Residue	Ribonucleotide	Distance	Base Pair	Hbond nuc:res	Base Stack Type	Residue conservation
[HIS]E:40	[A]4:151	3.03	[U]4:149	sugar:SC		0.0
[HIS]E:40	[G]4:152	3.53	[C]4:138			0.0
[LEU]E:41	[A]4:151	3.38	[U]4:149			0.0
[LYS]E:63	[A]4:142	3.34	[C]4:146			0.0
[LYS]E:63	[C]4:143	4.06	[C]4:145			0.0
[ILE]E:64	[A]4:150	3.86	[G]4:140			0.0
[ILE]E:66	[A]4:141	4.63	[U]4:147			0.0
[ILE]E:66	[A]4:142	4.9	[C]4:146			0.0
[ALA]E:67	[A]4:141	2.83	[U]4:147	sugar:BB		0.0
[ALA]E:67	[A]4:142	4.17	[C]4:146			0.0
[ALA]E:67	[A]4:150	3.75	[G]4:140			0.0
[CYS]E:68	[A]4:141	4.96	[U]4:147			0.0
[CYS]E:68	[A]4:150	4.13	[G]4:140			0.0
[CYS]E:68	[A]4:151	3.77	[U]4:149			0.0
[ASN]E:70	[G]4:140	3.9	[A]4:150			0.0
[ASN]E:70	[A]4:141	3.32	[U]4:147			0.0
[ASN]E:70	[A]4:142	3.08	[C]4:146			0.0
[THR]E:71	[G]4:140	3.14	[A]4:150	sugar:SC		0.0
[THR]E:71	[A]4:141	3.86	[U]4:147			0.0
[THR]E:71	[A]4:150	2.85	[G]4:140	base:SC		0.0
[THR]E:71	[A]4:151	3.46	[U]4:149			0.0
[ALA]E:74	[G]4:140	3.31	[A]4:150			0.0
[ALA]E:74	[A]4:141	3.4	[U]4:147			0.0
[HIS]E:75	[U]4:139	3.7				0.0
[HIS]E:75	[G]4:140	4.08	[A]4:150			0.0
[HIS]E:75	[A]4:151	3.08	[U]4:149			0.0
[ASN]E:78	[U]4:139	3.52				0.0
[ASN]E:78	[G]4:140	2.89	[A]4:150			0.0
[PHE]E:89	[U]4:139	4.47				0.0
[ALA]E:96	[C]4:53	4.13	[G]4:58			0.0
[HIS]E:97	[U]4:51	4.54	[A]4:60			0.0
[HIS]E:97	[A]4:52	3.49	[G]4:59			0.0
[HIS]E:97	[C]4:53	3.83	[G]4:58			0.0
[PHE]E:98	[U]4:51	3.76	[A]4:60			0.0
[PHE]E:98	[A]4:52	3.56	[G]4:59			0.0
[LEU]E:115	[A]4:52	4.2	[G]4:59			0.0
[LEU]E:115	[A]4:60	4.69	[U]4:51			0.0
[LEU]E:115	[A]4:61	4.16	[A]4:49			0.0
[GLY]E:116	[U]4:48	4.16	[C]4:62			0.0
[GLY]E:116	[A]4:61	3.8	[A]4:49			0.0
[GLY]E:116	[C]4:62	4.73	[U]4:48			0.0
[GLU]E:117	[A]4:61	3.64	[A]4:49			0.0
[GLU]E:117	[C]4:62	3.29	[U]4:48		base/AA stacks	0.0
[LYS]E:118	[U]4:48	3.34	[C]4:62	sugar:SC		0.0
[LYS]E:118	[A]4:49	4.89	[A]4:61			0.0
[LYS]E:118	[C]4:62	2.87	[U]4:48	base:BB		0.0
[LYS]E:118	[U]4:63	3.57	[G]4:47			0.0
[ARG]E:119	[C]4:62	2.9	[U]4:48	base:BB, sugar:SC		0.0
[ARG]E:119	[U]4:63	4.06	[G]4:47			0.0
[LEU]E:150	[U]4:139	3.46				0.0
[LEU]E:150	[G]4:140	4.0	[A]4:150			0.0
[GLU]E:151	[C]4:138	4.36	[G]4:152			0.0
[GLU]E:151	[U]4:139	3.11				0.0
[GLU]E:151	[G]4:152	3.81	[C]4:138	base:SC		0.0
[SER]E:154	[C]4:138	3.26	[G]4:152			0.0
[SER]E:154	[U]4:139	3.33				0.0
[ARG]E:155	[C]4:138	3.9	[G]4:152			0.0
[ARG]E:155	[C]4:154	2.71	[G]4:136			0.0
[ARG]E:155	[A]4:155	3.27	[C]4:135			0.0
[ALA]E:158	[G]4:137	3.61	[C]4:153			0.0
[ALA]E:158	[C]4:138	3.85	[G]4:152			0.0
[VAL]E:159	[C]4:154	3.61	[G]4:136			0.0
[GLN]E:162	[G]4:136	3.28	[C]4:154	base:SC,  base:SC, sugar:SC		0.0
[GLN]E:162	[G]4:137	3.29	[C]4:153	sugar:SC		0.0
[GLN]E:162	[C]4:154	5.0	[G]4:136			0.0
[LEU]E:165	[G]4:136	4.62	[C]4:154			0.0
[LYS]E:169	[A]4:52	4.02	[G]4:59			0.0
[LYS]E:169	[A]4:60	3.23	[U]4:51	base:SC		0.0
[LYS]E:169	[A]4:61	4.76	[A]4:49			0.0
[LYS]E:173	[C]4:53	3.17	[G]4:58			0.0
[LYS]E:173	[G]4:54	3.32				0.0
[PHE]E:174	[A]4:52	4.1	[G]4:59			0.0
[PHE]E:174	[C]4:53	3.84	[G]4:58			0.0
[LYS]E:183	[U]4:139	3.83				0.0