LEU	A	111	L	H	HE1	PHE	V	201
R	H	CD2	LEU	A	111	L	H	HD12	LEU	V	205
R	H	CD2	LEU	A	111	L	H	HD13	LEU	V	205
R	H	OG1	THR	A	114	L	H	HD23	LEU	V	209
R	H	CA	ARG	A	143	L	H	HB1	ALA	V	219
R	H	C	ARG	A	143	L	H	CB	ALA	V	219
R	H	C	ARG	A	143	L	H	HB1	ALA	V	219
R	H	CB	ARG	A	143	L	H	CB	ALA	V	219
R	H	CB	ARG	A	143	L	H	HB1	ALA	V	219
R	H	CB	ARG	A	143	L	H	HG	CYS	V	223
R	H	O	ARG	A	143	L	H	CB	ALA	V	219
R	H	O	ARG	A	143	L	H	HB1	ALA	V	219
R	H	O	ARG	A	143	L	H	HB2	ALA	V	219
R	H	O	ARG	A	143	L	H	HB3	ALA	V	219
R	H	CG	ARG	A	143	L	H	HB1	ALA	V	219
R	H	CD	ARG	A	143	L	H	HD12	LEU	V	222
R	H	CD	ARG	A	143	L	H	HG	CYS	V	223
R	H	NE	ARG	A	143	L	H	HD12	LEU	V	222
R	H	NH1	ARG	A	143	L	H	HB3	LEU	V	222
R	H	NH1	ARG	A	143	L	H	HD12	LEU	V	222
R	H	NH1	ARG	A	143	L	H	HD22	LEU	V	222
R	H	NH1	ARG	A	143	L	H	HD2	ARG	V	226
R	H	NH1	ARG	A	143	L	H	HH11	ARG	V	226
R	H	NH1	ARG	A	143	L	H	HE3	MET	V	237
R	H	NH2	ARG	A	143	L	H	HD12	LEU	V	222
R	H	CZ	ARG	A	143	L	H	HB3	LEU	V	222
R	H	CZ	ARG	A	143	L	H	HD12	LEU	V	222
R	H	N	LEU	A	144	L	H	HB1	ALA	V	219
R	H	C	LEU	A	146	L	H	HA	ALA	V	216
R	H	C	LEU	A	146	L	H	HB2	ALA	V	216
R	H	CB	LEU	A	146	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	146	L	H	HG	LEU	V	215
R	H	CB	LEU	A	146	L	H	HD21	LEU	V	215
R	H	CB	LEU	A	146	L	H	HD22	LEU	V	215
R	H	O	LEU	A	146	L	H	HD23	LEU	V	212
R	H	O	LEU	A	146	L	H	CB	ALA	V	216
R	H	O	LEU	A	146	L	H	HA	ALA	V	216
R	H	O	LEU	A	146	L	H	HB2	ALA	V	216
R	H	CG	LEU	A	146	L	H	CD2	LEU	V	215
R	H	CG	LEU	A	146	L	H	HD21	LEU	V	215
R	H	CG	LEU	A	146	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	146	L	H	CD2	LEU	V	215
R	H	CD1	LEU	A	146	L	H	HD21	LEU	V	215
R	H	CD1	LEU	A	146	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	146	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	215
R	H	N	ALA	A	147	L	H	CA	ALA	V	216
R	H	N	ALA	A	147	L	H	CB	ALA	V	216
R	H	N	ALA	A	147	L	H	HA	ALA	V	216
R	H	N	ALA	A	147	L	H	HB1	ALA	V	216
R	H	N	ALA	A	147	L	H	HB2	ALA	V	216
R	H	N	ALA	A	147	L	H	HB3	ALA	V	219
R	H	CA	ALA	A	147	L	H	N	ALA	V	216
R	H	CA	ALA	A	147	L	H	CA	ALA	V	216
R	H	CA	ALA	A	147	L	H	C	ALA	V	216
R	H	CA	ALA	A	147	L	H	CB	ALA	V	216
R	H	CA	ALA	A	147	L	H	O	ALA	V	216
R	H	CA	ALA	A	147	L	H	HA	ALA	V	216
R	H	CA	ALA	A	147	L	H	HB1	ALA	V	216
R	H	CA	ALA	A	147	L	H	HB2	ALA	V	216
R	H	CA	ALA	A	147	L	H	HB3	ALA	V	216
R	H	CA	ALA	A	147	L	H	HB3	ALA	V	219
R	H	C	ALA	A	147	L	H	CA	ALA	V	216
R	H	C	ALA	A	147	L	H	CB	ALA	V	216
R	H	C	ALA	A	147	L	H	HA	ALA	V	216
R	H	C	ALA	A	147	L	H	HB1	ALA	V	216
R	H	C	ALA	A	147	L	H	HB2	ALA	V	216
R	H	C	ALA	A	147	L	H	HB3	ALA	V	216
R	H	CB	ALA	A	147	L	H	CA	ALA	V	216
R	H	CB	ALA	A	147	L	H	C	ALA	V	216
R	H	CB	ALA	A	147	L	H	CB	ALA	V	216
R	H	CB	ALA	A	147	L	H	O	ALA	V	216
R	H	CB	ALA	A	147	L	H	HA	ALA	V	216
R	H	CB	ALA	A	147	L	H	HB1	ALA	V	216
R	H	CB	ALA	A	147	L	H	HB2	ALA	V	216
R	H	CB	ALA	A	147	L	H	CB	ALA	V	219
R	H	CB	ALA	A	147	L	H	HB1	ALA	V	219
R	H	CB	ALA	A	147	L	H	HB3	ALA	V	219
R	H	CB	ALA	A	147	L	H	CG2	VAL	V	220
R	H	CB	ALA	A	147	L	H	HG21	VAL	V	220
R	H	CB	ALA	A	147	L	H	HG23	VAL	V	220
R	H	O	ALA	A	147	L	H	CA	ALA	V	216
R	H	O	ALA	A	147	L	H	CB	ALA	V	216
R	H	O	ALA	A	147	L	H	HA	ALA	V	216
R	H	O	ALA	A	147	L	H	HB1	ALA	V	216
R	H	O	ALA	A	147	L	H	HB2	ALA	V	216
R	H	O	ALA	A	147	L	H	HB3	ALA	V	216
R	H	N	LEU	A	148	L	H	HB1	ALA	V	216
R	H	N	LEU	A	148	L	H	HB2	ALA	V	216
R	H	C	LEU	A	149	L	H	HB3	LEU	V	212
R	H	C	LEU	A	149	L	H	HD13	LEU	V	212
R	H	C	LEU	A	149	L	H	HD23	LEU	V	212
R	H	CB	LEU	A	149	L	H	HD23	LEU	V	212
R	H	O	LEU	A	149	L	H	HB3	LEU	V	212
R	H	O	LEU	A	149	L	H	HD13	LEU	V	212
R	H	CG	LEU	A	149	L	H	CD1	LEU	V	212
R	H	CG	LEU	A	149	L	H	CD2	LEU	V	212
R	H	CG	LEU	A	149	L	H	HD12	LEU	V	212
R	H	CG	LEU	A	149	L	H	HD13	LEU	V	212
R	H	CG	LEU	A	149	L	H	HD22	LEU	V	212
R	H	CG	LEU	A	149	L	H	HD23	LEU	V	212
R	H	CD1	LEU	A	149	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	149	L	H	CD2	LEU	V	212
R	H	CD2	LEU	A	149	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	149	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	149	L	H	HD23	LEU	V	212
R	H	N	GLY	A	150	L	H	CB	LEU	V	212
R	H	N	GLY	A	150	L	H	O	LEU	V	212
R	H	N	GLY	A	150	L	H	HB3	LEU	V	212
R	H	N	GLY	A	150	L	H	HD13	LEU	V	212
R	H	N	GLY	A	150	L	H	HD23	LEU	V	212
R	H	N	GLY	A	150	L	H	HB2	ALA	V	216
R	H	CA	GLY	A	150	L	H	CA	LEU	V	212
R	H	CA	GLY	A	150	L	H	C	LEU	V	212
R	H	CA	GLY	A	150	L	H	CB	LEU	V	212
R	H	CA	GLY	A	150	L	H	O	LEU	V	212
R	H	CA	GLY	A	150	L	H	CG	LEU	V	212
R	H	CA	GLY	A	150	L	H	HA	LEU	V	212
R	H	CA	GLY	A	150	L	H	HB2	LEU	V	212
R	H	CA	GLY	A	150	L	H	HB3	LEU	V	212
R	H	CA	GLY	A	150	L	H	HD13	LEU	V	212
R	H	CA	GLY	A	150	L	H	HD23	LEU	V	212
R	H	CA	GLY	A	150	L	H	N	GLY	V	213
R	H	CA	GLY	A	150	L	H	HA2	GLY	V	213
R	H	CA	GLY	A	150	L	H	CB	ALA	V	216
R	H	CA	GLY	A	150	L	H	HB2	ALA	V	216
R	H	CA	GLY	A	150	L	H	HB3	ALA	V	216
R	H	C	GLY	A	150	L	H	C	LEU	V	212
R	H	C	GLY	A	150	L	H	CB	LEU	V	212
R	H	C	GLY	A	150	L	H	O	LEU	V	212
R	H	C	GLY	A	150	L	H	HB2	LEU	V	212
R	H	C	GLY	A	150	L	H	HB3	LEU	V	212
R	H	C	GLY	A	150	L	H	N	GLY	V	213
R	H	C	GLY	A	150	L	H	CA	GLY	V	213
R	H	C	GLY	A	150	L	H	HA2	GLY	V	213
R	H	C	GLY	A	150	L	H	HB2	ALA	V	216
R	H	C	GLY	A	150	L	H	HB3	ALA	V	216
R	H	O	GLY	A	150	L	H	C	LEU	V	212
R	H	O	GLY	A	150	L	H	CB	LEU	V	212
R	H	O	GLY	A	150	L	H	HB2	LEU	V	212
R	H	O	GLY	A	150	L	H	HB3	LEU	V	212
R	H	O	GLY	A	150	L	H	N	GLY	V	213
R	H	O	GLY	A	150	L	H	CA	GLY	V	213
R	H	O	GLY	A	150	L	H	H	GLY	V	213
R	H	O	GLY	A	150	L	H	HA2	GLY	V	213
R	H	N	ALA	A	151	L	H	HA2	GLY	V	213
R	H	N	ALA	A	151	L	H	CB	ALA	V	216
R	H	N	ALA	A	151	L	H	HB1	ALA	V	216
R	H	N	ALA	A	151	L	H	HB2	ALA	V	216
R	H	N	ALA	A	151	L	H	HB3	ALA	V	216
R	H	CB	ALA	A	151	L	H	HB1	ALA	V	216
R	H	N	GLY	A	153	L	H	HD22	LEU	V	209
R	H	CA	GLY	A	153	L	H	CD2	LEU	V	209
R	H	CA	GLY	A	153	L	H	HD21	LEU	V	209
R	H	CA	GLY	A	153	L	H	HD22	LEU	V	209
R	H	CA	GLY	A	153	L	H	HD23	LEU	V	209
R	H	C	GLY	A	153	L	H	CG	LEU	V	209
R	H	C	GLY	A	153	L	H	CD2	LEU	V	209
R	H	C	GLY	A	153	L	H	HA	LEU	V	209
R	H	C	GLY	A	153	L	H	HB3	LEU	V	209
R	H	C	GLY	A	153	L	H	HD12	LEU	V	209
R	H	C	GLY	A	153	L	H	HD21	LEU	V	209
R	H	C	GLY	A	153	L	H	HD22	LEU	V	209
R	H	C	GLY	A	153	L	H	HD23	LEU	V	209
R	H	O	GLY	A	153	L	H	CB	LEU	V	209
R	H	O	GLY	A	153	L	H	CG	LEU	V	209
R	H	O	GLY	A	153	L	H	CD1	LEU	V	209
R	H	O	GLY	A	153	L	H	CD2	LEU	V	209
R	H	O	GLY	A	153	L	H	HB3	LEU	V	209
R	H	O	GLY	A	153	L	H	HD11	LEU	V	209
R	H	O	GLY	A	153	L	H	HD12	LEU	V	209
R	H	O	GLY	A	153	L	H	HD21	LEU	V	209
R	H	O	GLY	A	153	L	H	HD22	LEU	V	209
R	H	O	GLY	A	153	L	H	HD23	LEU	V	209
R	H	N	LEU	A	154	L	H	CD2	LEU	V	209
R	H	N	LEU	A	154	L	H	HA	LEU	V	209
R	H	N	LEU	A	154	L	H	HB3	LEU	V	209
R	H	N	LEU	A	154	L	H	HD21	LEU	V	209
R	H	N	LEU	A	154	L	H	HD22	LEU	V	209
R	H	N	LEU	A	154	L	H	HD23	LEU	V	209
R	H	CA	LEU	A	154	L	H	HB3	LEU	V	209
R	H	CA	LEU	A	154	L	H	HD22	LEU	V	209
R	H	C	LEU	A	154	L	H	HD22	LEU	V	209
R	H	CB	LEU	A	154	L	H	HA2	GLY	V	213
R	H	CB	LEU	A	154	L	H	HA3	GLY	V	213
R	H	CG	LEU	A	154	L	H	HG12	VAL	V	116
R	H	CG	LEU	A	154	L	H	HG13	VAL	V	116
R	H	CG	LEU	A	154	L	H	HA3	GLY	V	213
R	H	CD1	LEU	A	154	L	H	CG1	VAL	V	116
R	H	CD1	LEU	A	154	L	H	HG12	VAL	V	116
R	H	CD1	LEU	A	154	L	H	HG13	VAL	V	116
R	H	CD1	LEU	A	154	L	H	HG23	VAL	V	116
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	209
R	H	CD1	LEU	A	154	L	H	HA3	GLY	V	213
R	H	CD2	LEU	A	154	L	H	CG1	VAL	V	116
R	H	CD2	LEU	A	154	L	H	HG11	VAL	V	116
R	H	CD2	LEU	A	154	L	H	HG12	VAL	V	116
R	H	CD2	LEU	A	154	L	H	HG13	VAL	V	116
R	H	CD2	LEU	A	154	L	H	CA	GLY	V	213
R	H	CD2	LEU	A	154	L	H	HA2	GLY	V	213
R	H	CD2	LEU	A	154	L	H	HA3	GLY	V	213
R	H	N	ALA	A	157	L	H	CD1	LEU	V	209
R	H	N	ALA	A	157	L	H	HD11	LEU	V	209
R	H	N	ALA	A	157	L	H	HD12	LEU	V	209
R	H	N	ALA	A	157	L	H	HD22	LEU	V	209
R	H	CA	ALA	A	157	L	H	CD1	LEU	V	209
R	H	CA	ALA	A	157	L	H	HD11	LEU	V	209
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	209
R	H	CA	ALA	A	157	L	H	HD13	LEU	V	209
R	H	C	ALA	A	157	L	H	HD12	LEU	V	209
R	H	CB	ALA	A	157	L	H	CB	LEU	V	209
R	H	CB	ALA	A	157	L	H	CG	LEU	V	209
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	209
R	H	CB	ALA	A	157	L	H	CD2	LEU	V	209
R	H	CB	ALA	A	157	L	H	HB2	LEU	V	209
R	H	CB	ALA	A	157	L	H	HB3	LEU	V	209
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	209
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	209
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	209
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	209
R	H	CG	PHE	A	161	L	H	HA2	GLY	V	151
R	H	CD1	PHE	A	161	L	H	HA2	GLY	V	151
R	H	CD2	PHE	A	161	L	H	CA	GLY	V	151
R	H	CD2	PHE	A	161	L	H	HA2	GLY	V	151
R	H	CD2	PHE	A	161	L	H	HA3	GLY	V	151
R	H	CD2	PHE	A	161	L	H	HE1	MET	V	206
R	H	CE1	PHE	A	161	L	H	O	ALA	V	147
R	H	CE1	PHE	A	161	L	H	HB2	LEU	V	150
R	H	CE1	PHE	A	161	L	H	N	GLY	V	151
R	H	CE1	PHE	A	161	L	H	CA	GLY	V	151
R	H	CE1	PHE	A	161	L	H	H	GLY	V	151
R	H	CE1	PHE	A	161	L	H	HA2	GLY	V	151
R	H	CE1	PHE	A	161	L	H	HA3	GLY	V	151
R	H	CE2	PHE	A	161	L	H	C	LEU	V	150
R	H	CE2	PHE	A	161	L	H	O	LEU	V	150
R	H	CE2	PHE	A	161	L	H	N	GLY	V	151
R	H	CE2	PHE	A	161	L	H	CA	GLY	V	151
R	H	CE2	PHE	A	161	L	H	C	GLY	V	151
R	H	CE2	PHE	A	161	L	H	O	GLY	V	151
R	H	CE2	PHE	A	161	L	H	H	GLY	V	151
R	H	CE2	PHE	A	161	L	H	HA2	GLY	V	151
R	H	CE2	PHE	A	161	L	H	HA3	GLY	V	151
R	H	CE2	PHE	A	161	L	H	HB	VAL	V	154
R	H	CE2	PHE	A	161	L	H	HG23	VAL	V	154
R	H	CZ	PHE	A	161	L	H	O	ALA	V	147
R	H	CZ	PHE	A	161	L	H	C	LEU	V	150
R	H	CZ	PHE	A	161	L	H	O	LEU	V	150
R	H	CZ	PHE	A	161	L	H	HB2	LEU	V	150
R	H	CZ	PHE	A	161	L	H	HB3	LEU	V	150
R	H	CZ	PHE	A	161	L	H	N	GLY	V	151
R	H	CZ	PHE	A	161	L	H	CA	GLY	V	151
R	H	CZ	PHE	A	161	L	H	C	GLY	V	151
R	H	CZ	PHE	A	161	L	H	H	GLY	V	151
R	H	CZ	PHE	A	161	L	H	HA2	GLY	V	151
R	H	CZ	PHE	A	161	L	H	HA3	GLY	V	151
R	H	CZ	PHE	A	161	L	H	HB	VAL	V	154
R	H	CB	THR	A	165	L	H	HG23	VAL	V	154
R	H	CG2	THR	A	165	L	H	HG23	VAL	V	154
R	H	OG1	THR	A	165	L	H	CG2	VAL	V	154
R	H	OG1	THR	A	165	L	H	HG12	VAL	V	154
R	H	OG1	THR	A	165	L	H	HG23	VAL	V	154
R	H	NH2	ARG	A	169	L	H	CD2	LEU	V	150
R	H	NH2	ARG	A	169	L	H	HD22	LEU	V	150
R	H	NH2	ARG	A	169	L	H	HD23	LEU	V	150
R	H	CZ	ARG	A	169	L	H	HD22	LEU	V	150

- 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